data_8RGM
# 
_entry.id   8RGM 
# 
_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   8RGM         pdb_00008rgm 10.2210/pdb8rgm/pdb 
WWPDB D_1292135326 ?            ?                   
EMDB  EMD-19134    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-01-01 ? 
2 'Structure model' 1 1 2025-04-23 ? 
3 'Structure model' 1 2 2025-05-14 ? 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
4 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
4 3 'Structure model' citation        
5 3 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.pdbx_database_id_DOI'    
7  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
8  2 'Structure model' '_citation.title'                   
9  2 'Structure model' '_citation.year'                    
10 2 'Structure model' '_em_admin.last_update'             
11 3 'Structure model' '_citation.journal_volume'          
12 3 'Structure model' '_citation.page_first'              
13 3 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8RGM 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of nucleosome containing Widom603 DNA' 
_pdbx_database_related.db_id          EMD-19134 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              sokolova184@gmail.com 
_pdbx_contact_author.name_first         Olga 
_pdbx_contact_author.name_last          Sokolova 
_pdbx_contact_author.name_mi            S 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4678-232X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Motorin, N.A.' 1  ? 
'Afonin, D.'    2  ? 
'Armeev, G.A.'  3  ? 
'Moiseenko, A.' 4  ? 
'Zhao, L.'      5  ? 
'Vasiliev, V.'  6  ? 
'Oleinikov, P.' 7  ? 
'Shaytan, A.'   8  ? 
'Shi, X.'       9  ? 
'Studitsky, V.' 10 ? 
'Sokolova, O.'  11 ? 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Structure 
_citation.journal_id_ASTM           STRUE6 
_citation.journal_id_CSD            2005 
_citation.journal_id_ISSN           0969-2126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            33 
_citation.language                  ? 
_citation.page_first                948 
_citation.page_last                 ? 
_citation.title                     'Structure and dynamics of a nucleosome core particle based on Widom 603 DNA sequence.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.str.2025.02.007 
_citation.pdbx_database_id_PubMed   40101710 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Armeev, G.A.'    1  ? 
primary 'Moiseenko, A.V.' 2  ? 
primary 'Motorin, N.A.'   3  ? 
primary 'Afonin, D.A.'    4  ? 
primary 'Zhao, L.'        5  ? 
primary 'Vasilev, V.A.'   6  ? 
primary 'Oleinikov, P.D.' 7  ? 
primary 'Glukhov, G.S.'   8  ? 
primary 'Peters, G.S.'    9  ? 
primary 'Studitsky, V.M.' 10 ? 
primary 'Feofanov, A.V.'  11 ? 
primary 'Shaytan, A.K.'   12 ? 
primary 'Shi, X.'         13 ? 
primary 'Sokolova, O.S.'  14 ? 
# 
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 man 'Histone H3.1'           15305.969 2 ? ? ? ? 
2 polymer man 'Histone H4'             11263.231 2 ? ? ? ? 
3 polymer man 'Histone H2A type 1-B/E' 14034.355 2 ? ? ? ? 
4 polymer man 'Histone H2B type 1-J'   13804.045 2 ? ? ? ? 
5 polymer syn 'Widom 603 DNA sequence' 44608.406 1 ? ? ? ? 
6 polymer syn 'Widom 603 DNA sequence' 44906.613 1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 
'Histone H3/a,Histone H3/b,Histone H3/c,Histone H3/d,Histone H3/f,Histone H3/h,Histone H3/i,Histone H3/j,Histone H3/k,Histone H3/l' 
3 'Histone H2A.2,Histone H2A/a,Histone H2A/m' 
4 'Histone H2B.1,Histone H2B.r,H2B/r' 
# 
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 'polypeptide(L)'        no no 
;ARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKT
DLRFQSSAVMALQEACEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA
;
;ARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKT
DLRFQSSAVMALQEACEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA
;
A,E ? 
2 'polypeptide(L)'        no no 
;SGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKT
VTAMDVVYALKRQGRTLYGFGG
;
;SGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKT
VTAMDVVYALKRQGRTLYGFGG
;
B,F ? 
3 'polypeptide(L)'        no no 
;SGRGKQGGKARAKAKTRSSRAGLQFPVGRVHRLLRKGNYSERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIP
RHLQLAIRNDEELNKLLGRVTIAQGGVLPNIQAVLLPKKTESHHKAKGK
;
;SGRGKQGGKARAKAKTRSSRAGLQFPVGRVHRLLRKGNYSERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIP
RHLQLAIRNDEELNKLLGRVTIAQGGVLPNIQAVLLPKKTESHHKAKGK
;
C,G ? 
4 'polypeptide(L)'        no no 
;PEPAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSIYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRL
AHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSAK
;
;PEPAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSIYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRL
AHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSAK
;
D,H ? 
5 polydeoxyribonucleotide no no 
;(DC)(DC)(DA)(DG)(DT)(DT)(DC)(DG)(DC)(DG)(DC)(DG)(DC)(DC)(DC)(DA)(DC)(DC)(DT)(DA)
(DC)(DC)(DG)(DT)(DG)(DT)(DG)(DA)(DA)(DG)(DT)(DC)(DG)(DT)(DC)(DA)(DC)(DT)(DC)(DG)
(DG)(DG)(DC)(DT)(DT)(DC)(DT)(DA)(DA)(DG)(DT)(DA)(DC)(DG)(DC)(DT)(DT)(DA)(DG)(DG)
(DC)(DC)(DA)(DC)(DG)(DG)(DT)(DA)(DG)(DA)(DG)(DG)(DG)(DC)(DA)(DA)(DT)(DC)(DC)(DA)
(DA)(DG)(DG)(DC)(DT)(DA)(DA)(DC)(DC)(DA)(DC)(DC)(DG)(DT)(DG)(DC)(DA)(DT)(DC)(DG)
(DA)(DT)(DG)(DT)(DT)(DG)(DA)(DA)(DA)(DG)(DA)(DG)(DG)(DC)(DC)(DC)(DT)(DC)(DC)(DG)
(DT)(DC)(DC)(DT)(DT)(DA)(DT)(DT)(DA)(DC)(DT)(DT)(DC)(DA)(DA)(DG)(DT)(DC)(DC)(DC)
(DT)(DG)(DG)(DG)(DG)
;
;CCAGTTCGCGCGCCCACCTACCGTGTGAAGTCGTCACTCGGGCTTCTAAGTACGCTTAGGCCACGGTAGAGGGCAATCCA
AGGCTAACCACCGTGCATCGATGTTGAAAGAGGCCCTCCGTCCTTATTACTTCAAGTCCCTGGGG
;
I   ? 
6 polydeoxyribonucleotide no no 
;(DC)(DC)(DC)(DC)(DA)(DG)(DG)(DG)(DA)(DC)(DT)(DT)(DG)(DA)(DA)(DG)(DT)(DA)(DA)(DT)
(DA)(DA)(DG)(DG)(DA)(DC)(DG)(DG)(DA)(DG)(DG)(DG)(DC)(DC)(DT)(DC)(DT)(DT)(DT)(DC)
(DA)(DA)(DC)(DA)(DT)(DC)(DG)(DA)(DT)(DG)(DC)(DA)(DC)(DG)(DG)(DT)(DG)(DG)(DT)(DT)
(DA)(DG)(DC)(DC)(DT)(DT)(DG)(DG)(DA)(DT)(DT)(DG)(DC)(DC)(DC)(DT)(DC)(DT)(DA)(DC)
(DC)(DG)(DT)(DG)(DG)(DC)(DC)(DT)(DA)(DA)(DG)(DC)(DG)(DT)(DA)(DC)(DT)(DT)(DA)(DG)
(DA)(DA)(DG)(DC)(DC)(DC)(DG)(DA)(DG)(DT)(DG)(DA)(DC)(DG)(DA)(DC)(DT)(DT)(DC)(DA)
(DC)(DA)(DC)(DG)(DG)(DT)(DA)(DG)(DG)(DT)(DG)(DG)(DG)(DC)(DG)(DC)(DG)(DC)(DG)(DA)
(DA)(DC)(DT)(DG)(DG)
;
;CCCCAGGGACTTGAAGTAATAAGGACGGAGGGCCTCTTTCAACATCGATGCACGGTGGTTAGCCTTGGATTGCCCTCTAC
CGTGGCCTAAGCGTACTTAGAAGCCCGAGTGACGACTTCACACGGTAGGTGGGCGCGCGAACTGG
;
J   ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   ARG n 
1 3   THR n 
1 4   LYS n 
1 5   GLN n 
1 6   THR n 
1 7   ALA n 
1 8   ARG n 
1 9   LYS n 
1 10  SER n 
1 11  THR n 
1 12  GLY n 
1 13  GLY n 
1 14  LYS n 
1 15  ALA n 
1 16  PRO n 
1 17  ARG n 
1 18  LYS n 
1 19  GLN n 
1 20  LEU n 
1 21  ALA n 
1 22  THR n 
1 23  LYS n 
1 24  ALA n 
1 25  ALA n 
1 26  ARG n 
1 27  LYS n 
1 28  SER n 
1 29  ALA n 
1 30  PRO n 
1 31  ALA n 
1 32  THR n 
1 33  GLY n 
1 34  GLY n 
1 35  VAL n 
1 36  LYS n 
1 37  LYS n 
1 38  PRO n 
1 39  HIS n 
1 40  ARG n 
1 41  TYR n 
1 42  ARG n 
1 43  PRO n 
1 44  GLY n 
1 45  THR n 
1 46  VAL n 
1 47  ALA n 
1 48  LEU n 
1 49  ARG n 
1 50  GLU n 
1 51  ILE n 
1 52  ARG n 
1 53  ARG n 
1 54  TYR n 
1 55  GLN n 
1 56  LYS n 
1 57  SER n 
1 58  THR n 
1 59  GLU n 
1 60  LEU n 
1 61  LEU n 
1 62  ILE n 
1 63  ARG n 
1 64  LYS n 
1 65  LEU n 
1 66  PRO n 
1 67  PHE n 
1 68  GLN n 
1 69  ARG n 
1 70  LEU n 
1 71  VAL n 
1 72  ARG n 
1 73  GLU n 
1 74  ILE n 
1 75  ALA n 
1 76  GLN n 
1 77  ASP n 
1 78  PHE n 
1 79  LYS n 
1 80  THR n 
1 81  ASP n 
1 82  LEU n 
1 83  ARG n 
1 84  PHE n 
1 85  GLN n 
1 86  SER n 
1 87  SER n 
1 88  ALA n 
1 89  VAL n 
1 90  MET n 
1 91  ALA n 
1 92  LEU n 
1 93  GLN n 
1 94  GLU n 
1 95  ALA n 
1 96  CYS n 
1 97  GLU n 
1 98  ALA n 
1 99  TYR n 
1 100 LEU n 
1 101 VAL n 
1 102 GLY n 
1 103 LEU n 
1 104 PHE n 
1 105 GLU n 
1 106 ASP n 
1 107 THR n 
1 108 ASN n 
1 109 LEU n 
1 110 CYS n 
1 111 ALA n 
1 112 ILE n 
1 113 HIS n 
1 114 ALA n 
1 115 LYS n 
1 116 ARG n 
1 117 VAL n 
1 118 THR n 
1 119 ILE n 
1 120 MET n 
1 121 PRO n 
1 122 LYS n 
1 123 ASP n 
1 124 ILE n 
1 125 GLN n 
1 126 LEU n 
1 127 ALA n 
1 128 ARG n 
1 129 ARG n 
1 130 ILE n 
1 131 ARG n 
1 132 GLY n 
1 133 GLU n 
1 134 ARG n 
1 135 ALA n 
2 1   SER n 
2 2   GLY n 
2 3   ARG n 
2 4   GLY n 
2 5   LYS n 
2 6   GLY n 
2 7   GLY n 
2 8   LYS n 
2 9   GLY n 
2 10  LEU n 
2 11  GLY n 
2 12  LYS n 
2 13  GLY n 
2 14  GLY n 
2 15  ALA n 
2 16  LYS n 
2 17  ARG n 
2 18  HIS n 
2 19  ARG n 
2 20  LYS n 
2 21  VAL n 
2 22  LEU n 
2 23  ARG n 
2 24  ASP n 
2 25  ASN n 
2 26  ILE n 
2 27  GLN n 
2 28  GLY n 
2 29  ILE n 
2 30  THR n 
2 31  LYS n 
2 32  PRO n 
2 33  ALA n 
2 34  ILE n 
2 35  ARG n 
2 36  ARG n 
2 37  LEU n 
2 38  ALA n 
2 39  ARG n 
2 40  ARG n 
2 41  GLY n 
2 42  GLY n 
2 43  VAL n 
2 44  LYS n 
2 45  ARG n 
2 46  ILE n 
2 47  SER n 
2 48  GLY n 
2 49  LEU n 
2 50  ILE n 
2 51  TYR n 
2 52  GLU n 
2 53  GLU n 
2 54  THR n 
2 55  ARG n 
2 56  GLY n 
2 57  VAL n 
2 58  LEU n 
2 59  LYS n 
2 60  VAL n 
2 61  PHE n 
2 62  LEU n 
2 63  GLU n 
2 64  ASN n 
2 65  VAL n 
2 66  ILE n 
2 67  ARG n 
2 68  ASP n 
2 69  ALA n 
2 70  VAL n 
2 71  THR n 
2 72  TYR n 
2 73  THR n 
2 74  GLU n 
2 75  HIS n 
2 76  ALA n 
2 77  LYS n 
2 78  ARG n 
2 79  LYS n 
2 80  THR n 
2 81  VAL n 
2 82  THR n 
2 83  ALA n 
2 84  MET n 
2 85  ASP n 
2 86  VAL n 
2 87  VAL n 
2 88  TYR n 
2 89  ALA n 
2 90  LEU n 
2 91  LYS n 
2 92  ARG n 
2 93  GLN n 
2 94  GLY n 
2 95  ARG n 
2 96  THR n 
2 97  LEU n 
2 98  TYR n 
2 99  GLY n 
2 100 PHE n 
2 101 GLY n 
2 102 GLY n 
3 1   SER n 
3 2   GLY n 
3 3   ARG n 
3 4   GLY n 
3 5   LYS n 
3 6   GLN n 
3 7   GLY n 
3 8   GLY n 
3 9   LYS n 
3 10  ALA n 
3 11  ARG n 
3 12  ALA n 
3 13  LYS n 
3 14  ALA n 
3 15  LYS n 
3 16  THR n 
3 17  ARG n 
3 18  SER n 
3 19  SER n 
3 20  ARG n 
3 21  ALA n 
3 22  GLY n 
3 23  LEU n 
3 24  GLN n 
3 25  PHE n 
3 26  PRO n 
3 27  VAL n 
3 28  GLY n 
3 29  ARG n 
3 30  VAL n 
3 31  HIS n 
3 32  ARG n 
3 33  LEU n 
3 34  LEU n 
3 35  ARG n 
3 36  LYS n 
3 37  GLY n 
3 38  ASN n 
3 39  TYR n 
3 40  SER n 
3 41  GLU n 
3 42  ARG n 
3 43  VAL n 
3 44  GLY n 
3 45  ALA n 
3 46  GLY n 
3 47  ALA n 
3 48  PRO n 
3 49  VAL n 
3 50  TYR n 
3 51  LEU n 
3 52  ALA n 
3 53  ALA n 
3 54  VAL n 
3 55  LEU n 
3 56  GLU n 
3 57  TYR n 
3 58  LEU n 
3 59  THR n 
3 60  ALA n 
3 61  GLU n 
3 62  ILE n 
3 63  LEU n 
3 64  GLU n 
3 65  LEU n 
3 66  ALA n 
3 67  GLY n 
3 68  ASN n 
3 69  ALA n 
3 70  ALA n 
3 71  ARG n 
3 72  ASP n 
3 73  ASN n 
3 74  LYS n 
3 75  LYS n 
3 76  THR n 
3 77  ARG n 
3 78  ILE n 
3 79  ILE n 
3 80  PRO n 
3 81  ARG n 
3 82  HIS n 
3 83  LEU n 
3 84  GLN n 
3 85  LEU n 
3 86  ALA n 
3 87  ILE n 
3 88  ARG n 
3 89  ASN n 
3 90  ASP n 
3 91  GLU n 
3 92  GLU n 
3 93  LEU n 
3 94  ASN n 
3 95  LYS n 
3 96  LEU n 
3 97  LEU n 
3 98  GLY n 
3 99  ARG n 
3 100 VAL n 
3 101 THR n 
3 102 ILE n 
3 103 ALA n 
3 104 GLN n 
3 105 GLY n 
3 106 GLY n 
3 107 VAL n 
3 108 LEU n 
3 109 PRO n 
3 110 ASN n 
3 111 ILE n 
3 112 GLN n 
3 113 ALA n 
3 114 VAL n 
3 115 LEU n 
3 116 LEU n 
3 117 PRO n 
3 118 LYS n 
3 119 LYS n 
3 120 THR n 
3 121 GLU n 
3 122 SER n 
3 123 HIS n 
3 124 HIS n 
3 125 LYS n 
3 126 ALA n 
3 127 LYS n 
3 128 GLY n 
3 129 LYS n 
4 1   PRO n 
4 2   GLU n 
4 3   PRO n 
4 4   ALA n 
4 5   LYS n 
4 6   SER n 
4 7   ALA n 
4 8   PRO n 
4 9   ALA n 
4 10  PRO n 
4 11  LYS n 
4 12  LYS n 
4 13  GLY n 
4 14  SER n 
4 15  LYS n 
4 16  LYS n 
4 17  ALA n 
4 18  VAL n 
4 19  THR n 
4 20  LYS n 
4 21  ALA n 
4 22  GLN n 
4 23  LYS n 
4 24  LYS n 
4 25  ASP n 
4 26  GLY n 
4 27  LYS n 
4 28  LYS n 
4 29  ARG n 
4 30  LYS n 
4 31  ARG n 
4 32  SER n 
4 33  ARG n 
4 34  LYS n 
4 35  GLU n 
4 36  SER n 
4 37  TYR n 
4 38  SER n 
4 39  ILE n 
4 40  TYR n 
4 41  VAL n 
4 42  TYR n 
4 43  LYS n 
4 44  VAL n 
4 45  LEU n 
4 46  LYS n 
4 47  GLN n 
4 48  VAL n 
4 49  HIS n 
4 50  PRO n 
4 51  ASP n 
4 52  THR n 
4 53  GLY n 
4 54  ILE n 
4 55  SER n 
4 56  SER n 
4 57  LYS n 
4 58  ALA n 
4 59  MET n 
4 60  GLY n 
4 61  ILE n 
4 62  MET n 
4 63  ASN n 
4 64  SER n 
4 65  PHE n 
4 66  VAL n 
4 67  ASN n 
4 68  ASP n 
4 69  ILE n 
4 70  PHE n 
4 71  GLU n 
4 72  ARG n 
4 73  ILE n 
4 74  ALA n 
4 75  GLY n 
4 76  GLU n 
4 77  ALA n 
4 78  SER n 
4 79  ARG n 
4 80  LEU n 
4 81  ALA n 
4 82  HIS n 
4 83  TYR n 
4 84  ASN n 
4 85  LYS n 
4 86  ARG n 
4 87  SER n 
4 88  THR n 
4 89  ILE n 
4 90  THR n 
4 91  SER n 
4 92  ARG n 
4 93  GLU n 
4 94  ILE n 
4 95  GLN n 
4 96  THR n 
4 97  ALA n 
4 98  VAL n 
4 99  ARG n 
4 100 LEU n 
4 101 LEU n 
4 102 LEU n 
4 103 PRO n 
4 104 GLY n 
4 105 GLU n 
4 106 LEU n 
4 107 ALA n 
4 108 LYS n 
4 109 HIS n 
4 110 ALA n 
4 111 VAL n 
4 112 SER n 
4 113 GLU n 
4 114 GLY n 
4 115 THR n 
4 116 LYS n 
4 117 ALA n 
4 118 VAL n 
4 119 THR n 
4 120 LYS n 
4 121 TYR n 
4 122 THR n 
4 123 SER n 
4 124 ALA n 
4 125 LYS n 
5 1   DC  n 
5 2   DC  n 
5 3   DA  n 
5 4   DG  n 
5 5   DT  n 
5 6   DT  n 
5 7   DC  n 
5 8   DG  n 
5 9   DC  n 
5 10  DG  n 
5 11  DC  n 
5 12  DG  n 
5 13  DC  n 
5 14  DC  n 
5 15  DC  n 
5 16  DA  n 
5 17  DC  n 
5 18  DC  n 
5 19  DT  n 
5 20  DA  n 
5 21  DC  n 
5 22  DC  n 
5 23  DG  n 
5 24  DT  n 
5 25  DG  n 
5 26  DT  n 
5 27  DG  n 
5 28  DA  n 
5 29  DA  n 
5 30  DG  n 
5 31  DT  n 
5 32  DC  n 
5 33  DG  n 
5 34  DT  n 
5 35  DC  n 
5 36  DA  n 
5 37  DC  n 
5 38  DT  n 
5 39  DC  n 
5 40  DG  n 
5 41  DG  n 
5 42  DG  n 
5 43  DC  n 
5 44  DT  n 
5 45  DT  n 
5 46  DC  n 
5 47  DT  n 
5 48  DA  n 
5 49  DA  n 
5 50  DG  n 
5 51  DT  n 
5 52  DA  n 
5 53  DC  n 
5 54  DG  n 
5 55  DC  n 
5 56  DT  n 
5 57  DT  n 
5 58  DA  n 
5 59  DG  n 
5 60  DG  n 
5 61  DC  n 
5 62  DC  n 
5 63  DA  n 
5 64  DC  n 
5 65  DG  n 
5 66  DG  n 
5 67  DT  n 
5 68  DA  n 
5 69  DG  n 
5 70  DA  n 
5 71  DG  n 
5 72  DG  n 
5 73  DG  n 
5 74  DC  n 
5 75  DA  n 
5 76  DA  n 
5 77  DT  n 
5 78  DC  n 
5 79  DC  n 
5 80  DA  n 
5 81  DA  n 
5 82  DG  n 
5 83  DG  n 
5 84  DC  n 
5 85  DT  n 
5 86  DA  n 
5 87  DA  n 
5 88  DC  n 
5 89  DC  n 
5 90  DA  n 
5 91  DC  n 
5 92  DC  n 
5 93  DG  n 
5 94  DT  n 
5 95  DG  n 
5 96  DC  n 
5 97  DA  n 
5 98  DT  n 
5 99  DC  n 
5 100 DG  n 
5 101 DA  n 
5 102 DT  n 
5 103 DG  n 
5 104 DT  n 
5 105 DT  n 
5 106 DG  n 
5 107 DA  n 
5 108 DA  n 
5 109 DA  n 
5 110 DG  n 
5 111 DA  n 
5 112 DG  n 
5 113 DG  n 
5 114 DC  n 
5 115 DC  n 
5 116 DC  n 
5 117 DT  n 
5 118 DC  n 
5 119 DC  n 
5 120 DG  n 
5 121 DT  n 
5 122 DC  n 
5 123 DC  n 
5 124 DT  n 
5 125 DT  n 
5 126 DA  n 
5 127 DT  n 
5 128 DT  n 
5 129 DA  n 
5 130 DC  n 
5 131 DT  n 
5 132 DT  n 
5 133 DC  n 
5 134 DA  n 
5 135 DA  n 
5 136 DG  n 
5 137 DT  n 
5 138 DC  n 
5 139 DC  n 
5 140 DC  n 
5 141 DT  n 
5 142 DG  n 
5 143 DG  n 
5 144 DG  n 
5 145 DG  n 
6 1   DC  n 
6 2   DC  n 
6 3   DC  n 
6 4   DC  n 
6 5   DA  n 
6 6   DG  n 
6 7   DG  n 
6 8   DG  n 
6 9   DA  n 
6 10  DC  n 
6 11  DT  n 
6 12  DT  n 
6 13  DG  n 
6 14  DA  n 
6 15  DA  n 
6 16  DG  n 
6 17  DT  n 
6 18  DA  n 
6 19  DA  n 
6 20  DT  n 
6 21  DA  n 
6 22  DA  n 
6 23  DG  n 
6 24  DG  n 
6 25  DA  n 
6 26  DC  n 
6 27  DG  n 
6 28  DG  n 
6 29  DA  n 
6 30  DG  n 
6 31  DG  n 
6 32  DG  n 
6 33  DC  n 
6 34  DC  n 
6 35  DT  n 
6 36  DC  n 
6 37  DT  n 
6 38  DT  n 
6 39  DT  n 
6 40  DC  n 
6 41  DA  n 
6 42  DA  n 
6 43  DC  n 
6 44  DA  n 
6 45  DT  n 
6 46  DC  n 
6 47  DG  n 
6 48  DA  n 
6 49  DT  n 
6 50  DG  n 
6 51  DC  n 
6 52  DA  n 
6 53  DC  n 
6 54  DG  n 
6 55  DG  n 
6 56  DT  n 
6 57  DG  n 
6 58  DG  n 
6 59  DT  n 
6 60  DT  n 
6 61  DA  n 
6 62  DG  n 
6 63  DC  n 
6 64  DC  n 
6 65  DT  n 
6 66  DT  n 
6 67  DG  n 
6 68  DG  n 
6 69  DA  n 
6 70  DT  n 
6 71  DT  n 
6 72  DG  n 
6 73  DC  n 
6 74  DC  n 
6 75  DC  n 
6 76  DT  n 
6 77  DC  n 
6 78  DT  n 
6 79  DA  n 
6 80  DC  n 
6 81  DC  n 
6 82  DG  n 
6 83  DT  n 
6 84  DG  n 
6 85  DG  n 
6 86  DC  n 
6 87  DC  n 
6 88  DT  n 
6 89  DA  n 
6 90  DA  n 
6 91  DG  n 
6 92  DC  n 
6 93  DG  n 
6 94  DT  n 
6 95  DA  n 
6 96  DC  n 
6 97  DT  n 
6 98  DT  n 
6 99  DA  n 
6 100 DG  n 
6 101 DA  n 
6 102 DA  n 
6 103 DG  n 
6 104 DC  n 
6 105 DC  n 
6 106 DC  n 
6 107 DG  n 
6 108 DA  n 
6 109 DG  n 
6 110 DT  n 
6 111 DG  n 
6 112 DA  n 
6 113 DC  n 
6 114 DG  n 
6 115 DA  n 
6 116 DC  n 
6 117 DT  n 
6 118 DT  n 
6 119 DC  n 
6 120 DA  n 
6 121 DC  n 
6 122 DA  n 
6 123 DC  n 
6 124 DG  n 
6 125 DG  n 
6 126 DT  n 
6 127 DA  n 
6 128 DG  n 
6 129 DG  n 
6 130 DT  n 
6 131 DG  n 
6 132 DG  n 
6 133 DG  n 
6 134 DC  n 
6 135 DG  n 
6 136 DC  n 
6 137 DG  n 
6 138 DC  n 
6 139 DG  n 
6 140 DA  n 
6 141 DA  n 
6 142 DC  n 
6 143 DT  n 
6 144 DG  n 
6 145 DG  n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 135 human ? 
;H3C1, H3FA, HIST1H3A, H3C2, H3FL, HIST1H3B, H3C3, H3FC HIST1H3C, H3C4, H3FB, HIST1H3D, H3C6, H3FD, HIST1H3E, H3C7, H3FI, HIST1H3F, H3C8, H3FH, HIST1H3G, H3C10, H3FK, HIST1H3H, H3C11, H3FF, HIST1H3I, H3C12, H3FJ, HIST1H3J
;
? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ?                ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 102 human ? 
;HIST1H4A, H4/A, H4FA, HIST1H4B, H4/I, H4FI, HIST1H4C, H4/G, H4FG, HIST1H4D, H4/B, H4FB, HIST1H4E, H4/J, H4FJ, HIST1H4F, H4/C, H4FC, HIST1H4H, H4/H, H4FH, HIST1H4I, H4/M, H4FM, HIST1H4J, H4/E, H4FE, HIST1H4K, H4/D, H4FD, HIST1H4L, H4/K, H4FK, HIST2H4A, H4/N, H4F2, H4FN, HIST2H4, HIST2H4B, H4/O, H4FO, HIST4H4
;
? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ?                ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 129 human ? 'H2AC4, H2AFM, HIST1H2AB, H2AC8, H2AFA, HIST1H2AE' ? ? ? ? ? ? 'Homo sapiens' 9606 
? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ?                ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 125 human ? 'H2BC11, H2BFR, HIST1H2BJ' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli'                          562    ? ? ? ? ? ? 'BL21 Rosetta 2' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
5 1 sample 1 145 'synthetic construct' ? 32630 ? 
6 1 sample 1 145 '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 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'    121.158 
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 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
# 
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   ALA 1   1   ?   ?   ?   A . n 
A 1 2   ARG 2   2   ?   ?   ?   A . n 
A 1 3   THR 3   3   ?   ?   ?   A . n 
A 1 4   LYS 4   4   ?   ?   ?   A . n 
A 1 5   GLN 5   5   ?   ?   ?   A . n 
A 1 6   THR 6   6   ?   ?   ?   A . n 
A 1 7   ALA 7   7   ?   ?   ?   A . n 
A 1 8   ARG 8   8   ?   ?   ?   A . n 
A 1 9   LYS 9   9   ?   ?   ?   A . n 
A 1 10  SER 10  10  ?   ?   ?   A . n 
A 1 11  THR 11  11  ?   ?   ?   A . n 
A 1 12  GLY 12  12  ?   ?   ?   A . n 
A 1 13  GLY 13  13  ?   ?   ?   A . n 
A 1 14  LYS 14  14  ?   ?   ?   A . n 
A 1 15  ALA 15  15  ?   ?   ?   A . n 
A 1 16  PRO 16  16  ?   ?   ?   A . n 
A 1 17  ARG 17  17  ?   ?   ?   A . n 
A 1 18  LYS 18  18  ?   ?   ?   A . n 
A 1 19  GLN 19  19  ?   ?   ?   A . n 
A 1 20  LEU 20  20  ?   ?   ?   A . n 
A 1 21  ALA 21  21  ?   ?   ?   A . n 
A 1 22  THR 22  22  ?   ?   ?   A . n 
A 1 23  LYS 23  23  ?   ?   ?   A . n 
A 1 24  ALA 24  24  ?   ?   ?   A . n 
A 1 25  ALA 25  25  ?   ?   ?   A . n 
A 1 26  ARG 26  26  ?   ?   ?   A . n 
A 1 27  LYS 27  27  ?   ?   ?   A . n 
A 1 28  SER 28  28  ?   ?   ?   A . n 
A 1 29  ALA 29  29  ?   ?   ?   A . n 
A 1 30  PRO 30  30  ?   ?   ?   A . n 
A 1 31  ALA 31  31  ?   ?   ?   A . n 
A 1 32  THR 32  32  ?   ?   ?   A . n 
A 1 33  GLY 33  33  ?   ?   ?   A . n 
A 1 34  GLY 34  34  ?   ?   ?   A . n 
A 1 35  VAL 35  35  ?   ?   ?   A . n 
A 1 36  LYS 36  36  ?   ?   ?   A . n 
A 1 37  LYS 37  37  ?   ?   ?   A . n 
A 1 38  PRO 38  38  ?   ?   ?   A . n 
A 1 39  HIS 39  39  39  HIS HIS A . n 
A 1 40  ARG 40  40  40  ARG ARG A . n 
A 1 41  TYR 41  41  41  TYR TYR A . n 
A 1 42  ARG 42  42  42  ARG ARG A . n 
A 1 43  PRO 43  43  43  PRO PRO A . n 
A 1 44  GLY 44  44  44  GLY GLY A . n 
A 1 45  THR 45  45  45  THR THR A . n 
A 1 46  VAL 46  46  46  VAL VAL A . n 
A 1 47  ALA 47  47  47  ALA ALA A . n 
A 1 48  LEU 48  48  48  LEU LEU A . n 
A 1 49  ARG 49  49  49  ARG ARG A . n 
A 1 50  GLU 50  50  50  GLU GLU A . n 
A 1 51  ILE 51  51  51  ILE ILE A . n 
A 1 52  ARG 52  52  52  ARG ARG A . n 
A 1 53  ARG 53  53  53  ARG ARG A . n 
A 1 54  TYR 54  54  54  TYR TYR A . n 
A 1 55  GLN 55  55  55  GLN GLN A . n 
A 1 56  LYS 56  56  56  LYS LYS A . n 
A 1 57  SER 57  57  57  SER SER A . n 
A 1 58  THR 58  58  58  THR THR A . n 
A 1 59  GLU 59  59  59  GLU GLU A . n 
A 1 60  LEU 60  60  60  LEU LEU A . n 
A 1 61  LEU 61  61  61  LEU LEU A . n 
A 1 62  ILE 62  62  62  ILE ILE A . n 
A 1 63  ARG 63  63  63  ARG ARG A . n 
A 1 64  LYS 64  64  64  LYS LYS A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  PRO 66  66  66  PRO PRO A . n 
A 1 67  PHE 67  67  67  PHE PHE A . n 
A 1 68  GLN 68  68  68  GLN GLN A . n 
A 1 69  ARG 69  69  69  ARG ARG A . n 
A 1 70  LEU 70  70  70  LEU LEU A . n 
A 1 71  VAL 71  71  71  VAL VAL A . n 
A 1 72  ARG 72  72  72  ARG ARG A . n 
A 1 73  GLU 73  73  73  GLU GLU A . n 
A 1 74  ILE 74  74  74  ILE ILE A . n 
A 1 75  ALA 75  75  75  ALA ALA A . n 
A 1 76  GLN 76  76  76  GLN GLN A . n 
A 1 77  ASP 77  77  77  ASP ASP A . n 
A 1 78  PHE 78  78  78  PHE PHE A . n 
A 1 79  LYS 79  79  79  LYS LYS A . n 
A 1 80  THR 80  80  80  THR THR A . n 
A 1 81  ASP 81  81  81  ASP ASP A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  PHE 84  84  84  PHE PHE A . n 
A 1 85  GLN 85  85  85  GLN GLN A . n 
A 1 86  SER 86  86  86  SER SER A . n 
A 1 87  SER 87  87  87  SER SER A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  VAL 89  89  89  VAL VAL A . n 
A 1 90  MET 90  90  90  MET MET A . n 
A 1 91  ALA 91  91  91  ALA ALA A . n 
A 1 92  LEU 92  92  92  LEU LEU A . n 
A 1 93  GLN 93  93  93  GLN GLN A . n 
A 1 94  GLU 94  94  94  GLU GLU A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  CYS 96  96  96  CYS CYS A . n 
A 1 97  GLU 97  97  97  GLU GLU A . n 
A 1 98  ALA 98  98  98  ALA ALA A . n 
A 1 99  TYR 99  99  99  TYR TYR A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 VAL 101 101 101 VAL VAL A . n 
A 1 102 GLY 102 102 102 GLY GLY A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 PHE 104 104 104 PHE PHE A . n 
A 1 105 GLU 105 105 105 GLU GLU A . n 
A 1 106 ASP 106 106 106 ASP ASP A . n 
A 1 107 THR 107 107 107 THR THR A . n 
A 1 108 ASN 108 108 108 ASN ASN A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 CYS 110 110 110 CYS CYS A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 ILE 112 112 112 ILE ILE A . n 
A 1 113 HIS 113 113 113 HIS HIS A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 LYS 115 115 115 LYS LYS A . n 
A 1 116 ARG 116 116 116 ARG ARG A . n 
A 1 117 VAL 117 117 117 VAL VAL A . n 
A 1 118 THR 118 118 118 THR THR A . n 
A 1 119 ILE 119 119 119 ILE ILE A . n 
A 1 120 MET 120 120 120 MET MET A . n 
A 1 121 PRO 121 121 121 PRO PRO A . n 
A 1 122 LYS 122 122 122 LYS LYS A . n 
A 1 123 ASP 123 123 123 ASP ASP A . n 
A 1 124 ILE 124 124 124 ILE ILE A . n 
A 1 125 GLN 125 125 125 GLN GLN A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 ALA 127 127 127 ALA ALA A . n 
A 1 128 ARG 128 128 128 ARG ARG A . n 
A 1 129 ARG 129 129 129 ARG ARG A . n 
A 1 130 ILE 130 130 130 ILE ILE A . n 
A 1 131 ARG 131 131 131 ARG ARG A . n 
A 1 132 GLY 132 132 132 GLY GLY A . n 
A 1 133 GLU 133 133 133 GLU GLU A . n 
A 1 134 ARG 134 134 ?   ?   ?   A . n 
A 1 135 ALA 135 135 ?   ?   ?   A . n 
B 2 1   SER 1   1   ?   ?   ?   B . n 
B 2 2   GLY 2   2   ?   ?   ?   B . n 
B 2 3   ARG 3   3   ?   ?   ?   B . n 
B 2 4   GLY 4   4   ?   ?   ?   B . n 
B 2 5   LYS 5   5   ?   ?   ?   B . n 
B 2 6   GLY 6   6   ?   ?   ?   B . n 
B 2 7   GLY 7   7   ?   ?   ?   B . n 
B 2 8   LYS 8   8   ?   ?   ?   B . n 
B 2 9   GLY 9   9   ?   ?   ?   B . n 
B 2 10  LEU 10  10  ?   ?   ?   B . n 
B 2 11  GLY 11  11  ?   ?   ?   B . n 
B 2 12  LYS 12  12  ?   ?   ?   B . n 
B 2 13  GLY 13  13  ?   ?   ?   B . n 
B 2 14  GLY 14  14  ?   ?   ?   B . n 
B 2 15  ALA 15  15  ?   ?   ?   B . n 
B 2 16  LYS 16  16  ?   ?   ?   B . n 
B 2 17  ARG 17  17  ?   ?   ?   B . n 
B 2 18  HIS 18  18  ?   ?   ?   B . n 
B 2 19  ARG 19  19  ?   ?   ?   B . n 
B 2 20  LYS 20  20  ?   ?   ?   B . n 
B 2 21  VAL 21  21  ?   ?   ?   B . n 
B 2 22  LEU 22  22  ?   ?   ?   B . n 
B 2 23  ARG 23  23  ?   ?   ?   B . n 
B 2 24  ASP 24  24  ?   ?   ?   B . n 
B 2 25  ASN 25  25  25  ASN ASN B . n 
B 2 26  ILE 26  26  26  ILE ILE B . n 
B 2 27  GLN 27  27  27  GLN GLN B . n 
B 2 28  GLY 28  28  28  GLY GLY B . n 
B 2 29  ILE 29  29  29  ILE ILE B . n 
B 2 30  THR 30  30  30  THR THR B . n 
B 2 31  LYS 31  31  31  LYS LYS B . n 
B 2 32  PRO 32  32  32  PRO PRO B . n 
B 2 33  ALA 33  33  33  ALA ALA B . n 
B 2 34  ILE 34  34  34  ILE ILE B . n 
B 2 35  ARG 35  35  35  ARG ARG B . n 
B 2 36  ARG 36  36  36  ARG ARG B . n 
B 2 37  LEU 37  37  37  LEU LEU B . n 
B 2 38  ALA 38  38  38  ALA ALA B . n 
B 2 39  ARG 39  39  39  ARG ARG B . n 
B 2 40  ARG 40  40  40  ARG ARG B . n 
B 2 41  GLY 41  41  41  GLY GLY B . n 
B 2 42  GLY 42  42  42  GLY GLY B . n 
B 2 43  VAL 43  43  43  VAL VAL B . n 
B 2 44  LYS 44  44  44  LYS LYS B . n 
B 2 45  ARG 45  45  45  ARG ARG B . n 
B 2 46  ILE 46  46  46  ILE ILE B . n 
B 2 47  SER 47  47  47  SER SER B . n 
B 2 48  GLY 48  48  48  GLY GLY B . n 
B 2 49  LEU 49  49  49  LEU LEU B . n 
B 2 50  ILE 50  50  50  ILE ILE B . n 
B 2 51  TYR 51  51  51  TYR TYR B . n 
B 2 52  GLU 52  52  52  GLU GLU B . n 
B 2 53  GLU 53  53  53  GLU GLU B . n 
B 2 54  THR 54  54  54  THR THR B . n 
B 2 55  ARG 55  55  55  ARG ARG B . n 
B 2 56  GLY 56  56  56  GLY GLY B . n 
B 2 57  VAL 57  57  57  VAL VAL B . n 
B 2 58  LEU 58  58  58  LEU LEU B . n 
B 2 59  LYS 59  59  59  LYS LYS B . n 
B 2 60  VAL 60  60  60  VAL VAL B . n 
B 2 61  PHE 61  61  61  PHE PHE B . n 
B 2 62  LEU 62  62  62  LEU LEU B . n 
B 2 63  GLU 63  63  63  GLU GLU B . n 
B 2 64  ASN 64  64  64  ASN ASN B . n 
B 2 65  VAL 65  65  65  VAL VAL B . n 
B 2 66  ILE 66  66  66  ILE ILE B . n 
B 2 67  ARG 67  67  67  ARG ARG B . n 
B 2 68  ASP 68  68  68  ASP ASP B . n 
B 2 69  ALA 69  69  69  ALA ALA B . n 
B 2 70  VAL 70  70  70  VAL VAL B . n 
B 2 71  THR 71  71  71  THR THR B . n 
B 2 72  TYR 72  72  72  TYR TYR B . n 
B 2 73  THR 73  73  73  THR THR B . n 
B 2 74  GLU 74  74  74  GLU GLU B . n 
B 2 75  HIS 75  75  75  HIS HIS B . n 
B 2 76  ALA 76  76  76  ALA ALA B . n 
B 2 77  LYS 77  77  77  LYS LYS B . n 
B 2 78  ARG 78  78  78  ARG ARG B . n 
B 2 79  LYS 79  79  79  LYS LYS B . n 
B 2 80  THR 80  80  80  THR THR B . n 
B 2 81  VAL 81  81  81  VAL VAL B . n 
B 2 82  THR 82  82  82  THR THR B . n 
B 2 83  ALA 83  83  83  ALA ALA B . n 
B 2 84  MET 84  84  84  MET MET B . n 
B 2 85  ASP 85  85  85  ASP ASP B . n 
B 2 86  VAL 86  86  86  VAL VAL B . n 
B 2 87  VAL 87  87  87  VAL VAL B . n 
B 2 88  TYR 88  88  88  TYR TYR B . n 
B 2 89  ALA 89  89  89  ALA ALA B . n 
B 2 90  LEU 90  90  90  LEU LEU B . n 
B 2 91  LYS 91  91  91  LYS LYS B . n 
B 2 92  ARG 92  92  92  ARG ARG B . n 
B 2 93  GLN 93  93  93  GLN GLN B . n 
B 2 94  GLY 94  94  94  GLY GLY B . n 
B 2 95  ARG 95  95  95  ARG ARG B . n 
B 2 96  THR 96  96  96  THR THR B . n 
B 2 97  LEU 97  97  97  LEU LEU B . n 
B 2 98  TYR 98  98  98  TYR TYR B . n 
B 2 99  GLY 99  99  99  GLY GLY B . n 
B 2 100 PHE 100 100 100 PHE PHE B . n 
B 2 101 GLY 101 101 101 GLY GLY B . n 
B 2 102 GLY 102 102 102 GLY GLY B . n 
C 3 1   SER 1   1   ?   ?   ?   C . n 
C 3 2   GLY 2   2   ?   ?   ?   C . n 
C 3 3   ARG 3   3   ?   ?   ?   C . n 
C 3 4   GLY 4   4   ?   ?   ?   C . n 
C 3 5   LYS 5   5   ?   ?   ?   C . n 
C 3 6   GLN 6   6   ?   ?   ?   C . n 
C 3 7   GLY 7   7   ?   ?   ?   C . n 
C 3 8   GLY 8   8   ?   ?   ?   C . n 
C 3 9   LYS 9   9   ?   ?   ?   C . n 
C 3 10  ALA 10  10  ?   ?   ?   C . n 
C 3 11  ARG 11  11  11  ARG ARG C . n 
C 3 12  ALA 12  12  12  ALA ALA C . n 
C 3 13  LYS 13  13  13  LYS LYS C . n 
C 3 14  ALA 14  14  14  ALA ALA C . n 
C 3 15  LYS 15  15  15  LYS LYS C . n 
C 3 16  THR 16  16  16  THR THR C . n 
C 3 17  ARG 17  17  17  ARG ARG C . n 
C 3 18  SER 18  18  18  SER SER C . n 
C 3 19  SER 19  19  19  SER SER C . n 
C 3 20  ARG 20  20  20  ARG ARG C . n 
C 3 21  ALA 21  21  21  ALA ALA C . n 
C 3 22  GLY 22  22  22  GLY GLY C . n 
C 3 23  LEU 23  23  23  LEU LEU C . n 
C 3 24  GLN 24  24  24  GLN GLN C . n 
C 3 25  PHE 25  25  25  PHE PHE C . n 
C 3 26  PRO 26  26  26  PRO PRO C . n 
C 3 27  VAL 27  27  27  VAL VAL C . n 
C 3 28  GLY 28  28  28  GLY GLY C . n 
C 3 29  ARG 29  29  29  ARG ARG C . n 
C 3 30  VAL 30  30  30  VAL VAL C . n 
C 3 31  HIS 31  31  31  HIS HIS C . n 
C 3 32  ARG 32  32  32  ARG ARG C . n 
C 3 33  LEU 33  33  33  LEU LEU C . n 
C 3 34  LEU 34  34  34  LEU LEU C . n 
C 3 35  ARG 35  35  35  ARG ARG C . n 
C 3 36  LYS 36  36  36  LYS LYS C . n 
C 3 37  GLY 37  37  37  GLY GLY C . n 
C 3 38  ASN 38  38  38  ASN ASN C . n 
C 3 39  TYR 39  39  39  TYR TYR C . n 
C 3 40  SER 40  40  40  SER SER C . n 
C 3 41  GLU 41  41  41  GLU GLU C . n 
C 3 42  ARG 42  42  42  ARG ARG C . n 
C 3 43  VAL 43  43  43  VAL VAL C . n 
C 3 44  GLY 44  44  44  GLY GLY C . n 
C 3 45  ALA 45  45  45  ALA ALA C . n 
C 3 46  GLY 46  46  46  GLY GLY C . n 
C 3 47  ALA 47  47  47  ALA ALA C . n 
C 3 48  PRO 48  48  48  PRO PRO C . n 
C 3 49  VAL 49  49  49  VAL VAL C . n 
C 3 50  TYR 50  50  50  TYR TYR C . n 
C 3 51  LEU 51  51  51  LEU LEU C . n 
C 3 52  ALA 52  52  52  ALA ALA C . n 
C 3 53  ALA 53  53  53  ALA ALA C . n 
C 3 54  VAL 54  54  54  VAL VAL C . n 
C 3 55  LEU 55  55  55  LEU LEU C . n 
C 3 56  GLU 56  56  56  GLU GLU C . n 
C 3 57  TYR 57  57  57  TYR TYR C . n 
C 3 58  LEU 58  58  58  LEU LEU C . n 
C 3 59  THR 59  59  59  THR THR C . n 
C 3 60  ALA 60  60  60  ALA ALA C . n 
C 3 61  GLU 61  61  61  GLU GLU C . n 
C 3 62  ILE 62  62  62  ILE ILE C . n 
C 3 63  LEU 63  63  63  LEU LEU C . n 
C 3 64  GLU 64  64  64  GLU GLU C . n 
C 3 65  LEU 65  65  65  LEU LEU C . n 
C 3 66  ALA 66  66  66  ALA ALA C . n 
C 3 67  GLY 67  67  67  GLY GLY C . n 
C 3 68  ASN 68  68  68  ASN ASN C . n 
C 3 69  ALA 69  69  69  ALA ALA C . n 
C 3 70  ALA 70  70  70  ALA ALA C . n 
C 3 71  ARG 71  71  71  ARG ARG C . n 
C 3 72  ASP 72  72  72  ASP ASP C . n 
C 3 73  ASN 73  73  73  ASN ASN C . n 
C 3 74  LYS 74  74  74  LYS LYS C . n 
C 3 75  LYS 75  75  75  LYS LYS C . n 
C 3 76  THR 76  76  76  THR THR C . n 
C 3 77  ARG 77  77  77  ARG ARG C . n 
C 3 78  ILE 78  78  78  ILE ILE C . n 
C 3 79  ILE 79  79  79  ILE ILE C . n 
C 3 80  PRO 80  80  80  PRO PRO C . n 
C 3 81  ARG 81  81  81  ARG ARG C . n 
C 3 82  HIS 82  82  82  HIS HIS C . n 
C 3 83  LEU 83  83  83  LEU LEU C . n 
C 3 84  GLN 84  84  84  GLN GLN C . n 
C 3 85  LEU 85  85  85  LEU LEU C . n 
C 3 86  ALA 86  86  86  ALA ALA C . n 
C 3 87  ILE 87  87  87  ILE ILE C . n 
C 3 88  ARG 88  88  88  ARG ARG C . n 
C 3 89  ASN 89  89  89  ASN ASN C . n 
C 3 90  ASP 90  90  90  ASP ASP C . n 
C 3 91  GLU 91  91  91  GLU GLU C . n 
C 3 92  GLU 92  92  92  GLU GLU C . n 
C 3 93  LEU 93  93  93  LEU LEU C . n 
C 3 94  ASN 94  94  94  ASN ASN C . n 
C 3 95  LYS 95  95  95  LYS LYS C . n 
C 3 96  LEU 96  96  96  LEU LEU C . n 
C 3 97  LEU 97  97  97  LEU LEU C . n 
C 3 98  GLY 98  98  98  GLY GLY C . n 
C 3 99  ARG 99  99  99  ARG ARG C . n 
C 3 100 VAL 100 100 100 VAL VAL C . n 
C 3 101 THR 101 101 101 THR THR C . n 
C 3 102 ILE 102 102 102 ILE ILE C . n 
C 3 103 ALA 103 103 103 ALA ALA C . n 
C 3 104 GLN 104 104 104 GLN GLN C . n 
C 3 105 GLY 105 105 105 GLY GLY C . n 
C 3 106 GLY 106 106 106 GLY GLY C . n 
C 3 107 VAL 107 107 107 VAL VAL C . n 
C 3 108 LEU 108 108 108 LEU LEU C . n 
C 3 109 PRO 109 109 109 PRO PRO C . n 
C 3 110 ASN 110 110 110 ASN ASN C . n 
C 3 111 ILE 111 111 111 ILE ILE C . n 
C 3 112 GLN 112 112 112 GLN GLN C . n 
C 3 113 ALA 113 113 113 ALA ALA C . n 
C 3 114 VAL 114 114 114 VAL VAL C . n 
C 3 115 LEU 115 115 115 LEU LEU C . n 
C 3 116 LEU 116 116 116 LEU LEU C . n 
C 3 117 PRO 117 117 117 PRO PRO C . n 
C 3 118 LYS 118 118 ?   ?   ?   C . n 
C 3 119 LYS 119 119 ?   ?   ?   C . n 
C 3 120 THR 120 120 ?   ?   ?   C . n 
C 3 121 GLU 121 121 ?   ?   ?   C . n 
C 3 122 SER 122 122 ?   ?   ?   C . n 
C 3 123 HIS 123 123 ?   ?   ?   C . n 
C 3 124 HIS 124 124 ?   ?   ?   C . n 
C 3 125 LYS 125 125 ?   ?   ?   C . n 
C 3 126 ALA 126 126 ?   ?   ?   C . n 
C 3 127 LYS 127 127 ?   ?   ?   C . n 
C 3 128 GLY 128 128 ?   ?   ?   C . n 
C 3 129 LYS 129 129 ?   ?   ?   C . n 
D 4 1   PRO 1   1   ?   ?   ?   D . n 
D 4 2   GLU 2   2   ?   ?   ?   D . n 
D 4 3   PRO 3   3   ?   ?   ?   D . n 
D 4 4   ALA 4   4   ?   ?   ?   D . n 
D 4 5   LYS 5   5   ?   ?   ?   D . n 
D 4 6   SER 6   6   ?   ?   ?   D . n 
D 4 7   ALA 7   7   ?   ?   ?   D . n 
D 4 8   PRO 8   8   ?   ?   ?   D . n 
D 4 9   ALA 9   9   ?   ?   ?   D . n 
D 4 10  PRO 10  10  ?   ?   ?   D . n 
D 4 11  LYS 11  11  ?   ?   ?   D . n 
D 4 12  LYS 12  12  ?   ?   ?   D . n 
D 4 13  GLY 13  13  ?   ?   ?   D . n 
D 4 14  SER 14  14  ?   ?   ?   D . n 
D 4 15  LYS 15  15  ?   ?   ?   D . n 
D 4 16  LYS 16  16  ?   ?   ?   D . n 
D 4 17  ALA 17  17  ?   ?   ?   D . n 
D 4 18  VAL 18  18  ?   ?   ?   D . n 
D 4 19  THR 19  19  ?   ?   ?   D . n 
D 4 20  LYS 20  20  ?   ?   ?   D . n 
D 4 21  ALA 21  21  ?   ?   ?   D . n 
D 4 22  GLN 22  22  ?   ?   ?   D . n 
D 4 23  LYS 23  23  ?   ?   ?   D . n 
D 4 24  LYS 24  24  ?   ?   ?   D . n 
D 4 25  ASP 25  25  ?   ?   ?   D . n 
D 4 26  GLY 26  26  ?   ?   ?   D . n 
D 4 27  LYS 27  27  ?   ?   ?   D . n 
D 4 28  LYS 28  28  ?   ?   ?   D . n 
D 4 29  ARG 29  29  ?   ?   ?   D . n 
D 4 30  LYS 30  30  ?   ?   ?   D . n 
D 4 31  ARG 31  31  ?   ?   ?   D . n 
D 4 32  SER 32  32  32  SER SER D . n 
D 4 33  ARG 33  33  33  ARG ARG D . n 
D 4 34  LYS 34  34  34  LYS LYS D . n 
D 4 35  GLU 35  35  35  GLU GLU D . n 
D 4 36  SER 36  36  36  SER SER D . n 
D 4 37  TYR 37  37  37  TYR TYR D . n 
D 4 38  SER 38  38  38  SER SER D . n 
D 4 39  ILE 39  39  39  ILE ILE D . n 
D 4 40  TYR 40  40  40  TYR TYR D . n 
D 4 41  VAL 41  41  41  VAL VAL D . n 
D 4 42  TYR 42  42  42  TYR TYR D . n 
D 4 43  LYS 43  43  43  LYS LYS D . n 
D 4 44  VAL 44  44  44  VAL VAL D . n 
D 4 45  LEU 45  45  45  LEU LEU D . n 
D 4 46  LYS 46  46  46  LYS LYS D . n 
D 4 47  GLN 47  47  47  GLN GLN D . n 
D 4 48  VAL 48  48  48  VAL VAL D . n 
D 4 49  HIS 49  49  49  HIS HIS D . n 
D 4 50  PRO 50  50  50  PRO PRO D . n 
D 4 51  ASP 51  51  51  ASP ASP D . n 
D 4 52  THR 52  52  52  THR THR D . n 
D 4 53  GLY 53  53  53  GLY GLY D . n 
D 4 54  ILE 54  54  54  ILE ILE D . n 
D 4 55  SER 55  55  55  SER SER D . n 
D 4 56  SER 56  56  56  SER SER D . n 
D 4 57  LYS 57  57  57  LYS LYS D . n 
D 4 58  ALA 58  58  58  ALA ALA D . n 
D 4 59  MET 59  59  59  MET MET D . n 
D 4 60  GLY 60  60  60  GLY GLY D . n 
D 4 61  ILE 61  61  61  ILE ILE D . n 
D 4 62  MET 62  62  62  MET MET D . n 
D 4 63  ASN 63  63  63  ASN ASN D . n 
D 4 64  SER 64  64  64  SER SER D . n 
D 4 65  PHE 65  65  65  PHE PHE D . n 
D 4 66  VAL 66  66  66  VAL VAL D . n 
D 4 67  ASN 67  67  67  ASN ASN D . n 
D 4 68  ASP 68  68  68  ASP ASP D . n 
D 4 69  ILE 69  69  69  ILE ILE D . n 
D 4 70  PHE 70  70  70  PHE PHE D . n 
D 4 71  GLU 71  71  71  GLU GLU D . n 
D 4 72  ARG 72  72  72  ARG ARG D . n 
D 4 73  ILE 73  73  73  ILE ILE D . n 
D 4 74  ALA 74  74  74  ALA ALA D . n 
D 4 75  GLY 75  75  75  GLY GLY D . n 
D 4 76  GLU 76  76  76  GLU GLU D . n 
D 4 77  ALA 77  77  77  ALA ALA D . n 
D 4 78  SER 78  78  78  SER SER D . n 
D 4 79  ARG 79  79  79  ARG ARG D . n 
D 4 80  LEU 80  80  80  LEU LEU D . n 
D 4 81  ALA 81  81  81  ALA ALA D . n 
D 4 82  HIS 82  82  82  HIS HIS D . n 
D 4 83  TYR 83  83  83  TYR TYR D . n 
D 4 84  ASN 84  84  84  ASN ASN D . n 
D 4 85  LYS 85  85  85  LYS LYS D . n 
D 4 86  ARG 86  86  86  ARG ARG D . n 
D 4 87  SER 87  87  87  SER SER D . n 
D 4 88  THR 88  88  88  THR THR D . n 
D 4 89  ILE 89  89  89  ILE ILE D . n 
D 4 90  THR 90  90  90  THR THR D . n 
D 4 91  SER 91  91  91  SER SER D . n 
D 4 92  ARG 92  92  92  ARG ARG D . n 
D 4 93  GLU 93  93  93  GLU GLU D . n 
D 4 94  ILE 94  94  94  ILE ILE D . n 
D 4 95  GLN 95  95  95  GLN GLN D . n 
D 4 96  THR 96  96  96  THR THR D . n 
D 4 97  ALA 97  97  97  ALA ALA D . n 
D 4 98  VAL 98  98  98  VAL VAL D . n 
D 4 99  ARG 99  99  99  ARG ARG D . n 
D 4 100 LEU 100 100 100 LEU LEU D . n 
D 4 101 LEU 101 101 101 LEU LEU D . n 
D 4 102 LEU 102 102 102 LEU LEU D . n 
D 4 103 PRO 103 103 103 PRO PRO D . n 
D 4 104 GLY 104 104 104 GLY GLY D . n 
D 4 105 GLU 105 105 105 GLU GLU D . n 
D 4 106 LEU 106 106 106 LEU LEU D . n 
D 4 107 ALA 107 107 107 ALA ALA D . n 
D 4 108 LYS 108 108 108 LYS LYS D . n 
D 4 109 HIS 109 109 109 HIS HIS D . n 
D 4 110 ALA 110 110 110 ALA ALA D . n 
D 4 111 VAL 111 111 111 VAL VAL D . n 
D 4 112 SER 112 112 112 SER SER D . n 
D 4 113 GLU 113 113 113 GLU GLU D . n 
D 4 114 GLY 114 114 114 GLY GLY D . n 
D 4 115 THR 115 115 115 THR THR D . n 
D 4 116 LYS 116 116 116 LYS LYS D . n 
D 4 117 ALA 117 117 117 ALA ALA D . n 
D 4 118 VAL 118 118 118 VAL VAL D . n 
D 4 119 THR 119 119 119 THR THR D . n 
D 4 120 LYS 120 120 120 LYS LYS D . n 
D 4 121 TYR 121 121 121 TYR TYR D . n 
D 4 122 THR 122 122 122 THR THR D . n 
D 4 123 SER 123 123 123 SER SER D . n 
D 4 124 ALA 124 124 124 ALA ALA D . n 
D 4 125 LYS 125 125 ?   ?   ?   D . n 
E 1 1   ALA 1   1   ?   ?   ?   E . n 
E 1 2   ARG 2   2   ?   ?   ?   E . n 
E 1 3   THR 3   3   ?   ?   ?   E . n 
E 1 4   LYS 4   4   ?   ?   ?   E . n 
E 1 5   GLN 5   5   ?   ?   ?   E . n 
E 1 6   THR 6   6   ?   ?   ?   E . n 
E 1 7   ALA 7   7   ?   ?   ?   E . n 
E 1 8   ARG 8   8   ?   ?   ?   E . n 
E 1 9   LYS 9   9   ?   ?   ?   E . n 
E 1 10  SER 10  10  ?   ?   ?   E . n 
E 1 11  THR 11  11  ?   ?   ?   E . n 
E 1 12  GLY 12  12  ?   ?   ?   E . n 
E 1 13  GLY 13  13  ?   ?   ?   E . n 
E 1 14  LYS 14  14  ?   ?   ?   E . n 
E 1 15  ALA 15  15  ?   ?   ?   E . n 
E 1 16  PRO 16  16  ?   ?   ?   E . n 
E 1 17  ARG 17  17  ?   ?   ?   E . n 
E 1 18  LYS 18  18  ?   ?   ?   E . n 
E 1 19  GLN 19  19  ?   ?   ?   E . n 
E 1 20  LEU 20  20  ?   ?   ?   E . n 
E 1 21  ALA 21  21  ?   ?   ?   E . n 
E 1 22  THR 22  22  ?   ?   ?   E . n 
E 1 23  LYS 23  23  ?   ?   ?   E . n 
E 1 24  ALA 24  24  ?   ?   ?   E . n 
E 1 25  ALA 25  25  ?   ?   ?   E . n 
E 1 26  ARG 26  26  ?   ?   ?   E . n 
E 1 27  LYS 27  27  ?   ?   ?   E . n 
E 1 28  SER 28  28  ?   ?   ?   E . n 
E 1 29  ALA 29  29  ?   ?   ?   E . n 
E 1 30  PRO 30  30  ?   ?   ?   E . n 
E 1 31  ALA 31  31  ?   ?   ?   E . n 
E 1 32  THR 32  32  ?   ?   ?   E . n 
E 1 33  GLY 33  33  ?   ?   ?   E . n 
E 1 34  GLY 34  34  ?   ?   ?   E . n 
E 1 35  VAL 35  35  ?   ?   ?   E . n 
E 1 36  LYS 36  36  ?   ?   ?   E . n 
E 1 37  LYS 37  37  ?   ?   ?   E . n 
E 1 38  PRO 38  38  ?   ?   ?   E . n 
E 1 39  HIS 39  39  39  HIS HIS E . n 
E 1 40  ARG 40  40  40  ARG ARG E . n 
E 1 41  TYR 41  41  41  TYR TYR E . n 
E 1 42  ARG 42  42  42  ARG ARG E . n 
E 1 43  PRO 43  43  43  PRO PRO E . n 
E 1 44  GLY 44  44  44  GLY GLY E . n 
E 1 45  THR 45  45  45  THR THR E . n 
E 1 46  VAL 46  46  46  VAL VAL E . n 
E 1 47  ALA 47  47  47  ALA ALA E . n 
E 1 48  LEU 48  48  48  LEU LEU E . n 
E 1 49  ARG 49  49  49  ARG ARG E . n 
E 1 50  GLU 50  50  50  GLU GLU E . n 
E 1 51  ILE 51  51  51  ILE ILE E . n 
E 1 52  ARG 52  52  52  ARG ARG E . n 
E 1 53  ARG 53  53  53  ARG ARG E . n 
E 1 54  TYR 54  54  54  TYR TYR E . n 
E 1 55  GLN 55  55  55  GLN GLN E . n 
E 1 56  LYS 56  56  56  LYS LYS E . n 
E 1 57  SER 57  57  57  SER SER E . n 
E 1 58  THR 58  58  58  THR THR E . n 
E 1 59  GLU 59  59  59  GLU GLU E . n 
E 1 60  LEU 60  60  60  LEU LEU E . n 
E 1 61  LEU 61  61  61  LEU LEU E . n 
E 1 62  ILE 62  62  62  ILE ILE E . n 
E 1 63  ARG 63  63  63  ARG ARG E . n 
E 1 64  LYS 64  64  64  LYS LYS E . n 
E 1 65  LEU 65  65  65  LEU LEU E . n 
E 1 66  PRO 66  66  66  PRO PRO E . n 
E 1 67  PHE 67  67  67  PHE PHE E . n 
E 1 68  GLN 68  68  68  GLN GLN E . n 
E 1 69  ARG 69  69  69  ARG ARG E . n 
E 1 70  LEU 70  70  70  LEU LEU E . n 
E 1 71  VAL 71  71  71  VAL VAL E . n 
E 1 72  ARG 72  72  72  ARG ARG E . n 
E 1 73  GLU 73  73  73  GLU GLU E . n 
E 1 74  ILE 74  74  74  ILE ILE E . n 
E 1 75  ALA 75  75  75  ALA ALA E . n 
E 1 76  GLN 76  76  76  GLN GLN E . n 
E 1 77  ASP 77  77  77  ASP ASP E . n 
E 1 78  PHE 78  78  78  PHE PHE E . n 
E 1 79  LYS 79  79  79  LYS LYS E . n 
E 1 80  THR 80  80  80  THR THR E . n 
E 1 81  ASP 81  81  81  ASP ASP E . n 
E 1 82  LEU 82  82  82  LEU LEU E . n 
E 1 83  ARG 83  83  83  ARG ARG E . n 
E 1 84  PHE 84  84  84  PHE PHE E . n 
E 1 85  GLN 85  85  85  GLN GLN E . n 
E 1 86  SER 86  86  86  SER SER E . n 
E 1 87  SER 87  87  87  SER SER E . n 
E 1 88  ALA 88  88  88  ALA ALA E . n 
E 1 89  VAL 89  89  89  VAL VAL E . n 
E 1 90  MET 90  90  90  MET MET E . n 
E 1 91  ALA 91  91  91  ALA ALA E . n 
E 1 92  LEU 92  92  92  LEU LEU E . n 
E 1 93  GLN 93  93  93  GLN GLN E . n 
E 1 94  GLU 94  94  94  GLU GLU E . n 
E 1 95  ALA 95  95  95  ALA ALA E . n 
E 1 96  CYS 96  96  96  CYS CYS E . n 
E 1 97  GLU 97  97  97  GLU GLU E . n 
E 1 98  ALA 98  98  98  ALA ALA E . n 
E 1 99  TYR 99  99  99  TYR TYR E . n 
E 1 100 LEU 100 100 100 LEU LEU E . n 
E 1 101 VAL 101 101 101 VAL VAL E . n 
E 1 102 GLY 102 102 102 GLY GLY E . n 
E 1 103 LEU 103 103 103 LEU LEU E . n 
E 1 104 PHE 104 104 104 PHE PHE E . n 
E 1 105 GLU 105 105 105 GLU GLU E . n 
E 1 106 ASP 106 106 106 ASP ASP E . n 
E 1 107 THR 107 107 107 THR THR E . n 
E 1 108 ASN 108 108 108 ASN ASN E . n 
E 1 109 LEU 109 109 109 LEU LEU E . n 
E 1 110 CYS 110 110 110 CYS CYS E . n 
E 1 111 ALA 111 111 111 ALA ALA E . n 
E 1 112 ILE 112 112 112 ILE ILE E . n 
E 1 113 HIS 113 113 113 HIS HIS E . n 
E 1 114 ALA 114 114 114 ALA ALA E . n 
E 1 115 LYS 115 115 115 LYS LYS E . n 
E 1 116 ARG 116 116 116 ARG ARG E . n 
E 1 117 VAL 117 117 117 VAL VAL E . n 
E 1 118 THR 118 118 118 THR THR E . n 
E 1 119 ILE 119 119 119 ILE ILE E . n 
E 1 120 MET 120 120 120 MET MET E . n 
E 1 121 PRO 121 121 121 PRO PRO E . n 
E 1 122 LYS 122 122 122 LYS LYS E . n 
E 1 123 ASP 123 123 123 ASP ASP E . n 
E 1 124 ILE 124 124 124 ILE ILE E . n 
E 1 125 GLN 125 125 125 GLN GLN E . n 
E 1 126 LEU 126 126 126 LEU LEU E . n 
E 1 127 ALA 127 127 127 ALA ALA E . n 
E 1 128 ARG 128 128 128 ARG ARG E . n 
E 1 129 ARG 129 129 129 ARG ARG E . n 
E 1 130 ILE 130 130 130 ILE ILE E . n 
E 1 131 ARG 131 131 131 ARG ARG E . n 
E 1 132 GLY 132 132 132 GLY GLY E . n 
E 1 133 GLU 133 133 133 GLU GLU E . n 
E 1 134 ARG 134 134 ?   ?   ?   E . n 
E 1 135 ALA 135 135 ?   ?   ?   E . n 
F 2 1   SER 1   1   ?   ?   ?   F . n 
F 2 2   GLY 2   2   ?   ?   ?   F . n 
F 2 3   ARG 3   3   ?   ?   ?   F . n 
F 2 4   GLY 4   4   ?   ?   ?   F . n 
F 2 5   LYS 5   5   ?   ?   ?   F . n 
F 2 6   GLY 6   6   ?   ?   ?   F . n 
F 2 7   GLY 7   7   ?   ?   ?   F . n 
F 2 8   LYS 8   8   ?   ?   ?   F . n 
F 2 9   GLY 9   9   ?   ?   ?   F . n 
F 2 10  LEU 10  10  ?   ?   ?   F . n 
F 2 11  GLY 11  11  ?   ?   ?   F . n 
F 2 12  LYS 12  12  ?   ?   ?   F . n 
F 2 13  GLY 13  13  ?   ?   ?   F . n 
F 2 14  GLY 14  14  ?   ?   ?   F . n 
F 2 15  ALA 15  15  ?   ?   ?   F . n 
F 2 16  LYS 16  16  ?   ?   ?   F . n 
F 2 17  ARG 17  17  ?   ?   ?   F . n 
F 2 18  HIS 18  18  ?   ?   ?   F . n 
F 2 19  ARG 19  19  ?   ?   ?   F . n 
F 2 20  LYS 20  20  ?   ?   ?   F . n 
F 2 21  VAL 21  21  ?   ?   ?   F . n 
F 2 22  LEU 22  22  ?   ?   ?   F . n 
F 2 23  ARG 23  23  ?   ?   ?   F . n 
F 2 24  ASP 24  24  ?   ?   ?   F . n 
F 2 25  ASN 25  25  25  ASN ASN F . n 
F 2 26  ILE 26  26  26  ILE ILE F . n 
F 2 27  GLN 27  27  27  GLN GLN F . n 
F 2 28  GLY 28  28  28  GLY GLY F . n 
F 2 29  ILE 29  29  29  ILE ILE F . n 
F 2 30  THR 30  30  30  THR THR F . n 
F 2 31  LYS 31  31  31  LYS LYS F . n 
F 2 32  PRO 32  32  32  PRO PRO F . n 
F 2 33  ALA 33  33  33  ALA ALA F . n 
F 2 34  ILE 34  34  34  ILE ILE F . n 
F 2 35  ARG 35  35  35  ARG ARG F . n 
F 2 36  ARG 36  36  36  ARG ARG F . n 
F 2 37  LEU 37  37  37  LEU LEU F . n 
F 2 38  ALA 38  38  38  ALA ALA F . n 
F 2 39  ARG 39  39  39  ARG ARG F . n 
F 2 40  ARG 40  40  40  ARG ARG F . n 
F 2 41  GLY 41  41  41  GLY GLY F . n 
F 2 42  GLY 42  42  42  GLY GLY F . n 
F 2 43  VAL 43  43  43  VAL VAL F . n 
F 2 44  LYS 44  44  44  LYS LYS F . n 
F 2 45  ARG 45  45  45  ARG ARG F . n 
F 2 46  ILE 46  46  46  ILE ILE F . n 
F 2 47  SER 47  47  47  SER SER F . n 
F 2 48  GLY 48  48  48  GLY GLY F . n 
F 2 49  LEU 49  49  49  LEU LEU F . n 
F 2 50  ILE 50  50  50  ILE ILE F . n 
F 2 51  TYR 51  51  51  TYR TYR F . n 
F 2 52  GLU 52  52  52  GLU GLU F . n 
F 2 53  GLU 53  53  53  GLU GLU F . n 
F 2 54  THR 54  54  54  THR THR F . n 
F 2 55  ARG 55  55  55  ARG ARG F . n 
F 2 56  GLY 56  56  56  GLY GLY F . n 
F 2 57  VAL 57  57  57  VAL VAL F . n 
F 2 58  LEU 58  58  58  LEU LEU F . n 
F 2 59  LYS 59  59  59  LYS LYS F . n 
F 2 60  VAL 60  60  60  VAL VAL F . n 
F 2 61  PHE 61  61  61  PHE PHE F . n 
F 2 62  LEU 62  62  62  LEU LEU F . n 
F 2 63  GLU 63  63  63  GLU GLU F . n 
F 2 64  ASN 64  64  64  ASN ASN F . n 
F 2 65  VAL 65  65  65  VAL VAL F . n 
F 2 66  ILE 66  66  66  ILE ILE F . n 
F 2 67  ARG 67  67  67  ARG ARG F . n 
F 2 68  ASP 68  68  68  ASP ASP F . n 
F 2 69  ALA 69  69  69  ALA ALA F . n 
F 2 70  VAL 70  70  70  VAL VAL F . n 
F 2 71  THR 71  71  71  THR THR F . n 
F 2 72  TYR 72  72  72  TYR TYR F . n 
F 2 73  THR 73  73  73  THR THR F . n 
F 2 74  GLU 74  74  74  GLU GLU F . n 
F 2 75  HIS 75  75  75  HIS HIS F . n 
F 2 76  ALA 76  76  76  ALA ALA F . n 
F 2 77  LYS 77  77  77  LYS LYS F . n 
F 2 78  ARG 78  78  78  ARG ARG F . n 
F 2 79  LYS 79  79  79  LYS LYS F . n 
F 2 80  THR 80  80  80  THR THR F . n 
F 2 81  VAL 81  81  81  VAL VAL F . n 
F 2 82  THR 82  82  82  THR THR F . n 
F 2 83  ALA 83  83  83  ALA ALA F . n 
F 2 84  MET 84  84  84  MET MET F . n 
F 2 85  ASP 85  85  85  ASP ASP F . n 
F 2 86  VAL 86  86  86  VAL VAL F . n 
F 2 87  VAL 87  87  87  VAL VAL F . n 
F 2 88  TYR 88  88  88  TYR TYR F . n 
F 2 89  ALA 89  89  89  ALA ALA F . n 
F 2 90  LEU 90  90  90  LEU LEU F . n 
F 2 91  LYS 91  91  91  LYS LYS F . n 
F 2 92  ARG 92  92  92  ARG ARG F . n 
F 2 93  GLN 93  93  93  GLN GLN F . n 
F 2 94  GLY 94  94  94  GLY GLY F . n 
F 2 95  ARG 95  95  95  ARG ARG F . n 
F 2 96  THR 96  96  96  THR THR F . n 
F 2 97  LEU 97  97  97  LEU LEU F . n 
F 2 98  TYR 98  98  98  TYR TYR F . n 
F 2 99  GLY 99  99  99  GLY GLY F . n 
F 2 100 PHE 100 100 100 PHE PHE F . n 
F 2 101 GLY 101 101 101 GLY GLY F . n 
F 2 102 GLY 102 102 102 GLY GLY F . n 
G 3 1   SER 1   1   ?   ?   ?   G . n 
G 3 2   GLY 2   2   ?   ?   ?   G . n 
G 3 3   ARG 3   3   ?   ?   ?   G . n 
G 3 4   GLY 4   4   ?   ?   ?   G . n 
G 3 5   LYS 5   5   ?   ?   ?   G . n 
G 3 6   GLN 6   6   ?   ?   ?   G . n 
G 3 7   GLY 7   7   ?   ?   ?   G . n 
G 3 8   GLY 8   8   ?   ?   ?   G . n 
G 3 9   LYS 9   9   ?   ?   ?   G . n 
G 3 10  ALA 10  10  ?   ?   ?   G . n 
G 3 11  ARG 11  11  11  ARG ARG G . n 
G 3 12  ALA 12  12  12  ALA ALA G . n 
G 3 13  LYS 13  13  13  LYS LYS G . n 
G 3 14  ALA 14  14  14  ALA ALA G . n 
G 3 15  LYS 15  15  15  LYS LYS G . n 
G 3 16  THR 16  16  16  THR THR G . n 
G 3 17  ARG 17  17  17  ARG ARG G . n 
G 3 18  SER 18  18  18  SER SER G . n 
G 3 19  SER 19  19  19  SER SER G . n 
G 3 20  ARG 20  20  20  ARG ARG G . n 
G 3 21  ALA 21  21  21  ALA ALA G . n 
G 3 22  GLY 22  22  22  GLY GLY G . n 
G 3 23  LEU 23  23  23  LEU LEU G . n 
G 3 24  GLN 24  24  24  GLN GLN G . n 
G 3 25  PHE 25  25  25  PHE PHE G . n 
G 3 26  PRO 26  26  26  PRO PRO G . n 
G 3 27  VAL 27  27  27  VAL VAL G . n 
G 3 28  GLY 28  28  28  GLY GLY G . n 
G 3 29  ARG 29  29  29  ARG ARG G . n 
G 3 30  VAL 30  30  30  VAL VAL G . n 
G 3 31  HIS 31  31  31  HIS HIS G . n 
G 3 32  ARG 32  32  32  ARG ARG G . n 
G 3 33  LEU 33  33  33  LEU LEU G . n 
G 3 34  LEU 34  34  34  LEU LEU G . n 
G 3 35  ARG 35  35  35  ARG ARG G . n 
G 3 36  LYS 36  36  36  LYS LYS G . n 
G 3 37  GLY 37  37  37  GLY GLY G . n 
G 3 38  ASN 38  38  38  ASN ASN G . n 
G 3 39  TYR 39  39  39  TYR TYR G . n 
G 3 40  SER 40  40  40  SER SER G . n 
G 3 41  GLU 41  41  41  GLU GLU G . n 
G 3 42  ARG 42  42  42  ARG ARG G . n 
G 3 43  VAL 43  43  43  VAL VAL G . n 
G 3 44  GLY 44  44  44  GLY GLY G . n 
G 3 45  ALA 45  45  45  ALA ALA G . n 
G 3 46  GLY 46  46  46  GLY GLY G . n 
G 3 47  ALA 47  47  47  ALA ALA G . n 
G 3 48  PRO 48  48  48  PRO PRO G . n 
G 3 49  VAL 49  49  49  VAL VAL G . n 
G 3 50  TYR 50  50  50  TYR TYR G . n 
G 3 51  LEU 51  51  51  LEU LEU G . n 
G 3 52  ALA 52  52  52  ALA ALA G . n 
G 3 53  ALA 53  53  53  ALA ALA G . n 
G 3 54  VAL 54  54  54  VAL VAL G . n 
G 3 55  LEU 55  55  55  LEU LEU G . n 
G 3 56  GLU 56  56  56  GLU GLU G . n 
G 3 57  TYR 57  57  57  TYR TYR G . n 
G 3 58  LEU 58  58  58  LEU LEU G . n 
G 3 59  THR 59  59  59  THR THR G . n 
G 3 60  ALA 60  60  60  ALA ALA G . n 
G 3 61  GLU 61  61  61  GLU GLU G . n 
G 3 62  ILE 62  62  62  ILE ILE G . n 
G 3 63  LEU 63  63  63  LEU LEU G . n 
G 3 64  GLU 64  64  64  GLU GLU G . n 
G 3 65  LEU 65  65  65  LEU LEU G . n 
G 3 66  ALA 66  66  66  ALA ALA G . n 
G 3 67  GLY 67  67  67  GLY GLY G . n 
G 3 68  ASN 68  68  68  ASN ASN G . n 
G 3 69  ALA 69  69  69  ALA ALA G . n 
G 3 70  ALA 70  70  70  ALA ALA G . n 
G 3 71  ARG 71  71  71  ARG ARG G . n 
G 3 72  ASP 72  72  72  ASP ASP G . n 
G 3 73  ASN 73  73  73  ASN ASN G . n 
G 3 74  LYS 74  74  74  LYS LYS G . n 
G 3 75  LYS 75  75  75  LYS LYS G . n 
G 3 76  THR 76  76  76  THR THR G . n 
G 3 77  ARG 77  77  77  ARG ARG G . n 
G 3 78  ILE 78  78  78  ILE ILE G . n 
G 3 79  ILE 79  79  79  ILE ILE G . n 
G 3 80  PRO 80  80  80  PRO PRO G . n 
G 3 81  ARG 81  81  81  ARG ARG G . n 
G 3 82  HIS 82  82  82  HIS HIS G . n 
G 3 83  LEU 83  83  83  LEU LEU G . n 
G 3 84  GLN 84  84  84  GLN GLN G . n 
G 3 85  LEU 85  85  85  LEU LEU G . n 
G 3 86  ALA 86  86  86  ALA ALA G . n 
G 3 87  ILE 87  87  87  ILE ILE G . n 
G 3 88  ARG 88  88  88  ARG ARG G . n 
G 3 89  ASN 89  89  89  ASN ASN G . n 
G 3 90  ASP 90  90  90  ASP ASP G . n 
G 3 91  GLU 91  91  91  GLU GLU G . n 
G 3 92  GLU 92  92  92  GLU GLU G . n 
G 3 93  LEU 93  93  93  LEU LEU G . n 
G 3 94  ASN 94  94  94  ASN ASN G . n 
G 3 95  LYS 95  95  95  LYS LYS G . n 
G 3 96  LEU 96  96  96  LEU LEU G . n 
G 3 97  LEU 97  97  97  LEU LEU G . n 
G 3 98  GLY 98  98  98  GLY GLY G . n 
G 3 99  ARG 99  99  99  ARG ARG G . n 
G 3 100 VAL 100 100 100 VAL VAL G . n 
G 3 101 THR 101 101 101 THR THR G . n 
G 3 102 ILE 102 102 102 ILE ILE G . n 
G 3 103 ALA 103 103 103 ALA ALA G . n 
G 3 104 GLN 104 104 104 GLN GLN G . n 
G 3 105 GLY 105 105 105 GLY GLY G . n 
G 3 106 GLY 106 106 106 GLY GLY G . n 
G 3 107 VAL 107 107 107 VAL VAL G . n 
G 3 108 LEU 108 108 108 LEU LEU G . n 
G 3 109 PRO 109 109 109 PRO PRO G . n 
G 3 110 ASN 110 110 110 ASN ASN G . n 
G 3 111 ILE 111 111 111 ILE ILE G . n 
G 3 112 GLN 112 112 112 GLN GLN G . n 
G 3 113 ALA 113 113 113 ALA ALA G . n 
G 3 114 VAL 114 114 114 VAL VAL G . n 
G 3 115 LEU 115 115 115 LEU LEU G . n 
G 3 116 LEU 116 116 116 LEU LEU G . n 
G 3 117 PRO 117 117 117 PRO PRO G . n 
G 3 118 LYS 118 118 ?   ?   ?   G . n 
G 3 119 LYS 119 119 ?   ?   ?   G . n 
G 3 120 THR 120 120 ?   ?   ?   G . n 
G 3 121 GLU 121 121 ?   ?   ?   G . n 
G 3 122 SER 122 122 ?   ?   ?   G . n 
G 3 123 HIS 123 123 ?   ?   ?   G . n 
G 3 124 HIS 124 124 ?   ?   ?   G . n 
G 3 125 LYS 125 125 ?   ?   ?   G . n 
G 3 126 ALA 126 126 ?   ?   ?   G . n 
G 3 127 LYS 127 127 ?   ?   ?   G . n 
G 3 128 GLY 128 128 ?   ?   ?   G . n 
G 3 129 LYS 129 129 ?   ?   ?   G . n 
H 4 1   PRO 1   1   ?   ?   ?   H . n 
H 4 2   GLU 2   2   ?   ?   ?   H . n 
H 4 3   PRO 3   3   ?   ?   ?   H . n 
H 4 4   ALA 4   4   ?   ?   ?   H . n 
H 4 5   LYS 5   5   ?   ?   ?   H . n 
H 4 6   SER 6   6   ?   ?   ?   H . n 
H 4 7   ALA 7   7   ?   ?   ?   H . n 
H 4 8   PRO 8   8   ?   ?   ?   H . n 
H 4 9   ALA 9   9   ?   ?   ?   H . n 
H 4 10  PRO 10  10  ?   ?   ?   H . n 
H 4 11  LYS 11  11  ?   ?   ?   H . n 
H 4 12  LYS 12  12  ?   ?   ?   H . n 
H 4 13  GLY 13  13  ?   ?   ?   H . n 
H 4 14  SER 14  14  ?   ?   ?   H . n 
H 4 15  LYS 15  15  ?   ?   ?   H . n 
H 4 16  LYS 16  16  ?   ?   ?   H . n 
H 4 17  ALA 17  17  ?   ?   ?   H . n 
H 4 18  VAL 18  18  ?   ?   ?   H . n 
H 4 19  THR 19  19  ?   ?   ?   H . n 
H 4 20  LYS 20  20  ?   ?   ?   H . n 
H 4 21  ALA 21  21  ?   ?   ?   H . n 
H 4 22  GLN 22  22  ?   ?   ?   H . n 
H 4 23  LYS 23  23  ?   ?   ?   H . n 
H 4 24  LYS 24  24  ?   ?   ?   H . n 
H 4 25  ASP 25  25  ?   ?   ?   H . n 
H 4 26  GLY 26  26  ?   ?   ?   H . n 
H 4 27  LYS 27  27  ?   ?   ?   H . n 
H 4 28  LYS 28  28  ?   ?   ?   H . n 
H 4 29  ARG 29  29  ?   ?   ?   H . n 
H 4 30  LYS 30  30  ?   ?   ?   H . n 
H 4 31  ARG 31  31  ?   ?   ?   H . n 
H 4 32  SER 32  32  32  SER SER H . n 
H 4 33  ARG 33  33  33  ARG ARG H . n 
H 4 34  LYS 34  34  34  LYS LYS H . n 
H 4 35  GLU 35  35  35  GLU GLU H . n 
H 4 36  SER 36  36  36  SER SER H . n 
H 4 37  TYR 37  37  37  TYR TYR H . n 
H 4 38  SER 38  38  38  SER SER H . n 
H 4 39  ILE 39  39  39  ILE ILE H . n 
H 4 40  TYR 40  40  40  TYR TYR H . n 
H 4 41  VAL 41  41  41  VAL VAL H . n 
H 4 42  TYR 42  42  42  TYR TYR H . n 
H 4 43  LYS 43  43  43  LYS LYS H . n 
H 4 44  VAL 44  44  44  VAL VAL H . n 
H 4 45  LEU 45  45  45  LEU LEU H . n 
H 4 46  LYS 46  46  46  LYS LYS H . n 
H 4 47  GLN 47  47  47  GLN GLN H . n 
H 4 48  VAL 48  48  48  VAL VAL H . n 
H 4 49  HIS 49  49  49  HIS HIS H . n 
H 4 50  PRO 50  50  50  PRO PRO H . n 
H 4 51  ASP 51  51  51  ASP ASP H . n 
H 4 52  THR 52  52  52  THR THR H . n 
H 4 53  GLY 53  53  53  GLY GLY H . n 
H 4 54  ILE 54  54  54  ILE ILE H . n 
H 4 55  SER 55  55  55  SER SER H . n 
H 4 56  SER 56  56  56  SER SER H . n 
H 4 57  LYS 57  57  57  LYS LYS H . n 
H 4 58  ALA 58  58  58  ALA ALA H . n 
H 4 59  MET 59  59  59  MET MET H . n 
H 4 60  GLY 60  60  60  GLY GLY H . n 
H 4 61  ILE 61  61  61  ILE ILE H . n 
H 4 62  MET 62  62  62  MET MET H . n 
H 4 63  ASN 63  63  63  ASN ASN H . n 
H 4 64  SER 64  64  64  SER SER H . n 
H 4 65  PHE 65  65  65  PHE PHE H . n 
H 4 66  VAL 66  66  66  VAL VAL H . n 
H 4 67  ASN 67  67  67  ASN ASN H . n 
H 4 68  ASP 68  68  68  ASP ASP H . n 
H 4 69  ILE 69  69  69  ILE ILE H . n 
H 4 70  PHE 70  70  70  PHE PHE H . n 
H 4 71  GLU 71  71  71  GLU GLU H . n 
H 4 72  ARG 72  72  72  ARG ARG H . n 
H 4 73  ILE 73  73  73  ILE ILE H . n 
H 4 74  ALA 74  74  74  ALA ALA H . n 
H 4 75  GLY 75  75  75  GLY GLY H . n 
H 4 76  GLU 76  76  76  GLU GLU H . n 
H 4 77  ALA 77  77  77  ALA ALA H . n 
H 4 78  SER 78  78  78  SER SER H . n 
H 4 79  ARG 79  79  79  ARG ARG H . n 
H 4 80  LEU 80  80  80  LEU LEU H . n 
H 4 81  ALA 81  81  81  ALA ALA H . n 
H 4 82  HIS 82  82  82  HIS HIS H . n 
H 4 83  TYR 83  83  83  TYR TYR H . n 
H 4 84  ASN 84  84  84  ASN ASN H . n 
H 4 85  LYS 85  85  85  LYS LYS H . n 
H 4 86  ARG 86  86  86  ARG ARG H . n 
H 4 87  SER 87  87  87  SER SER H . n 
H 4 88  THR 88  88  88  THR THR H . n 
H 4 89  ILE 89  89  89  ILE ILE H . n 
H 4 90  THR 90  90  90  THR THR H . n 
H 4 91  SER 91  91  91  SER SER H . n 
H 4 92  ARG 92  92  92  ARG ARG H . n 
H 4 93  GLU 93  93  93  GLU GLU H . n 
H 4 94  ILE 94  94  94  ILE ILE H . n 
H 4 95  GLN 95  95  95  GLN GLN H . n 
H 4 96  THR 96  96  96  THR THR H . n 
H 4 97  ALA 97  97  97  ALA ALA H . n 
H 4 98  VAL 98  98  98  VAL VAL H . n 
H 4 99  ARG 99  99  99  ARG ARG H . n 
H 4 100 LEU 100 100 100 LEU LEU H . n 
H 4 101 LEU 101 101 101 LEU LEU H . n 
H 4 102 LEU 102 102 102 LEU LEU H . n 
H 4 103 PRO 103 103 103 PRO PRO H . n 
H 4 104 GLY 104 104 104 GLY GLY H . n 
H 4 105 GLU 105 105 105 GLU GLU H . n 
H 4 106 LEU 106 106 106 LEU LEU H . n 
H 4 107 ALA 107 107 107 ALA ALA H . n 
H 4 108 LYS 108 108 108 LYS LYS H . n 
H 4 109 HIS 109 109 109 HIS HIS H . n 
H 4 110 ALA 110 110 110 ALA ALA H . n 
H 4 111 VAL 111 111 111 VAL VAL H . n 
H 4 112 SER 112 112 112 SER SER H . n 
H 4 113 GLU 113 113 113 GLU GLU H . n 
H 4 114 GLY 114 114 114 GLY GLY H . n 
H 4 115 THR 115 115 115 THR THR H . n 
H 4 116 LYS 116 116 116 LYS LYS H . n 
H 4 117 ALA 117 117 117 ALA ALA H . n 
H 4 118 VAL 118 118 118 VAL VAL H . n 
H 4 119 THR 119 119 119 THR THR H . n 
H 4 120 LYS 120 120 120 LYS LYS H . n 
H 4 121 TYR 121 121 121 TYR TYR H . n 
H 4 122 THR 122 122 122 THR THR H . n 
H 4 123 SER 123 123 123 SER SER H . n 
H 4 124 ALA 124 124 124 ALA ALA H . n 
H 4 125 LYS 125 125 ?   ?   ?   H . n 
I 5 1   DC  1   -72 -72 DC  DC  I . n 
I 5 2   DC  2   -71 -71 DC  DC  I . n 
I 5 3   DA  3   -70 -70 DA  DA  I . n 
I 5 4   DG  4   -69 -69 DG  DG  I . n 
I 5 5   DT  5   -68 -68 DT  DT  I . n 
I 5 6   DT  6   -67 -67 DT  DT  I . n 
I 5 7   DC  7   -66 -66 DC  DC  I . n 
I 5 8   DG  8   -65 -65 DG  DG  I . n 
I 5 9   DC  9   -64 -64 DC  DC  I . n 
I 5 10  DG  10  -63 -63 DG  DG  I . n 
I 5 11  DC  11  -62 -62 DC  DC  I . n 
I 5 12  DG  12  -61 -61 DG  DG  I . n 
I 5 13  DC  13  -60 -60 DC  DC  I . n 
I 5 14  DC  14  -59 -59 DC  DC  I . n 
I 5 15  DC  15  -58 -58 DC  DC  I . n 
I 5 16  DA  16  -57 -57 DA  DA  I . n 
I 5 17  DC  17  -56 -56 DC  DC  I . n 
I 5 18  DC  18  -55 -55 DC  DC  I . n 
I 5 19  DT  19  -54 -54 DT  DT  I . n 
I 5 20  DA  20  -53 -53 DA  DA  I . n 
I 5 21  DC  21  -52 -52 DC  DC  I . n 
I 5 22  DC  22  -51 -51 DC  DC  I . n 
I 5 23  DG  23  -50 -50 DG  DG  I . n 
I 5 24  DT  24  -49 -49 DT  DT  I . n 
I 5 25  DG  25  -48 -48 DG  DG  I . n 
I 5 26  DT  26  -47 -47 DT  DT  I . n 
I 5 27  DG  27  -46 -46 DG  DG  I . n 
I 5 28  DA  28  -45 -45 DA  DA  I . n 
I 5 29  DA  29  -44 -44 DA  DA  I . n 
I 5 30  DG  30  -43 -43 DG  DG  I . n 
I 5 31  DT  31  -42 -42 DT  DT  I . n 
I 5 32  DC  32  -41 -41 DC  DC  I . n 
I 5 33  DG  33  -40 -40 DG  DG  I . n 
I 5 34  DT  34  -39 -39 DT  DT  I . n 
I 5 35  DC  35  -38 -38 DC  DC  I . n 
I 5 36  DA  36  -37 -37 DA  DA  I . n 
I 5 37  DC  37  -36 -36 DC  DC  I . n 
I 5 38  DT  38  -35 -35 DT  DT  I . n 
I 5 39  DC  39  -34 -34 DC  DC  I . n 
I 5 40  DG  40  -33 -33 DG  DG  I . n 
I 5 41  DG  41  -32 -32 DG  DG  I . n 
I 5 42  DG  42  -31 -31 DG  DG  I . n 
I 5 43  DC  43  -30 -30 DC  DC  I . n 
I 5 44  DT  44  -29 -29 DT  DT  I . n 
I 5 45  DT  45  -28 -28 DT  DT  I . n 
I 5 46  DC  46  -27 -27 DC  DC  I . n 
I 5 47  DT  47  -26 -26 DT  DT  I . n 
I 5 48  DA  48  -25 -25 DA  DA  I . n 
I 5 49  DA  49  -24 -24 DA  DA  I . n 
I 5 50  DG  50  -23 -23 DG  DG  I . n 
I 5 51  DT  51  -22 -22 DT  DT  I . n 
I 5 52  DA  52  -21 -21 DA  DA  I . n 
I 5 53  DC  53  -20 -20 DC  DC  I . n 
I 5 54  DG  54  -19 -19 DG  DG  I . n 
I 5 55  DC  55  -18 -18 DC  DC  I . n 
I 5 56  DT  56  -17 -17 DT  DT  I . n 
I 5 57  DT  57  -16 -16 DT  DT  I . n 
I 5 58  DA  58  -15 -15 DA  DA  I . n 
I 5 59  DG  59  -14 -14 DG  DG  I . n 
I 5 60  DG  60  -13 -13 DG  DG  I . n 
I 5 61  DC  61  -12 -12 DC  DC  I . n 
I 5 62  DC  62  -11 -11 DC  DC  I . n 
I 5 63  DA  63  -10 -10 DA  DA  I . n 
I 5 64  DC  64  -9  -9  DC  DC  I . n 
I 5 65  DG  65  -8  -8  DG  DG  I . n 
I 5 66  DG  66  -7  -7  DG  DG  I . n 
I 5 67  DT  67  -6  -6  DT  DT  I . n 
I 5 68  DA  68  -5  -5  DA  DA  I . n 
I 5 69  DG  69  -4  -4  DG  DG  I . n 
I 5 70  DA  70  -3  -3  DA  DA  I . n 
I 5 71  DG  71  -2  -2  DG  DG  I . n 
I 5 72  DG  72  -1  -1  DG  DG  I . n 
I 5 73  DG  73  0   0   DG  DG  I . n 
I 5 74  DC  74  1   1   DC  DC  I . n 
I 5 75  DA  75  2   2   DA  DA  I . n 
I 5 76  DA  76  3   3   DA  DA  I . n 
I 5 77  DT  77  4   4   DT  DT  I . n 
I 5 78  DC  78  5   5   DC  DC  I . n 
I 5 79  DC  79  6   6   DC  DC  I . n 
I 5 80  DA  80  7   7   DA  DA  I . n 
I 5 81  DA  81  8   8   DA  DA  I . n 
I 5 82  DG  82  9   9   DG  DG  I . n 
I 5 83  DG  83  10  10  DG  DG  I . n 
I 5 84  DC  84  11  11  DC  DC  I . n 
I 5 85  DT  85  12  12  DT  DT  I . n 
I 5 86  DA  86  13  13  DA  DA  I . n 
I 5 87  DA  87  14  14  DA  DA  I . n 
I 5 88  DC  88  15  15  DC  DC  I . n 
I 5 89  DC  89  16  16  DC  DC  I . n 
I 5 90  DA  90  17  17  DA  DA  I . n 
I 5 91  DC  91  18  18  DC  DC  I . n 
I 5 92  DC  92  19  19  DC  DC  I . n 
I 5 93  DG  93  20  20  DG  DG  I . n 
I 5 94  DT  94  21  21  DT  DT  I . n 
I 5 95  DG  95  22  22  DG  DG  I . n 
I 5 96  DC  96  23  23  DC  DC  I . n 
I 5 97  DA  97  24  24  DA  DA  I . n 
I 5 98  DT  98  25  25  DT  DT  I . n 
I 5 99  DC  99  26  26  DC  DC  I . n 
I 5 100 DG  100 27  27  DG  DG  I . n 
I 5 101 DA  101 28  28  DA  DA  I . n 
I 5 102 DT  102 29  29  DT  DT  I . n 
I 5 103 DG  103 30  30  DG  DG  I . n 
I 5 104 DT  104 31  31  DT  DT  I . n 
I 5 105 DT  105 32  32  DT  DT  I . n 
I 5 106 DG  106 33  33  DG  DG  I . n 
I 5 107 DA  107 34  34  DA  DA  I . n 
I 5 108 DA  108 35  35  DA  DA  I . n 
I 5 109 DA  109 36  36  DA  DA  I . n 
I 5 110 DG  110 37  37  DG  DG  I . n 
I 5 111 DA  111 38  38  DA  DA  I . n 
I 5 112 DG  112 39  39  DG  DG  I . n 
I 5 113 DG  113 40  40  DG  DG  I . n 
I 5 114 DC  114 41  41  DC  DC  I . n 
I 5 115 DC  115 42  42  DC  DC  I . n 
I 5 116 DC  116 43  43  DC  DC  I . n 
I 5 117 DT  117 44  44  DT  DT  I . n 
I 5 118 DC  118 45  45  DC  DC  I . n 
I 5 119 DC  119 46  46  DC  DC  I . n 
I 5 120 DG  120 47  47  DG  DG  I . n 
I 5 121 DT  121 48  48  DT  DT  I . n 
I 5 122 DC  122 49  49  DC  DC  I . n 
I 5 123 DC  123 50  50  DC  DC  I . n 
I 5 124 DT  124 51  51  DT  DT  I . n 
I 5 125 DT  125 52  52  DT  DT  I . n 
I 5 126 DA  126 53  53  DA  DA  I . n 
I 5 127 DT  127 54  54  DT  DT  I . n 
I 5 128 DT  128 55  55  DT  DT  I . n 
I 5 129 DA  129 56  56  DA  DA  I . n 
I 5 130 DC  130 57  57  DC  DC  I . n 
I 5 131 DT  131 58  58  DT  DT  I . n 
I 5 132 DT  132 59  59  DT  DT  I . n 
I 5 133 DC  133 60  60  DC  DC  I . n 
I 5 134 DA  134 61  61  DA  DA  I . n 
I 5 135 DA  135 62  62  DA  DA  I . n 
I 5 136 DG  136 63  63  DG  DG  I . n 
I 5 137 DT  137 64  64  DT  DT  I . n 
I 5 138 DC  138 65  65  DC  DC  I . n 
I 5 139 DC  139 66  66  DC  DC  I . n 
I 5 140 DC  140 67  67  DC  DC  I . n 
I 5 141 DT  141 68  68  DT  DT  I . n 
I 5 142 DG  142 69  69  DG  DG  I . n 
I 5 143 DG  143 70  70  DG  DG  I . n 
I 5 144 DG  144 71  71  DG  DG  I . n 
I 5 145 DG  145 72  72  DG  DG  I . n 
J 6 1   DC  1   -72 -72 DC  DC  J . n 
J 6 2   DC  2   -71 -71 DC  DC  J . n 
J 6 3   DC  3   -70 -70 DC  DC  J . n 
J 6 4   DC  4   -69 -69 DC  DC  J . n 
J 6 5   DA  5   -68 -68 DA  DA  J . n 
J 6 6   DG  6   -67 -67 DG  DG  J . n 
J 6 7   DG  7   -66 -66 DG  DG  J . n 
J 6 8   DG  8   -65 -65 DG  DG  J . n 
J 6 9   DA  9   -64 -64 DA  DA  J . n 
J 6 10  DC  10  -63 -63 DC  DC  J . n 
J 6 11  DT  11  -62 -62 DT  DT  J . n 
J 6 12  DT  12  -61 -61 DT  DT  J . n 
J 6 13  DG  13  -60 -60 DG  DG  J . n 
J 6 14  DA  14  -59 -59 DA  DA  J . n 
J 6 15  DA  15  -58 -58 DA  DA  J . n 
J 6 16  DG  16  -57 -57 DG  DG  J . n 
J 6 17  DT  17  -56 -56 DT  DT  J . n 
J 6 18  DA  18  -55 -55 DA  DA  J . n 
J 6 19  DA  19  -54 -54 DA  DA  J . n 
J 6 20  DT  20  -53 -53 DT  DT  J . n 
J 6 21  DA  21  -52 -52 DA  DA  J . n 
J 6 22  DA  22  -51 -51 DA  DA  J . n 
J 6 23  DG  23  -50 -50 DG  DG  J . n 
J 6 24  DG  24  -49 -49 DG  DG  J . n 
J 6 25  DA  25  -48 -48 DA  DA  J . n 
J 6 26  DC  26  -47 -47 DC  DC  J . n 
J 6 27  DG  27  -46 -46 DG  DG  J . n 
J 6 28  DG  28  -45 -45 DG  DG  J . n 
J 6 29  DA  29  -44 -44 DA  DA  J . n 
J 6 30  DG  30  -43 -43 DG  DG  J . n 
J 6 31  DG  31  -42 -42 DG  DG  J . n 
J 6 32  DG  32  -41 -41 DG  DG  J . n 
J 6 33  DC  33  -40 -40 DC  DC  J . n 
J 6 34  DC  34  -39 -39 DC  DC  J . n 
J 6 35  DT  35  -38 -38 DT  DT  J . n 
J 6 36  DC  36  -37 -37 DC  DC  J . n 
J 6 37  DT  37  -36 -36 DT  DT  J . n 
J 6 38  DT  38  -35 -35 DT  DT  J . n 
J 6 39  DT  39  -34 -34 DT  DT  J . n 
J 6 40  DC  40  -33 -33 DC  DC  J . n 
J 6 41  DA  41  -32 -32 DA  DA  J . n 
J 6 42  DA  42  -31 -31 DA  DA  J . n 
J 6 43  DC  43  -30 -30 DC  DC  J . n 
J 6 44  DA  44  -29 -29 DA  DA  J . n 
J 6 45  DT  45  -28 -28 DT  DT  J . n 
J 6 46  DC  46  -27 -27 DC  DC  J . n 
J 6 47  DG  47  -26 -26 DG  DG  J . n 
J 6 48  DA  48  -25 -25 DA  DA  J . n 
J 6 49  DT  49  -24 -24 DT  DT  J . n 
J 6 50  DG  50  -23 -23 DG  DG  J . n 
J 6 51  DC  51  -22 -22 DC  DC  J . n 
J 6 52  DA  52  -21 -21 DA  DA  J . n 
J 6 53  DC  53  -20 -20 DC  DC  J . n 
J 6 54  DG  54  -19 -19 DG  DG  J . n 
J 6 55  DG  55  -18 -18 DG  DG  J . n 
J 6 56  DT  56  -17 -17 DT  DT  J . n 
J 6 57  DG  57  -16 -16 DG  DG  J . n 
J 6 58  DG  58  -15 -15 DG  DG  J . n 
J 6 59  DT  59  -14 -14 DT  DT  J . n 
J 6 60  DT  60  -13 -13 DT  DT  J . n 
J 6 61  DA  61  -12 -12 DA  DA  J . n 
J 6 62  DG  62  -11 -11 DG  DG  J . n 
J 6 63  DC  63  -10 -10 DC  DC  J . n 
J 6 64  DC  64  -9  -9  DC  DC  J . n 
J 6 65  DT  65  -8  -8  DT  DT  J . n 
J 6 66  DT  66  -7  -7  DT  DT  J . n 
J 6 67  DG  67  -6  -6  DG  DG  J . n 
J 6 68  DG  68  -5  -5  DG  DG  J . n 
J 6 69  DA  69  -4  -4  DA  DA  J . n 
J 6 70  DT  70  -3  -3  DT  DT  J . n 
J 6 71  DT  71  -2  -2  DT  DT  J . n 
J 6 72  DG  72  -1  -1  DG  DG  J . n 
J 6 73  DC  73  0   0   DC  DC  J . n 
J 6 74  DC  74  1   1   DC  DC  J . n 
J 6 75  DC  75  2   2   DC  DC  J . n 
J 6 76  DT  76  3   3   DT  DT  J . n 
J 6 77  DC  77  4   4   DC  DC  J . n 
J 6 78  DT  78  5   5   DT  DT  J . n 
J 6 79  DA  79  6   6   DA  DA  J . n 
J 6 80  DC  80  7   7   DC  DC  J . n 
J 6 81  DC  81  8   8   DC  DC  J . n 
J 6 82  DG  82  9   9   DG  DG  J . n 
J 6 83  DT  83  10  10  DT  DT  J . n 
J 6 84  DG  84  11  11  DG  DG  J . n 
J 6 85  DG  85  12  12  DG  DG  J . n 
J 6 86  DC  86  13  13  DC  DC  J . n 
J 6 87  DC  87  14  14  DC  DC  J . n 
J 6 88  DT  88  15  15  DT  DT  J . n 
J 6 89  DA  89  16  16  DA  DA  J . n 
J 6 90  DA  90  17  17  DA  DA  J . n 
J 6 91  DG  91  18  18  DG  DG  J . n 
J 6 92  DC  92  19  19  DC  DC  J . n 
J 6 93  DG  93  20  20  DG  DG  J . n 
J 6 94  DT  94  21  21  DT  DT  J . n 
J 6 95  DA  95  22  22  DA  DA  J . n 
J 6 96  DC  96  23  23  DC  DC  J . n 
J 6 97  DT  97  24  24  DT  DT  J . n 
J 6 98  DT  98  25  25  DT  DT  J . n 
J 6 99  DA  99  26  26  DA  DA  J . n 
J 6 100 DG  100 27  27  DG  DG  J . n 
J 6 101 DA  101 28  28  DA  DA  J . n 
J 6 102 DA  102 29  29  DA  DA  J . n 
J 6 103 DG  103 30  30  DG  DG  J . n 
J 6 104 DC  104 31  31  DC  DC  J . n 
J 6 105 DC  105 32  32  DC  DC  J . n 
J 6 106 DC  106 33  33  DC  DC  J . n 
J 6 107 DG  107 34  34  DG  DG  J . n 
J 6 108 DA  108 35  35  DA  DA  J . n 
J 6 109 DG  109 36  36  DG  DG  J . n 
J 6 110 DT  110 37  37  DT  DT  J . n 
J 6 111 DG  111 38  38  DG  DG  J . n 
J 6 112 DA  112 39  39  DA  DA  J . n 
J 6 113 DC  113 40  40  DC  DC  J . n 
J 6 114 DG  114 41  41  DG  DG  J . n 
J 6 115 DA  115 42  42  DA  DA  J . n 
J 6 116 DC  116 43  43  DC  DC  J . n 
J 6 117 DT  117 44  44  DT  DT  J . n 
J 6 118 DT  118 45  45  DT  DT  J . n 
J 6 119 DC  119 46  46  DC  DC  J . n 
J 6 120 DA  120 47  47  DA  DA  J . n 
J 6 121 DC  121 48  48  DC  DC  J . n 
J 6 122 DA  122 49  49  DA  DA  J . n 
J 6 123 DC  123 50  50  DC  DC  J . n 
J 6 124 DG  124 51  51  DG  DG  J . n 
J 6 125 DG  125 52  52  DG  DG  J . n 
J 6 126 DT  126 53  53  DT  DT  J . n 
J 6 127 DA  127 54  54  DA  DA  J . n 
J 6 128 DG  128 55  55  DG  DG  J . n 
J 6 129 DG  129 56  56  DG  DG  J . n 
J 6 130 DT  130 57  57  DT  DT  J . n 
J 6 131 DG  131 58  58  DG  DG  J . n 
J 6 132 DG  132 59  59  DG  DG  J . n 
J 6 133 DG  133 60  60  DG  DG  J . n 
J 6 134 DC  134 61  61  DC  DC  J . n 
J 6 135 DG  135 62  62  DG  DG  J . n 
J 6 136 DC  136 63  63  DC  DC  J . n 
J 6 137 DG  137 64  64  DG  DG  J . n 
J 6 138 DC  138 65  65  DC  DC  J . n 
J 6 139 DG  139 66  66  DG  DG  J . n 
J 6 140 DA  140 67  67  DA  DA  J . n 
J 6 141 DA  141 68  68  DA  DA  J . n 
J 6 142 DC  142 69  69  DC  DC  J . n 
J 6 143 DT  143 70  70  DT  DT  J . n 
J 6 144 DG  144 71  71  DG  DG  J . n 
J 6 145 DG  145 72  72  DG  DG  J . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 D ALA 124 ? CB ? D ALA 124 CB 
2 1 Y 1 H ALA 124 ? CB ? H ALA 124 CB 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8RGM 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8RGM 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_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                   8RGM 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               149.02 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8RGM 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0058  ? 12916 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 1.0030  ? 18677 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0616  ? 2120  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0139  ? 1362  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 26.0266 ? 5346  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     8RGM 
_struct.title                        'Cryo-EM structure of nucleosome containing Widom603 DNA' 
_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        8RGM 
_struct_keywords.text            'nucleosome, histone complex, DNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN' 
# 
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 ? 
D N N 4 ? 
E N N 1 ? 
F N N 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 6 ? 
# 
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 UNP H31_HUMAN   P68431 ? 1 
;ARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKT
DLRFQSSAVMALQEACEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA
;
2 
2 UNP H4_HUMAN    P62805 ? 2 
;SGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKT
VTAMDVVYALKRQGRTLYGFGG
;
2 
3 UNP H2A1B_HUMAN P04908 ? 3 
;SGRGKQGGKARAKAKTRSSRAGLQFPVGRVHRLLRKGNYSERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIP
RHLQLAIRNDEELNKLLGRVTIAQGGVLPNIQAVLLPKKTESHHKAKGK
;
2 
4 UNP H2B1J_HUMAN P06899 ? 4 
;PEPAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSIYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRL
AHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSAK
;
2 
5 PDB 8RGM        8RGM   ? 5 ? 1 
6 PDB 8RGM        8RGM   ? 6 ? 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 8RGM A 1 ? 135 ? P68431 2   ? 136 ? 1   135 
2  2 8RGM B 1 ? 102 ? P62805 2   ? 103 ? 1   102 
3  3 8RGM C 1 ? 129 ? P04908 2   ? 130 ? 1   129 
4  4 8RGM D 1 ? 125 ? P06899 2   ? 126 ? 1   125 
5  1 8RGM E 1 ? 135 ? P68431 2   ? 136 ? 1   135 
6  2 8RGM F 1 ? 102 ? P62805 2   ? 103 ? 1   102 
7  3 8RGM G 1 ? 129 ? P04908 2   ? 130 ? 1   129 
8  4 8RGM H 1 ? 125 ? P06899 2   ? 126 ? 1   125 
9  5 8RGM I 1 ? 145 ? 8RGM   -72 ? 72  ? -72 72  
10 6 8RGM J 1 ? 145 ? 8RGM   -72 ? 72  ? -72 72  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   decameric 
_pdbx_struct_assembly.oligomeric_count     10 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'electron microscopy'        'not applicable' 
2 1 'native gel electrophoresis' ?                
# 
_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_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 44  ? SER A 57  ? GLY A 44  SER A 57  1 ? 14 
HELX_P HELX_P2  AA2 ARG A 63  ? ASP A 77  ? ARG A 63  ASP A 77  1 ? 15 
HELX_P HELX_P3  AA3 GLN A 85  ? ALA A 114 ? GLN A 85  ALA A 114 1 ? 30 
HELX_P HELX_P4  AA4 MET A 120 ? GLY A 132 ? MET A 120 GLY A 132 1 ? 13 
HELX_P HELX_P5  AA5 ASN B 25  ? ILE B 29  ? ASN B 25  ILE B 29  5 ? 5  
HELX_P HELX_P6  AA6 THR B 30  ? GLY B 41  ? THR B 30  GLY B 41  1 ? 12 
HELX_P HELX_P7  AA7 LEU B 49  ? ALA B 76  ? LEU B 49  ALA B 76  1 ? 28 
HELX_P HELX_P8  AA8 THR B 82  ? GLN B 93  ? THR B 82  GLN B 93  1 ? 12 
HELX_P HELX_P9  AA9 THR C 16  ? GLY C 22  ? THR C 16  GLY C 22  1 ? 7  
HELX_P HELX_P10 AB1 PRO C 26  ? LYS C 36  ? PRO C 26  LYS C 36  1 ? 11 
HELX_P HELX_P11 AB2 ALA C 45  ? ASN C 73  ? ALA C 45  ASN C 73  1 ? 29 
HELX_P HELX_P12 AB3 ILE C 79  ? ASN C 89  ? ILE C 79  ASN C 89  1 ? 11 
HELX_P HELX_P13 AB4 ASP C 90  ? LEU C 97  ? ASP C 90  LEU C 97  1 ? 8  
HELX_P HELX_P14 AB5 GLN C 112 ? LEU C 116 ? GLN C 112 LEU C 116 5 ? 5  
HELX_P HELX_P15 AB6 TYR D 37  ? HIS D 49  ? TYR D 37  HIS D 49  1 ? 13 
HELX_P HELX_P16 AB7 SER D 55  ? ASN D 84  ? SER D 55  ASN D 84  1 ? 30 
HELX_P HELX_P17 AB8 THR D 90  ? LEU D 102 ? THR D 90  LEU D 102 1 ? 13 
HELX_P HELX_P18 AB9 GLY D 104 ? SER D 123 ? GLY D 104 SER D 123 1 ? 20 
HELX_P HELX_P19 AC1 GLY E 44  ? SER E 57  ? GLY E 44  SER E 57  1 ? 14 
HELX_P HELX_P20 AC2 ARG E 63  ? ASP E 77  ? ARG E 63  ASP E 77  1 ? 15 
HELX_P HELX_P21 AC3 GLN E 85  ? ALA E 114 ? GLN E 85  ALA E 114 1 ? 30 
HELX_P HELX_P22 AC4 MET E 120 ? GLY E 132 ? MET E 120 GLY E 132 1 ? 13 
HELX_P HELX_P23 AC5 ASN F 25  ? ILE F 29  ? ASN F 25  ILE F 29  5 ? 5  
HELX_P HELX_P24 AC6 THR F 30  ? GLY F 41  ? THR F 30  GLY F 41  1 ? 12 
HELX_P HELX_P25 AC7 LEU F 49  ? ALA F 76  ? LEU F 49  ALA F 76  1 ? 28 
HELX_P HELX_P26 AC8 THR F 82  ? GLN F 93  ? THR F 82  GLN F 93  1 ? 12 
HELX_P HELX_P27 AC9 THR G 16  ? ALA G 21  ? THR G 16  ALA G 21  1 ? 6  
HELX_P HELX_P28 AD1 PRO G 26  ? LYS G 36  ? PRO G 26  LYS G 36  1 ? 11 
HELX_P HELX_P29 AD2 ALA G 45  ? ASN G 73  ? ALA G 45  ASN G 73  1 ? 29 
HELX_P HELX_P30 AD3 ILE G 79  ? ASN G 89  ? ILE G 79  ASN G 89  1 ? 11 
HELX_P HELX_P31 AD4 ASP G 90  ? LEU G 97  ? ASP G 90  LEU G 97  1 ? 8  
HELX_P HELX_P32 AD5 GLN G 112 ? LEU G 116 ? GLN G 112 LEU G 116 5 ? 5  
HELX_P HELX_P33 AD6 TYR H 37  ? HIS H 49  ? TYR H 37  HIS H 49  1 ? 13 
HELX_P HELX_P34 AD7 SER H 55  ? ASN H 84  ? SER H 55  ASN H 84  1 ? 30 
HELX_P HELX_P35 AD8 THR H 90  ? LEU H 102 ? THR H 90  LEU H 102 1 ? 13 
HELX_P HELX_P36 AD9 GLY H 104 ? SER H 123 ? GLY H 104 SER H 123 1 ? 20 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
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 ? ? I DC 1   N3 ? ? ? 1_555 J DG 145 N1 ? ? I DC -72 J DG 72  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog2   hydrog ? ? I DC 1   N4 ? ? ? 1_555 J DG 145 O6 ? ? I DC -72 J DG 72  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog3   hydrog ? ? I DC 1   O2 ? ? ? 1_555 J DG 145 N2 ? ? I DC -72 J DG 72  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog4   hydrog ? ? I DC 2   N3 ? ? ? 1_555 J DG 144 N1 ? ? I DC -71 J DG 71  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog5   hydrog ? ? I DC 2   N4 ? ? ? 1_555 J DG 144 O6 ? ? I DC -71 J DG 71  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog6   hydrog ? ? I DC 2   O2 ? ? ? 1_555 J DG 144 N2 ? ? I DC -71 J DG 71  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog7   hydrog ? ? I DA 3   N1 ? ? ? 1_555 J DT 143 N3 ? ? I DA -70 J DT 70  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog8   hydrog ? ? I DA 3   N6 ? ? ? 1_555 J DT 143 O4 ? ? I DA -70 J DT 70  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog9   hydrog ? ? I DG 4   N1 ? ? ? 1_555 J DC 142 N3 ? ? I DG -69 J DC 69  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog10  hydrog ? ? I DG 4   N2 ? ? ? 1_555 J DC 142 O2 ? ? I DG -69 J DC 69  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog11  hydrog ? ? I DG 4   O6 ? ? ? 1_555 J DC 142 N4 ? ? I DG -69 J DC 69  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog12  hydrog ? ? I DT 5   N3 ? ? ? 1_555 J DA 141 N1 ? ? I DT -68 J DA 68  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog13  hydrog ? ? I DT 5   O4 ? ? ? 1_555 J DA 141 N6 ? ? I DT -68 J DA 68  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog14  hydrog ? ? I DT 6   N3 ? ? ? 1_555 J DA 140 N1 ? ? I DT -67 J DA 67  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog15  hydrog ? ? I DT 6   O4 ? ? ? 1_555 J DA 140 N6 ? ? I DT -67 J DA 67  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog16  hydrog ? ? I DC 7   N3 ? ? ? 1_555 J DG 139 N1 ? ? I DC -66 J DG 66  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog17  hydrog ? ? I DC 7   N4 ? ? ? 1_555 J DG 139 O6 ? ? I DC -66 J DG 66  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog18  hydrog ? ? I DC 7   O2 ? ? ? 1_555 J DG 139 N2 ? ? I DC -66 J DG 66  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog19  hydrog ? ? I DG 8   N1 ? ? ? 1_555 J DC 138 N3 ? ? I DG -65 J DC 65  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog20  hydrog ? ? I DG 8   N2 ? ? ? 1_555 J DC 138 O2 ? ? I DG -65 J DC 65  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog21  hydrog ? ? I DG 8   O6 ? ? ? 1_555 J DC 138 N4 ? ? I DG -65 J DC 65  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog22  hydrog ? ? I DC 9   N3 ? ? ? 1_555 J DG 137 N1 ? ? I DC -64 J DG 64  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog23  hydrog ? ? I DC 9   N4 ? ? ? 1_555 J DG 137 O6 ? ? I DC -64 J DG 64  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog24  hydrog ? ? I DC 9   O2 ? ? ? 1_555 J DG 137 N2 ? ? I DC -64 J DG 64  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog25  hydrog ? ? I DG 10  N1 ? ? ? 1_555 J DC 136 N3 ? ? I DG -63 J DC 63  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog26  hydrog ? ? I DG 10  N2 ? ? ? 1_555 J DC 136 O2 ? ? I DG -63 J DC 63  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog27  hydrog ? ? I DG 10  O6 ? ? ? 1_555 J DC 136 N4 ? ? I DG -63 J DC 63  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog28  hydrog ? ? I DC 11  N3 ? ? ? 1_555 J DG 135 N1 ? ? I DC -62 J DG 62  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog29  hydrog ? ? I DC 11  N4 ? ? ? 1_555 J DG 135 O6 ? ? I DC -62 J DG 62  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog30  hydrog ? ? I DC 11  O2 ? ? ? 1_555 J DG 135 N2 ? ? I DC -62 J DG 62  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog31  hydrog ? ? I DG 12  N1 ? ? ? 1_555 J DC 134 N3 ? ? I DG -61 J DC 61  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog32  hydrog ? ? I DG 12  N2 ? ? ? 1_555 J DC 134 O2 ? ? I DG -61 J DC 61  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog33  hydrog ? ? I DG 12  O6 ? ? ? 1_555 J DC 134 N4 ? ? I DG -61 J DC 61  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog34  hydrog ? ? I DC 13  N3 ? ? ? 1_555 J DG 133 N1 ? ? I DC -60 J DG 60  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog35  hydrog ? ? I DC 13  N4 ? ? ? 1_555 J DG 133 O6 ? ? I DC -60 J DG 60  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog36  hydrog ? ? I DC 13  O2 ? ? ? 1_555 J DG 133 N2 ? ? I DC -60 J DG 60  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog37  hydrog ? ? I DC 14  N3 ? ? ? 1_555 J DG 132 N1 ? ? I DC -59 J DG 59  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog38  hydrog ? ? I DC 14  N4 ? ? ? 1_555 J DG 132 O6 ? ? I DC -59 J DG 59  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog39  hydrog ? ? I DC 14  O2 ? ? ? 1_555 J DG 132 N2 ? ? I DC -59 J DG 59  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog40  hydrog ? ? I DC 15  N3 ? ? ? 1_555 J DG 131 N1 ? ? I DC -58 J DG 58  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog41  hydrog ? ? I DC 15  N4 ? ? ? 1_555 J DG 131 O6 ? ? I DC -58 J DG 58  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog42  hydrog ? ? I DC 15  O2 ? ? ? 1_555 J DG 131 N2 ? ? I DC -58 J DG 58  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog43  hydrog ? ? I DA 16  N1 ? ? ? 1_555 J DT 130 N3 ? ? I DA -57 J DT 57  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog44  hydrog ? ? I DA 16  N6 ? ? ? 1_555 J DT 130 O4 ? ? I DA -57 J DT 57  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog45  hydrog ? ? I DC 17  N3 ? ? ? 1_555 J DG 129 N1 ? ? I DC -56 J DG 56  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog46  hydrog ? ? I DC 17  N4 ? ? ? 1_555 J DG 129 O6 ? ? I DC -56 J DG 56  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog47  hydrog ? ? I DC 17  O2 ? ? ? 1_555 J DG 129 N2 ? ? I DC -56 J DG 56  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog48  hydrog ? ? I DC 18  N3 ? ? ? 1_555 J DG 128 N1 ? ? I DC -55 J DG 55  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog49  hydrog ? ? I DC 18  N4 ? ? ? 1_555 J DG 128 O6 ? ? I DC -55 J DG 55  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog50  hydrog ? ? I DC 18  O2 ? ? ? 1_555 J DG 128 N2 ? ? I DC -55 J DG 55  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog51  hydrog ? ? I DT 19  N3 ? ? ? 1_555 J DA 127 N1 ? ? I DT -54 J DA 54  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog52  hydrog ? ? I DT 19  O4 ? ? ? 1_555 J DA 127 N6 ? ? I DT -54 J DA 54  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog53  hydrog ? ? I DA 20  N1 ? ? ? 1_555 J DT 126 N3 ? ? I DA -53 J DT 53  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog54  hydrog ? ? I DA 20  N6 ? ? ? 1_555 J DT 126 O4 ? ? I DA -53 J DT 53  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog55  hydrog ? ? I DC 21  N3 ? ? ? 1_555 J DG 125 N1 ? ? I DC -52 J DG 52  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog56  hydrog ? ? I DC 21  N4 ? ? ? 1_555 J DG 125 O6 ? ? I DC -52 J DG 52  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog57  hydrog ? ? I DC 21  O2 ? ? ? 1_555 J DG 125 N2 ? ? I DC -52 J DG 52  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog58  hydrog ? ? I DC 22  N3 ? ? ? 1_555 J DG 124 N1 ? ? I DC -51 J DG 51  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog59  hydrog ? ? I DC 22  N4 ? ? ? 1_555 J DG 124 O6 ? ? I DC -51 J DG 51  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog60  hydrog ? ? I DC 22  O2 ? ? ? 1_555 J DG 124 N2 ? ? I DC -51 J DG 51  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog61  hydrog ? ? I DG 23  N1 ? ? ? 1_555 J DC 123 N3 ? ? I DG -50 J DC 50  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog62  hydrog ? ? I DG 23  N2 ? ? ? 1_555 J DC 123 O2 ? ? I DG -50 J DC 50  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog63  hydrog ? ? I DG 23  O6 ? ? ? 1_555 J DC 123 N4 ? ? I DG -50 J DC 50  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog64  hydrog ? ? I DT 24  N3 ? ? ? 1_555 J DA 122 N1 ? ? I DT -49 J DA 49  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog65  hydrog ? ? I DT 24  O4 ? ? ? 1_555 J DA 122 N6 ? ? I DT -49 J DA 49  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog66  hydrog ? ? I DG 25  N1 ? ? ? 1_555 J DC 121 N3 ? ? I DG -48 J DC 48  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog67  hydrog ? ? I DG 25  N2 ? ? ? 1_555 J DC 121 O2 ? ? I DG -48 J DC 48  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog68  hydrog ? ? I DG 25  O6 ? ? ? 1_555 J DC 121 N4 ? ? I DG -48 J DC 48  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog69  hydrog ? ? I DT 26  N3 ? ? ? 1_555 J DA 120 N1 ? ? I DT -47 J DA 47  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog70  hydrog ? ? I DT 26  O4 ? ? ? 1_555 J DA 120 N6 ? ? I DT -47 J DA 47  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog71  hydrog ? ? I DG 27  N1 ? ? ? 1_555 J DC 119 N3 ? ? I DG -46 J DC 46  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog72  hydrog ? ? I DG 27  N2 ? ? ? 1_555 J DC 119 O2 ? ? I DG -46 J DC 46  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog73  hydrog ? ? I DG 27  O6 ? ? ? 1_555 J DC 119 N4 ? ? I DG -46 J DC 46  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog74  hydrog ? ? I DA 28  N1 ? ? ? 1_555 J DT 118 N3 ? ? I DA -45 J DT 45  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog75  hydrog ? ? I DA 28  N6 ? ? ? 1_555 J DT 118 O4 ? ? I DA -45 J DT 45  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog76  hydrog ? ? I DA 29  N1 ? ? ? 1_555 J DT 117 N3 ? ? I DA -44 J DT 44  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog77  hydrog ? ? I DA 29  N6 ? ? ? 1_555 J DT 117 O4 ? ? I DA -44 J DT 44  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog78  hydrog ? ? I DG 30  N1 ? ? ? 1_555 J DC 116 N3 ? ? I DG -43 J DC 43  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog79  hydrog ? ? I DG 30  N2 ? ? ? 1_555 J DC 116 O2 ? ? I DG -43 J DC 43  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog80  hydrog ? ? I DG 30  O6 ? ? ? 1_555 J DC 116 N4 ? ? I DG -43 J DC 43  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog81  hydrog ? ? I DT 31  N3 ? ? ? 1_555 J DA 115 N1 ? ? I DT -42 J DA 42  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog82  hydrog ? ? I DT 31  O4 ? ? ? 1_555 J DA 115 N6 ? ? I DT -42 J DA 42  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog83  hydrog ? ? I DC 32  N3 ? ? ? 1_555 J DG 114 N1 ? ? I DC -41 J DG 41  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog84  hydrog ? ? I DC 32  N4 ? ? ? 1_555 J DG 114 O6 ? ? I DC -41 J DG 41  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog85  hydrog ? ? I DC 32  O2 ? ? ? 1_555 J DG 114 N2 ? ? I DC -41 J DG 41  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog86  hydrog ? ? I DG 33  N1 ? ? ? 1_555 J DC 113 N3 ? ? I DG -40 J DC 40  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog87  hydrog ? ? I DG 33  N2 ? ? ? 1_555 J DC 113 O2 ? ? I DG -40 J DC 40  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog88  hydrog ? ? I DG 33  O6 ? ? ? 1_555 J DC 113 N4 ? ? I DG -40 J DC 40  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog89  hydrog ? ? I DT 34  N3 ? ? ? 1_555 J DA 112 N1 ? ? I DT -39 J DA 39  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog90  hydrog ? ? I DT 34  O4 ? ? ? 1_555 J DA 112 N6 ? ? I DT -39 J DA 39  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog91  hydrog ? ? I DC 35  N3 ? ? ? 1_555 J DG 111 N1 ? ? I DC -38 J DG 38  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog92  hydrog ? ? I DC 35  N4 ? ? ? 1_555 J DG 111 O6 ? ? I DC -38 J DG 38  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog93  hydrog ? ? I DC 35  O2 ? ? ? 1_555 J DG 111 N2 ? ? I DC -38 J DG 38  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog94  hydrog ? ? I DA 36  N1 ? ? ? 1_555 J DT 110 N3 ? ? I DA -37 J DT 37  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog95  hydrog ? ? I DA 36  N6 ? ? ? 1_555 J DT 110 O4 ? ? I DA -37 J DT 37  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog96  hydrog ? ? I DC 37  N3 ? ? ? 1_555 J DG 109 N1 ? ? I DC -36 J DG 36  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog97  hydrog ? ? I DC 37  N4 ? ? ? 1_555 J DG 109 O6 ? ? I DC -36 J DG 36  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog98  hydrog ? ? I DC 37  O2 ? ? ? 1_555 J DG 109 N2 ? ? I DC -36 J DG 36  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog99  hydrog ? ? I DT 38  N3 ? ? ? 1_555 J DA 108 N1 ? ? I DT -35 J DA 35  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog100 hydrog ? ? I DT 38  O4 ? ? ? 1_555 J DA 108 N6 ? ? I DT -35 J DA 35  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog101 hydrog ? ? I DC 39  N3 ? ? ? 1_555 J DG 107 N1 ? ? I DC -34 J DG 34  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog102 hydrog ? ? I DC 39  N4 ? ? ? 1_555 J DG 107 O6 ? ? I DC -34 J DG 34  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog103 hydrog ? ? I DC 39  O2 ? ? ? 1_555 J DG 107 N2 ? ? I DC -34 J DG 34  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog104 hydrog ? ? I DG 40  N1 ? ? ? 1_555 J DC 106 N3 ? ? I DG -33 J DC 33  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog105 hydrog ? ? I DG 40  N2 ? ? ? 1_555 J DC 106 O2 ? ? I DG -33 J DC 33  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog106 hydrog ? ? I DG 40  O6 ? ? ? 1_555 J DC 106 N4 ? ? I DG -33 J DC 33  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog107 hydrog ? ? I DG 41  N1 ? ? ? 1_555 J DC 105 N3 ? ? I DG -32 J DC 32  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog108 hydrog ? ? I DG 41  N2 ? ? ? 1_555 J DC 105 O2 ? ? I DG -32 J DC 32  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog109 hydrog ? ? I DG 41  O6 ? ? ? 1_555 J DC 105 N4 ? ? I DG -32 J DC 32  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog110 hydrog ? ? I DG 42  N1 ? ? ? 1_555 J DC 104 N3 ? ? I DG -31 J DC 31  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog111 hydrog ? ? I DG 42  N2 ? ? ? 1_555 J DC 104 O2 ? ? I DG -31 J DC 31  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog112 hydrog ? ? I DG 42  O6 ? ? ? 1_555 J DC 104 N4 ? ? I DG -31 J DC 31  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog113 hydrog ? ? I DC 43  N3 ? ? ? 1_555 J DG 103 N1 ? ? I DC -30 J DG 30  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog114 hydrog ? ? I DC 43  N4 ? ? ? 1_555 J DG 103 O6 ? ? I DC -30 J DG 30  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog115 hydrog ? ? I DC 43  O2 ? ? ? 1_555 J DG 103 N2 ? ? I DC -30 J DG 30  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog116 hydrog ? ? I DT 44  N3 ? ? ? 1_555 J DA 102 N1 ? ? I DT -29 J DA 29  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog117 hydrog ? ? I DT 44  O4 ? ? ? 1_555 J DA 102 N6 ? ? I DT -29 J DA 29  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog118 hydrog ? ? I DT 45  N3 ? ? ? 1_555 J DA 101 N1 ? ? I DT -28 J DA 28  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog119 hydrog ? ? I DT 45  O4 ? ? ? 1_555 J DA 101 N6 ? ? I DT -28 J DA 28  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog120 hydrog ? ? I DC 46  N3 ? ? ? 1_555 J DG 100 N1 ? ? I DC -27 J DG 27  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog121 hydrog ? ? I DC 46  N4 ? ? ? 1_555 J DG 100 O6 ? ? I DC -27 J DG 27  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog122 hydrog ? ? I DC 46  O2 ? ? ? 1_555 J DG 100 N2 ? ? I DC -27 J DG 27  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog123 hydrog ? ? I DT 47  N3 ? ? ? 1_555 J DA 99  N1 ? ? I DT -26 J DA 26  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog124 hydrog ? ? I DT 47  O4 ? ? ? 1_555 J DA 99  N6 ? ? I DT -26 J DA 26  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog125 hydrog ? ? I DA 48  N1 ? ? ? 1_555 J DT 98  N3 ? ? I DA -25 J DT 25  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog126 hydrog ? ? I DA 48  N6 ? ? ? 1_555 J DT 98  O4 ? ? I DA -25 J DT 25  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog127 hydrog ? ? I DA 49  N1 ? ? ? 1_555 J DT 97  N3 ? ? I DA -24 J DT 24  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog128 hydrog ? ? I DA 49  N6 ? ? ? 1_555 J DT 97  O4 ? ? I DA -24 J DT 24  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog129 hydrog ? ? I DG 50  N1 ? ? ? 1_555 J DC 96  N3 ? ? I DG -23 J DC 23  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog130 hydrog ? ? I DG 50  N2 ? ? ? 1_555 J DC 96  O2 ? ? I DG -23 J DC 23  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog131 hydrog ? ? I DG 50  O6 ? ? ? 1_555 J DC 96  N4 ? ? I DG -23 J DC 23  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog132 hydrog ? ? I DT 51  N3 ? ? ? 1_555 J DA 95  N1 ? ? I DT -22 J DA 22  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog133 hydrog ? ? I DT 51  O4 ? ? ? 1_555 J DA 95  N6 ? ? I DT -22 J DA 22  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog134 hydrog ? ? I DA 52  N1 ? ? ? 1_555 J DT 94  N3 ? ? I DA -21 J DT 21  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog135 hydrog ? ? I DA 52  N6 ? ? ? 1_555 J DT 94  O4 ? ? I DA -21 J DT 21  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog136 hydrog ? ? I DC 53  N3 ? ? ? 1_555 J DG 93  N1 ? ? I DC -20 J DG 20  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog137 hydrog ? ? I DC 53  N4 ? ? ? 1_555 J DG 93  O6 ? ? I DC -20 J DG 20  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog138 hydrog ? ? I DC 53  O2 ? ? ? 1_555 J DG 93  N2 ? ? I DC -20 J DG 20  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog139 hydrog ? ? I DG 54  N1 ? ? ? 1_555 J DC 92  N3 ? ? I DG -19 J DC 19  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog140 hydrog ? ? I DG 54  N2 ? ? ? 1_555 J DC 92  O2 ? ? I DG -19 J DC 19  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog141 hydrog ? ? I DG 54  O6 ? ? ? 1_555 J DC 92  N4 ? ? I DG -19 J DC 19  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog142 hydrog ? ? I DC 55  N3 ? ? ? 1_555 J DG 91  N1 ? ? I DC -18 J DG 18  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog143 hydrog ? ? I DC 55  N4 ? ? ? 1_555 J DG 91  O6 ? ? I DC -18 J DG 18  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog144 hydrog ? ? I DC 55  O2 ? ? ? 1_555 J DG 91  N2 ? ? I DC -18 J DG 18  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog145 hydrog ? ? I DT 56  N3 ? ? ? 1_555 J DA 90  N1 ? ? I DT -17 J DA 17  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog146 hydrog ? ? I DT 56  O4 ? ? ? 1_555 J DA 90  N6 ? ? I DT -17 J DA 17  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog147 hydrog ? ? I DT 57  N3 ? ? ? 1_555 J DA 89  N1 ? ? I DT -16 J DA 16  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog148 hydrog ? ? I DT 57  O4 ? ? ? 1_555 J DA 89  N6 ? ? I DT -16 J DA 16  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog149 hydrog ? ? I DA 58  N1 ? ? ? 1_555 J DT 88  N3 ? ? I DA -15 J DT 15  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog150 hydrog ? ? I DA 58  N6 ? ? ? 1_555 J DT 88  O4 ? ? I DA -15 J DT 15  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog151 hydrog ? ? I DG 59  N1 ? ? ? 1_555 J DC 87  N3 ? ? I DG -14 J DC 14  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog152 hydrog ? ? I DG 59  N2 ? ? ? 1_555 J DC 87  O2 ? ? I DG -14 J DC 14  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog153 hydrog ? ? I DG 59  O6 ? ? ? 1_555 J DC 87  N4 ? ? I DG -14 J DC 14  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog154 hydrog ? ? I DG 60  N1 ? ? ? 1_555 J DC 86  N3 ? ? I DG -13 J DC 13  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog155 hydrog ? ? I DG 60  N2 ? ? ? 1_555 J DC 86  O2 ? ? I DG -13 J DC 13  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog156 hydrog ? ? I DG 60  O6 ? ? ? 1_555 J DC 86  N4 ? ? I DG -13 J DC 13  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog157 hydrog ? ? I DC 61  N3 ? ? ? 1_555 J DG 85  N1 ? ? I DC -12 J DG 12  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog158 hydrog ? ? I DC 61  N4 ? ? ? 1_555 J DG 85  O6 ? ? I DC -12 J DG 12  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog159 hydrog ? ? I DC 61  O2 ? ? ? 1_555 J DG 85  N2 ? ? I DC -12 J DG 12  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog160 hydrog ? ? I DC 62  N3 ? ? ? 1_555 J DG 84  N1 ? ? I DC -11 J DG 11  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog161 hydrog ? ? I DC 62  N4 ? ? ? 1_555 J DG 84  O6 ? ? I DC -11 J DG 11  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog162 hydrog ? ? I DC 62  O2 ? ? ? 1_555 J DG 84  N2 ? ? I DC -11 J DG 11  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog163 hydrog ? ? I DA 63  N1 ? ? ? 1_555 J DT 83  N3 ? ? I DA -10 J DT 10  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog164 hydrog ? ? I DA 63  N6 ? ? ? 1_555 J DT 83  O4 ? ? I DA -10 J DT 10  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog165 hydrog ? ? I DC 64  N3 ? ? ? 1_555 J DG 82  N1 ? ? I DC -9  J DG 9   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog166 hydrog ? ? I DC 64  N4 ? ? ? 1_555 J DG 82  O6 ? ? I DC -9  J DG 9   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog167 hydrog ? ? I DC 64  O2 ? ? ? 1_555 J DG 82  N2 ? ? I DC -9  J DG 9   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog168 hydrog ? ? I DG 65  N1 ? ? ? 1_555 J DC 81  N3 ? ? I DG -8  J DC 8   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog169 hydrog ? ? I DG 65  N2 ? ? ? 1_555 J DC 81  O2 ? ? I DG -8  J DC 8   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog170 hydrog ? ? I DG 65  O6 ? ? ? 1_555 J DC 81  N4 ? ? I DG -8  J DC 8   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog171 hydrog ? ? I DG 66  N1 ? ? ? 1_555 J DC 80  N3 ? ? I DG -7  J DC 7   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog172 hydrog ? ? I DG 66  N2 ? ? ? 1_555 J DC 80  O2 ? ? I DG -7  J DC 7   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog173 hydrog ? ? I DG 66  O6 ? ? ? 1_555 J DC 80  N4 ? ? I DG -7  J DC 7   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog174 hydrog ? ? I DT 67  N3 ? ? ? 1_555 J DA 79  N1 ? ? I DT -6  J DA 6   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog175 hydrog ? ? I DT 67  O4 ? ? ? 1_555 J DA 79  N6 ? ? I DT -6  J DA 6   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog176 hydrog ? ? I DA 68  N1 ? ? ? 1_555 J DT 78  N3 ? ? I DA -5  J DT 5   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog177 hydrog ? ? I DA 68  N6 ? ? ? 1_555 J DT 78  O4 ? ? I DA -5  J DT 5   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog178 hydrog ? ? I DG 69  N1 ? ? ? 1_555 J DC 77  N3 ? ? I DG -4  J DC 4   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog179 hydrog ? ? I DG 69  N2 ? ? ? 1_555 J DC 77  O2 ? ? I DG -4  J DC 4   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog180 hydrog ? ? I DG 69  O6 ? ? ? 1_555 J DC 77  N4 ? ? I DG -4  J DC 4   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog181 hydrog ? ? I DA 70  N1 ? ? ? 1_555 J DT 76  N3 ? ? I DA -3  J DT 3   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog182 hydrog ? ? I DA 70  N6 ? ? ? 1_555 J DT 76  O4 ? ? I DA -3  J DT 3   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog183 hydrog ? ? I DG 71  N1 ? ? ? 1_555 J DC 75  N3 ? ? I DG -2  J DC 2   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog184 hydrog ? ? I DG 71  N2 ? ? ? 1_555 J DC 75  O2 ? ? I DG -2  J DC 2   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog185 hydrog ? ? I DG 71  O6 ? ? ? 1_555 J DC 75  N4 ? ? I DG -2  J DC 2   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog186 hydrog ? ? I DG 72  N1 ? ? ? 1_555 J DC 74  N3 ? ? I DG -1  J DC 1   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog187 hydrog ? ? I DG 72  N2 ? ? ? 1_555 J DC 74  O2 ? ? I DG -1  J DC 1   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog188 hydrog ? ? I DG 72  O6 ? ? ? 1_555 J DC 74  N4 ? ? I DG -1  J DC 1   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog189 hydrog ? ? I DG 73  N1 ? ? ? 1_555 J DC 73  N3 ? ? I DG 0   J DC 0   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog190 hydrog ? ? I DG 73  N2 ? ? ? 1_555 J DC 73  O2 ? ? I DG 0   J DC 0   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog191 hydrog ? ? I DG 73  O6 ? ? ? 1_555 J DC 73  N4 ? ? I DG 0   J DC 0   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog192 hydrog ? ? I DC 74  N3 ? ? ? 1_555 J DG 72  N1 ? ? I DC 1   J DG -1  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog193 hydrog ? ? I DC 74  N4 ? ? ? 1_555 J DG 72  O6 ? ? I DC 1   J DG -1  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog194 hydrog ? ? I DC 74  O2 ? ? ? 1_555 J DG 72  N2 ? ? I DC 1   J DG -1  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog195 hydrog ? ? I DA 75  N1 ? ? ? 1_555 J DT 71  N3 ? ? I DA 2   J DT -2  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog196 hydrog ? ? I DA 75  N6 ? ? ? 1_555 J DT 71  O4 ? ? I DA 2   J DT -2  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog197 hydrog ? ? I DA 76  N1 ? ? ? 1_555 J DT 70  N3 ? ? I DA 3   J DT -3  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog198 hydrog ? ? I DA 76  N6 ? ? ? 1_555 J DT 70  O4 ? ? I DA 3   J DT -3  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog199 hydrog ? ? I DT 77  N3 ? ? ? 1_555 J DA 69  N1 ? ? I DT 4   J DA -4  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog200 hydrog ? ? I DT 77  O4 ? ? ? 1_555 J DA 69  N6 ? ? I DT 4   J DA -4  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog201 hydrog ? ? I DC 78  N3 ? ? ? 1_555 J DG 68  N1 ? ? I DC 5   J DG -5  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog202 hydrog ? ? I DC 78  N4 ? ? ? 1_555 J DG 68  O6 ? ? I DC 5   J DG -5  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog203 hydrog ? ? I DC 78  O2 ? ? ? 1_555 J DG 68  N2 ? ? I DC 5   J DG -5  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog204 hydrog ? ? I DC 79  N3 ? ? ? 1_555 J DG 67  N1 ? ? I DC 6   J DG -6  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog205 hydrog ? ? I DC 79  N4 ? ? ? 1_555 J DG 67  O6 ? ? I DC 6   J DG -6  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog206 hydrog ? ? I DC 79  O2 ? ? ? 1_555 J DG 67  N2 ? ? I DC 6   J DG -6  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog207 hydrog ? ? I DA 80  N1 ? ? ? 1_555 J DT 66  N3 ? ? I DA 7   J DT -7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog208 hydrog ? ? I DA 80  N6 ? ? ? 1_555 J DT 66  O4 ? ? I DA 7   J DT -7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog209 hydrog ? ? I DA 81  N1 ? ? ? 1_555 J DT 65  N3 ? ? I DA 8   J DT -8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog210 hydrog ? ? I DA 81  N6 ? ? ? 1_555 J DT 65  O4 ? ? I DA 8   J DT -8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog211 hydrog ? ? I DG 82  N1 ? ? ? 1_555 J DC 64  N3 ? ? I DG 9   J DC -9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog212 hydrog ? ? I DG 82  N2 ? ? ? 1_555 J DC 64  O2 ? ? I DG 9   J DC -9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog213 hydrog ? ? I DG 82  O6 ? ? ? 1_555 J DC 64  N4 ? ? I DG 9   J DC -9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog214 hydrog ? ? I DG 83  N1 ? ? ? 1_555 J DC 63  N3 ? ? I DG 10  J DC -10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog215 hydrog ? ? I DG 83  N2 ? ? ? 1_555 J DC 63  O2 ? ? I DG 10  J DC -10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog216 hydrog ? ? I DG 83  O6 ? ? ? 1_555 J DC 63  N4 ? ? I DG 10  J DC -10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog217 hydrog ? ? I DC 84  N3 ? ? ? 1_555 J DG 62  N1 ? ? I DC 11  J DG -11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog218 hydrog ? ? I DC 84  N4 ? ? ? 1_555 J DG 62  O6 ? ? I DC 11  J DG -11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog219 hydrog ? ? I DC 84  O2 ? ? ? 1_555 J DG 62  N2 ? ? I DC 11  J DG -11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog220 hydrog ? ? I DT 85  N3 ? ? ? 1_555 J DA 61  N1 ? ? I DT 12  J DA -12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog221 hydrog ? ? I DT 85  O4 ? ? ? 1_555 J DA 61  N6 ? ? I DT 12  J DA -12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog222 hydrog ? ? I DA 86  N1 ? ? ? 1_555 J DT 60  N3 ? ? I DA 13  J DT -13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog223 hydrog ? ? I DA 86  N6 ? ? ? 1_555 J DT 60  O4 ? ? I DA 13  J DT -13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog224 hydrog ? ? I DA 87  N1 ? ? ? 1_555 J DT 59  N3 ? ? I DA 14  J DT -14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog225 hydrog ? ? I DA 87  N6 ? ? ? 1_555 J DT 59  O4 ? ? I DA 14  J DT -14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog226 hydrog ? ? I DC 88  N3 ? ? ? 1_555 J DG 58  N1 ? ? I DC 15  J DG -15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog227 hydrog ? ? I DC 88  N4 ? ? ? 1_555 J DG 58  O6 ? ? I DC 15  J DG -15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog228 hydrog ? ? I DC 88  O2 ? ? ? 1_555 J DG 58  N2 ? ? I DC 15  J DG -15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog229 hydrog ? ? I DC 89  N3 ? ? ? 1_555 J DG 57  N1 ? ? I DC 16  J DG -16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog230 hydrog ? ? I DC 89  N4 ? ? ? 1_555 J DG 57  O6 ? ? I DC 16  J DG -16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog231 hydrog ? ? I DC 89  O2 ? ? ? 1_555 J DG 57  N2 ? ? I DC 16  J DG -16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog232 hydrog ? ? I DA 90  N1 ? ? ? 1_555 J DT 56  N3 ? ? I DA 17  J DT -17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog233 hydrog ? ? I DA 90  N6 ? ? ? 1_555 J DT 56  O4 ? ? I DA 17  J DT -17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog234 hydrog ? ? I DC 91  N3 ? ? ? 1_555 J DG 55  N1 ? ? I DC 18  J DG -18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog235 hydrog ? ? I DC 91  N4 ? ? ? 1_555 J DG 55  O6 ? ? I DC 18  J DG -18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog236 hydrog ? ? I DC 91  O2 ? ? ? 1_555 J DG 55  N2 ? ? I DC 18  J DG -18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog237 hydrog ? ? I DC 92  N3 ? ? ? 1_555 J DG 54  N1 ? ? I DC 19  J DG -19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog238 hydrog ? ? I DC 92  N4 ? ? ? 1_555 J DG 54  O6 ? ? I DC 19  J DG -19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog239 hydrog ? ? I DC 92  O2 ? ? ? 1_555 J DG 54  N2 ? ? I DC 19  J DG -19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog240 hydrog ? ? I DG 93  N1 ? ? ? 1_555 J DC 53  N3 ? ? I DG 20  J DC -20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog241 hydrog ? ? I DG 93  N2 ? ? ? 1_555 J DC 53  O2 ? ? I DG 20  J DC -20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog242 hydrog ? ? I DG 93  O6 ? ? ? 1_555 J DC 53  N4 ? ? I DG 20  J DC -20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog243 hydrog ? ? I DT 94  N3 ? ? ? 1_555 J DA 52  N1 ? ? I DT 21  J DA -21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog244 hydrog ? ? I DT 94  O4 ? ? ? 1_555 J DA 52  N6 ? ? I DT 21  J DA -21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog245 hydrog ? ? I DG 95  N1 ? ? ? 1_555 J DC 51  N3 ? ? I DG 22  J DC -22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog246 hydrog ? ? I DG 95  N2 ? ? ? 1_555 J DC 51  O2 ? ? I DG 22  J DC -22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog247 hydrog ? ? I DG 95  O6 ? ? ? 1_555 J DC 51  N4 ? ? I DG 22  J DC -22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog248 hydrog ? ? I DC 96  N3 ? ? ? 1_555 J DG 50  N1 ? ? I DC 23  J DG -23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog249 hydrog ? ? I DC 96  N4 ? ? ? 1_555 J DG 50  O6 ? ? I DC 23  J DG -23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog250 hydrog ? ? I DC 96  O2 ? ? ? 1_555 J DG 50  N2 ? ? I DC 23  J DG -23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog251 hydrog ? ? I DA 97  N1 ? ? ? 1_555 J DT 49  N3 ? ? I DA 24  J DT -24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog252 hydrog ? ? I DA 97  N6 ? ? ? 1_555 J DT 49  O4 ? ? I DA 24  J DT -24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog253 hydrog ? ? I DT 98  N3 ? ? ? 1_555 J DA 48  N1 ? ? I DT 25  J DA -25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog254 hydrog ? ? I DT 98  O4 ? ? ? 1_555 J DA 48  N6 ? ? I DT 25  J DA -25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog255 hydrog ? ? I DC 99  N3 ? ? ? 1_555 J DG 47  N1 ? ? I DC 26  J DG -26 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog256 hydrog ? ? I DC 99  N4 ? ? ? 1_555 J DG 47  O6 ? ? I DC 26  J DG -26 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog257 hydrog ? ? I DC 99  O2 ? ? ? 1_555 J DG 47  N2 ? ? I DC 26  J DG -26 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog258 hydrog ? ? I DG 100 N1 ? ? ? 1_555 J DC 46  N3 ? ? I DG 27  J DC -27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog259 hydrog ? ? I DG 100 N2 ? ? ? 1_555 J DC 46  O2 ? ? I DG 27  J DC -27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog260 hydrog ? ? I DG 100 O6 ? ? ? 1_555 J DC 46  N4 ? ? I DG 27  J DC -27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog261 hydrog ? ? I DA 101 N1 ? ? ? 1_555 J DT 45  N3 ? ? I DA 28  J DT -28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog262 hydrog ? ? I DA 101 N6 ? ? ? 1_555 J DT 45  O4 ? ? I DA 28  J DT -28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog263 hydrog ? ? I DT 102 N3 ? ? ? 1_555 J DA 44  N1 ? ? I DT 29  J DA -29 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog264 hydrog ? ? I DT 102 O4 ? ? ? 1_555 J DA 44  N6 ? ? I DT 29  J DA -29 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog265 hydrog ? ? I DG 103 N1 ? ? ? 1_555 J DC 43  N3 ? ? I DG 30  J DC -30 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog266 hydrog ? ? I DG 103 N2 ? ? ? 1_555 J DC 43  O2 ? ? I DG 30  J DC -30 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog267 hydrog ? ? I DG 103 O6 ? ? ? 1_555 J DC 43  N4 ? ? I DG 30  J DC -30 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog268 hydrog ? ? I DT 104 N3 ? ? ? 1_555 J DA 42  N1 ? ? I DT 31  J DA -31 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog269 hydrog ? ? I DT 104 O4 ? ? ? 1_555 J DA 42  N6 ? ? I DT 31  J DA -31 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog270 hydrog ? ? I DT 105 N3 ? ? ? 1_555 J DA 41  N1 ? ? I DT 32  J DA -32 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog271 hydrog ? ? I DT 105 O4 ? ? ? 1_555 J DA 41  N6 ? ? I DT 32  J DA -32 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog272 hydrog ? ? I DG 106 N1 ? ? ? 1_555 J DC 40  N3 ? ? I DG 33  J DC -33 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog273 hydrog ? ? I DG 106 N2 ? ? ? 1_555 J DC 40  O2 ? ? I DG 33  J DC -33 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog274 hydrog ? ? I DG 106 O6 ? ? ? 1_555 J DC 40  N4 ? ? I DG 33  J DC -33 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog275 hydrog ? ? I DA 107 N1 ? ? ? 1_555 J DT 39  N3 ? ? I DA 34  J DT -34 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog276 hydrog ? ? I DA 107 N6 ? ? ? 1_555 J DT 39  O4 ? ? I DA 34  J DT -34 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog277 hydrog ? ? I DA 108 N1 ? ? ? 1_555 J DT 38  N3 ? ? I DA 35  J DT -35 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog278 hydrog ? ? I DA 108 N6 ? ? ? 1_555 J DT 38  O4 ? ? I DA 35  J DT -35 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog279 hydrog ? ? I DA 109 N1 ? ? ? 1_555 J DT 37  N3 ? ? I DA 36  J DT -36 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog280 hydrog ? ? I DA 109 N6 ? ? ? 1_555 J DT 37  O4 ? ? I DA 36  J DT -36 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog281 hydrog ? ? I DG 110 N1 ? ? ? 1_555 J DC 36  N3 ? ? I DG 37  J DC -37 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog282 hydrog ? ? I DG 110 N2 ? ? ? 1_555 J DC 36  O2 ? ? I DG 37  J DC -37 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog283 hydrog ? ? I DG 110 O6 ? ? ? 1_555 J DC 36  N4 ? ? I DG 37  J DC -37 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog284 hydrog ? ? I DA 111 N1 ? ? ? 1_555 J DT 35  N3 ? ? I DA 38  J DT -38 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog285 hydrog ? ? I DA 111 N6 ? ? ? 1_555 J DT 35  O4 ? ? I DA 38  J DT -38 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog286 hydrog ? ? I DG 112 N1 ? ? ? 1_555 J DC 34  N3 ? ? I DG 39  J DC -39 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog287 hydrog ? ? I DG 112 N2 ? ? ? 1_555 J DC 34  O2 ? ? I DG 39  J DC -39 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog288 hydrog ? ? I DG 112 O6 ? ? ? 1_555 J DC 34  N4 ? ? I DG 39  J DC -39 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog289 hydrog ? ? I DG 113 N1 ? ? ? 1_555 J DC 33  N3 ? ? I DG 40  J DC -40 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog290 hydrog ? ? I DG 113 N2 ? ? ? 1_555 J DC 33  O2 ? ? I DG 40  J DC -40 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog291 hydrog ? ? I DG 113 O6 ? ? ? 1_555 J DC 33  N4 ? ? I DG 40  J DC -40 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog292 hydrog ? ? I DC 114 N3 ? ? ? 1_555 J DG 32  N1 ? ? I DC 41  J DG -41 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog293 hydrog ? ? I DC 114 N4 ? ? ? 1_555 J DG 32  O6 ? ? I DC 41  J DG -41 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog294 hydrog ? ? I DC 114 O2 ? ? ? 1_555 J DG 32  N2 ? ? I DC 41  J DG -41 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog295 hydrog ? ? I DC 115 N3 ? ? ? 1_555 J DG 31  N1 ? ? I DC 42  J DG -42 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog296 hydrog ? ? I DC 115 N4 ? ? ? 1_555 J DG 31  O6 ? ? I DC 42  J DG -42 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog297 hydrog ? ? I DC 115 O2 ? ? ? 1_555 J DG 31  N2 ? ? I DC 42  J DG -42 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog298 hydrog ? ? I DC 116 N3 ? ? ? 1_555 J DG 30  N1 ? ? I DC 43  J DG -43 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog299 hydrog ? ? I DC 116 N4 ? ? ? 1_555 J DG 30  O6 ? ? I DC 43  J DG -43 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog300 hydrog ? ? I DC 116 O2 ? ? ? 1_555 J DG 30  N2 ? ? I DC 43  J DG -43 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog301 hydrog ? ? I DT 117 N3 ? ? ? 1_555 J DA 29  N1 ? ? I DT 44  J DA -44 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog302 hydrog ? ? I DT 117 O4 ? ? ? 1_555 J DA 29  N6 ? ? I DT 44  J DA -44 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog303 hydrog ? ? I DC 118 N3 ? ? ? 1_555 J DG 28  N1 ? ? I DC 45  J DG -45 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog304 hydrog ? ? I DC 118 N4 ? ? ? 1_555 J DG 28  O6 ? ? I DC 45  J DG -45 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog305 hydrog ? ? I DC 118 O2 ? ? ? 1_555 J DG 28  N2 ? ? I DC 45  J DG -45 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog306 hydrog ? ? I DC 119 N3 ? ? ? 1_555 J DG 27  N1 ? ? I DC 46  J DG -46 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog307 hydrog ? ? I DC 119 N4 ? ? ? 1_555 J DG 27  O6 ? ? I DC 46  J DG -46 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog308 hydrog ? ? I DC 119 O2 ? ? ? 1_555 J DG 27  N2 ? ? I DC 46  J DG -46 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog309 hydrog ? ? I DG 120 N1 ? ? ? 1_555 J DC 26  N3 ? ? I DG 47  J DC -47 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog310 hydrog ? ? I DG 120 N2 ? ? ? 1_555 J DC 26  O2 ? ? I DG 47  J DC -47 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog311 hydrog ? ? I DG 120 O6 ? ? ? 1_555 J DC 26  N4 ? ? I DG 47  J DC -47 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog312 hydrog ? ? I DT 121 N3 ? ? ? 1_555 J DA 25  N1 ? ? I DT 48  J DA -48 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog313 hydrog ? ? I DT 121 O4 ? ? ? 1_555 J DA 25  N6 ? ? I DT 48  J DA -48 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog314 hydrog ? ? I DC 122 N3 ? ? ? 1_555 J DG 24  N1 ? ? I DC 49  J DG -49 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog315 hydrog ? ? I DC 122 N4 ? ? ? 1_555 J DG 24  O6 ? ? I DC 49  J DG -49 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog316 hydrog ? ? I DC 122 O2 ? ? ? 1_555 J DG 24  N2 ? ? I DC 49  J DG -49 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog317 hydrog ? ? I DC 123 N3 ? ? ? 1_555 J DG 23  N1 ? ? I DC 50  J DG -50 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog318 hydrog ? ? I DC 123 N4 ? ? ? 1_555 J DG 23  O6 ? ? I DC 50  J DG -50 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog319 hydrog ? ? I DC 123 O2 ? ? ? 1_555 J DG 23  N2 ? ? I DC 50  J DG -50 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog320 hydrog ? ? I DT 124 N3 ? ? ? 1_555 J DA 22  N1 ? ? I DT 51  J DA -51 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog321 hydrog ? ? I DT 124 O4 ? ? ? 1_555 J DA 22  N6 ? ? I DT 51  J DA -51 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog322 hydrog ? ? I DT 125 N3 ? ? ? 1_555 J DA 21  N1 ? ? I DT 52  J DA -52 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog323 hydrog ? ? I DT 125 O4 ? ? ? 1_555 J DA 21  N6 ? ? I DT 52  J DA -52 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog324 hydrog ? ? I DA 126 N1 ? ? ? 1_555 J DT 20  N3 ? ? I DA 53  J DT -53 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog325 hydrog ? ? I DA 126 N6 ? ? ? 1_555 J DT 20  O4 ? ? I DA 53  J DT -53 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog326 hydrog ? ? I DT 127 N3 ? ? ? 1_555 J DA 19  N1 ? ? I DT 54  J DA -54 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog327 hydrog ? ? I DT 127 O4 ? ? ? 1_555 J DA 19  N6 ? ? I DT 54  J DA -54 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog328 hydrog ? ? I DT 128 N3 ? ? ? 1_555 J DA 18  N1 ? ? I DT 55  J DA -55 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog329 hydrog ? ? I DT 128 O4 ? ? ? 1_555 J DA 18  N6 ? ? I DT 55  J DA -55 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog330 hydrog ? ? I DA 129 N1 ? ? ? 1_555 J DT 17  N3 ? ? I DA 56  J DT -56 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog331 hydrog ? ? I DA 129 N6 ? ? ? 1_555 J DT 17  O4 ? ? I DA 56  J DT -56 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog332 hydrog ? ? I DC 130 N3 ? ? ? 1_555 J DG 16  N1 ? ? I DC 57  J DG -57 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog333 hydrog ? ? I DC 130 N4 ? ? ? 1_555 J DG 16  O6 ? ? I DC 57  J DG -57 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog334 hydrog ? ? I DC 130 O2 ? ? ? 1_555 J DG 16  N2 ? ? I DC 57  J DG -57 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog335 hydrog ? ? I DT 131 N3 ? ? ? 1_555 J DA 15  N1 ? ? I DT 58  J DA -58 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog336 hydrog ? ? I DT 131 O4 ? ? ? 1_555 J DA 15  N6 ? ? I DT 58  J DA -58 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog337 hydrog ? ? I DT 132 N3 ? ? ? 1_555 J DA 14  N1 ? ? I DT 59  J DA -59 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog338 hydrog ? ? I DT 132 O4 ? ? ? 1_555 J DA 14  N6 ? ? I DT 59  J DA -59 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog339 hydrog ? ? I DC 133 N3 ? ? ? 1_555 J DG 13  N1 ? ? I DC 60  J DG -60 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog340 hydrog ? ? I DC 133 N4 ? ? ? 1_555 J DG 13  O6 ? ? I DC 60  J DG -60 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog341 hydrog ? ? I DC 133 O2 ? ? ? 1_555 J DG 13  N2 ? ? I DC 60  J DG -60 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog342 hydrog ? ? I DA 134 N1 ? ? ? 1_555 J DT 12  N3 ? ? I DA 61  J DT -61 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog343 hydrog ? ? I DA 134 N6 ? ? ? 1_555 J DT 12  O4 ? ? I DA 61  J DT -61 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog344 hydrog ? ? I DA 135 N1 ? ? ? 1_555 J DT 11  N3 ? ? I DA 62  J DT -62 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog345 hydrog ? ? I DA 135 N6 ? ? ? 1_555 J DT 11  O4 ? ? I DA 62  J DT -62 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog346 hydrog ? ? I DG 136 N1 ? ? ? 1_555 J DC 10  N3 ? ? I DG 63  J DC -63 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog347 hydrog ? ? I DG 136 N2 ? ? ? 1_555 J DC 10  O2 ? ? I DG 63  J DC -63 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog348 hydrog ? ? I DG 136 O6 ? ? ? 1_555 J DC 10  N4 ? ? I DG 63  J DC -63 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog349 hydrog ? ? I DT 137 N3 ? ? ? 1_555 J DA 9   N1 ? ? I DT 64  J DA -64 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog350 hydrog ? ? I DT 137 O4 ? ? ? 1_555 J DA 9   N6 ? ? I DT 64  J DA -64 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog351 hydrog ? ? I DC 138 N3 ? ? ? 1_555 J DG 8   N1 ? ? I DC 65  J DG -65 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog352 hydrog ? ? I DC 138 N4 ? ? ? 1_555 J DG 8   O6 ? ? I DC 65  J DG -65 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog353 hydrog ? ? I DC 138 O2 ? ? ? 1_555 J DG 8   N2 ? ? I DC 65  J DG -65 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog354 hydrog ? ? I DC 139 N3 ? ? ? 1_555 J DG 7   N1 ? ? I DC 66  J DG -66 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog355 hydrog ? ? I DC 139 N4 ? ? ? 1_555 J DG 7   O6 ? ? I DC 66  J DG -66 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog356 hydrog ? ? I DC 139 O2 ? ? ? 1_555 J DG 7   N2 ? ? I DC 66  J DG -66 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog357 hydrog ? ? I DC 140 N3 ? ? ? 1_555 J DG 6   N1 ? ? I DC 67  J DG -67 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog358 hydrog ? ? I DC 140 N4 ? ? ? 1_555 J DG 6   O6 ? ? I DC 67  J DG -67 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog359 hydrog ? ? I DC 140 O2 ? ? ? 1_555 J DG 6   N2 ? ? I DC 67  J DG -67 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog360 hydrog ? ? I DT 141 N3 ? ? ? 1_555 J DA 5   N1 ? ? I DT 68  J DA -68 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog361 hydrog ? ? I DT 141 O4 ? ? ? 1_555 J DA 5   N6 ? ? I DT 68  J DA -68 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog362 hydrog ? ? I DG 142 N1 ? ? ? 1_555 J DC 4   N3 ? ? I DG 69  J DC -69 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog363 hydrog ? ? I DG 142 N2 ? ? ? 1_555 J DC 4   O2 ? ? I DG 69  J DC -69 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog364 hydrog ? ? I DG 142 O6 ? ? ? 1_555 J DC 4   N4 ? ? I DG 69  J DC -69 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog365 hydrog ? ? I DG 143 N1 ? ? ? 1_555 J DC 3   N3 ? ? I DG 70  J DC -70 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog366 hydrog ? ? I DG 143 N2 ? ? ? 1_555 J DC 3   O2 ? ? I DG 70  J DC -70 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog367 hydrog ? ? I DG 143 O6 ? ? ? 1_555 J DC 3   N4 ? ? I DG 70  J DC -70 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog368 hydrog ? ? I DG 144 N1 ? ? ? 1_555 J DC 2   N3 ? ? I DG 71  J DC -71 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog369 hydrog ? ? I DG 144 N2 ? ? ? 1_555 J DC 2   O2 ? ? I DG 71  J DC -71 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog370 hydrog ? ? I DG 144 O6 ? ? ? 1_555 J DC 2   N4 ? ? I DG 71  J DC -71 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog371 hydrog ? ? I DG 145 N1 ? ? ? 1_555 J DC 1   N3 ? ? I DG 72  J DC -72 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog372 hydrog ? ? I DG 145 N2 ? ? ? 1_555 J DC 1   O2 ? ? I DG 72  J DC -72 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog373 hydrog ? ? I DG 145 O6 ? ? ? 1_555 J DC 1   N4 ? ? I DG 72  J DC -72 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel 
AA2 1 2 ? parallel 
AA3 1 2 ? parallel 
AA4 1 2 ? parallel 
AA5 1 2 ? parallel 
AA6 1 2 ? parallel 
AA7 1 2 ? parallel 
AA8 1 2 ? parallel 
AA9 1 2 ? parallel 
AB1 1 2 ? parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ARG A 83  ? PHE A 84  ? ARG A 83  PHE A 84  
AA1 2 THR B 80  ? VAL B 81  ? THR B 80  VAL B 81  
AA2 1 THR A 118 ? ILE A 119 ? THR A 118 ILE A 119 
AA2 2 ARG B 45  ? ILE B 46  ? ARG B 45  ILE B 46  
AA3 1 THR B 96  ? TYR B 98  ? THR B 96  TYR B 98  
AA3 2 VAL G 100 ? ILE G 102 ? VAL G 100 ILE G 102 
AA4 1 ARG C 42  ? VAL C 43  ? ARG C 42  VAL C 43  
AA4 2 THR D 88  ? ILE D 89  ? THR D 88  ILE D 89  
AA5 1 ARG C 77  ? ILE C 78  ? ARG C 77  ILE C 78  
AA5 2 GLY D 53  ? ILE D 54  ? GLY D 53  ILE D 54  
AA6 1 VAL C 100 ? ILE C 102 ? VAL C 100 ILE C 102 
AA6 2 THR F 96  ? TYR F 98  ? THR F 96  TYR F 98  
AA7 1 ARG E 83  ? PHE E 84  ? ARG E 83  PHE E 84  
AA7 2 THR F 80  ? VAL F 81  ? THR F 80  VAL F 81  
AA8 1 THR E 118 ? ILE E 119 ? THR E 118 ILE E 119 
AA8 2 ARG F 45  ? ILE F 46  ? ARG F 45  ILE F 46  
AA9 1 ARG G 42  ? VAL G 43  ? ARG G 42  VAL G 43  
AA9 2 THR H 88  ? ILE H 89  ? THR H 88  ILE H 89  
AB1 1 ARG G 77  ? ILE G 78  ? ARG G 77  ILE G 78  
AB1 2 GLY H 53  ? ILE H 54  ? GLY H 53  ILE H 54  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ARG A 83  ? N ARG A 83  O VAL B 81  ? O VAL B 81  
AA2 1 2 N ILE A 119 ? N ILE A 119 O ARG B 45  ? O ARG B 45  
AA3 1 2 N TYR B 98  ? N TYR B 98  O THR G 101 ? O THR G 101 
AA4 1 2 N ARG C 42  ? N ARG C 42  O ILE D 89  ? O ILE D 89  
AA5 1 2 N ILE C 78  ? N ILE C 78  O GLY D 53  ? O GLY D 53  
AA6 1 2 N THR C 101 ? N THR C 101 O TYR F 98  ? O TYR F 98  
AA7 1 2 N ARG E 83  ? N ARG E 83  O VAL F 81  ? O VAL F 81  
AA8 1 2 N ILE E 119 ? N ILE E 119 O ARG F 45  ? O ARG F 45  
AA9 1 2 N ARG G 42  ? N ARG G 42  O ILE H 89  ? O ILE H 89  
AB1 1 2 N ILE G 78  ? N ILE G 78  O GLY H 53  ? O GLY H 53  
# 
_pdbx_entry_details.entry_id                   8RGM 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 H    F LYS 79 ? ? OP1 I DA  28  ? ? 1.53 
2 1 HH21 D ARG 86 ? ? OE2 D GLU 93  ? ? 1.53 
3 1 HG1  A THR 45 ? ? OP1 I DG  70  ? ? 1.54 
4 1 H    G ALA 45 ? ? OP1 I DA  38  ? ? 1.55 
5 1 HH21 C ARG 20 ? ? OP1 I DT  -42 ? ? 1.55 
6 1 HH12 F ARG 35 ? ? OP2 I DA  8   ? ? 1.56 
7 1 HZ1  H LYS 46 ? ? O   H PRO 50  ? ? 1.60 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 "O4'" I DC -56 ? ? "C1'" I DC -56 ? ? N1 I DC -56 ? ? 110.43 108.30 2.13 0.30 N 
2  1 "O4'" I DA -45 ? ? "C1'" I DA -45 ? ? N9 I DA -45 ? ? 110.48 108.30 2.18 0.30 N 
3  1 "O4'" I DA -25 ? ? "C1'" I DA -25 ? ? N9 I DA -25 ? ? 110.93 108.30 2.63 0.30 N 
4  1 "O4'" I DC -20 ? ? "C1'" I DC -20 ? ? N1 I DC -20 ? ? 110.89 108.30 2.59 0.30 N 
5  1 "O4'" I DG 27  ? ? "C1'" I DG 27  ? ? N9 I DG 27  ? ? 110.20 108.30 1.90 0.30 N 
6  1 "O4'" I DC 67  ? ? "C1'" I DC 67  ? ? N1 I DC 67  ? ? 110.48 108.30 2.18 0.30 N 
7  1 "O4'" J DA -68 ? ? "C1'" J DA -68 ? ? N9 J DA -68 ? ? 110.25 108.30 1.95 0.30 N 
8  1 "O4'" J DT -53 ? ? "C1'" J DT -53 ? ? N1 J DT -53 ? ? 111.36 108.30 3.06 0.30 N 
9  1 "O4'" J DG -46 ? ? "C1'" J DG -46 ? ? N9 J DG -46 ? ? 110.66 108.30 2.36 0.30 N 
10 1 "O4'" J DT -36 ? ? "C1'" J DT -36 ? ? N1 J DT -36 ? ? 110.47 108.30 2.17 0.30 N 
11 1 "O4'" J DA -25 ? ? "C1'" J DA -25 ? ? N9 J DA -25 ? ? 110.58 108.30 2.28 0.30 N 
12 1 "O4'" J DT 3   ? ? "C1'" J DT 3   ? ? N1 J DT 3   ? ? 110.47 108.30 2.17 0.30 N 
13 1 "O4'" J DT 5   ? ? "C1'" J DT 5   ? ? N1 J DT 5   ? ? 110.32 108.30 2.02 0.30 N 
14 1 "O4'" J DG 27  ? ? "C1'" J DG 27  ? ? N9 J DG 27  ? ? 110.57 108.30 2.27 0.30 N 
15 1 "O4'" J DA 35  ? ? "C1'" J DA 35  ? ? N9 J DA 35  ? ? 110.29 108.30 1.99 0.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ARG C 99 ? ? -92.38  36.96   
2 1 THR D 90 ? ? -128.18 -167.66 
3 1 LEU G 97 ? ? -102.50 42.42   
4 1 ARG G 99 ? ? -92.71  38.81   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8RGM 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  7VZ4 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       
;The DNA chains of the initial model (7VZ4) were replaced with mutate_bases tool of 3DNA v2.1 by only swapping the bases itself, while preserving the sugar-phosphate backbone geometry. Prior to refinements, the set of adaptive restraints for the protein chains (distances and dihedral angles) was created in ISOLDE based on the initial model (7VZ4), along with hydrogen bond restraints for the DNA. ISOLDE refinement was followed by the PHENIX real space refinement, with the protein chains restrained to themselves and the DNA restrained with base-pair hydrogen bonds and planarity.
;
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                7VZ4 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    8RGM 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  4.0 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               38918 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Human nucleosome containing Widom 603 DNA sequence' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6' 
# 
_em_imaging.entry_id                        8RGM 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_vitrification.entry_id              8RGM 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8RGM 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8RGM 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A ALA 1   ? A ALA 1   
2   1 Y 1 A ARG 2   ? A ARG 2   
3   1 Y 1 A THR 3   ? A THR 3   
4   1 Y 1 A LYS 4   ? A LYS 4   
5   1 Y 1 A GLN 5   ? A GLN 5   
6   1 Y 1 A THR 6   ? A THR 6   
7   1 Y 1 A ALA 7   ? A ALA 7   
8   1 Y 1 A ARG 8   ? A ARG 8   
9   1 Y 1 A LYS 9   ? A LYS 9   
10  1 Y 1 A SER 10  ? A SER 10  
11  1 Y 1 A THR 11  ? A THR 11  
12  1 Y 1 A GLY 12  ? A GLY 12  
13  1 Y 1 A GLY 13  ? A GLY 13  
14  1 Y 1 A LYS 14  ? A LYS 14  
15  1 Y 1 A ALA 15  ? A ALA 15  
16  1 Y 1 A PRO 16  ? A PRO 16  
17  1 Y 1 A ARG 17  ? A ARG 17  
18  1 Y 1 A LYS 18  ? A LYS 18  
19  1 Y 1 A GLN 19  ? A GLN 19  
20  1 Y 1 A LEU 20  ? A LEU 20  
21  1 Y 1 A ALA 21  ? A ALA 21  
22  1 Y 1 A THR 22  ? A THR 22  
23  1 Y 1 A LYS 23  ? A LYS 23  
24  1 Y 1 A ALA 24  ? A ALA 24  
25  1 Y 1 A ALA 25  ? A ALA 25  
26  1 Y 1 A ARG 26  ? A ARG 26  
27  1 Y 1 A LYS 27  ? A LYS 27  
28  1 Y 1 A SER 28  ? A SER 28  
29  1 Y 1 A ALA 29  ? A ALA 29  
30  1 Y 1 A PRO 30  ? A PRO 30  
31  1 Y 1 A ALA 31  ? A ALA 31  
32  1 Y 1 A THR 32  ? A THR 32  
33  1 Y 1 A GLY 33  ? A GLY 33  
34  1 Y 1 A GLY 34  ? A GLY 34  
35  1 Y 1 A VAL 35  ? A VAL 35  
36  1 Y 1 A LYS 36  ? A LYS 36  
37  1 Y 1 A LYS 37  ? A LYS 37  
38  1 Y 1 A PRO 38  ? A PRO 38  
39  1 Y 1 A ARG 134 ? A ARG 134 
40  1 Y 1 A ALA 135 ? A ALA 135 
41  1 Y 1 B SER 1   ? B SER 1   
42  1 Y 1 B GLY 2   ? B GLY 2   
43  1 Y 1 B ARG 3   ? B ARG 3   
44  1 Y 1 B GLY 4   ? B GLY 4   
45  1 Y 1 B LYS 5   ? B LYS 5   
46  1 Y 1 B GLY 6   ? B GLY 6   
47  1 Y 1 B GLY 7   ? B GLY 7   
48  1 Y 1 B LYS 8   ? B LYS 8   
49  1 Y 1 B GLY 9   ? B GLY 9   
50  1 Y 1 B LEU 10  ? B LEU 10  
51  1 Y 1 B GLY 11  ? B GLY 11  
52  1 Y 1 B LYS 12  ? B LYS 12  
53  1 Y 1 B GLY 13  ? B GLY 13  
54  1 Y 1 B GLY 14  ? B GLY 14  
55  1 Y 1 B ALA 15  ? B ALA 15  
56  1 Y 1 B LYS 16  ? B LYS 16  
57  1 Y 1 B ARG 17  ? B ARG 17  
58  1 Y 1 B HIS 18  ? B HIS 18  
59  1 Y 1 B ARG 19  ? B ARG 19  
60  1 Y 1 B LYS 20  ? B LYS 20  
61  1 Y 1 B VAL 21  ? B VAL 21  
62  1 Y 1 B LEU 22  ? B LEU 22  
63  1 Y 1 B ARG 23  ? B ARG 23  
64  1 Y 1 B ASP 24  ? B ASP 24  
65  1 Y 1 C SER 1   ? C SER 1   
66  1 Y 1 C GLY 2   ? C GLY 2   
67  1 Y 1 C ARG 3   ? C ARG 3   
68  1 Y 1 C GLY 4   ? C GLY 4   
69  1 Y 1 C LYS 5   ? C LYS 5   
70  1 Y 1 C GLN 6   ? C GLN 6   
71  1 Y 1 C GLY 7   ? C GLY 7   
72  1 Y 1 C GLY 8   ? C GLY 8   
73  1 Y 1 C LYS 9   ? C LYS 9   
74  1 Y 1 C ALA 10  ? C ALA 10  
75  1 Y 1 C LYS 118 ? C LYS 118 
76  1 Y 1 C LYS 119 ? C LYS 119 
77  1 Y 1 C THR 120 ? C THR 120 
78  1 Y 1 C GLU 121 ? C GLU 121 
79  1 Y 1 C SER 122 ? C SER 122 
80  1 Y 1 C HIS 123 ? C HIS 123 
81  1 Y 1 C HIS 124 ? C HIS 124 
82  1 Y 1 C LYS 125 ? C LYS 125 
83  1 Y 1 C ALA 126 ? C ALA 126 
84  1 Y 1 C LYS 127 ? C LYS 127 
85  1 Y 1 C GLY 128 ? C GLY 128 
86  1 Y 1 C LYS 129 ? C LYS 129 
87  1 Y 1 D PRO 1   ? D PRO 1   
88  1 Y 1 D GLU 2   ? D GLU 2   
89  1 Y 1 D PRO 3   ? D PRO 3   
90  1 Y 1 D ALA 4   ? D ALA 4   
91  1 Y 1 D LYS 5   ? D LYS 5   
92  1 Y 1 D SER 6   ? D SER 6   
93  1 Y 1 D ALA 7   ? D ALA 7   
94  1 Y 1 D PRO 8   ? D PRO 8   
95  1 Y 1 D ALA 9   ? D ALA 9   
96  1 Y 1 D PRO 10  ? D PRO 10  
97  1 Y 1 D LYS 11  ? D LYS 11  
98  1 Y 1 D LYS 12  ? D LYS 12  
99  1 Y 1 D GLY 13  ? D GLY 13  
100 1 Y 1 D SER 14  ? D SER 14  
101 1 Y 1 D LYS 15  ? D LYS 15  
102 1 Y 1 D LYS 16  ? D LYS 16  
103 1 Y 1 D ALA 17  ? D ALA 17  
104 1 Y 1 D VAL 18  ? D VAL 18  
105 1 Y 1 D THR 19  ? D THR 19  
106 1 Y 1 D LYS 20  ? D LYS 20  
107 1 Y 1 D ALA 21  ? D ALA 21  
108 1 Y 1 D GLN 22  ? D GLN 22  
109 1 Y 1 D LYS 23  ? D LYS 23  
110 1 Y 1 D LYS 24  ? D LYS 24  
111 1 Y 1 D ASP 25  ? D ASP 25  
112 1 Y 1 D GLY 26  ? D GLY 26  
113 1 Y 1 D LYS 27  ? D LYS 27  
114 1 Y 1 D LYS 28  ? D LYS 28  
115 1 Y 1 D ARG 29  ? D ARG 29  
116 1 Y 1 D LYS 30  ? D LYS 30  
117 1 Y 1 D ARG 31  ? D ARG 31  
118 1 Y 1 D LYS 125 ? D LYS 125 
119 1 Y 1 E ALA 1   ? E ALA 1   
120 1 Y 1 E ARG 2   ? E ARG 2   
121 1 Y 1 E THR 3   ? E THR 3   
122 1 Y 1 E LYS 4   ? E LYS 4   
123 1 Y 1 E GLN 5   ? E GLN 5   
124 1 Y 1 E THR 6   ? E THR 6   
125 1 Y 1 E ALA 7   ? E ALA 7   
126 1 Y 1 E ARG 8   ? E ARG 8   
127 1 Y 1 E LYS 9   ? E LYS 9   
128 1 Y 1 E SER 10  ? E SER 10  
129 1 Y 1 E THR 11  ? E THR 11  
130 1 Y 1 E GLY 12  ? E GLY 12  
131 1 Y 1 E GLY 13  ? E GLY 13  
132 1 Y 1 E LYS 14  ? E LYS 14  
133 1 Y 1 E ALA 15  ? E ALA 15  
134 1 Y 1 E PRO 16  ? E PRO 16  
135 1 Y 1 E ARG 17  ? E ARG 17  
136 1 Y 1 E LYS 18  ? E LYS 18  
137 1 Y 1 E GLN 19  ? E GLN 19  
138 1 Y 1 E LEU 20  ? E LEU 20  
139 1 Y 1 E ALA 21  ? E ALA 21  
140 1 Y 1 E THR 22  ? E THR 22  
141 1 Y 1 E LYS 23  ? E LYS 23  
142 1 Y 1 E ALA 24  ? E ALA 24  
143 1 Y 1 E ALA 25  ? E ALA 25  
144 1 Y 1 E ARG 26  ? E ARG 26  
145 1 Y 1 E LYS 27  ? E LYS 27  
146 1 Y 1 E SER 28  ? E SER 28  
147 1 Y 1 E ALA 29  ? E ALA 29  
148 1 Y 1 E PRO 30  ? E PRO 30  
149 1 Y 1 E ALA 31  ? E ALA 31  
150 1 Y 1 E THR 32  ? E THR 32  
151 1 Y 1 E GLY 33  ? E GLY 33  
152 1 Y 1 E GLY 34  ? E GLY 34  
153 1 Y 1 E VAL 35  ? E VAL 35  
154 1 Y 1 E LYS 36  ? E LYS 36  
155 1 Y 1 E LYS 37  ? E LYS 37  
156 1 Y 1 E PRO 38  ? E PRO 38  
157 1 Y 1 E ARG 134 ? E ARG 134 
158 1 Y 1 E ALA 135 ? E ALA 135 
159 1 Y 1 F SER 1   ? F SER 1   
160 1 Y 1 F GLY 2   ? F GLY 2   
161 1 Y 1 F ARG 3   ? F ARG 3   
162 1 Y 1 F GLY 4   ? F GLY 4   
163 1 Y 1 F LYS 5   ? F LYS 5   
164 1 Y 1 F GLY 6   ? F GLY 6   
165 1 Y 1 F GLY 7   ? F GLY 7   
166 1 Y 1 F LYS 8   ? F LYS 8   
167 1 Y 1 F GLY 9   ? F GLY 9   
168 1 Y 1 F LEU 10  ? F LEU 10  
169 1 Y 1 F GLY 11  ? F GLY 11  
170 1 Y 1 F LYS 12  ? F LYS 12  
171 1 Y 1 F GLY 13  ? F GLY 13  
172 1 Y 1 F GLY 14  ? F GLY 14  
173 1 Y 1 F ALA 15  ? F ALA 15  
174 1 Y 1 F LYS 16  ? F LYS 16  
175 1 Y 1 F ARG 17  ? F ARG 17  
176 1 Y 1 F HIS 18  ? F HIS 18  
177 1 Y 1 F ARG 19  ? F ARG 19  
178 1 Y 1 F LYS 20  ? F LYS 20  
179 1 Y 1 F VAL 21  ? F VAL 21  
180 1 Y 1 F LEU 22  ? F LEU 22  
181 1 Y 1 F ARG 23  ? F ARG 23  
182 1 Y 1 F ASP 24  ? F ASP 24  
183 1 Y 1 G SER 1   ? G SER 1   
184 1 Y 1 G GLY 2   ? G GLY 2   
185 1 Y 1 G ARG 3   ? G ARG 3   
186 1 Y 1 G GLY 4   ? G GLY 4   
187 1 Y 1 G LYS 5   ? G LYS 5   
188 1 Y 1 G GLN 6   ? G GLN 6   
189 1 Y 1 G GLY 7   ? G GLY 7   
190 1 Y 1 G GLY 8   ? G GLY 8   
191 1 Y 1 G LYS 9   ? G LYS 9   
192 1 Y 1 G ALA 10  ? G ALA 10  
193 1 Y 1 G LYS 118 ? G LYS 118 
194 1 Y 1 G LYS 119 ? G LYS 119 
195 1 Y 1 G THR 120 ? G THR 120 
196 1 Y 1 G GLU 121 ? G GLU 121 
197 1 Y 1 G SER 122 ? G SER 122 
198 1 Y 1 G HIS 123 ? G HIS 123 
199 1 Y 1 G HIS 124 ? G HIS 124 
200 1 Y 1 G LYS 125 ? G LYS 125 
201 1 Y 1 G ALA 126 ? G ALA 126 
202 1 Y 1 G LYS 127 ? G LYS 127 
203 1 Y 1 G GLY 128 ? G GLY 128 
204 1 Y 1 G LYS 129 ? G LYS 129 
205 1 Y 1 H PRO 1   ? H PRO 1   
206 1 Y 1 H GLU 2   ? H GLU 2   
207 1 Y 1 H PRO 3   ? H PRO 3   
208 1 Y 1 H ALA 4   ? H ALA 4   
209 1 Y 1 H LYS 5   ? H LYS 5   
210 1 Y 1 H SER 6   ? H SER 6   
211 1 Y 1 H ALA 7   ? H ALA 7   
212 1 Y 1 H PRO 8   ? H PRO 8   
213 1 Y 1 H ALA 9   ? H ALA 9   
214 1 Y 1 H PRO 10  ? H PRO 10  
215 1 Y 1 H LYS 11  ? H LYS 11  
216 1 Y 1 H LYS 12  ? H LYS 12  
217 1 Y 1 H GLY 13  ? H GLY 13  
218 1 Y 1 H SER 14  ? H SER 14  
219 1 Y 1 H LYS 15  ? H LYS 15  
220 1 Y 1 H LYS 16  ? H LYS 16  
221 1 Y 1 H ALA 17  ? H ALA 17  
222 1 Y 1 H VAL 18  ? H VAL 18  
223 1 Y 1 H THR 19  ? H THR 19  
224 1 Y 1 H LYS 20  ? H LYS 20  
225 1 Y 1 H ALA 21  ? H ALA 21  
226 1 Y 1 H GLN 22  ? H GLN 22  
227 1 Y 1 H LYS 23  ? H LYS 23  
228 1 Y 1 H LYS 24  ? H LYS 24  
229 1 Y 1 H ASP 25  ? H ASP 25  
230 1 Y 1 H GLY 26  ? H GLY 26  
231 1 Y 1 H LYS 27  ? H LYS 27  
232 1 Y 1 H LYS 28  ? H LYS 28  
233 1 Y 1 H ARG 29  ? H ARG 29  
234 1 Y 1 H LYS 30  ? H LYS 30  
235 1 Y 1 H ARG 31  ? H ARG 31  
236 1 Y 1 H LYS 125 ? H LYS 125 
# 
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 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
CYS N      N N N 74  
CYS CA     C N R 75  
CYS C      C N N 76  
CYS O      O N N 77  
CYS CB     C N N 78  
CYS SG     S N N 79  
CYS OXT    O N N 80  
CYS H      H N N 81  
CYS H2     H N N 82  
CYS HA     H N N 83  
CYS HB2    H N N 84  
CYS HB3    H N N 85  
CYS HG     H N N 86  
CYS HXT    H N N 87  
DA  OP3    O N N 88  
DA  P      P N N 89  
DA  OP1    O N N 90  
DA  OP2    O N N 91  
DA  "O5'"  O N N 92  
DA  "C5'"  C N N 93  
DA  "C4'"  C N R 94  
DA  "O4'"  O N N 95  
DA  "C3'"  C N S 96  
DA  "O3'"  O N N 97  
DA  "C2'"  C N N 98  
DA  "C1'"  C N R 99  
DA  N9     N Y N 100 
DA  C8     C Y N 101 
DA  N7     N Y N 102 
DA  C5     C Y N 103 
DA  C6     C Y N 104 
DA  N6     N N N 105 
DA  N1     N Y N 106 
DA  C2     C Y N 107 
DA  N3     N Y N 108 
DA  C4     C Y N 109 
DA  HOP3   H N N 110 
DA  HOP2   H N N 111 
DA  "H5'"  H N N 112 
DA  "H5''" H N N 113 
DA  "H4'"  H N N 114 
DA  "H3'"  H N N 115 
DA  "HO3'" H N N 116 
DA  "H2'"  H N N 117 
DA  "H2''" H N N 118 
DA  "H1'"  H N N 119 
DA  H8     H N N 120 
DA  H61    H N N 121 
DA  H62    H N N 122 
DA  H2     H N N 123 
DC  OP3    O N N 124 
DC  P      P N N 125 
DC  OP1    O N N 126 
DC  OP2    O N N 127 
DC  "O5'"  O N N 128 
DC  "C5'"  C N N 129 
DC  "C4'"  C N R 130 
DC  "O4'"  O N N 131 
DC  "C3'"  C N S 132 
DC  "O3'"  O N N 133 
DC  "C2'"  C N N 134 
DC  "C1'"  C N R 135 
DC  N1     N N N 136 
DC  C2     C N N 137 
DC  O2     O N N 138 
DC  N3     N N N 139 
DC  C4     C N N 140 
DC  N4     N N N 141 
DC  C5     C N N 142 
DC  C6     C N N 143 
DC  HOP3   H N N 144 
DC  HOP2   H N N 145 
DC  "H5'"  H N N 146 
DC  "H5''" H N N 147 
DC  "H4'"  H N N 148 
DC  "H3'"  H N N 149 
DC  "HO3'" H N N 150 
DC  "H2'"  H N N 151 
DC  "H2''" H N N 152 
DC  "H1'"  H N N 153 
DC  H41    H N N 154 
DC  H42    H N N 155 
DC  H5     H N N 156 
DC  H6     H N N 157 
DG  OP3    O N N 158 
DG  P      P N N 159 
DG  OP1    O N N 160 
DG  OP2    O N N 161 
DG  "O5'"  O N N 162 
DG  "C5'"  C N N 163 
DG  "C4'"  C N R 164 
DG  "O4'"  O N N 165 
DG  "C3'"  C N S 166 
DG  "O3'"  O N N 167 
DG  "C2'"  C N N 168 
DG  "C1'"  C N R 169 
DG  N9     N Y N 170 
DG  C8     C Y N 171 
DG  N7     N Y N 172 
DG  C5     C Y N 173 
DG  C6     C N N 174 
DG  O6     O N N 175 
DG  N1     N N N 176 
DG  C2     C N N 177 
DG  N2     N N N 178 
DG  N3     N N N 179 
DG  C4     C Y N 180 
DG  HOP3   H N N 181 
DG  HOP2   H N N 182 
DG  "H5'"  H N N 183 
DG  "H5''" H N N 184 
DG  "H4'"  H N N 185 
DG  "H3'"  H N N 186 
DG  "HO3'" H N N 187 
DG  "H2'"  H N N 188 
DG  "H2''" H N N 189 
DG  "H1'"  H N N 190 
DG  H8     H N N 191 
DG  H1     H N N 192 
DG  H21    H N N 193 
DG  H22    H N N 194 
DT  OP3    O N N 195 
DT  P      P N N 196 
DT  OP1    O N N 197 
DT  OP2    O N N 198 
DT  "O5'"  O N N 199 
DT  "C5'"  C N N 200 
DT  "C4'"  C N R 201 
DT  "O4'"  O N N 202 
DT  "C3'"  C N S 203 
DT  "O3'"  O N N 204 
DT  "C2'"  C N N 205 
DT  "C1'"  C N R 206 
DT  N1     N N N 207 
DT  C2     C N N 208 
DT  O2     O N N 209 
DT  N3     N N N 210 
DT  C4     C N N 211 
DT  O4     O N N 212 
DT  C5     C N N 213 
DT  C7     C N N 214 
DT  C6     C N N 215 
DT  HOP3   H N N 216 
DT  HOP2   H N N 217 
DT  "H5'"  H N N 218 
DT  "H5''" H N N 219 
DT  "H4'"  H N N 220 
DT  "H3'"  H N N 221 
DT  "HO3'" H N N 222 
DT  "H2'"  H N N 223 
DT  "H2''" H N N 224 
DT  "H1'"  H N N 225 
DT  H3     H N N 226 
DT  H71    H N N 227 
DT  H72    H N N 228 
DT  H73    H N N 229 
DT  H6     H N N 230 
GLN N      N N N 231 
GLN CA     C N S 232 
GLN C      C N N 233 
GLN O      O N N 234 
GLN CB     C N N 235 
GLN CG     C N N 236 
GLN CD     C N N 237 
GLN OE1    O N N 238 
GLN NE2    N N N 239 
GLN OXT    O N N 240 
GLN H      H N N 241 
GLN H2     H N N 242 
GLN HA     H N N 243 
GLN HB2    H N N 244 
GLN HB3    H N N 245 
GLN HG2    H N N 246 
GLN HG3    H N N 247 
GLN HE21   H N N 248 
GLN HE22   H N N 249 
GLN HXT    H N N 250 
GLU N      N N N 251 
GLU CA     C N S 252 
GLU C      C N N 253 
GLU O      O N N 254 
GLU CB     C N N 255 
GLU CG     C N N 256 
GLU CD     C N N 257 
GLU OE1    O N N 258 
GLU OE2    O N N 259 
GLU OXT    O N N 260 
GLU H      H N N 261 
GLU H2     H N N 262 
GLU HA     H N N 263 
GLU HB2    H N N 264 
GLU HB3    H N N 265 
GLU HG2    H N N 266 
GLU HG3    H N N 267 
GLU HE2    H N N 268 
GLU HXT    H N N 269 
GLY N      N N N 270 
GLY CA     C N N 271 
GLY C      C N N 272 
GLY O      O N N 273 
GLY OXT    O N N 274 
GLY H      H N N 275 
GLY H2     H N N 276 
GLY HA2    H N N 277 
GLY HA3    H N N 278 
GLY HXT    H N N 279 
HIS N      N N N 280 
HIS CA     C N S 281 
HIS C      C N N 282 
HIS O      O N N 283 
HIS CB     C N N 284 
HIS CG     C Y N 285 
HIS ND1    N Y N 286 
HIS CD2    C Y N 287 
HIS CE1    C Y N 288 
HIS NE2    N Y N 289 
HIS OXT    O N N 290 
HIS H      H N N 291 
HIS H2     H N N 292 
HIS HA     H N N 293 
HIS HB2    H N N 294 
HIS HB3    H N N 295 
HIS HD1    H N N 296 
HIS HD2    H N N 297 
HIS HE1    H N N 298 
HIS HE2    H N N 299 
HIS HXT    H N N 300 
ILE N      N N N 301 
ILE CA     C N S 302 
ILE C      C N N 303 
ILE O      O N N 304 
ILE CB     C N S 305 
ILE CG1    C N N 306 
ILE CG2    C N N 307 
ILE CD1    C N N 308 
ILE OXT    O N N 309 
ILE H      H N N 310 
ILE H2     H N N 311 
ILE HA     H N N 312 
ILE HB     H N N 313 
ILE HG12   H N N 314 
ILE HG13   H N N 315 
ILE HG21   H N N 316 
ILE HG22   H N N 317 
ILE HG23   H N N 318 
ILE HD11   H N N 319 
ILE HD12   H N N 320 
ILE HD13   H N N 321 
ILE HXT    H N N 322 
LEU N      N N N 323 
LEU CA     C N S 324 
LEU C      C N N 325 
LEU O      O N N 326 
LEU CB     C N N 327 
LEU CG     C N N 328 
LEU CD1    C N N 329 
LEU CD2    C N N 330 
LEU OXT    O N N 331 
LEU H      H N N 332 
LEU H2     H N N 333 
LEU HA     H N N 334 
LEU HB2    H N N 335 
LEU HB3    H N N 336 
LEU HG     H N N 337 
LEU HD11   H N N 338 
LEU HD12   H N N 339 
LEU HD13   H N N 340 
LEU HD21   H N N 341 
LEU HD22   H N N 342 
LEU HD23   H N N 343 
LEU HXT    H N N 344 
LYS N      N N N 345 
LYS CA     C N S 346 
LYS C      C N N 347 
LYS O      O N N 348 
LYS CB     C N N 349 
LYS CG     C N N 350 
LYS CD     C N N 351 
LYS CE     C N N 352 
LYS NZ     N N N 353 
LYS OXT    O N N 354 
LYS H      H N N 355 
LYS H2     H N N 356 
LYS HA     H N N 357 
LYS HB2    H N N 358 
LYS HB3    H N N 359 
LYS HG2    H N N 360 
LYS HG3    H N N 361 
LYS HD2    H N N 362 
LYS HD3    H N N 363 
LYS HE2    H N N 364 
LYS HE3    H N N 365 
LYS HZ1    H N N 366 
LYS HZ2    H N N 367 
LYS HZ3    H N N 368 
LYS HXT    H N N 369 
MET N      N N N 370 
MET CA     C N S 371 
MET C      C N N 372 
MET O      O N N 373 
MET CB     C N N 374 
MET CG     C N N 375 
MET SD     S N N 376 
MET CE     C N N 377 
MET OXT    O N N 378 
MET H      H N N 379 
MET H2     H N N 380 
MET HA     H N N 381 
MET HB2    H N N 382 
MET HB3    H N N 383 
MET HG2    H N N 384 
MET HG3    H N N 385 
MET HE1    H N N 386 
MET HE2    H N N 387 
MET HE3    H N N 388 
MET HXT    H N N 389 
PHE N      N N N 390 
PHE CA     C N S 391 
PHE C      C N N 392 
PHE O      O N N 393 
PHE CB     C N N 394 
PHE CG     C Y N 395 
PHE CD1    C Y N 396 
PHE CD2    C Y N 397 
PHE CE1    C Y N 398 
PHE CE2    C Y N 399 
PHE CZ     C Y N 400 
PHE OXT    O N N 401 
PHE H      H N N 402 
PHE H2     H N N 403 
PHE HA     H N N 404 
PHE HB2    H N N 405 
PHE HB3    H N N 406 
PHE HD1    H N N 407 
PHE HD2    H N N 408 
PHE HE1    H N N 409 
PHE HE2    H N N 410 
PHE HZ     H N N 411 
PHE HXT    H N N 412 
PRO N      N N N 413 
PRO CA     C N S 414 
PRO C      C N N 415 
PRO O      O N N 416 
PRO CB     C N N 417 
PRO CG     C N N 418 
PRO CD     C N N 419 
PRO OXT    O N N 420 
PRO H      H N N 421 
PRO HA     H N N 422 
PRO HB2    H N N 423 
PRO HB3    H N N 424 
PRO HG2    H N N 425 
PRO HG3    H N N 426 
PRO HD2    H N N 427 
PRO HD3    H N N 428 
PRO HXT    H N N 429 
SER N      N N N 430 
SER CA     C N S 431 
SER C      C N N 432 
SER O      O N N 433 
SER CB     C N N 434 
SER OG     O N N 435 
SER OXT    O N N 436 
SER H      H N N 437 
SER H2     H N N 438 
SER HA     H N N 439 
SER HB2    H N N 440 
SER HB3    H N N 441 
SER HG     H N N 442 
SER HXT    H N N 443 
THR N      N N N 444 
THR CA     C N S 445 
THR C      C N N 446 
THR O      O N N 447 
THR CB     C N R 448 
THR OG1    O N N 449 
THR CG2    C N N 450 
THR OXT    O N N 451 
THR H      H N N 452 
THR H2     H N N 453 
THR HA     H N N 454 
THR HB     H N N 455 
THR HG1    H N N 456 
THR HG21   H N N 457 
THR HG22   H N N 458 
THR HG23   H N N 459 
THR HXT    H N N 460 
TYR N      N N N 461 
TYR CA     C N S 462 
TYR C      C N N 463 
TYR O      O N N 464 
TYR CB     C N N 465 
TYR CG     C Y N 466 
TYR CD1    C Y N 467 
TYR CD2    C Y N 468 
TYR CE1    C Y N 469 
TYR CE2    C Y N 470 
TYR CZ     C Y N 471 
TYR OH     O N N 472 
TYR OXT    O N N 473 
TYR H      H N N 474 
TYR H2     H N N 475 
TYR HA     H N N 476 
TYR HB2    H N N 477 
TYR HB3    H N N 478 
TYR HD1    H N N 479 
TYR HD2    H N N 480 
TYR HE1    H N N 481 
TYR HE2    H N N 482 
TYR HH     H N N 483 
TYR HXT    H N N 484 
VAL N      N N N 485 
VAL CA     C N S 486 
VAL C      C N N 487 
VAL O      O N N 488 
VAL CB     C N N 489 
VAL CG1    C N N 490 
VAL CG2    C N N 491 
VAL OXT    O N N 492 
VAL H      H N N 493 
VAL H2     H N N 494 
VAL HA     H N N 495 
VAL HB     H N N 496 
VAL HG11   H N N 497 
VAL HG12   H N N 498 
VAL HG13   H N N 499 
VAL HG21   H N N 500 
VAL HG22   H N N 501 
VAL HG23   H N N 502 
VAL HXT    H N N 503 
# 
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 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DC  OP3   P      sing N N 121 
DC  OP3   HOP3   sing N N 122 
DC  P     OP1    doub N N 123 
DC  P     OP2    sing N N 124 
DC  P     "O5'"  sing N N 125 
DC  OP2   HOP2   sing N N 126 
DC  "O5'" "C5'"  sing N N 127 
DC  "C5'" "C4'"  sing N N 128 
DC  "C5'" "H5'"  sing N N 129 
DC  "C5'" "H5''" sing N N 130 
DC  "C4'" "O4'"  sing N N 131 
DC  "C4'" "C3'"  sing N N 132 
DC  "C4'" "H4'"  sing N N 133 
DC  "O4'" "C1'"  sing N N 134 
DC  "C3'" "O3'"  sing N N 135 
DC  "C3'" "C2'"  sing N N 136 
DC  "C3'" "H3'"  sing N N 137 
DC  "O3'" "HO3'" sing N N 138 
DC  "C2'" "C1'"  sing N N 139 
DC  "C2'" "H2'"  sing N N 140 
DC  "C2'" "H2''" sing N N 141 
DC  "C1'" N1     sing N N 142 
DC  "C1'" "H1'"  sing N N 143 
DC  N1    C2     sing N N 144 
DC  N1    C6     sing N N 145 
DC  C2    O2     doub N N 146 
DC  C2    N3     sing N N 147 
DC  N3    C4     doub N N 148 
DC  C4    N4     sing N N 149 
DC  C4    C5     sing N N 150 
DC  N4    H41    sing N N 151 
DC  N4    H42    sing N N 152 
DC  C5    C6     doub N N 153 
DC  C5    H5     sing N N 154 
DC  C6    H6     sing N N 155 
DG  OP3   P      sing N N 156 
DG  OP3   HOP3   sing N N 157 
DG  P     OP1    doub N N 158 
DG  P     OP2    sing N N 159 
DG  P     "O5'"  sing N N 160 
DG  OP2   HOP2   sing N N 161 
DG  "O5'" "C5'"  sing N N 162 
DG  "C5'" "C4'"  sing N N 163 
DG  "C5'" "H5'"  sing N N 164 
DG  "C5'" "H5''" sing N N 165 
DG  "C4'" "O4'"  sing N N 166 
DG  "C4'" "C3'"  sing N N 167 
DG  "C4'" "H4'"  sing N N 168 
DG  "O4'" "C1'"  sing N N 169 
DG  "C3'" "O3'"  sing N N 170 
DG  "C3'" "C2'"  sing N N 171 
DG  "C3'" "H3'"  sing N N 172 
DG  "O3'" "HO3'" sing N N 173 
DG  "C2'" "C1'"  sing N N 174 
DG  "C2'" "H2'"  sing N N 175 
DG  "C2'" "H2''" sing N N 176 
DG  "C1'" N9     sing N N 177 
DG  "C1'" "H1'"  sing N N 178 
DG  N9    C8     sing Y N 179 
DG  N9    C4     sing Y N 180 
DG  C8    N7     doub Y N 181 
DG  C8    H8     sing N N 182 
DG  N7    C5     sing Y N 183 
DG  C5    C6     sing N N 184 
DG  C5    C4     doub Y N 185 
DG  C6    O6     doub N N 186 
DG  C6    N1     sing N N 187 
DG  N1    C2     sing N N 188 
DG  N1    H1     sing N N 189 
DG  C2    N2     sing N N 190 
DG  C2    N3     doub N N 191 
DG  N2    H21    sing N N 192 
DG  N2    H22    sing N N 193 
DG  N3    C4     sing N N 194 
DT  OP3   P      sing N N 195 
DT  OP3   HOP3   sing N N 196 
DT  P     OP1    doub N N 197 
DT  P     OP2    sing N N 198 
DT  P     "O5'"  sing N N 199 
DT  OP2   HOP2   sing N N 200 
DT  "O5'" "C5'"  sing N N 201 
DT  "C5'" "C4'"  sing N N 202 
DT  "C5'" "H5'"  sing N N 203 
DT  "C5'" "H5''" sing N N 204 
DT  "C4'" "O4'"  sing N N 205 
DT  "C4'" "C3'"  sing N N 206 
DT  "C4'" "H4'"  sing N N 207 
DT  "O4'" "C1'"  sing N N 208 
DT  "C3'" "O3'"  sing N N 209 
DT  "C3'" "C2'"  sing N N 210 
DT  "C3'" "H3'"  sing N N 211 
DT  "O3'" "HO3'" sing N N 212 
DT  "C2'" "C1'"  sing N N 213 
DT  "C2'" "H2'"  sing N N 214 
DT  "C2'" "H2''" sing N N 215 
DT  "C1'" N1     sing N N 216 
DT  "C1'" "H1'"  sing N N 217 
DT  N1    C2     sing N N 218 
DT  N1    C6     sing N N 219 
DT  C2    O2     doub N N 220 
DT  C2    N3     sing N N 221 
DT  N3    C4     sing N N 222 
DT  N3    H3     sing N N 223 
DT  C4    O4     doub N N 224 
DT  C4    C5     sing N N 225 
DT  C5    C7     sing N N 226 
DT  C5    C6     doub N N 227 
DT  C7    H71    sing N N 228 
DT  C7    H72    sing N N 229 
DT  C7    H73    sing N N 230 
DT  C6    H6     sing N N 231 
GLN N     CA     sing N N 232 
GLN N     H      sing N N 233 
GLN N     H2     sing N N 234 
GLN CA    C      sing N N 235 
GLN CA    CB     sing N N 236 
GLN CA    HA     sing N N 237 
GLN C     O      doub N N 238 
GLN C     OXT    sing N N 239 
GLN CB    CG     sing N N 240 
GLN CB    HB2    sing N N 241 
GLN CB    HB3    sing N N 242 
GLN CG    CD     sing N N 243 
GLN CG    HG2    sing N N 244 
GLN CG    HG3    sing N N 245 
GLN CD    OE1    doub N N 246 
GLN CD    NE2    sing N N 247 
GLN NE2   HE21   sing N N 248 
GLN NE2   HE22   sing N N 249 
GLN OXT   HXT    sing N N 250 
GLU N     CA     sing N N 251 
GLU N     H      sing N N 252 
GLU N     H2     sing N N 253 
GLU CA    C      sing N N 254 
GLU CA    CB     sing N N 255 
GLU CA    HA     sing N N 256 
GLU C     O      doub N N 257 
GLU C     OXT    sing N N 258 
GLU CB    CG     sing N N 259 
GLU CB    HB2    sing N N 260 
GLU CB    HB3    sing N N 261 
GLU CG    CD     sing N N 262 
GLU CG    HG2    sing N N 263 
GLU CG    HG3    sing N N 264 
GLU CD    OE1    doub N N 265 
GLU CD    OE2    sing N N 266 
GLU OE2   HE2    sing N N 267 
GLU OXT   HXT    sing N N 268 
GLY N     CA     sing N N 269 
GLY N     H      sing N N 270 
GLY N     H2     sing N N 271 
GLY CA    C      sing N N 272 
GLY CA    HA2    sing N N 273 
GLY CA    HA3    sing N N 274 
GLY C     O      doub N N 275 
GLY C     OXT    sing N N 276 
GLY OXT   HXT    sing N N 277 
HIS N     CA     sing N N 278 
HIS N     H      sing N N 279 
HIS N     H2     sing N N 280 
HIS CA    C      sing N N 281 
HIS CA    CB     sing N N 282 
HIS CA    HA     sing N N 283 
HIS C     O      doub N N 284 
HIS C     OXT    sing N N 285 
HIS CB    CG     sing N N 286 
HIS CB    HB2    sing N N 287 
HIS CB    HB3    sing N N 288 
HIS CG    ND1    sing Y N 289 
HIS CG    CD2    doub Y N 290 
HIS ND1   CE1    doub Y N 291 
HIS ND1   HD1    sing N N 292 
HIS CD2   NE2    sing Y N 293 
HIS CD2   HD2    sing N N 294 
HIS CE1   NE2    sing Y N 295 
HIS CE1   HE1    sing N N 296 
HIS NE2   HE2    sing N N 297 
HIS OXT   HXT    sing N N 298 
ILE N     CA     sing N N 299 
ILE N     H      sing N N 300 
ILE N     H2     sing N N 301 
ILE CA    C      sing N N 302 
ILE CA    CB     sing N N 303 
ILE CA    HA     sing N N 304 
ILE C     O      doub N N 305 
ILE C     OXT    sing N N 306 
ILE CB    CG1    sing N N 307 
ILE CB    CG2    sing N N 308 
ILE CB    HB     sing N N 309 
ILE CG1   CD1    sing N N 310 
ILE CG1   HG12   sing N N 311 
ILE CG1   HG13   sing N N 312 
ILE CG2   HG21   sing N N 313 
ILE CG2   HG22   sing N N 314 
ILE CG2   HG23   sing N N 315 
ILE CD1   HD11   sing N N 316 
ILE CD1   HD12   sing N N 317 
ILE CD1   HD13   sing N N 318 
ILE OXT   HXT    sing N N 319 
LEU N     CA     sing N N 320 
LEU N     H      sing N N 321 
LEU N     H2     sing N N 322 
LEU CA    C      sing N N 323 
LEU CA    CB     sing N N 324 
LEU CA    HA     sing N N 325 
LEU C     O      doub N N 326 
LEU C     OXT    sing N N 327 
LEU CB    CG     sing N N 328 
LEU CB    HB2    sing N N 329 
LEU CB    HB3    sing N N 330 
LEU CG    CD1    sing N N 331 
LEU CG    CD2    sing N N 332 
LEU CG    HG     sing N N 333 
LEU CD1   HD11   sing N N 334 
LEU CD1   HD12   sing N N 335 
LEU CD1   HD13   sing N N 336 
LEU CD2   HD21   sing N N 337 
LEU CD2   HD22   sing N N 338 
LEU CD2   HD23   sing N N 339 
LEU OXT   HXT    sing N N 340 
LYS N     CA     sing N N 341 
LYS N     H      sing N N 342 
LYS N     H2     sing N N 343 
LYS CA    C      sing N N 344 
LYS CA    CB     sing N N 345 
LYS CA    HA     sing N N 346 
LYS C     O      doub N N 347 
LYS C     OXT    sing N N 348 
LYS CB    CG     sing N N 349 
LYS CB    HB2    sing N N 350 
LYS CB    HB3    sing N N 351 
LYS CG    CD     sing N N 352 
LYS CG    HG2    sing N N 353 
LYS CG    HG3    sing N N 354 
LYS CD    CE     sing N N 355 
LYS CD    HD2    sing N N 356 
LYS CD    HD3    sing N N 357 
LYS CE    NZ     sing N N 358 
LYS CE    HE2    sing N N 359 
LYS CE    HE3    sing N N 360 
LYS NZ    HZ1    sing N N 361 
LYS NZ    HZ2    sing N N 362 
LYS NZ    HZ3    sing N N 363 
LYS OXT   HXT    sing N N 364 
MET N     CA     sing N N 365 
MET N     H      sing N N 366 
MET N     H2     sing N N 367 
MET CA    C      sing N N 368 
MET CA    CB     sing N N 369 
MET CA    HA     sing N N 370 
MET C     O      doub N N 371 
MET C     OXT    sing N N 372 
MET CB    CG     sing N N 373 
MET CB    HB2    sing N N 374 
MET CB    HB3    sing N N 375 
MET CG    SD     sing N N 376 
MET CG    HG2    sing N N 377 
MET CG    HG3    sing N N 378 
MET SD    CE     sing N N 379 
MET CE    HE1    sing N N 380 
MET CE    HE2    sing N N 381 
MET CE    HE3    sing N N 382 
MET OXT   HXT    sing N N 383 
PHE N     CA     sing N N 384 
PHE N     H      sing N N 385 
PHE N     H2     sing N N 386 
PHE CA    C      sing N N 387 
PHE CA    CB     sing N N 388 
PHE CA    HA     sing N N 389 
PHE C     O      doub N N 390 
PHE C     OXT    sing N N 391 
PHE CB    CG     sing N N 392 
PHE CB    HB2    sing N N 393 
PHE CB    HB3    sing N N 394 
PHE CG    CD1    doub Y N 395 
PHE CG    CD2    sing Y N 396 
PHE CD1   CE1    sing Y N 397 
PHE CD1   HD1    sing N N 398 
PHE CD2   CE2    doub Y N 399 
PHE CD2   HD2    sing N N 400 
PHE CE1   CZ     doub Y N 401 
PHE CE1   HE1    sing N N 402 
PHE CE2   CZ     sing Y N 403 
PHE CE2   HE2    sing N N 404 
PHE CZ    HZ     sing N N 405 
PHE OXT   HXT    sing N N 406 
PRO N     CA     sing N N 407 
PRO N     CD     sing N N 408 
PRO N     H      sing N N 409 
PRO CA    C      sing N N 410 
PRO CA    CB     sing N N 411 
PRO CA    HA     sing N N 412 
PRO C     O      doub N N 413 
PRO C     OXT    sing N N 414 
PRO CB    CG     sing N N 415 
PRO CB    HB2    sing N N 416 
PRO CB    HB3    sing N N 417 
PRO CG    CD     sing N N 418 
PRO CG    HG2    sing N N 419 
PRO CG    HG3    sing N N 420 
PRO CD    HD2    sing N N 421 
PRO CD    HD3    sing N N 422 
PRO OXT   HXT    sing N N 423 
SER N     CA     sing N N 424 
SER N     H      sing N N 425 
SER N     H2     sing N N 426 
SER CA    C      sing N N 427 
SER CA    CB     sing N N 428 
SER CA    HA     sing N N 429 
SER C     O      doub N N 430 
SER C     OXT    sing N N 431 
SER CB    OG     sing N N 432 
SER CB    HB2    sing N N 433 
SER CB    HB3    sing N N 434 
SER OG    HG     sing N N 435 
SER OXT   HXT    sing N N 436 
THR N     CA     sing N N 437 
THR N     H      sing N N 438 
THR N     H2     sing N N 439 
THR CA    C      sing N N 440 
THR CA    CB     sing N N 441 
THR CA    HA     sing N N 442 
THR C     O      doub N N 443 
THR C     OXT    sing N N 444 
THR CB    OG1    sing N N 445 
THR CB    CG2    sing N N 446 
THR CB    HB     sing N N 447 
THR OG1   HG1    sing N N 448 
THR CG2   HG21   sing N N 449 
THR CG2   HG22   sing N N 450 
THR CG2   HG23   sing N N 451 
THR OXT   HXT    sing N N 452 
TYR N     CA     sing N N 453 
TYR N     H      sing N N 454 
TYR N     H2     sing N N 455 
TYR CA    C      sing N N 456 
TYR CA    CB     sing N N 457 
TYR CA    HA     sing N N 458 
TYR C     O      doub N N 459 
TYR C     OXT    sing N N 460 
TYR CB    CG     sing N N 461 
TYR CB    HB2    sing N N 462 
TYR CB    HB3    sing N N 463 
TYR CG    CD1    doub Y N 464 
TYR CG    CD2    sing Y N 465 
TYR CD1   CE1    sing Y N 466 
TYR CD1   HD1    sing N N 467 
TYR CD2   CE2    doub Y N 468 
TYR CD2   HD2    sing N N 469 
TYR CE1   CZ     doub Y N 470 
TYR CE1   HE1    sing N N 471 
TYR CE2   CZ     sing Y N 472 
TYR CE2   HE2    sing N N 473 
TYR CZ    OH     sing N N 474 
TYR OH    HH     sing N N 475 
TYR OXT   HXT    sing N N 476 
VAL N     CA     sing N N 477 
VAL N     H      sing N N 478 
VAL N     H2     sing N N 479 
VAL CA    C      sing N N 480 
VAL CA    CB     sing N N 481 
VAL CA    HA     sing N N 482 
VAL C     O      doub N N 483 
VAL C     OXT    sing N N 484 
VAL CB    CG1    sing N N 485 
VAL CB    CG2    sing N N 486 
VAL CB    HB     sing N N 487 
VAL CG1   HG11   sing N N 488 
VAL CG1   HG12   sing N N 489 
VAL CG1   HG13   sing N N 490 
VAL CG2   HG21   sing N N 491 
VAL CG2   HG22   sing N N 492 
VAL CG2   HG23   sing N N 493 
VAL OXT   HXT    sing N N 494 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-12-14 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8RGM 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-01-01 
_em_admin.title              'Cryo-EM structure of nucleosome containing Widom603 DNA' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         48 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     6611 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? cryoSPARC 4.0.3 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?         ?     
MASKING                         ? 3  ? ? ? ?         ?     
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC 4.0.3 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?     
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?     
'MODEL FITTING'                 ? 7  ? 1 ? ISOLDE    ?     
OTHER                           ? 8  ? ? ? ?         ?     
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? cryoSPARC 4.0.3 
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? cryoSPARC 4.0.3 
CLASSIFICATION                  ? 11 1 ? ? ?         ?     
RECONSTRUCTION                  ? 12 1 ? ? cryoSPARC ?     
'MODEL REFINEMENT'              ? 13 ? 1 ? PHENIX    ?     
'VOLUME SELECTION'              ? 14 1 1 1 ?         ?     
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ?     
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ?     
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ?     
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ?     
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ?     
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8RGM 'double helix'        
8RGM 'b-form 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 I DC 1   1_555 J DG 145 1_555 0.213  -0.116 0.073  -1.539 2.456   1.100  1   I_DC-72:DG72_J I -72 ? J 72  ? 19 1 
1 I DC 2   1_555 J DG 144 1_555 0.171  -0.148 0.029  0.814  3.174   0.104  2   I_DC-71:DG71_J I -71 ? J 71  ? 19 1 
1 I DA 3   1_555 J DT 143 1_555 0.023  -0.148 -0.009 -0.990 -0.988  3.460  3   I_DA-70:DT70_J I -70 ? J 70  ? 20 1 
1 I DG 4   1_555 J DC 142 1_555 -0.176 -0.123 0.066  2.729  -1.733  0.542  4   I_DG-69:DC69_J I -69 ? J 69  ? 19 1 
1 I DT 5   1_555 J DA 141 1_555 -0.046 -0.148 -0.028 4.074  -5.696  0.946  5   I_DT-68:DA68_J I -68 ? J 68  ? 20 1 
1 I DT 6   1_555 J DA 140 1_555 -0.194 -0.087 0.134  -1.629 0.140   -0.454 6   I_DT-67:DA67_J I -67 ? J 67  ? 20 1 
1 I DC 7   1_555 J DG 139 1_555 0.196  -0.152 -0.095 1.312  1.961   -0.508 7   I_DC-66:DG66_J I -66 ? J 66  ? 19 1 
1 I DG 8   1_555 J DC 138 1_555 -0.223 -0.164 0.189  1.106  -0.536  0.821  8   I_DG-65:DC65_J I -65 ? J 65  ? 19 1 
1 I DC 9   1_555 J DG 137 1_555 0.212  -0.166 -0.009 0.272  0.614   0.977  9   I_DC-64:DG64_J I -64 ? J 64  ? 19 1 
1 I DG 10  1_555 J DC 136 1_555 -0.193 -0.119 -0.255 -4.556 -3.467  -0.300 10  I_DG-63:DC63_J I -63 ? J 63  ? 19 1 
1 I DC 11  1_555 J DG 135 1_555 0.193  -0.127 -0.144 -1.383 0.621   1.736  11  I_DC-62:DG62_J I -62 ? J 62  ? 19 1 
1 I DG 12  1_555 J DC 134 1_555 -0.183 -0.131 0.041  0.084  0.334   0.963  12  I_DG-61:DC61_J I -61 ? J 61  ? 19 1 
1 I DC 13  1_555 J DG 133 1_555 0.166  -0.155 -0.038 2.139  0.078   -0.593 13  I_DC-60:DG60_J I -60 ? J 60  ? 19 1 
1 I DC 14  1_555 J DG 132 1_555 0.195  -0.149 -0.038 1.551  -0.121  -1.095 14  I_DC-59:DG59_J I -59 ? J 59  ? 19 1 
1 I DC 15  1_555 J DG 131 1_555 0.158  -0.123 -0.110 1.533  -0.904  0.000  15  I_DC-58:DG58_J I -58 ? J 58  ? 19 1 
1 I DA 16  1_555 J DT 130 1_555 0.097  -0.196 0.062  3.725  -3.201  1.290  16  I_DA-57:DT57_J I -57 ? J 57  ? 20 1 
1 I DC 17  1_555 J DG 129 1_555 0.247  -0.134 0.003  2.050  -9.391  3.475  17  I_DC-56:DG56_J I -56 ? J 56  ? 19 1 
1 I DC 18  1_555 J DG 128 1_555 0.170  -0.139 0.187  -0.817 -2.883  0.527  18  I_DC-55:DG55_J I -55 ? J 55  ? 19 1 
1 I DT 19  1_555 J DA 127 1_555 -0.112 -0.156 0.159  -1.362 -2.371  2.706  19  I_DT-54:DA54_J I -54 ? J 54  ? 20 1 
1 I DA 20  1_555 J DT 126 1_555 0.045  -0.172 -0.307 -3.447 -2.415  2.238  20  I_DA-53:DT53_J I -53 ? J 53  ? 20 1 
1 I DC 21  1_555 J DG 125 1_555 0.192  -0.148 -0.145 -0.542 0.178   1.306  21  I_DC-52:DG52_J I -52 ? J 52  ? 19 1 
1 I DC 22  1_555 J DG 124 1_555 0.184  -0.152 0.018  -0.031 -0.473  0.382  22  I_DC-51:DG51_J I -51 ? J 51  ? 19 1 
1 I DG 23  1_555 J DC 123 1_555 -0.194 -0.165 -0.010 0.708  3.088   -0.096 23  I_DG-50:DC50_J I -50 ? J 50  ? 19 1 
1 I DT 24  1_555 J DA 122 1_555 -0.070 -0.173 0.015  0.656  2.297   0.399  24  I_DT-49:DA49_J I -49 ? J 49  ? 20 1 
1 I DG 25  1_555 J DC 121 1_555 -0.176 -0.151 0.296  5.646  -0.157  -0.330 25  I_DG-48:DC48_J I -48 ? J 48  ? 19 1 
1 I DT 26  1_555 J DA 120 1_555 -0.039 -0.185 0.026  6.134  -5.619  5.302  26  I_DT-47:DA47_J I -47 ? J 47  ? 20 1 
1 I DG 27  1_555 J DC 119 1_555 -0.206 -0.164 -0.018 -0.527 -7.680  2.266  27  I_DG-46:DC46_J I -46 ? J 46  ? 19 1 
1 I DA 28  1_555 J DT 118 1_555 0.059  -0.147 0.167  -1.616 -1.774  3.557  28  I_DA-45:DT45_J I -45 ? J 45  ? 20 1 
1 I DA 29  1_555 J DT 117 1_555 0.055  -0.144 -0.195 -3.251 -3.327  -0.038 29  I_DA-44:DT44_J I -44 ? J 44  ? 20 1 
1 I DG 30  1_555 J DC 116 1_555 -0.198 -0.130 -0.029 -2.044 0.863   1.686  30  I_DG-43:DC43_J I -43 ? J 43  ? 19 1 
1 I DT 31  1_555 J DA 115 1_555 -0.118 -0.104 0.050  -2.196 2.417   -1.824 31  I_DT-42:DA42_J I -42 ? J 42  ? 20 1 
1 I DC 32  1_555 J DG 114 1_555 0.189  -0.173 0.079  -1.607 5.149   0.129  32  I_DC-41:DG41_J I -41 ? J 41  ? 19 1 
1 I DG 33  1_555 J DC 113 1_555 -0.190 -0.153 -0.122 -0.033 -0.581  2.214  33  I_DG-40:DC40_J I -40 ? J 40  ? 19 1 
1 I DT 34  1_555 J DA 112 1_555 -0.102 -0.141 -0.197 1.839  0.577   -1.361 34  I_DT-39:DA39_J I -39 ? J 39  ? 20 1 
1 I DC 35  1_555 J DG 111 1_555 0.220  -0.193 0.092  -0.795 -0.202  1.026  35  I_DC-38:DG38_J I -38 ? J 38  ? 19 1 
1 I DA 36  1_555 J DT 110 1_555 0.081  -0.141 -0.048 -1.541 -1.143  3.665  36  I_DA-37:DT37_J I -37 ? J 37  ? 20 1 
1 I DC 37  1_555 J DG 109 1_555 0.257  -0.152 0.082  -1.795 -0.984  3.399  37  I_DC-36:DG36_J I -36 ? J 36  ? 19 1 
1 I DT 38  1_555 J DA 108 1_555 -0.099 -0.106 0.102  -4.228 -10.038 2.375  38  I_DT-35:DA35_J I -35 ? J 35  ? 20 1 
1 I DC 39  1_555 J DG 107 1_555 0.197  -0.165 -0.149 -2.887 -3.851  2.673  39  I_DC-34:DG34_J I -34 ? J 34  ? 19 1 
1 I DG 40  1_555 J DC 106 1_555 -0.190 -0.172 -0.418 -6.132 0.379   0.067  40  I_DG-33:DC33_J I -33 ? J 33  ? 19 1 
1 I DG 41  1_555 J DC 105 1_555 -0.185 -0.159 -0.104 -2.276 4.535   0.340  41  I_DG-32:DC32_J I -32 ? J 32  ? 19 1 
1 I DG 42  1_555 J DC 104 1_555 -0.195 -0.148 0.092  0.713  5.534   0.119  42  I_DG-31:DC31_J I -31 ? J 31  ? 19 1 
1 I DC 43  1_555 J DG 103 1_555 0.210  -0.149 -0.042 1.630  1.983   1.364  43  I_DC-30:DG30_J I -30 ? J 30  ? 19 1 
1 I DT 44  1_555 J DA 102 1_555 -0.122 -0.169 -0.114 3.372  -0.291  1.206  44  I_DT-29:DA29_J I -29 ? J 29  ? 20 1 
1 I DT 45  1_555 J DA 101 1_555 -0.071 -0.165 -0.093 5.187  -1.810  1.868  45  I_DT-28:DA28_J I -28 ? J 28  ? 20 1 
1 I DC 46  1_555 J DG 100 1_555 0.155  -0.137 -0.011 -0.910 1.098   2.260  46  I_DC-27:DG27_J I -27 ? J 27  ? 19 1 
1 I DT 47  1_555 J DA 99  1_555 -0.117 -0.146 0.075  2.417  -5.069  2.270  47  I_DT-26:DA26_J I -26 ? J 26  ? 20 1 
1 I DA 48  1_555 J DT 98  1_555 0.007  -0.202 0.003  1.064  2.682   5.843  48  I_DA-25:DT25_J I -25 ? J 25  ? 20 1 
1 I DA 49  1_555 J DT 97  1_555 0.040  -0.213 0.111  0.129  -0.685  3.968  49  I_DA-24:DT24_J I -24 ? J 24  ? 20 1 
1 I DG 50  1_555 J DC 96  1_555 -0.175 -0.144 0.010  -1.102 0.406   0.763  50  I_DG-23:DC23_J I -23 ? J 23  ? 19 1 
1 I DT 51  1_555 J DA 95  1_555 -0.073 -0.159 0.072  -2.402 2.051   4.092  51  I_DT-22:DA22_J I -22 ? J 22  ? 20 1 
1 I DA 52  1_555 J DT 94  1_555 0.107  -0.168 0.081  -1.084 3.418   1.121  52  I_DA-21:DT21_J I -21 ? J 21  ? 20 1 
1 I DC 53  1_555 J DG 93  1_555 0.254  -0.179 -0.069 1.246  5.548   1.905  53  I_DC-20:DG20_J I -20 ? J 20  ? 19 1 
1 I DG 54  1_555 J DC 92  1_555 -0.194 -0.135 0.141  3.518  2.430   0.465  54  I_DG-19:DC19_J I -19 ? J 19  ? 19 1 
1 I DC 55  1_555 J DG 91  1_555 0.174  -0.140 -0.237 6.422  3.283   0.657  55  I_DC-18:DG18_J I -18 ? J 18  ? 19 1 
1 I DT 56  1_555 J DA 90  1_555 -0.077 -0.124 0.259  7.702  -6.513  -2.061 56  I_DT-17:DA17_J I -17 ? J 17  ? 20 1 
1 I DT 57  1_555 J DA 89  1_555 -0.228 -0.132 0.315  0.478  -4.856  -3.535 57  I_DT-16:DA16_J I -16 ? J 16  ? 20 1 
1 I DA 58  1_555 J DT 88  1_555 0.116  -0.129 0.162  -0.503 -7.268  -3.386 58  I_DA-15:DT15_J I -15 ? J 15  ? 20 1 
1 I DG 59  1_555 J DC 87  1_555 -0.173 -0.131 0.169  0.671  -5.024  0.214  59  I_DG-14:DC14_J I -14 ? J 14  ? 19 1 
1 I DG 60  1_555 J DC 86  1_555 -0.204 -0.116 0.120  0.228  4.072   2.012  60  I_DG-13:DC13_J I -13 ? J 13  ? 19 1 
1 I DC 61  1_555 J DG 85  1_555 0.185  -0.160 0.042  -0.013 2.434   -0.153 61  I_DC-12:DG12_J I -12 ? J 12  ? 19 1 
1 I DC 62  1_555 J DG 84  1_555 0.178  -0.192 0.004  -0.397 1.863   -0.866 62  I_DC-11:DG11_J I -11 ? J 11  ? 19 1 
1 I DA 63  1_555 J DT 83  1_555 0.133  -0.127 0.035  0.924  0.728   -4.150 63  I_DA-10:DT10_J I -10 ? J 10  ? 20 1 
1 I DC 64  1_555 J DG 82  1_555 0.202  -0.156 -0.100 3.883  1.294   1.007  64  I_DC-9:DG9_J   I -9  ? J 9   ? 19 1 
1 I DG 65  1_555 J DC 81  1_555 -0.129 -0.178 0.392  5.255  -4.055  -3.400 65  I_DG-8:DC8_J   I -8  ? J 8   ? 19 1 
1 I DG 66  1_555 J DC 80  1_555 -0.139 -0.106 0.122  1.087  1.761   0.206  66  I_DG-7:DC7_J   I -7  ? J 7   ? 19 1 
1 I DT 67  1_555 J DA 79  1_555 -0.122 -0.109 0.147  5.530  -3.170  -0.107 67  I_DT-6:DA6_J   I -6  ? J 6   ? 20 1 
1 I DA 68  1_555 J DT 78  1_555 0.155  -0.159 0.267  1.939  -10.578 -2.026 68  I_DA-5:DT5_J   I -5  ? J 5   ? 20 1 
1 I DG 69  1_555 J DC 77  1_555 -0.199 -0.138 0.242  0.935  0.406   -1.019 69  I_DG-4:DC4_J   I -4  ? J 4   ? 19 1 
1 I DA 70  1_555 J DT 76  1_555 0.015  -0.157 -0.089 -1.230 2.607   3.553  70  I_DA-3:DT3_J   I -3  ? J 3   ? 20 1 
1 I DG 71  1_555 J DC 75  1_555 -0.178 -0.120 0.081  -0.304 2.077   2.471  71  I_DG-2:DC2_J   I -2  ? J 2   ? 19 1 
1 I DG 72  1_555 J DC 74  1_555 -0.194 -0.152 0.064  -0.110 2.586   0.445  72  I_DG-1:DC1_J   I -1  ? J 1   ? 19 1 
1 I DG 73  1_555 J DC 73  1_555 -0.153 -0.185 0.024  -0.071 2.129   0.640  73  I_DG0:DC0_J    I 0   ? J 0   ? 19 1 
1 I DC 74  1_555 J DG 72  1_555 0.204  -0.143 -0.072 0.874  2.182   -0.304 74  I_DC1:DG-1_J   I 1   ? J -1  ? 19 1 
1 I DA 75  1_555 J DT 71  1_555 0.065  -0.175 0.147  2.024  3.387   4.051  75  I_DA2:DT-2_J   I 2   ? J -2  ? 20 1 
1 I DA 76  1_555 J DT 70  1_555 0.247  -0.170 0.154  2.857  -1.116  3.249  76  I_DA3:DT-3_J   I 3   ? J -3  ? 20 1 
1 I DT 77  1_555 J DA 69  1_555 -0.006 -0.154 -0.145 2.890  -2.416  1.025  77  I_DT4:DA-4_J   I 4   ? J -4  ? 20 1 
1 I DC 78  1_555 J DG 68  1_555 0.220  -0.129 -0.116 4.112  -8.038  1.148  78  I_DC5:DG-5_J   I 5   ? J -5  ? 19 1 
1 I DC 79  1_555 J DG 67  1_555 0.183  -0.155 -0.113 0.425  1.804   0.064  79  I_DC6:DG-6_J   I 6   ? J -6  ? 19 1 
1 I DA 80  1_555 J DT 66  1_555 -0.028 -0.194 -0.021 -1.233 -1.040  4.446  80  I_DA7:DT-7_J   I 7   ? J -7  ? 20 1 
1 I DA 81  1_555 J DT 65  1_555 0.116  -0.119 0.103  -3.210 -0.054  -3.065 81  I_DA8:DT-8_J   I 8   ? J -8  ? 20 1 
1 I DG 82  1_555 J DC 64  1_555 -0.190 -0.156 0.028  -0.791 3.218   2.223  82  I_DG9:DC-9_J   I 9   ? J -9  ? 19 1 
1 I DG 83  1_555 J DC 63  1_555 -0.149 -0.151 -0.037 -1.261 5.290   0.230  83  I_DG10:DC-10_J I 10  ? J -10 ? 19 1 
1 I DC 84  1_555 J DG 62  1_555 0.166  -0.172 -0.133 2.671  3.550   1.117  84  I_DC11:DG-11_J I 11  ? J -11 ? 19 1 
1 I DT 85  1_555 J DA 61  1_555 -0.058 -0.192 0.015  3.097  1.678   3.621  85  I_DT12:DA-12_J I 12  ? J -12 ? 20 1 
1 I DA 86  1_555 J DT 60  1_555 0.139  -0.125 0.217  3.238  -4.134  -2.382 86  I_DA13:DT-13_J I 13  ? J -13 ? 20 1 
1 I DA 87  1_555 J DT 59  1_555 0.133  -0.120 -0.005 1.084  -4.727  1.452  87  I_DA14:DT-14_J I 14  ? J -14 ? 20 1 
1 I DC 88  1_555 J DG 58  1_555 0.140  -0.177 0.222  -1.169 -9.157  -0.475 88  I_DC15:DG-15_J I 15  ? J -15 ? 19 1 
1 I DC 89  1_555 J DG 57  1_555 0.195  -0.174 0.130  0.476  -1.187  0.768  89  I_DC16:DG-16_J I 16  ? J -16 ? 19 1 
1 I DA 90  1_555 J DT 56  1_555 0.094  -0.087 0.030  -5.990 -4.310  -0.287 90  I_DA17:DT-17_J I 17  ? J -17 ? 20 1 
1 I DC 91  1_555 J DG 55  1_555 0.164  -0.145 -0.043 -5.022 0.883   1.551  91  I_DC18:DG-18_J I 18  ? J -18 ? 19 1 
1 I DC 92  1_555 J DG 54  1_555 0.194  -0.152 0.062  -1.785 3.886   1.342  92  I_DC19:DG-19_J I 19  ? J -19 ? 19 1 
1 I DG 93  1_555 J DC 53  1_555 -0.208 -0.155 0.014  -1.729 4.587   2.179  93  I_DG20:DC-20_J I 20  ? J -20 ? 19 1 
1 I DT 94  1_555 J DA 52  1_555 -0.105 -0.187 0.064  0.208  6.635   3.844  94  I_DT21:DA-21_J I 21  ? J -21 ? 20 1 
1 I DG 95  1_555 J DC 51  1_555 -0.212 -0.144 0.241  3.117  6.697   3.292  95  I_DG22:DC-22_J I 22  ? J -22 ? 19 1 
1 I DC 96  1_555 J DG 50  1_555 0.182  -0.157 0.037  2.871  2.558   -0.319 96  I_DC23:DG-23_J I 23  ? J -23 ? 19 1 
1 I DA 97  1_555 J DT 49  1_555 0.278  -0.133 0.255  1.712  -2.807  -2.301 97  I_DA24:DT-24_J I 24  ? J -24 ? 20 1 
1 I DT 98  1_555 J DA 48  1_555 -0.082 -0.180 -0.032 -1.730 1.309   2.704  98  I_DT25:DA-25_J I 25  ? J -25 ? 20 1 
1 I DC 99  1_555 J DG 47  1_555 0.131  -0.128 0.089  3.827  -11.738 -2.040 99  I_DC26:DG-26_J I 26  ? J -26 ? 19 1 
1 I DG 100 1_555 J DC 46  1_555 -0.189 -0.102 -0.129 -1.164 1.473   3.112  100 I_DG27:DC-27_J I 27  ? J -27 ? 19 1 
1 I DA 101 1_555 J DT 45  1_555 0.061  -0.145 -0.078 -2.521 -0.071  1.831  101 I_DA28:DT-28_J I 28  ? J -28 ? 20 1 
1 I DT 102 1_555 J DA 44  1_555 -0.021 -0.208 0.057  -0.265 0.232   7.700  102 I_DT29:DA-29_J I 29  ? J -29 ? 20 1 
1 I DG 103 1_555 J DC 43  1_555 -0.207 -0.161 0.026  -0.041 2.958   0.855  103 I_DG30:DC-30_J I 30  ? J -30 ? 19 1 
1 I DT 104 1_555 J DA 42  1_555 -0.093 -0.210 0.026  0.889  2.567   6.658  104 I_DT31:DA-31_J I 31  ? J -31 ? 20 1 
1 I DT 105 1_555 J DA 41  1_555 -0.038 -0.204 0.159  2.043  3.818   2.170  105 I_DT32:DA-32_J I 32  ? J -32 ? 20 1 
1 I DG 106 1_555 J DC 40  1_555 -0.136 -0.152 0.378  5.168  3.212   -0.255 106 I_DG33:DC-33_J I 33  ? J -33 ? 19 1 
1 I DA 107 1_555 J DT 39  1_555 0.117  -0.163 -0.061 1.098  -0.925  3.432  107 I_DA34:DT-34_J I 34  ? J -34 ? 20 1 
1 I DA 108 1_555 J DT 38  1_555 0.134  -0.176 0.013  2.463  -10.238 1.979  108 I_DA35:DT-35_J I 35  ? J -35 ? 20 1 
1 I DA 109 1_555 J DT 37  1_555 -0.015 -0.157 0.043  0.287  0.041   0.776  109 I_DA36:DT-36_J I 36  ? J -36 ? 20 1 
1 I DG 110 1_555 J DC 36  1_555 -0.154 -0.129 0.179  1.920  -0.287  0.212  110 I_DG37:DC-37_J I 37  ? J -37 ? 19 1 
1 I DA 111 1_555 J DT 35  1_555 0.042  -0.210 -0.042 2.521  0.601   4.429  111 I_DA38:DT-38_J I 38  ? J -38 ? 20 1 
1 I DG 112 1_555 J DC 34  1_555 -0.186 -0.172 0.017  -2.246 -1.245  1.015  112 I_DG39:DC-39_J I 39  ? J -39 ? 19 1 
1 I DG 113 1_555 J DC 33  1_555 -0.192 -0.175 0.001  0.001  1.736   0.458  113 I_DG40:DC-40_J I 40  ? J -40 ? 19 1 
1 I DC 114 1_555 J DG 32  1_555 0.194  -0.165 0.089  0.054  1.422   2.072  114 I_DC41:DG-41_J I 41  ? J -41 ? 19 1 
1 I DC 115 1_555 J DG 31  1_555 0.207  -0.165 -0.036 1.437  2.295   3.117  115 I_DC42:DG-42_J I 42  ? J -42 ? 19 1 
1 I DC 116 1_555 J DG 30  1_555 0.185  -0.139 0.070  1.292  1.018   0.503  116 I_DC43:DG-43_J I 43  ? J -43 ? 19 1 
1 I DT 117 1_555 J DA 29  1_555 -0.009 -0.112 0.095  1.197  0.024   -1.663 117 I_DT44:DA-44_J I 44  ? J -44 ? 20 1 
1 I DC 118 1_555 J DG 28  1_555 0.207  -0.151 0.142  -0.600 -0.383  0.605  118 I_DC45:DG-45_J I 45  ? J -45 ? 19 1 
1 I DC 119 1_555 J DG 27  1_555 0.144  -0.193 0.120  0.166  -2.269  -0.854 119 I_DC46:DG-46_J I 46  ? J -46 ? 19 1 
1 I DG 120 1_555 J DC 26  1_555 -0.247 -0.159 -0.302 -9.078 -9.424  1.474  120 I_DG47:DC-47_J I 47  ? J -47 ? 19 1 
1 I DT 121 1_555 J DA 25  1_555 -0.072 -0.201 -0.197 -6.485 -2.466  3.957  121 I_DT48:DA-48_J I 48  ? J -48 ? 20 1 
1 I DC 122 1_555 J DG 24  1_555 0.178  -0.178 -0.134 -2.381 1.740   0.938  122 I_DC49:DG-49_J I 49  ? J -49 ? 19 1 
1 I DC 123 1_555 J DG 23  1_555 0.160  -0.184 -0.158 0.040  4.104   -1.033 123 I_DC50:DG-50_J I 50  ? J -50 ? 19 1 
1 I DT 124 1_555 J DA 22  1_555 -0.087 -0.235 -0.153 1.635  2.984   3.902  124 I_DT51:DA-51_J I 51  ? J -51 ? 20 1 
1 I DT 125 1_555 J DA 21  1_555 -0.051 -0.158 -0.263 4.504  0.667   1.827  125 I_DT52:DA-52_J I 52  ? J -52 ? 20 1 
1 I DA 126 1_555 J DT 20  1_555 0.027  -0.168 0.264  2.612  0.160   5.650  126 I_DA53:DT-53_J I 53  ? J -53 ? 20 1 
1 I DT 127 1_555 J DA 19  1_555 0.056  -0.179 -0.062 4.208  -2.258  5.404  127 I_DT54:DA-54_J I 54  ? J -54 ? 20 1 
1 I DT 128 1_555 J DA 18  1_555 -0.085 -0.227 -0.231 3.421  -7.742  3.002  128 I_DT55:DA-55_J I 55  ? J -55 ? 20 1 
1 I DA 129 1_555 J DT 17  1_555 0.109  -0.151 0.148  1.345  -10.979 0.770  129 I_DA56:DT-56_J I 56  ? J -56 ? 20 1 
1 I DC 130 1_555 J DG 16  1_555 0.167  -0.187 0.147  -2.010 -0.396  0.745  130 I_DC57:DG-57_J I 57  ? J -57 ? 19 1 
1 I DT 131 1_555 J DA 15  1_555 -0.142 -0.127 0.033  -0.554 0.043   -1.568 131 I_DT58:DA-58_J I 58  ? J -58 ? 20 1 
1 I DT 132 1_555 J DA 14  1_555 0.000  -0.281 0.131  -0.550 2.371   2.135  132 I_DT59:DA-59_J I 59  ? J -59 ? 20 1 
1 I DC 133 1_555 J DG 13  1_555 0.194  -0.192 0.065  -0.255 3.668   -0.494 133 I_DC60:DG-60_J I 60  ? J -60 ? 19 1 
1 I DA 134 1_555 J DT 12  1_555 0.156  -0.125 -0.063 -0.341 1.888   -4.169 134 I_DA61:DT-61_J I 61  ? J -61 ? 20 1 
1 I DA 135 1_555 J DT 11  1_555 0.096  -0.158 0.128  1.458  1.357   1.724  135 I_DA62:DT-62_J I 62  ? J -62 ? 20 1 
1 I DG 136 1_555 J DC 10  1_555 -0.186 -0.141 0.245  2.531  -1.822  1.661  136 I_DG63:DC-63_J I 63  ? J -63 ? 19 1 
1 I DT 137 1_555 J DA 9   1_555 -0.086 -0.128 0.072  -0.124 -3.157  0.737  137 I_DT64:DA-64_J I 64  ? J -64 ? 20 1 
1 I DC 138 1_555 J DG 8   1_555 0.190  -0.169 -0.033 -2.185 -2.732  -0.060 138 I_DC65:DG-65_J I 65  ? J -65 ? 19 1 
1 I DC 139 1_555 J DG 7   1_555 0.168  -0.172 0.199  -1.498 -2.886  0.099  139 I_DC66:DG-66_J I 66  ? J -66 ? 19 1 
1 I DC 140 1_555 J DG 6   1_555 0.224  -0.114 -0.144 -0.083 -0.435  2.958  140 I_DC67:DG-67_J I 67  ? J -67 ? 19 1 
1 I DT 141 1_555 J DA 5   1_555 -0.183 -0.179 0.074  -3.895 -5.956  3.467  141 I_DT68:DA-68_J I 68  ? J -68 ? 20 1 
1 I DG 142 1_555 J DC 4   1_555 -0.177 -0.134 0.121  -2.520 1.559   2.539  142 I_DG69:DC-69_J I 69  ? J -69 ? 19 1 
1 I DG 143 1_555 J DC 3   1_555 -0.161 -0.151 0.208  2.705  3.223   0.727  143 I_DG70:DC-70_J I 70  ? J -70 ? 19 1 
1 I DG 144 1_555 J DC 2   1_555 -0.191 -0.191 -0.281 -1.986 -0.949  -0.902 144 I_DG71:DC-71_J I 71  ? J -71 ? 19 1 
1 I DG 145 1_555 J DC 1   1_555 -0.199 -0.165 -0.145 -0.992 0.446   0.566  145 I_DG72:DC-72_J I 72  ? J -72 ? 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 I DC 1   1_555 J DG 145 1_555 I DC 2   1_555 J DG 144 1_555 -0.810 -1.090 3.154 -2.063 3.190   40.694 -1.897 0.944  3.099 4.576 
2.959   40.863 1   II_DC-72DC-71:DG71DG72_JJ I -72 ? J 72  ? I -71 ? J 71  ? 
1 I DC 2   1_555 J DG 144 1_555 I DA 3   1_555 J DT 143 1_555 1.287  0.429  3.053 5.083  7.419   35.461 -0.313 -1.369 3.223 11.945 
-8.184  36.549 2   II_DC-71DA-70:DT70DG71_JJ I -71 ? J 71  ? I -70 ? J 70  ? 
1 I DA 3   1_555 J DT 143 1_555 I DG 4   1_555 J DC 142 1_555 -0.131 -0.023 3.672 0.590  2.842   30.816 -0.659 0.374  3.652 5.334 
-1.107  30.949 3   II_DA-70DG-69:DC69DT70_JJ I -70 ? J 70  ? I -69 ? J 69  ? 
1 I DG 4   1_555 J DC 142 1_555 I DT 5   1_555 J DA 141 1_555 0.240  -0.553 3.380 6.324  -1.834  31.373 -0.656 0.757  3.388 -3.345 
-11.535 32.040 4   II_DG-69DT-68:DA68DC69_JJ I -69 ? J 69  ? I -68 ? J 68  ? 
1 I DT 5   1_555 J DA 141 1_555 I DT 6   1_555 J DA 140 1_555 0.749  1.326  3.664 5.048  -11.728 43.204 2.882  -0.486 3.279 
-15.527 -6.684  44.965 5   II_DT-68DT-67:DA67DA68_JJ I -68 ? J 68  ? I -67 ? J 67  ? 
1 I DT 6   1_555 J DA 140 1_555 I DC 7   1_555 J DG 139 1_555 -0.088 -0.616 3.290 -2.853 4.765   26.931 -2.458 -0.509 3.128 10.096 
6.045   27.487 6   II_DT-67DC-66:DG66DA67_JJ I -67 ? J 67  ? I -66 ? J 66  ? 
1 I DC 7   1_555 J DG 139 1_555 I DG 8   1_555 J DC 138 1_555 0.798  -0.703 2.888 0.766  3.648   38.639 -1.448 -1.120 2.828 5.498 
-1.154  38.811 7   II_DC-66DG-65:DC65DG66_JJ I -66 ? J 66  ? I -65 ? J 65  ? 
1 I DG 8   1_555 J DC 138 1_555 I DC 9   1_555 J DG 137 1_555 0.916  -0.672 3.173 4.512  2.973   35.706 -1.497 -0.853 3.197 4.814 
-7.307  36.100 8   II_DG-65DC-64:DG64DC65_JJ I -65 ? J 65  ? I -64 ? J 64  ? 
1 I DC 9   1_555 J DG 137 1_555 I DG 10  1_555 J DC 136 1_555 -0.857 0.830  3.839 -5.188 -4.749  35.010 2.163  0.515  3.782 -7.798 
8.518   35.687 9   II_DC-64DG-63:DC63DG64_JJ I -64 ? J 64  ? I -63 ? J 63  ? 
1 I DG 10  1_555 J DC 136 1_555 I DC 11  1_555 J DG 135 1_555 -0.135 -0.529 3.312 -4.778 -0.609  34.547 -0.789 -0.512 3.309 -1.019 
7.997   34.871 10  II_DG-63DC-62:DG62DC63_JJ I -63 ? J 63  ? I -62 ? J 62  ? 
1 I DC 11  1_555 J DG 135 1_555 I DG 12  1_555 J DC 134 1_555 -0.190 -0.925 3.055 -2.431 2.971   21.133 -3.583 -0.393 2.901 8.016 
6.560   21.475 11  II_DC-62DG-61:DC61DG62_JJ I -62 ? J 62  ? I -61 ? J 61  ? 
1 I DG 12  1_555 J DC 134 1_555 I DC 13  1_555 J DG 133 1_555 -0.733 -0.428 3.118 1.141  2.750   46.266 -0.765 1.022  3.071 3.495 
-1.451  46.356 12  II_DG-61DC-60:DG60DC61_JJ I -61 ? J 61  ? I -60 ? J 60  ? 
1 I DC 13  1_555 J DG 133 1_555 I DC 14  1_555 J DG 132 1_555 1.369  -0.234 3.297 6.721  2.124   32.895 -0.769 -1.216 3.479 3.698 
-11.702 33.621 13  II_DC-60DC-59:DG59DG60_JJ I -60 ? J 60  ? I -59 ? J 59  ? 
1 I DC 14  1_555 J DG 132 1_555 I DC 15  1_555 J DG 131 1_555 0.785  0.601  3.382 7.747  2.692   37.870 0.556  -0.173 3.503 4.089 
-11.768 38.715 14  II_DC-59DC-58:DG58DG59_JJ I -59 ? J 59  ? I -58 ? J 58  ? 
1 I DC 15  1_555 J DG 131 1_555 I DA 16  1_555 J DT 130 1_555 -0.245 0.321  3.263 2.470  1.484   29.026 0.315  1.023  3.243 2.951 
-4.912  29.166 15  II_DC-58DA-57:DT57DG58_JJ I -58 ? J 58  ? I -57 ? J 57  ? 
1 I DA 16  1_555 J DT 130 1_555 I DC 17  1_555 J DG 129 1_555 0.514  1.404  3.640 1.329  -1.810  37.973 2.408  -0.602 3.587 -2.778 
-2.041  38.037 16  II_DA-57DC-56:DG56DT57_JJ I -57 ? J 57  ? I -56 ? J 56  ? 
1 I DC 17  1_555 J DG 129 1_555 I DC 18  1_555 J DG 128 1_555 0.037  1.652  3.707 -6.475 -12.498 51.794 2.683  -0.481 3.232 
-14.014 7.261   53.545 17  II_DC-56DC-55:DG55DG56_JJ I -56 ? J 56  ? I -55 ? J 55  ? 
1 I DC 18  1_555 J DG 128 1_555 I DT 19  1_555 J DA 127 1_555 0.333  0.194  3.214 0.469  -0.438  30.944 0.446  -0.535 3.215 -0.820 
-0.880  30.951 18  II_DC-55DT-54:DA54DG55_JJ I -55 ? J 55  ? I -54 ? J 54  ? 
1 I DT 19  1_555 J DA 127 1_555 I DA 20  1_555 J DT 126 1_555 -0.875 0.771  4.106 -3.475 -2.391  41.632 1.394  0.767  4.115 -3.354 
4.875   41.836 19  II_DT-54DA-53:DT53DA54_JJ I -54 ? J 54  ? I -53 ? J 53  ? 
1 I DA 20  1_555 J DT 126 1_555 I DC 21  1_555 J DG 125 1_555 0.041  -0.429 3.137 -2.735 -1.187  33.000 -0.561 -0.515 3.136 -2.085 
4.802   33.131 20  II_DA-53DC-52:DG52DT53_JJ I -53 ? J 53  ? I -52 ? J 52  ? 
1 I DC 21  1_555 J DG 125 1_555 I DC 22  1_555 J DG 124 1_555 -0.295 -1.579 3.112 -1.474 1.805   32.235 -3.138 0.284  3.031 3.246 
2.650   32.317 21  II_DC-52DC-51:DG51DG52_JJ I -52 ? J 52  ? I -51 ? J 51  ? 
1 I DC 22  1_555 J DG 124 1_555 I DG 23  1_555 J DC 123 1_555 -0.073 -0.461 3.021 0.713  4.159   37.686 -1.197 0.196  2.954 6.413 
-1.100  37.913 22  II_DC-51DG-50:DC50DG51_JJ I -51 ? J 51  ? I -50 ? J 50  ? 
1 I DG 23  1_555 J DC 123 1_555 I DT 24  1_555 J DA 122 1_555 0.416  -0.393 3.387 2.859  2.707   37.157 -0.984 -0.258 3.373 4.234 
-4.471  37.358 23  II_DG-50DT-49:DA49DC50_JJ I -50 ? J 50  ? I -49 ? J 49  ? 
1 I DT 24  1_555 J DA 122 1_555 I DG 25  1_555 J DC 121 1_555 -0.029 0.464  3.637 0.751  3.237   33.693 0.213  0.185  3.663 5.568 
-1.292  33.852 24  II_DT-49DG-48:DC48DA49_JJ I -49 ? J 49  ? I -48 ? J 48  ? 
1 I DG 25  1_555 J DC 121 1_555 I DT 26  1_555 J DA 120 1_555 0.179  0.123  3.357 5.602  -1.073  32.050 0.413  0.688  3.334 -1.924 
-10.047 32.541 25  II_DG-48DT-47:DA47DC48_JJ I -48 ? J 48  ? I -47 ? J 47  ? 
1 I DT 26  1_555 J DA 120 1_555 I DG 27  1_555 J DC 119 1_555 0.434  3.014  3.748 5.547  -9.884  48.378 4.369  -0.081 3.142 
-11.872 -6.662  49.610 26  II_DT-47DG-46:DC46DA47_JJ I -47 ? J 47  ? I -46 ? J 46  ? 
1 I DG 27  1_555 J DC 119 1_555 I DA 28  1_555 J DT 118 1_555 0.352  2.111  3.555 -4.847 -7.737  40.048 3.873  -1.042 3.052 
-11.122 6.969   41.034 27  II_DG-46DA-45:DT45DC46_JJ I -46 ? J 46  ? I -45 ? J 45  ? 
1 I DA 28  1_555 J DT 118 1_555 I DA 29  1_555 J DT 117 1_555 -0.378 0.869  3.503 -5.353 0.699   42.293 1.120  -0.063 3.536 0.964 
7.383   42.620 28  II_DA-45DA-44:DT44DT45_JJ I -45 ? J 45  ? I -44 ? J 44  ? 
1 I DA 29  1_555 J DT 117 1_555 I DG 30  1_555 J DC 116 1_555 -0.535 -0.591 3.061 -3.742 0.702   33.956 -1.111 0.352  3.088 1.198 
6.382   34.163 29  II_DA-44DG-43:DC43DT44_JJ I -44 ? J 44  ? I -43 ? J 43  ? 
1 I DG 30  1_555 J DC 116 1_555 I DT 31  1_555 J DA 115 1_555 -0.597 -0.826 3.232 -0.425 1.798   28.864 -2.045 1.104  3.184 3.602 
0.852   28.922 30  II_DG-43DT-42:DA42DC43_JJ I -43 ? J 43  ? I -42 ? J 42  ? 
1 I DT 31  1_555 J DA 115 1_555 I DC 32  1_555 J DG 114 1_555 0.182  -0.406 3.255 -1.156 3.902   37.984 -1.107 -0.422 3.192 5.974 
1.770   38.193 31  II_DT-42DC-41:DG41DA42_JJ I -42 ? J 42  ? I -41 ? J 41  ? 
1 I DC 32  1_555 J DG 114 1_555 I DG 33  1_555 J DC 113 1_555 0.681  -0.641 3.040 -0.602 11.178  29.486 -3.047 -1.354 2.615 21.031 
1.132   31.496 32  II_DC-41DG-40:DC40DG41_JJ I -41 ? J 41  ? I -40 ? J 40  ? 
1 I DG 33  1_555 J DC 113 1_555 I DT 34  1_555 J DA 112 1_555 -0.788 -0.921 3.262 2.062  -0.878  33.048 -1.470 1.727  3.231 -1.541 
-3.619  33.122 33  II_DG-40DT-39:DA39DC40_JJ I -40 ? J 40  ? I -39 ? J 39  ? 
1 I DT 34  1_555 J DA 112 1_555 I DC 35  1_555 J DG 111 1_555 1.072  -0.062 3.481 5.051  -1.236  37.081 0.079  -0.950 3.591 -1.931 
-7.895  37.431 34  II_DT-39DC-38:DG38DA39_JJ I -39 ? J 39  ? I -38 ? J 38  ? 
1 I DC 35  1_555 J DG 111 1_555 I DA 36  1_555 J DT 110 1_555 -0.364 0.674  3.568 -4.822 -0.513  38.820 1.075  -0.091 3.578 -0.769 
7.221   39.110 35  II_DC-38DA-37:DT37DG38_JJ I -38 ? J 38  ? I -37 ? J 37  ? 
1 I DA 36  1_555 J DT 110 1_555 I DC 37  1_555 J DG 109 1_555 -0.011 -0.738 3.175 -0.668 1.429   31.911 -1.591 -0.097 3.140 2.597 
1.214   31.948 36  II_DA-37DC-36:DG36DT37_JJ I -37 ? J 37  ? I -36 ? J 36  ? 
1 I DC 37  1_555 J DG 109 1_555 I DT 38  1_555 J DA 108 1_555 -1.026 2.034  3.475 1.650  -12.486 48.109 3.329  1.342  2.862 
-15.018 -1.984  49.635 37  II_DC-36DT-35:DA35DG36_JJ I -36 ? J 36  ? I -35 ? J 35  ? 
1 I DT 38  1_555 J DA 108 1_555 I DC 39  1_555 J DG 107 1_555 0.294  1.589  3.489 -3.914 -1.817  32.931 3.100  -1.203 3.343 -3.188 
6.868   33.204 38  II_DT-35DC-34:DG34DA35_JJ I -35 ? J 35  ? I -34 ? J 34  ? 
1 I DC 39  1_555 J DG 107 1_555 I DG 40  1_555 J DC 106 1_555 -0.970 1.477  3.694 -8.320 0.498   36.121 2.247  0.225  3.835 0.790 
13.202  37.039 39  II_DC-34DG-33:DC33DG34_JJ I -34 ? J 34  ? I -33 ? J 33  ? 
1 I DG 40  1_555 J DC 106 1_555 I DG 41  1_555 J DC 105 1_555 -0.110 -0.587 3.207 -4.875 4.699   31.077 -1.907 -0.665 3.069 8.642 
8.965   31.788 40  II_DG-33DG-32:DC32DC33_JJ I -33 ? J 33  ? I -32 ? J 32  ? 
1 I DG 41  1_555 J DC 105 1_555 I DG 42  1_555 J DC 104 1_555 -0.310 -0.629 3.184 -1.832 4.166   36.168 -1.563 0.251  3.106 6.677 
2.936   36.443 41  II_DG-32DG-31:DC31DC32_JJ I -32 ? J 32  ? I -31 ? J 31  ? 
1 I DG 42  1_555 J DC 104 1_555 I DC 43  1_555 J DG 103 1_555 0.918  -0.698 3.188 0.230  4.554   35.460 -1.770 -1.463 3.084 7.438 
-0.375  35.743 42  II_DG-31DC-30:DG30DC31_JJ I -31 ? J 31  ? I -30 ? J 30  ? 
1 I DC 43  1_555 J DG 103 1_555 I DT 44  1_555 J DA 102 1_555 -0.144 -0.990 3.132 3.575  3.009   30.006 -2.459 0.951  2.984 5.768 
-6.852  30.360 43  II_DC-30DT-29:DA29DG30_JJ I -30 ? J 30  ? I -29 ? J 29  ? 
1 I DT 44  1_555 J DA 102 1_555 I DT 45  1_555 J DA 101 1_555 -0.283 -0.302 3.269 4.738  1.564   29.363 -0.911 1.532  3.165 3.057 
-9.262  29.775 44  II_DT-29DT-28:DA28DA29_JJ I -29 ? J 29  ? I -28 ? J 28  ? 
1 I DT 45  1_555 J DA 101 1_555 I DC 46  1_555 J DG 100 1_555 0.909  1.122  3.761 8.658  -7.888  47.067 2.070  -0.337 3.643 -9.702 
-10.649 48.422 45  II_DT-28DC-27:DG27DA28_JJ I -28 ? J 28  ? I -27 ? J 27  ? 
1 I DC 46  1_555 J DG 100 1_555 I DT 47  1_555 J DA 99  1_555 -0.402 0.447  3.180 1.326  -3.422  30.396 1.497  1.013  3.093 -6.497 
-2.518  30.612 46  II_DC-27DT-26:DA26DG27_JJ I -27 ? J 27  ? I -26 ? J 26  ? 
1 I DT 47  1_555 J DA 99  1_555 I DA 48  1_555 J DT 98  1_555 1.682  1.761  3.737 6.985  -6.631  40.617 3.273  -1.520 3.646 -9.394 
-9.896  41.696 47  II_DT-26DA-25:DT25DA26_JJ I -26 ? J 26  ? I -25 ? J 25  ? 
1 I DA 48  1_555 J DT 98  1_555 I DA 49  1_555 J DT 97  1_555 -0.970 0.430  3.186 -3.744 2.233   36.486 0.379  1.032  3.286 3.551 
5.954   36.737 48  II_DA-25DA-24:DT24DT25_JJ I -25 ? J 25  ? I -24 ? J 24  ? 
1 I DA 49  1_555 J DT 97  1_555 I DG 50  1_555 J DC 96  1_555 0.310  -0.585 3.241 -2.581 -0.115  34.305 -0.971 -0.921 3.211 -0.195 
4.368   34.399 49  II_DA-24DG-23:DC23DT24_JJ I -24 ? J 24  ? I -23 ? J 23  ? 
1 I DG 50  1_555 J DC 96  1_555 I DT 51  1_555 J DA 95  1_555 0.541  -1.168 3.314 -1.210 0.469   32.015 -2.202 -1.200 3.274 0.850 
2.192   32.041 50  II_DG-23DT-22:DA22DC23_JJ I -23 ? J 23  ? I -22 ? J 22  ? 
1 I DT 51  1_555 J DA 95  1_555 I DA 52  1_555 J DT 94  1_555 -0.483 -0.846 2.932 0.529  8.152   30.381 -2.879 0.976  2.614 15.212 
-0.988  31.435 51  II_DT-22DA-21:DT21DA22_JJ I -22 ? J 22  ? I -21 ? J 21  ? 
1 I DA 52  1_555 J DT 94  1_555 I DC 53  1_555 J DG 93  1_555 0.002  -0.707 3.178 1.397  4.823   24.200 -3.049 0.400  2.977 11.348 
-3.287  24.708 52  II_DA-21DC-20:DG20DT21_JJ I -21 ? J 21  ? I -20 ? J 20  ? 
1 I DC 53  1_555 J DG 93  1_555 I DG 54  1_555 J DC 92  1_555 0.391  -0.398 2.946 -1.394 4.171   36.769 -1.126 -0.783 2.869 6.584 
2.199   37.022 53  II_DC-20DG-19:DC19DG20_JJ I -20 ? J 20  ? I -19 ? J 19  ? 
1 I DG 54  1_555 J DC 92  1_555 I DC 55  1_555 J DG 91  1_555 -0.288 -0.594 3.193 5.293  2.725   28.866 -1.727 1.653  3.026 5.394 
-10.477 29.460 54  II_DG-19DC-18:DG18DC19_JJ I -19 ? J 19  ? I -18 ? J 18  ? 
1 I DC 55  1_555 J DG 91  1_555 I DT 56  1_555 J DA 90  1_555 -0.021 0.273  3.479 7.772  4.503   37.875 -0.175 1.042  3.418 6.821 
-11.773 38.887 55  II_DC-18DT-17:DA17DG18_JJ I -18 ? J 18  ? I -17 ? J 17  ? 
1 I DT 56  1_555 J DA 90  1_555 I DT 57  1_555 J DA 89  1_555 1.310  1.425  3.355 5.959  -12.552 39.124 3.345  -1.220 2.942 
-18.065 -8.577  41.427 56  II_DT-17DT-16:DA16DA17_JJ I -17 ? J 17  ? I -16 ? J 16  ? 
1 I DT 57  1_555 J DA 89  1_555 I DA 58  1_555 J DT 88  1_555 -0.237 0.446  3.618 2.118  -0.375  35.252 0.796  0.735  3.594 -0.618 
-3.494  35.316 57  II_DT-16DA-15:DT15DA16_JJ I -16 ? J 16  ? I -15 ? J 15  ? 
1 I DA 58  1_555 J DT 88  1_555 I DG 59  1_555 J DC 87  1_555 0.654  0.314  3.609 -2.085 -4.442  37.864 1.092  -1.288 3.511 -6.810 
3.196   38.169 58  II_DA-15DG-14:DC14DT15_JJ I -15 ? J 15  ? I -14 ? J 14  ? 
1 I DG 59  1_555 J DC 87  1_555 I DG 60  1_555 J DC 86  1_555 -0.204 0.367  3.537 -5.135 -12.602 38.762 1.999  -0.310 3.268 
-18.313 7.463   40.995 59  II_DG-14DG-13:DC13DC14_JJ I -14 ? J 14  ? I -13 ? J 13  ? 
1 I DG 60  1_555 J DC 86  1_555 I DC 61  1_555 J DG 85  1_555 -0.634 -0.657 3.309 -0.545 4.310   35.771 -1.675 0.948  3.220 6.985 
0.883   36.025 60  II_DG-13DC-12:DG12DC13_JJ I -13 ? J 13  ? I -12 ? J 12  ? 
1 I DC 61  1_555 J DG 85  1_555 I DC 62  1_555 J DG 84  1_555 0.000  -0.652 3.172 -0.505 1.376   34.759 -1.293 -0.074 3.144 2.303 
0.846   34.788 61  II_DC-12DC-11:DG11DG12_JJ I -12 ? J 12  ? I -11 ? J 11  ? 
1 I DC 62  1_555 J DG 84  1_555 I DA 63  1_555 J DT 83  1_555 -0.436 -0.727 2.941 0.609  4.769   32.733 -1.988 0.857  2.802 8.405 
-1.074  33.075 62  II_DC-11DA-10:DT10DG11_JJ I -11 ? J 11  ? I -10 ? J 10  ? 
1 I DA 63  1_555 J DT 83  1_555 I DC 64  1_555 J DG 82  1_555 0.501  -0.574 3.144 1.643  2.301   30.120 -1.547 -0.642 3.114 4.415 
-3.152  30.249 63  II_DA-10DC-9:DG9DT10_JJ   I -10 ? J 10  ? I -9  ? J 9   ? 
1 I DC 64  1_555 J DG 82  1_555 I DG 65  1_555 J DC 81  1_555 -0.373 0.508  4.256 3.323  1.824   33.268 0.491  1.359  4.221 3.174 
-5.781  33.478 64  II_DC-9DG-8:DC8DG9_JJ     I -9  ? J 9   ? I -8  ? J 8   ? 
1 I DG 65  1_555 J DC 81  1_555 I DG 66  1_555 J DC 80  1_555 1.525  -0.389 3.219 4.445  -9.949  32.980 0.925  -1.853 3.363 
-16.958 -7.577  34.686 65  II_DG-8DG-7:DC7DC8_JJ     I -8  ? J 8   ? I -7  ? J 7   ? 
1 I DG 66  1_555 J DC 80  1_555 I DT 67  1_555 J DA 79  1_555 0.337  0.387  3.326 6.421  6.680   39.048 -0.226 0.268  3.357 9.827 
-9.445  40.091 66  II_DG-7DT-6:DA6DC7_JJ     I -7  ? J 7   ? I -6  ? J 6   ? 
1 I DT 67  1_555 J DA 79  1_555 I DA 68  1_555 J DT 78  1_555 0.173  1.897  3.362 4.929  -3.672  44.245 2.837  0.227  3.203 -4.847 
-6.507  44.648 67  II_DT-6DA-5:DT5DA6_JJ     I -6  ? J 6   ? I -5  ? J 5   ? 
1 I DA 68  1_555 J DT 78  1_555 I DG 69  1_555 J DC 77  1_555 -0.370 1.465  3.409 -4.833 -13.558 38.790 3.508  0.016  2.791 
-19.611 6.991   41.278 68  II_DA-5DG-4:DC4DT5_JJ     I -5  ? J 5   ? I -4  ? J 4   ? 
1 I DG 69  1_555 J DC 77  1_555 I DA 70  1_555 J DT 76  1_555 -0.151 0.589  3.373 0.203  0.148   39.165 0.860  0.250  3.375 0.221 
-0.302  39.166 69  II_DG-4DA-3:DT3DC4_JJ     I -4  ? J 4   ? I -3  ? J 3   ? 
1 I DA 70  1_555 J DT 76  1_555 I DG 71  1_555 J DC 75  1_555 0.044  -0.663 3.142 -2.930 2.029   25.850 -1.997 -0.858 3.058 4.507 
6.510   26.090 70  II_DA-3DG-2:DC2DT3_JJ     I -3  ? J 3   ? I -2  ? J 2   ? 
1 I DG 71  1_555 J DC 75  1_555 I DG 72  1_555 J DC 74  1_555 -0.656 -0.006 3.835 -0.751 2.853   38.102 -0.431 0.891  3.836 4.362 
1.148   38.212 71  II_DG-2DG-1:DC1DC2_JJ     I -2  ? J 2   ? I -1  ? J 1   ? 
1 I DG 72  1_555 J DC 74  1_555 I DG 73  1_555 J DC 73  1_555 -0.312 -0.869 3.106 0.732  2.880   30.209 -2.202 0.734  3.004 5.510 
-1.401  30.352 72  II_DG-1DG0:DC0DC1_JJ      I -1  ? J 1   ? I 0   ? J 0   ? 
1 I DG 73  1_555 J DC 73  1_555 I DC 74  1_555 J DG 72  1_555 0.451  -0.635 3.093 1.911  2.418   36.175 -1.338 -0.472 3.065 3.886 
-3.071  36.302 73  II_DG0DC1:DG-1DC0_JJ      I 0   ? J 0   ? I 1   ? J -1  ? 
1 I DC 74  1_555 J DG 72  1_555 I DA 75  1_555 J DT 71  1_555 0.799  0.400  3.384 3.777  1.808   34.373 0.379  -0.731 3.465 3.046 
-6.362  34.620 74  II_DC1DA2:DT-2DG-1_JJ     I 1   ? J -1  ? I 2   ? J -2  ? 
1 I DA 75  1_555 J DT 71  1_555 I DA 76  1_555 J DT 70  1_555 -0.775 0.221  3.569 1.855  5.535   33.250 -0.599 1.663  3.512 9.581 
-3.211  33.744 75  II_DA2DA3:DT-3DT-2_JJ     I 2   ? J -2  ? I 3   ? J -3  ? 
1 I DA 76  1_555 J DT 70  1_555 I DT 77  1_555 J DA 69  1_555 0.056  -0.091 3.273 1.261  -4.156  33.770 0.509  0.106  3.260 -7.118 
-2.159  34.041 76  II_DA3DT4:DA-4DT-3_JJ     I 3   ? J -3  ? I 4   ? J -4  ? 
1 I DT 77  1_555 J DA 69  1_555 I DC 78  1_555 J DG 68  1_555 0.663  0.441  2.993 0.867  -1.240  40.601 0.761  -0.867 2.992 -1.786 
-1.249  40.628 77  II_DT4DC5:DG-5DA-4_JJ     I 4   ? J -4  ? I 5   ? J -5  ? 
1 I DC 78  1_555 J DG 68  1_555 I DC 79  1_555 J DG 67  1_555 0.382  1.557  4.077 1.218  -15.513 38.808 4.094  -0.386 3.260 
-22.287 -1.750  41.699 78  II_DC5DC6:DG-6DG-5_JJ     I 5   ? J -5  ? I 6   ? J -6  ? 
1 I DC 79  1_555 J DG 67  1_555 I DA 80  1_555 J DT 66  1_555 -0.225 2.227  4.068 -3.708 1.572   38.306 3.131  -0.237 4.156 2.388 
5.631   38.510 79  II_DC6DA7:DT-7DG-6_JJ     I 6   ? J -6  ? I 7   ? J -7  ? 
1 I DA 80  1_555 J DT 66  1_555 I DA 81  1_555 J DT 65  1_555 -1.402 -0.343 3.126 -2.013 -0.139  32.935 -0.581 2.138  3.205 -0.246 
3.546   32.995 80  II_DA7DA8:DT-8DT-7_JJ     I 7   ? J -7  ? I 8   ? J -8  ? 
1 I DA 81  1_555 J DT 65  1_555 I DG 82  1_555 J DC 64  1_555 -0.346 0.232  3.226 -1.005 2.461   38.357 0.049  0.402  3.241 3.741 
1.528   38.446 81  II_DA8DG9:DC-9DT-8_JJ     I 8   ? J -8  ? I 9   ? J -9  ? 
1 I DG 82  1_555 J DC 64  1_555 I DG 83  1_555 J DC 63  1_555 0.416  -0.471 3.338 -1.727 2.757   33.906 -1.249 -0.989 3.266 4.714 
2.953   34.057 82  II_DG9DG10:DC-10DC-9_JJ   I 9   ? J -9  ? I 10  ? J -10 ? 
1 I DG 83  1_555 J DC 63  1_555 I DC 84  1_555 J DG 62  1_555 0.089  -0.776 3.073 0.527  3.737   36.646 -1.698 -0.074 2.983 5.924 
-0.836  36.834 83  II_DG10DC11:DG-11DC-10_JJ I 10  ? J -10 ? I 11  ? J -11 ? 
1 I DC 84  1_555 J DG 62  1_555 I DT 85  1_555 J DA 61  1_555 0.057  -0.627 3.294 4.055  3.870   26.522 -2.312 0.900  3.146 8.318 
-8.715  27.097 84  II_DC11DT12:DA-12DG-11_JJ I 11  ? J -11 ? I 12  ? J -12 ? 
1 I DT 85  1_555 J DA 61  1_555 I DA 86  1_555 J DT 60  1_555 -0.010 0.211  3.717 2.519  3.360   42.556 -0.094 0.301  3.716 4.616 
-3.461  42.753 85  II_DT12DA13:DT-13DA-12_JJ I 12  ? J -12 ? I 13  ? J -13 ? 
1 I DA 86  1_555 J DT 60  1_555 I DA 87  1_555 J DT 59  1_555 0.739  -0.427 3.321 1.974  -6.252  31.196 0.402  -0.973 3.380 
-11.467 -3.621  31.861 86  II_DA13DA14:DT-14DT-13_JJ I 13  ? J -13 ? I 14  ? J -14 ? 
1 I DA 87  1_555 J DT 59  1_555 I DC 88  1_555 J DG 58  1_555 -1.094 0.089  3.299 1.076  -4.360  39.451 0.641  1.737  3.242 -6.433 
-1.588  39.695 87  II_DA14DC15:DG-15DT-14_JJ I 14  ? J -14 ? I 15  ? J -15 ? 
1 I DC 88  1_555 J DG 58  1_555 I DC 89  1_555 J DG 57  1_555 0.817  1.063  3.912 -2.142 -7.908  37.448 2.768  -1.556 3.572 
-12.140 3.288   38.302 88  II_DC15DC16:DG-16DG-15_JJ I 15  ? J -15 ? I 16  ? J -16 ? 
1 I DC 89  1_555 J DG 57  1_555 I DA 90  1_555 J DT 56  1_555 -1.597 1.593  3.219 -3.878 -4.168  38.757 2.868  1.927  3.176 -6.239 
5.806   39.157 89  II_DC16DA17:DT-17DG-16_JJ I 16  ? J -16 ? I 17  ? J -17 ? 
1 I DA 90  1_555 J DT 56  1_555 I DC 91  1_555 J DG 55  1_555 0.489  -0.071 3.502 -6.864 3.085   33.093 -0.644 -2.002 3.317 5.330 
11.861  33.915 90  II_DA17DC18:DG-18DT-17_JJ I 17  ? J -17 ? I 18  ? J -18 ? 
1 I DC 91  1_555 J DG 55  1_555 I DC 92  1_555 J DG 54  1_555 -0.979 -0.003 3.168 -2.973 4.255   34.566 -0.636 1.190  3.215 7.111 
4.969   34.942 91  II_DC18DC19:DG-19DG-18_JJ I 18  ? J -18 ? I 19  ? J -19 ? 
1 I DC 92  1_555 J DG 54  1_555 I DG 93  1_555 J DC 53  1_555 0.548  -0.154 3.171 0.127  2.692   25.692 -1.069 -1.191 3.141 6.033 
-0.284  25.831 92  II_DC19DG20:DC-20DG-19_JJ I 19  ? J -19 ? I 20  ? J -20 ? 
1 I DG 93  1_555 J DC 53  1_555 I DT 94  1_555 J DA 52  1_555 0.726  -0.635 3.316 -0.248 5.761   30.043 -2.340 -1.425 3.136 10.987 
0.473   30.579 93  II_DG20DT21:DA-21DC-20_JJ I 20  ? J -20 ? I 21  ? J -21 ? 
1 I DT 94  1_555 J DA 52  1_555 I DG 95  1_555 J DC 51  1_555 0.366  -1.168 2.980 -0.118 8.198   28.549 -3.768 -0.735 2.552 16.205 
0.233   29.679 94  II_DT21DG22:DC-22DA-21_JJ I 21  ? J -21 ? I 22  ? J -22 ? 
1 I DG 95  1_555 J DC 51  1_555 I DC 96  1_555 J DG 50  1_555 -0.339 -0.959 3.333 3.533  4.509   32.716 -2.430 1.183  3.124 7.929 
-6.212  33.200 95  II_DG22DC23:DG-23DC-22_JJ I 22  ? J -22 ? I 23  ? J -23 ? 
1 I DC 96  1_555 J DG 50  1_555 I DA 97  1_555 J DT 49  1_555 -0.566 -0.197 3.250 3.218  3.520   38.213 -0.729 1.251  3.164 5.352 
-4.892  38.498 96  II_DC23DA24:DT-24DG-23_JJ I 23  ? J -23 ? I 24  ? J -24 ? 
1 I DA 97  1_555 J DT 49  1_555 I DT 98  1_555 J DA 48  1_555 1.058  -0.018 3.410 2.085  -4.155  33.194 0.688  -1.473 3.445 -7.228 
-3.628  33.508 97  II_DA24DT25:DA-25DT-24_JJ I 24  ? J -24 ? I 25  ? J -25 ? 
1 I DT 98  1_555 J DA 48  1_555 I DC 99  1_555 J DG 47  1_555 -1.295 1.010  3.140 -2.677 -7.776  40.195 2.244  1.573  2.978 
-11.173 3.846   40.994 98  II_DT25DC26:DG-26DA-25_JJ I 25  ? J -25 ? I 26  ? J -26 ? 
1 I DC 99  1_555 J DG 47  1_555 I DG 100 1_555 J DC 46  1_555 1.473  1.131  4.308 4.125  -15.295 34.875 4.193  -1.585 3.661 
-24.045 -6.484  38.202 99  II_DC26DG27:DC-27DG-26_JJ I 26  ? J -26 ? I 27  ? J -27 ? 
1 I DG 100 1_555 J DC 46  1_555 I DA 101 1_555 J DT 45  1_555 -0.868 0.898  3.342 -5.326 -1.474  41.600 1.413  0.640  3.390 -2.064 
7.459   41.949 100 II_DG27DA28:DT-28DC-27_JJ I 27  ? J -27 ? I 28  ? J -28 ? 
1 I DA 101 1_555 J DT 45  1_555 I DT 102 1_555 J DA 44  1_555 1.062  -1.032 3.119 -1.939 2.165   29.905 -2.406 -2.420 2.965 4.183 
3.747   30.043 101 II_DA28DT29:DA-29DT-28_JJ I 28  ? J -28 ? I 29  ? J -29 ? 
1 I DT 102 1_555 J DA 44  1_555 I DG 103 1_555 J DC 43  1_555 -0.136 -0.942 2.987 0.936  2.417   34.496 -1.920 0.360  2.912 4.069 
-1.576  34.590 102 II_DT29DG30:DC-30DA-29_JJ I 29  ? J -29 ? I 30  ? J -30 ? 
1 I DG 103 1_555 J DC 43  1_555 I DT 104 1_555 J DA 42  1_555 0.051  -0.711 3.246 2.230  0.911   28.498 -1.644 0.397  3.216 1.847 
-4.519  28.598 103 II_DG30DT31:DA-31DC-30_JJ I 30  ? J -30 ? I 31  ? J -31 ? 
1 I DT 104 1_555 J DA 42  1_555 I DT 105 1_555 J DA 41  1_555 0.303  -0.325 3.246 3.015  7.396   37.365 -1.418 -0.087 3.142 11.386 
-4.641  38.180 104 II_DT31DT32:DA-32DA-31_JJ I 31  ? J -31 ? I 32  ? J -32 ? 
1 I DT 105 1_555 J DA 41  1_555 I DG 106 1_555 J DC 40  1_555 -1.016 -0.033 3.156 1.836  5.128   34.158 -0.812 1.980  3.062 8.661 
-3.102  34.577 105 II_DT32DG33:DC-33DA-32_JJ I 32  ? J -32 ? I 33  ? J -33 ? 
1 I DG 106 1_555 J DC 40  1_555 I DA 107 1_555 J DT 39  1_555 1.344  0.914  3.805 6.691  3.637   37.916 0.838  -1.033 4.043 5.529 
-10.173 38.645 106 II_DG33DA34:DT-34DC-33_JJ I 33  ? J -33 ? I 34  ? J -34 ? 
1 I DA 107 1_555 J DT 39  1_555 I DA 108 1_555 J DT 38  1_555 -0.802 0.851  3.185 -1.763 -1.133  33.963 1.630  1.096  3.193 -1.938 
3.015   34.026 107 II_DA34DA35:DT-35DT-34_JJ I 34  ? J -34 ? I 35  ? J -35 ? 
1 I DA 108 1_555 J DT 38  1_555 I DA 109 1_555 J DT 37  1_555 0.190  1.916  3.510 -3.059 -20.015 51.509 3.232  -0.382 2.639 
-22.083 3.375   55.091 108 II_DA35DA36:DT-36DT-35_JJ I 35  ? J -35 ? I 36  ? J -36 ? 
1 I DA 109 1_555 J DT 37  1_555 I DG 110 1_555 J DC 36  1_555 0.194  -0.776 3.104 -1.039 0.141   26.801 -1.708 -0.673 3.091 0.303 
2.240   26.821 109 II_DA36DG37:DC-37DT-36_JJ I 36  ? J -36 ? I 37  ? J -37 ? 
1 I DG 110 1_555 J DC 36  1_555 I DA 111 1_555 J DT 35  1_555 0.761  0.391  3.794 2.867  -1.809  39.007 0.836  -0.735 3.817 -2.703 
-4.284  39.149 110 II_DG37DA38:DT-38DC-37_JJ I 37  ? J -37 ? I 38  ? J -38 ? 
1 I DA 111 1_555 J DT 35  1_555 I DG 112 1_555 J DC 34  1_555 -0.304 -0.912 3.205 -3.183 -0.261  31.557 -1.621 -0.021 3.226 -0.479 
5.834   31.715 111 II_DA38DG39:DC-39DT-38_JJ I 38  ? J -38 ? I 39  ? J -39 ? 
1 I DG 112 1_555 J DC 34  1_555 I DG 113 1_555 J DC 33  1_555 -0.777 0.464  3.849 -1.679 3.278   38.876 0.226  0.922  3.903 4.911 
2.515   39.044 112 II_DG39DG40:DC-40DC-39_JJ I 39  ? J -39 ? I 40  ? J -40 ? 
1 I DG 113 1_555 J DC 33  1_555 I DC 114 1_555 J DG 32  1_555 0.581  -0.723 3.144 -1.708 1.258   31.909 -1.529 -1.349 3.080 2.285 
3.102   31.978 113 II_DG40DC41:DG-41DC-40_JJ I 40  ? J -40 ? I 41  ? J -41 ? 
1 I DC 114 1_555 J DG 32  1_555 I DC 115 1_555 J DG 31  1_555 0.064  -1.035 2.992 2.145  4.463   29.968 -2.777 0.262  2.809 8.558 
-4.112  30.365 114 II_DC41DC42:DG-42DG-41_JJ I 41  ? J -41 ? I 42  ? J -42 ? 
1 I DC 115 1_555 J DG 31  1_555 I DC 116 1_555 J DG 30  1_555 0.219  0.091  3.397 6.971  2.256   38.535 -0.147 0.545  3.384 3.381 
-10.447 39.199 115 II_DC42DC43:DG-43DG-42_JJ I 42  ? J -42 ? I 43  ? J -43 ? 
1 I DC 116 1_555 J DG 30  1_555 I DT 117 1_555 J DA 29  1_555 0.303  -0.922 3.267 1.746  1.134   33.221 -1.797 -0.239 3.246 1.981 
-3.050  33.284 116 II_DC43DT44:DA-44DG-43_JJ I 43  ? J -43 ? I 44  ? J -44 ? 
1 I DT 117 1_555 J DA 29  1_555 I DC 118 1_555 J DG 28  1_555 0.417  0.159  3.294 5.163  0.440   40.298 0.180  -0.019 3.322 0.635 
-7.457  40.616 117 II_DT44DC45:DG-45DA-44_JJ I 44  ? J -44 ? I 45  ? J -45 ? 
1 I DC 118 1_555 J DG 28  1_555 I DC 119 1_555 J DG 27  1_555 -0.106 0.837  3.261 2.355  -3.106  37.292 1.703  0.469  3.172 -4.841 
-3.670  37.488 118 II_DC45DC46:DG-46DG-45_JJ I 45  ? J -45 ? I 46  ? J -46 ? 
1 I DC 119 1_555 J DG 27  1_555 I DG 120 1_555 J DC 26  1_555 -1.045 2.177  3.755 -3.891 -11.929 41.789 4.172  1.005  3.130 
-16.288 5.313   43.551 119 II_DC46DG47:DC-47DG-46_JJ I 46  ? J -46 ? I 47  ? J -47 ? 
1 I DG 120 1_555 J DC 26  1_555 I DT 121 1_555 J DA 25  1_555 0.290  0.989  3.602 -7.420 -3.424  34.069 2.200  -1.688 3.355 -5.742 
12.443  35.008 120 II_DG47DT48:DA-48DC-47_JJ I 47  ? J -47 ? I 48  ? J -48 ? 
1 I DT 121 1_555 J DA 25  1_555 I DC 122 1_555 J DG 24  1_555 -0.268 -0.037 3.373 -4.135 -0.160  38.484 -0.035 -0.121 3.383 -0.243 
6.251   38.698 121 II_DT48DC49:DG-49DA-48_JJ I 48  ? J -48 ? I 49  ? J -49 ? 
1 I DC 122 1_555 J DG 24  1_555 I DC 123 1_555 J DG 23  1_555 -0.140 0.001  3.392 -2.315 0.129   40.412 -0.013 -0.067 3.395 0.187 
3.347   40.476 122 II_DC49DC50:DG-50DG-49_JJ I 49  ? J -49 ? I 50  ? J -50 ? 
1 I DC 123 1_555 J DG 23  1_555 I DT 124 1_555 J DA 22  1_555 0.879  -0.922 3.156 0.586  2.145   32.019 -2.037 -1.490 3.105 3.882 
-1.060  32.094 123 II_DC50DT51:DA-51DG-50_JJ I 50  ? J -50 ? I 51  ? J -51 ? 
1 I DT 124 1_555 J DA 22  1_555 I DT 125 1_555 J DA 21  1_555 0.148  -0.777 3.089 3.244  2.926   33.267 -1.796 0.242  3.013 5.083 
-5.637  33.544 124 II_DT51DT52:DA-52DA-51_JJ I 51  ? J -51 ? I 52  ? J -52 ? 
1 I DT 125 1_555 J DA 21  1_555 I DA 126 1_555 J DT 20  1_555 0.785  0.564  3.666 5.164  -2.229  40.046 1.099  -0.481 3.699 -3.235 
-7.496  40.423 125 II_DT52DA53:DT-53DA-52_JJ I 52  ? J -52 ? I 53  ? J -53 ? 
1 I DA 126 1_555 J DT 20  1_555 I DT 127 1_555 J DA 19  1_555 -0.671 -0.709 3.209 2.701  1.811   28.045 -1.860 1.982  3.081 3.721 
-5.550  28.229 126 II_DA53DT54:DA-54DT-53_JJ I 53  ? J -53 ? I 54  ? J -54 ? 
1 I DT 127 1_555 J DA 19  1_555 I DT 128 1_555 J DA 18  1_555 0.576  0.388  3.068 4.568  -3.204  39.538 0.917  -0.347 3.073 -4.708 
-6.712  39.914 127 II_DT54DT55:DA-55DA-54_JJ I 54  ? J -54 ? I 55  ? J -55 ? 
1 I DT 128 1_555 J DA 18  1_555 I DA 129 1_555 J DT 17  1_555 -0.161 2.506  3.714 4.291  -6.063  45.468 3.770  0.606  3.344 -7.783 
-5.508  46.039 128 II_DT55DA56:DT-56DA-55_JJ I 55  ? J -55 ? I 56  ? J -56 ? 
1 I DA 129 1_555 J DT 17  1_555 I DC 130 1_555 J DG 16  1_555 0.085  1.454  3.609 -2.418 -17.026 38.312 3.848  -0.377 2.741 
-24.495 3.479   41.862 129 II_DA56DC57:DG-57DT-56_JJ I 56  ? J -56 ? I 57  ? J -57 ? 
1 I DC 130 1_555 J DG 16  1_555 I DT 131 1_555 J DA 15  1_555 0.287  -0.458 3.347 -1.449 1.482   31.115 -1.140 -0.815 3.306 2.759 
2.698   31.183 130 II_DC57DT58:DA-58DG-57_JJ I 57  ? J -57 ? I 58  ? J -58 ? 
1 I DT 131 1_555 J DA 15  1_555 I DT 132 1_555 J DA 14  1_555 0.622  -0.693 3.171 0.621  2.976   35.610 -1.543 -0.927 3.115 4.855 
-1.013  35.735 131 II_DT58DT59:DA-59DA-58_JJ I 58  ? J -58 ? I 59  ? J -59 ? 
1 I DT 132 1_555 J DA 14  1_555 I DC 133 1_555 J DG 13  1_555 -0.105 -0.036 3.150 2.529  7.263   39.413 -0.848 0.430  3.084 10.647 
-3.707  40.127 132 II_DT59DC60:DG-60DA-59_JJ I 59  ? J -59 ? I 60  ? J -60 ? 
1 I DC 133 1_555 J DG 13  1_555 I DA 134 1_555 J DT 12  1_555 0.021  -0.308 3.206 -1.653 3.792   35.841 -1.020 -0.263 3.154 6.137 
2.675   36.071 133 II_DC60DA61:DT-61DG-60_JJ I 60  ? J -60 ? I 61  ? J -61 ? 
1 I DA 134 1_555 J DT 12  1_555 I DA 135 1_555 J DT 11  1_555 0.409  -0.356 3.400 -0.441 5.422   32.146 -1.606 -0.808 3.291 9.705 
0.788   32.591 134 II_DA61DA62:DT-62DT-61_JJ I 61  ? J -61 ? I 62  ? J -62 ? 
1 I DA 135 1_555 J DT 11  1_555 I DG 136 1_555 J DC 10  1_555 -0.023 -0.447 3.185 -1.059 1.365   32.357 -1.034 -0.141 3.163 2.447 
1.898   32.402 135 II_DA62DG63:DC-63DT-62_JJ I 62  ? J -62 ? I 63  ? J -63 ? 
1 I DG 136 1_555 J DC 10  1_555 I DT 137 1_555 J DA 9   1_555 -0.047 -0.940 3.221 2.109  -0.540  34.681 -1.493 0.397  3.226 -0.905 
-3.533  34.747 136 II_DG63DT64:DA-64DC-63_JJ I 63  ? J -63 ? I 64  ? J -64 ? 
1 I DT 137 1_555 J DA 9   1_555 I DC 138 1_555 J DG 8   1_555 0.389  -0.254 3.103 2.530  -0.925  38.955 -0.274 -0.292 3.126 -1.386 
-3.788  39.045 137 II_DT64DC65:DG-65DA-64_JJ I 64  ? J -64 ? I 65  ? J -65 ? 
1 I DC 138 1_555 J DG 8   1_555 I DC 139 1_555 J DG 7   1_555 -0.508 -0.029 3.345 -2.068 -0.523  36.905 0.026  0.514  3.367 -0.826 
3.263   36.964 138 II_DC65DC66:DG-66DG-65_JJ I 65  ? J -65 ? I 66  ? J -66 ? 
1 I DC 139 1_555 J DG 7   1_555 I DC 140 1_555 J DG 6   1_555 0.398  -0.403 3.342 -1.039 1.346   28.796 -1.114 -1.035 3.304 2.704 
2.087   28.845 139 II_DC66DC67:DG-67DG-66_JJ I 66  ? J -66 ? I 67  ? J -67 ? 
1 I DC 140 1_555 J DG 6   1_555 I DT 141 1_555 J DA 5   1_555 0.069  1.235  4.218 -1.220 -10.564 39.806 3.182  -0.263 3.780 
-15.189 1.754   41.146 140 II_DC67DT68:DA-68DG-67_JJ I 67  ? J -67 ? I 68  ? J -68 ? 
1 I DT 141 1_555 J DA 5   1_555 I DG 142 1_555 J DC 4   1_555 -0.606 -0.776 2.898 -3.962 5.779   30.493 -2.398 0.467  2.763 10.810 
7.411   31.269 141 II_DT68DG69:DC-69DA-68_JJ I 68  ? J -68 ? I 69  ? J -69 ? 
1 I DG 142 1_555 J DC 4   1_555 I DG 143 1_555 J DC 3   1_555 -0.659 0.185  3.030 -0.787 8.175   33.443 -0.880 1.000  3.005 13.945 
1.342   34.409 142 II_DG69DG70:DC-70DC-69_JJ I 69  ? J -69 ? I 70  ? J -70 ? 
1 I DG 143 1_555 J DC 3   1_555 I DG 144 1_555 J DC 2   1_555 -0.462 1.006  3.677 -2.265 -2.353  40.059 1.763  0.384  3.635 -3.428 
3.300   40.186 143 II_DG70DG71:DC-71DC-70_JJ I 70  ? J -70 ? I 71  ? J -71 ? 
1 I DG 144 1_555 J DC 2   1_555 I DG 145 1_555 J DC 1   1_555 0.494  -0.714 3.519 -0.370 -0.654  41.563 -0.931 -0.739 3.525 -0.921 
0.522   41.569 144 II_DG71DG72:DC-72DC-71_JJ I 71  ? J -71 ? I 72  ? J -72 ? 
# 
_pdbx_audit_support.funding_organization   'Russian Science Foundation' 
_pdbx_audit_support.country                'Russian Federation' 
_pdbx_audit_support.grant_number           19-74-30003 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6wz5 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    8RGM 
_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 
S 
# 
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     N N      . HIS A 1 39  ? 193.20971 161.29752 141.62397 1.000 93.32635  ? 39  HIS A N      1 
ATOM 2     C CA     . HIS A 1 39  ? 193.82321 161.49533 142.96503 1.000 93.32635  ? 39  HIS A CA     1 
ATOM 3     C C      . HIS A 1 39  ? 192.73389 161.77502 143.98792 1.000 93.32635  ? 39  HIS A C      1 
ATOM 4     O O      . HIS A 1 39  ? 191.91876 162.67065 143.79818 1.000 93.32635  ? 39  HIS A O      1 
ATOM 5     C CB     . HIS A 1 39  ? 194.82030 162.64945 142.91138 1.000 93.32635  ? 39  HIS A CB     1 
ATOM 6     C CG     . HIS A 1 39  ? 195.62284 162.81868 144.16001 1.000 93.32635  ? 39  HIS A CG     1 
ATOM 7     N ND1    . HIS A 1 39  ? 196.84984 162.21861 144.34092 1.000 93.32635  ? 39  HIS A ND1    1 
ATOM 8     C CD2    . HIS A 1 39  ? 195.38192 163.52989 145.28539 1.000 93.32635  ? 39  HIS A CD2    1 
ATOM 9     C CE1    . HIS A 1 39  ? 197.33127 162.55381 145.52399 1.000 93.32635  ? 39  HIS A CE1    1 
ATOM 10    N NE2    . HIS A 1 39  ? 196.46267 163.35395 146.11489 1.000 93.32635  ? 39  HIS A NE2    1 
ATOM 11    H H      . HIS A 1 39  ? 193.84800 161.12599 141.02807 1.000 93.32635  ? 39  HIS A H      1 
ATOM 12    H HA     . HIS A 1 39  ? 194.29572 160.69050 143.22899 1.000 93.32635  ? 39  HIS A HA     1 
ATOM 13    H HB2    . HIS A 1 39  ? 195.43988 162.49009 142.18242 1.000 93.32635  ? 39  HIS A HB2    1 
ATOM 14    H HB3    . HIS A 1 39  ? 194.33577 163.47527 142.75563 1.000 93.32635  ? 39  HIS A HB3    1 
ATOM 15    H HD1    . HIS A 1 39  ? 197.25022 161.72133 143.76473 1.000 93.32635  ? 39  HIS A HD1    1 
ATOM 16    H HD2    . HIS A 1 39  ? 194.63750 164.06060 145.45426 1.000 93.32635  ? 39  HIS A HD2    1 
ATOM 17    H HE1    . HIS A 1 39  ? 198.14896 162.28414 145.87522 1.000 93.32635  ? 39  HIS A HE1    1 
ATOM 18    N N      . ARG A 1 40  ? 192.72854 161.01460 145.07887 1.000 90.55275  ? 40  ARG A N      1 
ATOM 19    C CA     . ARG A 1 40  ? 191.74738 161.18583 146.14407 1.000 90.55275  ? 40  ARG A CA     1 
ATOM 20    C C      . ARG A 1 40  ? 192.45368 161.13226 147.48513 1.000 90.55275  ? 40  ARG A C      1 
ATOM 21    O O      . ARG A 1 40  ? 193.06866 160.11672 147.81801 1.000 90.55275  ? 40  ARG A O      1 
ATOM 22    C CB     . ARG A 1 40  ? 190.66207 160.11121 146.07707 1.000 90.55275  ? 40  ARG A CB     1 
ATOM 23    C CG     . ARG A 1 40  ? 189.52885 160.32429 147.06794 1.000 90.55275  ? 40  ARG A CG     1 
ATOM 24    C CD     . ARG A 1 40  ? 188.38135 159.35188 146.83790 1.000 90.55275  ? 40  ARG A CD     1 
ATOM 25    N NE     . ARG A 1 40  ? 187.09525 159.89213 147.26662 1.000 90.55275  ? 40  ARG A NE     1 
ATOM 26    C CZ     . ARG A 1 40  ? 186.13362 160.30748 146.45430 1.000 90.55275  ? 40  ARG A CZ     1 
ATOM 27    N NH1    . ARG A 1 40  ? 186.29689 160.33744 145.14183 1.000 90.55275  ? 40  ARG A NH1    1 
ATOM 28    N NH2    . ARG A 1 40  ? 184.98879 160.73759 146.97532 1.000 90.55275  ? 40  ARG A NH2    1 
ATOM 29    H H      . ARG A 1 40  ? 193.29401 160.38376 145.22674 1.000 90.55275  ? 40  ARG A H      1 
ATOM 30    H HA     . ARG A 1 40  ? 191.32352 162.05369 146.05858 1.000 90.55275  ? 40  ARG A HA     1 
ATOM 31    H HB2    . ARG A 1 40  ? 190.28084 160.10827 145.18522 1.000 90.55275  ? 40  ARG A HB2    1 
ATOM 32    H HB3    . ARG A 1 40  ? 191.06333 159.24866 146.26542 1.000 90.55275  ? 40  ARG A HB3    1 
ATOM 33    H HG2    . ARG A 1 40  ? 189.86289 160.18811 147.96848 1.000 90.55275  ? 40  ARG A HG2    1 
ATOM 34    H HG3    . ARG A 1 40  ? 189.18560 161.22628 146.97143 1.000 90.55275  ? 40  ARG A HG3    1 
ATOM 35    H HD2    . ARG A 1 40  ? 188.33670 159.12763 145.89679 1.000 90.55275  ? 40  ARG A HD2    1 
ATOM 36    H HD3    . ARG A 1 40  ? 188.54896 158.54859 147.35549 1.000 90.55275  ? 40  ARG A HD3    1 
ATOM 37    H HE     . ARG A 1 40  ? 186.95088 159.94825 148.11258 1.000 90.55275  ? 40  ARG A HE     1 
ATOM 38    H HH11   . ARG A 1 40  ? 187.03784 160.08479 144.78825 1.000 90.55275  ? 40  ARG A HH11   1 
ATOM 39    H HH12   . ARG A 1 40  ? 185.67856 160.66386 144.64263 1.000 90.55275  ? 40  ARG A HH12   1 
ATOM 40    H HH21   . ARG A 1 40  ? 184.87343 160.72847 147.82758 1.000 90.55275  ? 40  ARG A HH21   1 
ATOM 41    H HH22   . ARG A 1 40  ? 184.37062 161.04238 146.46148 1.000 90.55275  ? 40  ARG A HH22   1 
ATOM 42    N N      . TYR A 1 41  ? 192.35540 162.21036 148.25451 1.000 92.68409  ? 41  TYR A N      1 
ATOM 43    C CA     . TYR A 1 41  ? 192.97356 162.24568 149.57187 1.000 92.68409  ? 41  TYR A CA     1 
ATOM 44    C C      . TYR A 1 41  ? 192.24154 161.30358 150.52123 1.000 92.68409  ? 41  TYR A C      1 
ATOM 45    O O      . TYR A 1 41  ? 191.01122 161.21665 150.50682 1.000 92.68409  ? 41  TYR A O      1 
ATOM 46    C CB     . TYR A 1 41  ? 192.94856 163.66496 150.12884 1.000 92.68409  ? 41  TYR A CB     1 
ATOM 47    C CG     . TYR A 1 41  ? 193.87926 164.61499 149.42429 1.000 92.68409  ? 41  TYR A CG     1 
ATOM 48    C CD1    . TYR A 1 41  ? 195.25292 164.46823 149.51629 1.000 92.68409  ? 41  TYR A CD1    1 
ATOM 49    C CD2    . TYR A 1 41  ? 193.38353 165.69408 148.71744 1.000 92.68409  ? 41  TYR A CD2    1 
ATOM 50    C CE1    . TYR A 1 41  ? 196.10374 165.34023 148.87990 1.000 92.68409  ? 41  TYR A CE1    1 
ATOM 51    C CE2    . TYR A 1 41  ? 194.22511 166.57819 148.08946 1.000 92.68409  ? 41  TYR A CE2    1 
ATOM 52    C CZ     . TYR A 1 41  ? 195.58317 166.39095 148.16284 1.000 92.68409  ? 41  TYR A CZ     1 
ATOM 53    O OH     . TYR A 1 41  ? 196.42199 167.27839 147.53570 1.000 92.68409  ? 41  TYR A OH     1 
ATOM 54    H H      . TYR A 1 41  ? 191.93870 162.93048 148.03785 1.000 92.68409  ? 41  TYR A H      1 
ATOM 55    H HA     . TYR A 1 41  ? 193.89701 161.95822 149.50411 1.000 92.68409  ? 41  TYR A HA     1 
ATOM 56    H HB2    . TYR A 1 41  ? 192.04828 164.01744 150.05027 1.000 92.68409  ? 41  TYR A HB2    1 
ATOM 57    H HB3    . TYR A 1 41  ? 193.21013 163.63589 151.06213 1.000 92.68409  ? 41  TYR A HB3    1 
ATOM 58    H HD1    . TYR A 1 41  ? 195.60474 163.75034 149.99093 1.000 92.68409  ? 41  TYR A HD1    1 
ATOM 59    H HD2    . TYR A 1 41  ? 192.46428 165.81732 148.65812 1.000 92.68409  ? 41  TYR A HD2    1 
ATOM 60    H HE1    . TYR A 1 41  ? 197.02440 165.21813 148.93150 1.000 92.68409  ? 41  TYR A HE1    1 
ATOM 61    H HE2    . TYR A 1 41  ? 193.87667 167.28156 147.59093 1.000 92.68409  ? 41  TYR A HE2    1 
ATOM 62    H HH     . TYR A 1 41  ? 195.98446 167.75937 147.00371 1.000 92.68409  ? 41  TYR A HH     1 
ATOM 63    N N      . ARG A 1 42  ? 192.99732 160.59773 151.35579 1.000 89.58629  ? 42  ARG A N      1 
ATOM 64    C CA     . ARG A 1 42  ? 192.36349 159.69804 152.30477 1.000 89.58629  ? 42  ARG A CA     1 
ATOM 65    C C      . ARG A 1 42  ? 191.59863 160.49102 153.35888 1.000 89.58629  ? 42  ARG A C      1 
ATOM 66    O O      . ARG A 1 42  ? 192.04875 161.55884 153.77981 1.000 89.58629  ? 42  ARG A O      1 
ATOM 67    C CB     . ARG A 1 42  ? 193.39109 158.81378 153.00297 1.000 89.58629  ? 42  ARG A CB     1 
ATOM 68    C CG     . ARG A 1 42  ? 194.01921 157.74855 152.14030 1.000 89.58629  ? 42  ARG A CG     1 
ATOM 69    C CD     . ARG A 1 42  ? 194.93646 156.87905 152.97816 1.000 89.58629  ? 42  ARG A CD     1 
ATOM 70    N NE     . ARG A 1 42  ? 195.59197 155.84244 152.19289 1.000 89.58629  ? 42  ARG A NE     1 
ATOM 71    C CZ     . ARG A 1 42  ? 196.52975 155.03258 152.66374 1.000 89.58629  ? 42  ARG A CZ     1 
ATOM 72    N NH1    . ARG A 1 42  ? 196.95229 155.11777 153.91466 1.000 89.58629  ? 42  ARG A NH1    1 
ATOM 73    N NH2    . ARG A 1 42  ? 197.06157 154.11826 151.85783 1.000 89.58629  ? 42  ARG A NH2    1 
ATOM 74    H H      . ARG A 1 42  ? 193.85614 160.62206 151.39273 1.000 89.58629  ? 42  ARG A H      1 
ATOM 75    H HA     . ARG A 1 42  ? 191.74924 159.12546 151.82250 1.000 89.58629  ? 42  ARG A HA     1 
ATOM 76    H HB2    . ARG A 1 42  ? 194.10664 159.37841 153.33389 1.000 89.58629  ? 42  ARG A HB2    1 
ATOM 77    H HB3    . ARG A 1 42  ? 192.95826 158.36814 153.74804 1.000 89.58629  ? 42  ARG A HB3    1 
ATOM 78    H HG2    . ARG A 1 42  ? 193.32700 157.18859 151.75445 1.000 89.58629  ? 42  ARG A HG2    1 
ATOM 79    H HG3    . ARG A 1 42  ? 194.54557 158.16829 151.44270 1.000 89.58629  ? 42  ARG A HG3    1 
ATOM 80    H HD2    . ARG A 1 42  ? 195.62505 157.43564 153.37394 1.000 89.58629  ? 42  ARG A HD2    1 
ATOM 81    H HD3    . ARG A 1 42  ? 194.41667 156.44695 153.67388 1.000 89.58629  ? 42  ARG A HD3    1 
ATOM 82    H HE     . ARG A 1 42  ? 195.33343 155.72891 151.38048 1.000 89.58629  ? 42  ARG A HE     1 
ATOM 83    H HH11   . ARG A 1 42  ? 196.62217 155.70992 154.44352 1.000 89.58629  ? 42  ARG A HH11   1 
ATOM 84    H HH12   . ARG A 1 42  ? 197.56999 154.58939 154.19526 1.000 89.58629  ? 42  ARG A HH12   1 
ATOM 85    H HH21   . ARG A 1 42  ? 196.78969 154.05165 151.04465 1.000 89.58629  ? 42  ARG A HH21   1 
ATOM 86    H HH22   . ARG A 1 42  ? 197.66684 153.58372 152.15366 1.000 89.58629  ? 42  ARG A HH22   1 
ATOM 87    N N      . PRO A 1 43  ? 190.44919 159.99823 153.80185 1.000 90.43999  ? 43  PRO A N      1 
ATOM 88    C CA     . PRO A 1 43  ? 189.70080 160.69552 154.84903 1.000 90.43999  ? 43  PRO A CA     1 
ATOM 89    C C      . PRO A 1 43  ? 190.58134 161.10528 156.01343 1.000 90.43999  ? 43  PRO A C      1 
ATOM 90    O O      . PRO A 1 43  ? 191.20408 160.25033 156.64686 1.000 90.43999  ? 43  PRO A O      1 
ATOM 91    C CB     . PRO A 1 43  ? 188.66003 159.65329 155.26905 1.000 90.43999  ? 43  PRO A CB     1 
ATOM 92    C CG     . PRO A 1 43  ? 188.37289 158.93155 154.00794 1.000 90.43999  ? 43  PRO A CG     1 
ATOM 93    C CD     . PRO A 1 43  ? 189.70396 158.83349 153.29933 1.000 90.43999  ? 43  PRO A CD     1 
ATOM 94    H HA     . PRO A 1 43  ? 189.25337 161.47679 154.48736 1.000 90.43999  ? 43  PRO A HA     1 
ATOM 95    H HB2    . PRO A 1 43  ? 189.03529 159.05594 155.93493 1.000 90.43999  ? 43  PRO A HB2    1 
ATOM 96    H HB3    . PRO A 1 43  ? 187.86512 160.09543 155.60533 1.000 90.43999  ? 43  PRO A HB3    1 
ATOM 97    H HG2    . PRO A 1 43  ? 188.02314 158.04944 154.20821 1.000 90.43999  ? 43  PRO A HG2    1 
ATOM 98    H HG3    . PRO A 1 43  ? 187.73919 159.43928 153.47753 1.000 90.43999  ? 43  PRO A HG3    1 
ATOM 99    H HD2    . PRO A 1 43  ? 190.15609 158.01131 153.54390 1.000 90.43999  ? 43  PRO A HD2    1 
ATOM 100   H HD3    . PRO A 1 43  ? 189.57893 158.89976 152.33935 1.000 90.43999  ? 43  PRO A HD3    1 
ATOM 101   N N      . GLY A 1 44  ? 190.64112 162.40403 156.31229 1.000 90.38429  ? 44  GLY A N      1 
ATOM 102   C CA     . GLY A 1 44  ? 191.46651 162.92751 157.37699 1.000 90.38429  ? 44  GLY A CA     1 
ATOM 103   C C      . GLY A 1 44  ? 192.62424 163.77756 156.89250 1.000 90.38429  ? 44  GLY A C      1 
ATOM 104   O O      . GLY A 1 44  ? 192.99295 164.74686 157.56494 1.000 90.38429  ? 44  GLY A O      1 
ATOM 105   H H      . GLY A 1 44  ? 190.19829 163.01100 155.89396 1.000 90.38429  ? 44  GLY A H      1 
ATOM 106   H HA2    . GLY A 1 44  ? 190.91896 163.47228 157.96400 1.000 90.38429  ? 44  GLY A HA2    1 
ATOM 107   H HA3    . GLY A 1 44  ? 191.82837 162.19338 157.89679 1.000 90.38429  ? 44  GLY A HA3    1 
ATOM 108   N N      . THR A 1 45  ? 193.18350 163.45451 155.72868 1.000 89.81778  ? 45  THR A N      1 
ATOM 109   C CA     . THR A 1 45  ? 194.33337 164.19720 155.22802 1.000 89.81778  ? 45  THR A CA     1 
ATOM 110   C C      . THR A 1 45  ? 193.99386 165.66537 155.02707 1.000 89.81778  ? 45  THR A C      1 
ATOM 111   O O      . THR A 1 45  ? 194.74342 166.55073 155.44753 1.000 89.81778  ? 45  THR A O      1 
ATOM 112   C CB     . THR A 1 45  ? 194.81387 163.58285 153.91853 1.000 89.81778  ? 45  THR A CB     1 
ATOM 113   O OG1    . THR A 1 45  ? 195.15140 162.20907 154.13244 1.000 89.81778  ? 45  THR A OG1    1 
ATOM 114   C CG2    . THR A 1 45  ? 196.04099 164.31806 153.40989 1.000 89.81778  ? 45  THR A CG2    1 
ATOM 115   H H      . THR A 1 45  ? 192.92033 162.81492 155.21628 1.000 89.81778  ? 45  THR A H      1 
ATOM 116   H HA     . THR A 1 45  ? 195.05632 164.13869 155.87301 1.000 89.81778  ? 45  THR A HA     1 
ATOM 117   H HB     . THR A 1 45  ? 194.11386 163.64718 153.25088 1.000 89.81778  ? 45  THR A HB     1 
ATOM 118   H HG1    . THR A 1 45  ? 195.24399 161.81706 153.39868 1.000 89.81778  ? 45  THR A HG1    1 
ATOM 119   H HG21   . THR A 1 45  ? 196.40266 163.85968 152.63473 1.000 89.81778  ? 45  THR A HG21   1 
ATOM 120   H HG22   . THR A 1 45  ? 195.81066 165.22433 153.15489 1.000 89.81778  ? 45  THR A HG22   1 
ATOM 121   H HG23   . THR A 1 45  ? 196.72043 164.34562 154.10128 1.000 89.81778  ? 45  THR A HG23   1 
ATOM 122   N N      . VAL A 1 46  ? 192.86226 165.94506 154.38847 1.000 87.99683  ? 46  VAL A N      1 
ATOM 123   C CA     . VAL A 1 46  ? 192.47367 167.32978 154.15279 1.000 87.99683  ? 46  VAL A CA     1 
ATOM 124   C C      . VAL A 1 46  ? 192.15818 168.03432 155.46525 1.000 87.99683  ? 46  VAL A C      1 
ATOM 125   O O      . VAL A 1 46  ? 192.40356 169.23806 155.60701 1.000 87.99683  ? 46  VAL A O      1 
ATOM 126   C CB     . VAL A 1 46  ? 191.28696 167.39758 153.17506 1.000 87.99683  ? 46  VAL A CB     1 
ATOM 127   C CG1    . VAL A 1 46  ? 191.05139 168.82392 152.73034 1.000 87.99683  ? 46  VAL A CG1    1 
ATOM 128   C CG2    . VAL A 1 46  ? 191.53728 166.51400 151.96474 1.000 87.99683  ? 46  VAL A CG2    1 
ATOM 129   H H      . VAL A 1 46  ? 192.30811 165.35814 154.09406 1.000 87.99683  ? 46  VAL A H      1 
ATOM 130   H HA     . VAL A 1 46  ? 193.21861 167.79492 153.74192 1.000 87.99683  ? 46  VAL A HA     1 
ATOM 131   H HB     . VAL A 1 46  ? 190.48418 167.08702 153.61968 1.000 87.99683  ? 46  VAL A HB     1 
ATOM 132   H HG11   . VAL A 1 46  ? 190.83695 169.36581 153.50561 1.000 87.99683  ? 46  VAL A HG11   1 
ATOM 133   H HG12   . VAL A 1 46  ? 191.85589 169.15885 152.30394 1.000 87.99683  ? 46  VAL A HG12   1 
ATOM 134   H HG13   . VAL A 1 46  ? 190.31127 168.84025 152.10318 1.000 87.99683  ? 46  VAL A HG13   1 
ATOM 135   H HG21   . VAL A 1 46  ? 191.52534 165.58350 152.23705 1.000 87.99683  ? 46  VAL A HG21   1 
ATOM 136   H HG22   . VAL A 1 46  ? 192.39967 166.73718 151.57999 1.000 87.99683  ? 46  VAL A HG22   1 
ATOM 137   H HG23   . VAL A 1 46  ? 190.83448 166.66985 151.31430 1.000 87.99683  ? 46  VAL A HG23   1 
ATOM 138   N N      . ALA A 1 47  ? 191.65088 167.30284 156.45385 1.000 88.30294  ? 47  ALA A N      1 
ATOM 139   C CA     . ALA A 1 47  ? 191.32381 167.91247 157.73839 1.000 88.30294  ? 47  ALA A CA     1 
ATOM 140   C C      . ALA A 1 47  ? 192.53699 168.57717 158.37297 1.000 88.30294  ? 47  ALA A C      1 
ATOM 141   O O      . ALA A 1 47  ? 192.46632 169.73052 158.80730 1.000 88.30294  ? 47  ALA A O      1 
ATOM 142   C CB     . ALA A 1 47  ? 190.74483 166.86170 158.68080 1.000 88.30294  ? 47  ALA A CB     1 
ATOM 143   H H      . ALA A 1 47  ? 191.48808 166.45939 156.40674 1.000 88.30294  ? 47  ALA A H      1 
ATOM 144   H HA     . ALA A 1 47  ? 190.64737 168.59395 157.59958 1.000 88.30294  ? 47  ALA A HA     1 
ATOM 145   H HB1    . ALA A 1 47  ? 189.96899 166.45706 158.26079 1.000 88.30294  ? 47  ALA A HB1    1 
ATOM 146   H HB2    . ALA A 1 47  ? 191.41743 166.18469 158.85426 1.000 88.30294  ? 47  ALA A HB2    1 
ATOM 147   H HB3    . ALA A 1 47  ? 190.48274 167.29183 159.50965 1.000 88.30294  ? 47  ALA A HB3    1 
ATOM 148   N N      . LEU A 1 48  ? 193.67197 167.88953 158.40114 1.000 87.51809  ? 48  LEU A N      1 
ATOM 149   C CA     . LEU A 1 48  ? 194.86642 168.49653 158.97669 1.000 87.51809  ? 48  LEU A CA     1 
ATOM 150   C C      . LEU A 1 48  ? 195.27701 169.74832 158.21440 1.000 87.51809  ? 48  LEU A C      1 
ATOM 151   O O      . LEU A 1 48  ? 195.74022 170.72414 158.81383 1.000 87.51809  ? 48  LEU A O      1 
ATOM 152   C CB     . LEU A 1 48  ? 196.00733 167.48564 158.97243 1.000 87.51809  ? 48  LEU A CB     1 
ATOM 153   C CG     . LEU A 1 48  ? 196.00106 166.49946 160.13259 1.000 87.51809  ? 48  LEU A CG     1 
ATOM 154   C CD1    . LEU A 1 48  ? 196.80580 165.26879 159.76906 1.000 87.51809  ? 48  LEU A CD1    1 
ATOM 155   C CD2    . LEU A 1 48  ? 196.55195 167.15526 161.37526 1.000 87.51809  ? 48  LEU A CD2    1 
ATOM 156   H H      . LEU A 1 48  ? 193.77759 167.09066 158.09957 1.000 87.51809  ? 48  LEU A H      1 
ATOM 157   H HA     . LEU A 1 48  ? 194.68573 168.74797 159.89638 1.000 87.51809  ? 48  LEU A HA     1 
ATOM 158   H HB2    . LEU A 1 48  ? 195.95909 166.97129 158.15161 1.000 87.51809  ? 48  LEU A HB2    1 
ATOM 159   H HB3    . LEU A 1 48  ? 196.84825 167.96855 159.00388 1.000 87.51809  ? 48  LEU A HB3    1 
ATOM 160   H HG     . LEU A 1 48  ? 195.08892 166.22338 160.31300 1.000 87.51809  ? 48  LEU A HG     1 
ATOM 161   H HD11   . LEU A 1 48  ? 196.79163 164.65076 160.51668 1.000 87.51809  ? 48  LEU A HD11   1 
ATOM 162   H HD12   . LEU A 1 48  ? 197.71780 165.53533 159.57393 1.000 87.51809  ? 48  LEU A HD12   1 
ATOM 163   H HD13   . LEU A 1 48  ? 196.40925 164.85156 158.98844 1.000 87.51809  ? 48  LEU A HD13   1 
ATOM 164   H HD21   . LEU A 1 48  ? 196.53903 166.51332 162.10302 1.000 87.51809  ? 48  LEU A HD21   1 
ATOM 165   H HD22   . LEU A 1 48  ? 197.46239 167.44345 161.20433 1.000 87.51809  ? 48  LEU A HD22   1 
ATOM 166   H HD23   . LEU A 1 48  ? 195.99917 167.92003 161.60049 1.000 87.51809  ? 48  LEU A HD23   1 
ATOM 167   N N      . ARG A 1 49  ? 195.10886 169.74645 156.89561 1.000 88.38449  ? 49  ARG A N      1 
ATOM 168   C CA     . ARG A 1 49  ? 195.43398 170.93274 156.11177 1.000 88.38449  ? 49  ARG A CA     1 
ATOM 169   C C      . ARG A 1 49  ? 194.56900 172.12842 156.49343 1.000 88.38449  ? 49  ARG A C      1 
ATOM 170   O O      . ARG A 1 49  ? 195.06842 173.25520 156.58106 1.000 88.38449  ? 49  ARG A O      1 
ATOM 171   C CB     . ARG A 1 49  ? 195.31809 170.63367 154.62001 1.000 88.38449  ? 49  ARG A CB     1 
ATOM 172   C CG     . ARG A 1 49  ? 196.52754 171.11690 153.83941 1.000 88.38449  ? 49  ARG A CG     1 
ATOM 173   C CD     . ARG A 1 49  ? 196.77468 170.29230 152.60636 1.000 88.38449  ? 49  ARG A CD     1 
ATOM 174   N NE     . ARG A 1 49  ? 195.62916 170.29794 151.70863 1.000 88.38449  ? 49  ARG A NE     1 
ATOM 175   C CZ     . ARG A 1 49  ? 195.26787 169.27565 150.94698 1.000 88.38449  ? 49  ARG A CZ     1 
ATOM 176   N NH1    . ARG A 1 49  ? 195.94548 168.14025 150.94301 1.000 88.38449  ? 49  ARG A NH1    1 
ATOM 177   N NH2    . ARG A 1 49  ? 194.20393 169.39829 150.16129 1.000 88.38449  ? 49  ARG A NH2    1 
ATOM 178   H H      . ARG A 1 49  ? 194.81245 169.08108 156.43850 1.000 88.38449  ? 49  ARG A H      1 
ATOM 179   H HA     . ARG A 1 49  ? 196.35388 171.17486 156.29806 1.000 88.38449  ? 49  ARG A HA     1 
ATOM 180   H HB2    . ARG A 1 49  ? 195.24213 169.67528 154.49187 1.000 88.38449  ? 49  ARG A HB2    1 
ATOM 181   H HB3    . ARG A 1 49  ? 194.53298 171.08067 154.26717 1.000 88.38449  ? 49  ARG A HB3    1 
ATOM 182   H HG2    . ARG A 1 49  ? 196.38193 172.03584 153.56462 1.000 88.38449  ? 49  ARG A HG2    1 
ATOM 183   H HG3    . ARG A 1 49  ? 197.31937 171.05682 154.39597 1.000 88.38449  ? 49  ARG A HG3    1 
ATOM 184   H HD2    . ARG A 1 49  ? 197.53616 170.65525 152.12780 1.000 88.38449  ? 49  ARG A HD2    1 
ATOM 185   H HD3    . ARG A 1 49  ? 196.95445 169.37940 152.87708 1.000 88.38449  ? 49  ARG A HD3    1 
ATOM 186   H HE     . ARG A 1 49  ? 195.17595 171.02596 151.64234 1.000 88.38449  ? 49  ARG A HE     1 
ATOM 187   H HH11   . ARG A 1 49  ? 196.64199 168.04663 151.43698 1.000 88.38449  ? 49  ARG A HH11   1 
ATOM 188   H HH12   . ARG A 1 49  ? 195.69586 167.49645 150.43297 1.000 88.38449  ? 49  ARG A HH12   1 
ATOM 189   H HH21   . ARG A 1 49  ? 193.75106 170.12937 150.16301 1.000 88.38449  ? 49  ARG A HH21   1 
ATOM 190   H HH22   . ARG A 1 49  ? 193.95210 168.73766 149.67229 1.000 88.38449  ? 49  ARG A HH22   1 
ATOM 191   N N      . GLU A 1 50  ? 193.27958 171.91190 156.74819 1.000 86.77488  ? 50  GLU A N      1 
ATOM 192   C CA     . GLU A 1 50  ? 192.43218 173.03184 157.15204 1.000 86.77488  ? 50  GLU A CA     1 
ATOM 193   C C      . GLU A 1 50  ? 192.83798 173.60245 158.50483 1.000 86.77488  ? 50  GLU A C      1 
ATOM 194   O O      . GLU A 1 50  ? 192.82145 174.82461 158.68993 1.000 86.77488  ? 50  GLU A O      1 
ATOM 195   C CB     . GLU A 1 50  ? 190.95960 172.63136 157.18631 1.000 86.77488  ? 50  GLU A CB     1 
ATOM 196   C CG     . GLU A 1 50  ? 190.28905 172.62826 155.83394 1.000 86.77488  ? 50  GLU A CG     1 
ATOM 197   C CD     . GLU A 1 50  ? 189.07633 171.73382 155.80029 1.000 86.77488  ? 50  GLU A CD     1 
ATOM 198   O OE1    . GLU A 1 50  ? 188.66270 171.25760 156.87662 1.000 86.77488  ? 50  GLU A OE1    1 
ATOM 199   O OE2    . GLU A 1 50  ? 188.53393 171.50554 154.70070 1.000 86.77488  ? 50  GLU A OE2    1 
ATOM 200   H H      . GLU A 1 50  ? 192.88200 171.15058 156.69860 1.000 86.77488  ? 50  GLU A H      1 
ATOM 201   H HA     . GLU A 1 50  ? 192.52679 173.73996 156.49631 1.000 86.77488  ? 50  GLU A HA     1 
ATOM 202   H HB2    . GLU A 1 50  ? 190.89189 171.73638 157.55436 1.000 86.77488  ? 50  GLU A HB2    1 
ATOM 203   H HB3    . GLU A 1 50  ? 190.48022 173.25590 157.75233 1.000 86.77488  ? 50  GLU A HB3    1 
ATOM 204   H HG2    . GLU A 1 50  ? 190.00455 173.53035 155.61825 1.000 86.77488  ? 50  GLU A HG2    1 
ATOM 205   H HG3    . GLU A 1 50  ? 190.91786 172.30870 155.16841 1.000 86.77488  ? 50  GLU A HG3    1 
ATOM 206   N N      . ILE A 1 51  ? 193.20818 172.75662 159.46358 1.000 86.30892  ? 51  ILE A N      1 
ATOM 207   C CA     . ILE A 1 51  ? 193.69889 173.29178 160.73039 1.000 86.30892  ? 51  ILE A CA     1 
ATOM 208   C C      . ILE A 1 51  ? 194.83680 174.27176 160.48472 1.000 86.30892  ? 51  ILE A C      1 
ATOM 209   O O      . ILE A 1 51  ? 194.81112 175.41474 160.95351 1.000 86.30892  ? 51  ILE A O      1 
ATOM 210   C CB     . ILE A 1 51  ? 194.14793 172.15305 161.66075 1.000 86.30892  ? 51  ILE A CB     1 
ATOM 211   C CG1    . ILE A 1 51  ? 192.97922 171.22525 161.98053 1.000 86.30892  ? 51  ILE A CG1    1 
ATOM 212   C CG2    . ILE A 1 51  ? 194.75725 172.73381 162.91733 1.000 86.30892  ? 51  ILE A CG2    1 
ATOM 213   C CD1    . ILE A 1 51  ? 193.38880 169.95623 162.69675 1.000 86.30892  ? 51  ILE A CD1    1 
ATOM 214   H H      . ILE A 1 51  ? 193.18770 171.89854 159.40856 1.000 86.30892  ? 51  ILE A H      1 
ATOM 215   H HA     . ILE A 1 51  ? 192.97952 173.77146 161.16969 1.000 86.30892  ? 51  ILE A HA     1 
ATOM 216   H HB     . ILE A 1 51  ? 194.82908 171.63682 161.20217 1.000 86.30892  ? 51  ILE A HB     1 
ATOM 217   H HG12   . ILE A 1 51  ? 192.35124 171.69742 162.54909 1.000 86.30892  ? 51  ILE A HG12   1 
ATOM 218   H HG13   . ILE A 1 51  ? 192.54350 170.96678 161.15369 1.000 86.30892  ? 51  ILE A HG13   1 
ATOM 219   H HG21   . ILE A 1 51  ? 194.64930 172.11589 163.65461 1.000 86.30892  ? 51  ILE A HG21   1 
ATOM 220   H HG22   . ILE A 1 51  ? 194.31016 173.56989 163.12360 1.000 86.30892  ? 51  ILE A HG22   1 
ATOM 221   H HG23   . ILE A 1 51  ? 195.70072 172.89720 162.76017 1.000 86.30892  ? 51  ILE A HG23   1 
ATOM 222   H HD11   . ILE A 1 51  ? 192.59756 169.42014 162.86116 1.000 86.30892  ? 51  ILE A HD11   1 
ATOM 223   H HD12   . ILE A 1 51  ? 194.00804 169.46450 162.13448 1.000 86.30892  ? 51  ILE A HD12   1 
ATOM 224   H HD13   . ILE A 1 51  ? 193.81540 170.17845 163.53783 1.000 86.30892  ? 51  ILE A HD13   1 
ATOM 225   N N      . ARG A 1 52  ? 195.85375 173.84105 159.74856 1.000 87.41220  ? 52  ARG A N      1 
ATOM 226   C CA     . ARG A 1 52  ? 196.99184 174.71596 159.49444 1.000 87.41220  ? 52  ARG A CA     1 
ATOM 227   C C      . ARG A 1 52  ? 196.58000 175.99973 158.78118 1.000 87.41220  ? 52  ARG A C      1 
ATOM 228   O O      . ARG A 1 52  ? 197.03318 177.08946 159.14885 1.000 87.41220  ? 52  ARG A O      1 
ATOM 229   C CB     . ARG A 1 52  ? 198.05392 173.95149 158.71165 1.000 87.41220  ? 52  ARG A CB     1 
ATOM 230   C CG     . ARG A 1 52  ? 198.67661 172.85170 159.55361 1.000 87.41220  ? 52  ARG A CG     1 
ATOM 231   C CD     . ARG A 1 52  ? 199.79650 172.13355 158.84953 1.000 87.41220  ? 52  ARG A CD     1 
ATOM 232   N NE     . ARG A 1 52  ? 199.24784 171.14473 157.93141 1.000 87.41220  ? 52  ARG A NE     1 
ATOM 233   C CZ     . ARG A 1 52  ? 199.12233 169.85473 158.20738 1.000 87.41220  ? 52  ARG A CZ     1 
ATOM 234   N NH1    . ARG A 1 52  ? 199.42866 169.36820 159.39886 1.000 87.41220  ? 52  ARG A NH1    1 
ATOM 235   N NH2    . ARG A 1 52  ? 198.61227 169.04242 157.28740 1.000 87.41220  ? 52  ARG A NH2    1 
ATOM 236   H H      . ARG A 1 52  ? 195.90951 173.06126 159.39001 1.000 87.41220  ? 52  ARG A H      1 
ATOM 237   H HA     . ARG A 1 52  ? 197.38204 174.96851 160.34586 1.000 87.41220  ? 52  ARG A HA     1 
ATOM 238   H HB2    . ARG A 1 52  ? 197.64508 173.54406 157.93189 1.000 87.41220  ? 52  ARG A HB2    1 
ATOM 239   H HB3    . ARG A 1 52  ? 198.75634 174.56333 158.44255 1.000 87.41220  ? 52  ARG A HB3    1 
ATOM 240   H HG2    . ARG A 1 52  ? 199.03495 173.24048 160.36661 1.000 87.41220  ? 52  ARG A HG2    1 
ATOM 241   H HG3    . ARG A 1 52  ? 197.99406 172.19783 159.77237 1.000 87.41220  ? 52  ARG A HG3    1 
ATOM 242   H HD2    . ARG A 1 52  ? 200.31163 172.77328 158.33380 1.000 87.41220  ? 52  ARG A HD2    1 
ATOM 243   H HD3    . ARG A 1 52  ? 200.36420 171.69276 159.49884 1.000 87.41220  ? 52  ARG A HD3    1 
ATOM 244   H HE     . ARG A 1 52  ? 199.00494 171.41349 157.15171 1.000 87.41220  ? 52  ARG A HE     1 
ATOM 245   H HH11   . ARG A 1 52  ? 199.74448 169.88067 160.01158 1.000 87.41220  ? 52  ARG A HH11   1 
ATOM 246   H HH12   . ARG A 1 52  ? 199.28417 168.53810 159.57083 1.000 87.41220  ? 52  ARG A HH12   1 
ATOM 247   H HH21   . ARG A 1 52  ? 198.38253 169.35523 156.51975 1.000 87.41220  ? 52  ARG A HH21   1 
ATOM 248   H HH22   . ARG A 1 52  ? 198.45742 168.22014 157.47834 1.000 87.41220  ? 52  ARG A HH22   1 
ATOM 249   N N      . ARG A 1 53  ? 195.72230 175.90298 157.76363 1.000 86.94925  ? 53  ARG A N      1 
ATOM 250   C CA     . ARG A 1 53  ? 195.31845 177.10904 157.04367 1.000 86.94925  ? 53  ARG A CA     1 
ATOM 251   C C      . ARG A 1 53  ? 194.55289 178.06991 157.94669 1.000 86.94925  ? 53  ARG A C      1 
ATOM 252   O O      . ARG A 1 53  ? 194.85583 179.26740 157.98846 1.000 86.94925  ? 53  ARG A O      1 
ATOM 253   C CB     . ARG A 1 53  ? 194.49741 176.73649 155.80597 1.000 86.94925  ? 53  ARG A CB     1 
ATOM 254   C CG     . ARG A 1 53  ? 193.71359 177.89127 155.18691 1.000 86.94925  ? 53  ARG A CG     1 
ATOM 255   C CD     . ARG A 1 53  ? 192.78871 177.41874 154.07755 1.000 86.94925  ? 53  ARG A CD     1 
ATOM 256   N NE     . ARG A 1 53  ? 193.30148 176.23227 153.40155 1.000 86.94925  ? 53  ARG A NE     1 
ATOM 257   C CZ     . ARG A 1 53  ? 192.55060 175.31514 152.80688 1.000 86.94925  ? 53  ARG A CZ     1 
ATOM 258   N NH1    . ARG A 1 53  ? 191.22978 175.38496 152.81828 1.000 86.94925  ? 53  ARG A NH1    1 
ATOM 259   N NH2    . ARG A 1 53  ? 193.14045 174.28981 152.20088 1.000 86.94925  ? 53  ARG A NH2    1 
ATOM 260   H H      . ARG A 1 53  ? 195.36843 175.17248 157.47883 1.000 86.94925  ? 53  ARG A H      1 
ATOM 261   H HA     . ARG A 1 53  ? 196.11650 177.56783 156.73849 1.000 86.94925  ? 53  ARG A HA     1 
ATOM 262   H HB2    . ARG A 1 53  ? 195.10676 176.39794 155.13186 1.000 86.94925  ? 53  ARG A HB2    1 
ATOM 263   H HB3    . ARG A 1 53  ? 193.86187 176.04507 156.04960 1.000 86.94925  ? 53  ARG A HB3    1 
ATOM 264   H HG2    . ARG A 1 53  ? 193.15923 178.31665 155.85814 1.000 86.94925  ? 53  ARG A HG2    1 
ATOM 265   H HG3    . ARG A 1 53  ? 194.33589 178.53306 154.81032 1.000 86.94925  ? 53  ARG A HG3    1 
ATOM 266   H HD2    . ARG A 1 53  ? 191.92499 177.20489 154.46222 1.000 86.94925  ? 53  ARG A HD2    1 
ATOM 267   H HD3    . ARG A 1 53  ? 192.69671 178.12502 153.41862 1.000 86.94925  ? 53  ARG A HD3    1 
ATOM 268   H HE     . ARG A 1 53  ? 194.14954 176.19377 153.26373 1.000 86.94925  ? 53  ARG A HE     1 
ATOM 269   H HH11   . ARG A 1 53  ? 190.83280 176.03710 153.21257 1.000 86.94925  ? 53  ARG A HH11   1 
ATOM 270   H HH12   . ARG A 1 53  ? 190.76518 174.76069 152.45233 1.000 86.94925  ? 53  ARG A HH12   1 
ATOM 271   H HH21   . ARG A 1 53  ? 193.99843 174.22907 152.19658 1.000 86.94925  ? 53  ARG A HH21   1 
ATOM 272   H HH22   . ARG A 1 53  ? 192.66411 173.67165 151.84043 1.000 86.94925  ? 53  ARG A HH22   1 
ATOM 273   N N      . TYR A 1 54  ? 193.56231 177.57083 158.68674 1.000 83.65404  ? 54  TYR A N      1 
ATOM 274   C CA     . TYR A 1 54  ? 192.72615 178.48389 159.45841 1.000 83.65404  ? 54  TYR A CA     1 
ATOM 275   C C      . TYR A 1 54  ? 193.41494 178.94538 160.73192 1.000 83.65404  ? 54  TYR A C      1 
ATOM 276   O O      . TYR A 1 54  ? 193.11602 180.03647 161.22808 1.000 83.65404  ? 54  TYR A O      1 
ATOM 277   C CB     . TYR A 1 54  ? 191.37418 177.84530 159.76493 1.000 83.65404  ? 54  TYR A CB     1 
ATOM 278   C CG     . TYR A 1 54  ? 190.55885 177.60861 158.52290 1.000 83.65404  ? 54  TYR A CG     1 
ATOM 279   C CD1    . TYR A 1 54  ? 190.32692 178.64090 157.63143 1.000 83.65404  ? 54  TYR A CD1    1 
ATOM 280   C CD2    . TYR A 1 54  ? 190.01432 176.37381 158.24263 1.000 83.65404  ? 54  TYR A CD2    1 
ATOM 281   C CE1    . TYR A 1 54  ? 189.58600 178.45268 156.49578 1.000 83.65404  ? 54  TYR A CE1    1 
ATOM 282   C CE2    . TYR A 1 54  ? 189.26622 176.17326 157.10131 1.000 83.65404  ? 54  TYR A CE2    1 
ATOM 283   C CZ     . TYR A 1 54  ? 189.05680 177.21902 156.23189 1.000 83.65404  ? 54  TYR A CZ     1 
ATOM 284   O OH     . TYR A 1 54  ? 188.31280 177.03507 155.09140 1.000 83.65404  ? 54  TYR A OH     1 
ATOM 285   H H      . TYR A 1 54  ? 193.36074 176.73768 158.75729 1.000 83.65404  ? 54  TYR A H      1 
ATOM 286   H HA     . TYR A 1 54  ? 192.56535 179.27616 158.92361 1.000 83.65404  ? 54  TYR A HA     1 
ATOM 287   H HB2    . TYR A 1 54  ? 191.51727 176.99052 160.20073 1.000 83.65404  ? 54  TYR A HB2    1 
ATOM 288   H HB3    . TYR A 1 54  ? 190.87052 178.43529 160.34772 1.000 83.65404  ? 54  TYR A HB3    1 
ATOM 289   H HD1    . TYR A 1 54  ? 190.68417 179.48132 157.80745 1.000 83.65404  ? 54  TYR A HD1    1 
ATOM 290   H HD2    . TYR A 1 54  ? 190.15466 175.66576 158.82934 1.000 83.65404  ? 54  TYR A HD2    1 
ATOM 291   H HE1    . TYR A 1 54  ? 189.44453 179.15955 155.90765 1.000 83.65404  ? 54  TYR A HE1    1 
ATOM 292   H HE2    . TYR A 1 54  ? 188.90413 175.33517 156.92146 1.000 83.65404  ? 54  TYR A HE2    1 
ATOM 293   H HH     . TYR A 1 54  ? 187.64639 177.54639 155.10032 1.000 83.65404  ? 54  TYR A HH     1 
ATOM 294   N N      . GLN A 1 55  ? 194.34320 178.15438 161.26435 1.000 87.81801  ? 55  GLN A N      1 
ATOM 295   C CA     . GLN A 1 55  ? 195.08997 178.59631 162.43040 1.000 87.81801  ? 55  GLN A CA     1 
ATOM 296   C C      . GLN A 1 55  ? 196.15456 179.60576 162.04675 1.000 87.81801  ? 55  GLN A C      1 
ATOM 297   O O      . GLN A 1 55  ? 196.64184 180.33870 162.91165 1.000 87.81801  ? 55  GLN A O      1 
ATOM 298   C CB     . GLN A 1 55  ? 195.73536 177.41423 163.14633 1.000 87.81801  ? 55  GLN A CB     1 
ATOM 299   C CG     . GLN A 1 55  ? 194.76686 176.61316 163.97376 1.000 87.81801  ? 55  GLN A CG     1 
ATOM 300   C CD     . GLN A 1 55  ? 195.46701 175.63271 164.87507 1.000 87.81801  ? 55  GLN A CD     1 
ATOM 301   O OE1    . GLN A 1 55  ? 196.54142 175.13505 164.54917 1.000 87.81801  ? 55  GLN A OE1    1 
ATOM 302   N NE2    . GLN A 1 55  ? 194.87004 175.35702 166.02610 1.000 87.81801  ? 55  GLN A NE2    1 
ATOM 303   H H      . GLN A 1 55  ? 194.55506 177.37308 160.97466 1.000 87.81801  ? 55  GLN A H      1 
ATOM 304   H HA     . GLN A 1 55  ? 194.48074 179.02542 163.05161 1.000 87.81801  ? 55  GLN A HA     1 
ATOM 305   H HB2    . GLN A 1 55  ? 196.12503 176.82099 162.48516 1.000 87.81801  ? 55  GLN A HB2    1 
ATOM 306   H HB3    . GLN A 1 55  ? 196.42736 177.74693 163.73894 1.000 87.81801  ? 55  GLN A HB3    1 
ATOM 307   H HG2    . GLN A 1 55  ? 194.24602 177.21562 164.52763 1.000 87.81801  ? 55  GLN A HG2    1 
ATOM 308   H HG3    . GLN A 1 55  ? 194.18219 176.11387 163.38239 1.000 87.81801  ? 55  GLN A HG3    1 
ATOM 309   H HE21   . GLN A 1 55  ? 194.11928 175.72839 166.22131 1.000 87.81801  ? 55  GLN A HE21   1 
ATOM 310   H HE22   . GLN A 1 55  ? 195.23227 174.80486 166.57716 1.000 87.81801  ? 55  GLN A HE22   1 
ATOM 311   N N      . LYS A 1 56  ? 196.51081 179.66288 160.76797 1.000 86.30056  ? 56  LYS A N      1 
ATOM 312   C CA     . LYS A 1 56  ? 197.46337 180.64426 160.28010 1.000 86.30056  ? 56  LYS A CA     1 
ATOM 313   C C      . LYS A 1 56  ? 196.77859 181.94634 159.90772 1.000 86.30056  ? 56  LYS A C      1 
ATOM 314   O O      . LYS A 1 56  ? 197.42293 183.00088 159.91420 1.000 86.30056  ? 56  LYS A O      1 
ATOM 315   C CB     . LYS A 1 56  ? 198.21151 180.09475 159.06453 1.000 86.30056  ? 56  LYS A CB     1 
ATOM 316   C CG     . LYS A 1 56  ? 199.47410 179.33586 159.41538 1.000 86.30056  ? 56  LYS A CG     1 
ATOM 317   C CD     . LYS A 1 56  ? 200.11452 178.71292 158.18100 1.000 86.30056  ? 56  LYS A CD     1 
ATOM 318   C CE     . LYS A 1 56  ? 200.78180 177.37726 158.50142 1.000 86.30056  ? 56  LYS A CE     1 
ATOM 319   N NZ     . LYS A 1 56  ? 200.91338 176.50721 157.29834 1.000 86.30056  ? 56  LYS A NZ     1 
ATOM 320   H H      . LYS A 1 56  ? 196.21000 179.13740 160.15744 1.000 86.30056  ? 56  LYS A H      1 
ATOM 321   H HA     . LYS A 1 56  ? 198.11310 180.83251 160.97565 1.000 86.30056  ? 56  LYS A HA     1 
ATOM 322   H HB2    . LYS A 1 56  ? 197.62530 179.49055 158.58370 1.000 86.30056  ? 56  LYS A HB2    1 
ATOM 323   H HB3    . LYS A 1 56  ? 198.46117 180.83575 158.49033 1.000 86.30056  ? 56  LYS A HB3    1 
ATOM 324   H HG2    . LYS A 1 56  ? 200.11399 179.94709 159.81216 1.000 86.30056  ? 56  LYS A HG2    1 
ATOM 325   H HG3    . LYS A 1 56  ? 199.25501 178.62826 160.04067 1.000 86.30056  ? 56  LYS A HG3    1 
ATOM 326   H HD2    . LYS A 1 56  ? 199.43216 178.55703 157.50999 1.000 86.30056  ? 56  LYS A HD2    1 
ATOM 327   H HD3    . LYS A 1 56  ? 200.79278 179.31467 157.83583 1.000 86.30056  ? 56  LYS A HD3    1 
ATOM 328   H HE2    . LYS A 1 56  ? 201.67047 177.54236 158.85307 1.000 86.30056  ? 56  LYS A HE2    1 
ATOM 329   H HE3    . LYS A 1 56  ? 200.24807 176.89949 159.15523 1.000 86.30056  ? 56  LYS A HE3    1 
ATOM 330   H HZ1    . LYS A 1 56  ? 201.29005 176.96345 156.63337 1.000 86.30056  ? 56  LYS A HZ1    1 
ATOM 331   H HZ2    . LYS A 1 56  ? 200.11086 176.22502 157.03753 1.000 86.30056  ? 56  LYS A HZ2    1 
ATOM 332   H HZ3    . LYS A 1 56  ? 201.42100 175.80124 157.48831 1.000 86.30056  ? 56  LYS A HZ3    1 
ATOM 333   N N      . SER A 1 57  ? 195.49349 181.89582 159.57497 1.000 85.67228  ? 57  SER A N      1 
ATOM 334   C CA     . SER A 1 57  ? 194.77294 183.07685 159.13470 1.000 85.67228  ? 57  SER A CA     1 
ATOM 335   C C      . SER A 1 57  ? 194.07702 183.72681 160.32225 1.000 85.67228  ? 57  SER A C      1 
ATOM 336   O O      . SER A 1 57  ? 193.89298 183.10915 161.37174 1.000 85.67228  ? 57  SER A O      1 
ATOM 337   C CB     . SER A 1 57  ? 193.75132 182.69996 158.06762 1.000 85.67228  ? 57  SER A CB     1 
ATOM 338   O OG     . SER A 1 57  ? 192.79056 181.80055 158.59053 1.000 85.67228  ? 57  SER A OG     1 
ATOM 339   H H      . SER A 1 57  ? 195.01355 181.18234 159.59741 1.000 85.67228  ? 57  SER A H      1 
ATOM 340   H HA     . SER A 1 57  ? 195.39549 183.71550 158.75280 1.000 85.67228  ? 57  SER A HA     1 
ATOM 341   H HB2    . SER A 1 57  ? 193.31014 183.50197 157.76009 1.000 85.67228  ? 57  SER A HB2    1 
ATOM 342   H HB3    . SER A 1 57  ? 194.21250 182.27309 157.32847 1.000 85.67228  ? 57  SER A HB3    1 
ATOM 343   H HG     . SER A 1 57  ? 192.87519 181.73417 159.42214 1.000 85.67228  ? 57  SER A HG     1 
ATOM 344   N N      . THR A 1 58  ? 193.66744 184.98480 160.14191 1.000 84.08907  ? 58  THR A N      1 
ATOM 345   C CA     . THR A 1 58  ? 192.98758 185.70412 161.20718 1.000 84.08907  ? 58  THR A CA     1 
ATOM 346   C C      . THR A 1 58  ? 191.64983 186.31554 160.82086 1.000 84.08907  ? 58  THR A C      1 
ATOM 347   O O      . THR A 1 58  ? 191.03117 186.96712 161.66696 1.000 84.08907  ? 58  THR A O      1 
ATOM 348   C CB     . THR A 1 58  ? 193.88784 186.82576 161.74024 1.000 84.08907  ? 58  THR A CB     1 
ATOM 349   O OG1    . THR A 1 58  ? 193.89771 187.91355 160.80991 1.000 84.08907  ? 58  THR A OG1    1 
ATOM 350   C CG2    . THR A 1 58  ? 195.30522 186.32542 161.93150 1.000 84.08907  ? 58  THR A CG2    1 
ATOM 351   H H      . THR A 1 58  ? 193.77167 185.43592 159.41693 1.000 84.08907  ? 58  THR A H      1 
ATOM 352   H HA     . THR A 1 58  ? 192.82095 185.09378 161.94118 1.000 84.08907  ? 58  THR A HA     1 
ATOM 353   H HB     . THR A 1 58  ? 193.55058 187.13361 162.59574 1.000 84.08907  ? 58  THR A HB     1 
ATOM 354   H HG1    . THR A 1 58  ? 193.25609 188.43221 160.96696 1.000 84.08907  ? 58  THR A HG1    1 
ATOM 355   H HG21   . THR A 1 58  ? 195.83079 186.99240 162.40087 1.000 84.08907  ? 58  THR A HG21   1 
ATOM 356   H HG22   . THR A 1 58  ? 195.29975 185.50638 162.45113 1.000 84.08907  ? 58  THR A HG22   1 
ATOM 357   H HG23   . THR A 1 58  ? 195.71697 186.14853 161.07116 1.000 84.08907  ? 58  THR A HG23   1 
ATOM 358   N N      . GLU A 1 59  ? 191.17841 186.13474 159.59236 1.000 78.35981  ? 59  GLU A N      1 
ATOM 359   C CA     . GLU A 1 59  ? 189.92919 186.77704 159.21911 1.000 78.35981  ? 59  GLU A CA     1 
ATOM 360   C C      . GLU A 1 59  ? 188.77203 186.11539 159.95700 1.000 78.35981  ? 59  GLU A C      1 
ATOM 361   O O      . GLU A 1 59  ? 188.86391 184.97538 160.41805 1.000 78.35981  ? 59  GLU A O      1 
ATOM 362   C CB     . GLU A 1 59  ? 189.70165 186.73908 157.70395 1.000 78.35981  ? 59  GLU A CB     1 
ATOM 363   C CG     . GLU A 1 59  ? 189.37944 185.37772 157.10740 1.000 78.35981  ? 59  GLU A CG     1 
ATOM 364   C CD     . GLU A 1 59  ? 190.61011 184.52742 156.92329 1.000 78.35981  ? 59  GLU A CD     1 
ATOM 365   O OE1    . GLU A 1 59  ? 191.69303 184.97494 157.34631 1.000 78.35981  ? 59  GLU A OE1    1 
ATOM 366   O OE2    . GLU A 1 59  ? 190.49897 183.42078 156.35495 1.000 78.35981  ? 59  GLU A OE2    1 
ATOM 367   H H      . GLU A 1 59  ? 191.55072 185.66379 158.97691 1.000 78.35981  ? 59  GLU A H      1 
ATOM 368   H HA     . GLU A 1 59  ? 189.96179 187.70743 159.49092 1.000 78.35981  ? 59  GLU A HA     1 
ATOM 369   H HB2    . GLU A 1 59  ? 188.95862 187.32693 157.49517 1.000 78.35981  ? 59  GLU A HB2    1 
ATOM 370   H HB3    . GLU A 1 59  ? 190.50206 187.06803 157.26634 1.000 78.35981  ? 59  GLU A HB3    1 
ATOM 371   H HG2    . GLU A 1 59  ? 188.76511 184.89828 157.68400 1.000 78.35981  ? 59  GLU A HG2    1 
ATOM 372   H HG3    . GLU A 1 59  ? 188.97720 185.50758 156.23483 1.000 78.35981  ? 59  GLU A HG3    1 
ATOM 373   N N      . LEU A 1 60  ? 187.66954 186.84487 160.06683 1.000 70.09136  ? 60  LEU A N      1 
ATOM 374   C CA     . LEU A 1 60  ? 186.49390 186.28707 160.71160 1.000 70.09136  ? 60  LEU A CA     1 
ATOM 375   C C      . LEU A 1 60  ? 185.89799 185.22771 159.79892 1.000 70.09136  ? 60  LEU A C      1 
ATOM 376   O O      . LEU A 1 60  ? 185.84463 185.39622 158.57884 1.000 70.09136  ? 60  LEU A O      1 
ATOM 377   C CB     . LEU A 1 60  ? 185.48573 187.38985 161.01163 1.000 70.09136  ? 60  LEU A CB     1 
ATOM 378   C CG     . LEU A 1 60  ? 185.94913 188.36323 162.10031 1.000 70.09136  ? 60  LEU A CG     1 
ATOM 379   C CD1    . LEU A 1 60  ? 184.87149 189.39333 162.39396 1.000 70.09136  ? 60  LEU A CD1    1 
ATOM 380   C CD2    . LEU A 1 60  ? 186.35066 187.62683 163.36996 1.000 70.09136  ? 60  LEU A CD2    1 
ATOM 381   H H      . LEU A 1 60  ? 187.57774 187.65106 159.78134 1.000 70.09136  ? 60  LEU A H      1 
ATOM 382   H HA     . LEU A 1 60  ? 186.75258 185.85593 161.54007 1.000 70.09136  ? 60  LEU A HA     1 
ATOM 383   H HB2    . LEU A 1 60  ? 185.33031 187.90128 160.20235 1.000 70.09136  ? 60  LEU A HB2    1 
ATOM 384   H HB3    . LEU A 1 60  ? 184.65654 186.98414 161.30960 1.000 70.09136  ? 60  LEU A HB3    1 
ATOM 385   H HG     . LEU A 1 60  ? 186.73016 188.83980 161.77773 1.000 70.09136  ? 60  LEU A HG     1 
ATOM 386   H HD11   . LEU A 1 60  ? 184.63990 189.84998 161.57011 1.000 70.09136  ? 60  LEU A HD11   1 
ATOM 387   H HD12   . LEU A 1 60  ? 185.21114 190.03069 163.04172 1.000 70.09136  ? 60  LEU A HD12   1 
ATOM 388   H HD13   . LEU A 1 60  ? 184.09144 188.94074 162.75114 1.000 70.09136  ? 60  LEU A HD13   1 
ATOM 389   H HD21   . LEU A 1 60  ? 186.21580 188.21256 164.13190 1.000 70.09136  ? 60  LEU A HD21   1 
ATOM 390   H HD22   . LEU A 1 60  ? 187.28569 187.37687 163.30666 1.000 70.09136  ? 60  LEU A HD22   1 
ATOM 391   H HD23   . LEU A 1 60  ? 185.80164 186.83241 163.46129 1.000 70.09136  ? 60  LEU A HD23   1 
ATOM 392   N N      . LEU A 1 61  ? 185.44317 184.13121 160.39657 1.000 70.06991  ? 61  LEU A N      1 
ATOM 393   C CA     . LEU A 1 61  ? 185.01587 182.97478 159.62914 1.000 70.06991  ? 61  LEU A CA     1 
ATOM 394   C C      . LEU A 1 61  ? 183.51033 182.83715 159.47116 1.000 70.06991  ? 61  LEU A C      1 
ATOM 395   O O      . LEU A 1 61  ? 183.07292 182.05472 158.62278 1.000 70.06991  ? 61  LEU A O      1 
ATOM 396   C CB     . LEU A 1 61  ? 185.55930 181.71051 160.29047 1.000 70.06991  ? 61  LEU A CB     1 
ATOM 397   C CG     . LEU A 1 61  ? 187.07032 181.72544 160.49054 1.000 70.06991  ? 61  LEU A CG     1 
ATOM 398   C CD1    . LEU A 1 61  ? 187.47493 180.59007 161.40150 1.000 70.06991  ? 61  LEU A CD1    1 
ATOM 399   C CD2    . LEU A 1 61  ? 187.78965 181.64886 159.16511 1.000 70.06991  ? 61  LEU A CD2    1 
ATOM 400   H H      . LEU A 1 61  ? 185.37467 184.03368 161.24784 1.000 70.06991  ? 61  LEU A H      1 
ATOM 401   H HA     . LEU A 1 61  ? 185.39750 183.03080 158.73953 1.000 70.06991  ? 61  LEU A HA     1 
ATOM 402   H HB2    . LEU A 1 61  ? 185.14541 181.61176 161.16225 1.000 70.06991  ? 61  LEU A HB2    1 
ATOM 403   H HB3    . LEU A 1 61  ? 185.34035 180.94639 159.73417 1.000 70.06991  ? 61  LEU A HB3    1 
ATOM 404   H HG     . LEU A 1 61  ? 187.32758 182.55498 160.92195 1.000 70.06991  ? 61  LEU A HG     1 
ATOM 405   H HD11   . LEU A 1 61  ? 188.43777 180.60806 161.52111 1.000 70.06991  ? 61  LEU A HD11   1 
ATOM 406   H HD12   . LEU A 1 61  ? 187.20813 179.75061 160.99521 1.000 70.06991  ? 61  LEU A HD12   1 
ATOM 407   H HD13   . LEU A 1 61  ? 187.03173 180.69863 162.25722 1.000 70.06991  ? 61  LEU A HD13   1 
ATOM 408   H HD21   . LEU A 1 61  ? 188.74646 181.65682 159.32593 1.000 70.06991  ? 61  LEU A HD21   1 
ATOM 409   H HD22   . LEU A 1 61  ? 187.54082 182.41319 158.62222 1.000 70.06991  ? 61  LEU A HD22   1 
ATOM 410   H HD23   . LEU A 1 61  ? 187.53779 180.82617 158.71648 1.000 70.06991  ? 61  LEU A HD23   1 
ATOM 411   N N      . ILE A 1 62  ? 182.71220 183.54928 160.23909 1.000 65.92260  ? 62  ILE A N      1 
ATOM 412   C CA     . ILE A 1 62  ? 181.26829 183.50785 160.05170 1.000 65.92260  ? 62  ILE A CA     1 
ATOM 413   C C      . ILE A 1 62  ? 180.88730 184.60391 159.07340 1.000 65.92260  ? 62  ILE A C      1 
ATOM 414   O O      . ILE A 1 62  ? 181.37185 185.73598 159.16335 1.000 65.92260  ? 62  ILE A O      1 
ATOM 415   C CB     . ILE A 1 62  ? 180.52074 183.65474 161.38782 1.000 65.92260  ? 62  ILE A CB     1 
ATOM 416   C CG1    . ILE A 1 62  ? 180.99428 182.60099 162.37861 1.000 65.92260  ? 62  ILE A CG1    1 
ATOM 417   C CG2    . ILE A 1 62  ? 179.02947 183.47228 161.19657 1.000 65.92260  ? 62  ILE A CG2    1 
ATOM 418   C CD1    . ILE A 1 62  ? 180.25587 182.64746 163.69014 1.000 65.92260  ? 62  ILE A CD1    1 
ATOM 419   H H      . ILE A 1 62  ? 182.97491 184.06435 160.87564 1.000 65.92260  ? 62  ILE A H      1 
ATOM 420   H HA     . ILE A 1 62  ? 181.01798 182.65541 159.66218 1.000 65.92260  ? 62  ILE A HA     1 
ATOM 421   H HB     . ILE A 1 62  ? 180.69026 184.53723 161.75375 1.000 65.92260  ? 62  ILE A HB     1 
ATOM 422   H HG12   . ILE A 1 62  ? 180.86392 181.72149 161.99110 1.000 65.92260  ? 62  ILE A HG12   1 
ATOM 423   H HG13   . ILE A 1 62  ? 181.93564 182.74413 162.56410 1.000 65.92260  ? 62  ILE A HG13   1 
ATOM 424   H HG21   . ILE A 1 62  ? 178.76592 183.79588 160.32231 1.000 65.92260  ? 62  ILE A HG21   1 
ATOM 425   H HG22   . ILE A 1 62  ? 178.56319 183.97311 161.88444 1.000 65.92260  ? 62  ILE A HG22   1 
ATOM 426   H HG23   . ILE A 1 62  ? 178.81654 182.52929 161.27577 1.000 65.92260  ? 62  ILE A HG23   1 
ATOM 427   H HD11   . ILE A 1 62  ? 180.84195 182.32766 164.39423 1.000 65.92260  ? 62  ILE A HD11   1 
ATOM 428   H HD12   . ILE A 1 62  ? 179.99035 183.56273 163.87109 1.000 65.92260  ? 62  ILE A HD12   1 
ATOM 429   H HD13   . ILE A 1 62  ? 179.47055 182.08102 163.62992 1.000 65.92260  ? 62  ILE A HD13   1 
ATOM 430   N N      . ARG A 1 63  ? 180.00729 184.26724 158.13917 1.000 67.98759  ? 63  ARG A N      1 
ATOM 431   C CA     . ARG A 1 63  ? 179.54684 185.23698 157.15898 1.000 67.98759  ? 63  ARG A CA     1 
ATOM 432   C C      . ARG A 1 63  ? 178.96007 186.45656 157.85767 1.000 67.98759  ? 63  ARG A C      1 
ATOM 433   O O      . ARG A 1 63  ? 178.15542 186.33352 158.78348 1.000 67.98759  ? 63  ARG A O      1 
ATOM 434   C CB     . ARG A 1 63  ? 178.52207 184.57618 156.24666 1.000 67.98759  ? 63  ARG A CB     1 
ATOM 435   C CG     . ARG A 1 63  ? 179.08867 183.39781 155.48103 1.000 67.98759  ? 63  ARG A CG     1 
ATOM 436   C CD     . ARG A 1 63  ? 179.52761 183.83028 154.10615 1.000 67.98759  ? 63  ARG A CD     1 
ATOM 437   N NE     . ARG A 1 63  ? 180.65062 184.75884 154.15919 1.000 67.98759  ? 63  ARG A NE     1 
ATOM 438   C CZ     . ARG A 1 63  ? 181.92416 184.41881 154.02126 1.000 67.98759  ? 63  ARG A CZ     1 
ATOM 439   N NH1    . ARG A 1 63  ? 182.29306 183.15841 153.86536 1.000 67.98759  ? 63  ARG A NH1    1 
ATOM 440   N NH2    . ARG A 1 63  ? 182.85466 185.36738 154.05731 1.000 67.98759  ? 63  ARG A NH2    1 
ATOM 441   H H      . ARG A 1 63  ? 179.66049 183.48475 158.05370 1.000 67.98759  ? 63  ARG A H      1 
ATOM 442   H HA     . ARG A 1 63  ? 180.29718 185.52806 156.61780 1.000 67.98759  ? 63  ARG A HA     1 
ATOM 443   H HB2    . ARG A 1 63  ? 177.79579 184.24728 156.79510 1.000 67.98759  ? 63  ARG A HB2    1 
ATOM 444   H HB3    . ARG A 1 63  ? 178.19273 185.22853 155.60875 1.000 67.98759  ? 63  ARG A HB3    1 
ATOM 445   H HG2    . ARG A 1 63  ? 179.85758 183.03751 155.94868 1.000 67.98759  ? 63  ARG A HG2    1 
ATOM 446   H HG3    . ARG A 1 63  ? 178.40326 182.71841 155.38235 1.000 67.98759  ? 63  ARG A HG3    1 
ATOM 447   H HD2    . ARG A 1 63  ? 179.78796 183.05195 153.58996 1.000 67.98759  ? 63  ARG A HD2    1 
ATOM 448   H HD3    . ARG A 1 63  ? 178.78983 184.28078 153.67083 1.000 67.98759  ? 63  ARG A HD3    1 
ATOM 449   H HE     . ARG A 1 63  ? 180.47346 185.59004 154.28909 1.000 67.98759  ? 63  ARG A HE     1 
ATOM 450   H HH11   . ARG A 1 63  ? 181.70534 182.53245 153.84869 1.000 67.98759  ? 63  ARG A HH11   1 
ATOM 451   H HH12   . ARG A 1 63  ? 183.12825 182.96196 153.80199 1.000 67.98759  ? 63  ARG A HH12   1 
ATOM 452   H HH21   . ARG A 1 63  ? 182.62667 186.19017 154.16289 1.000 67.98759  ? 63  ARG A HH21   1 
ATOM 453   H HH22   . ARG A 1 63  ? 183.68547 185.15745 153.98741 1.000 67.98759  ? 63  ARG A HH22   1 
ATOM 454   N N      . LYS A 1 64  ? 179.34842 187.64169 157.38756 1.000 67.04583  ? 64  LYS A N      1 
ATOM 455   C CA     . LYS A 1 64  ? 178.94219 188.87298 158.05479 1.000 67.04583  ? 64  LYS A CA     1 
ATOM 456   C C      . LYS A 1 64  ? 177.43467 189.08278 158.01009 1.000 67.04583  ? 64  LYS A C      1 
ATOM 457   O O      . LYS A 1 64  ? 176.79787 189.26999 159.05208 1.000 67.04583  ? 64  LYS A O      1 
ATOM 458   C CB     . LYS A 1 64  ? 179.66175 190.05597 157.41379 1.000 67.04583  ? 64  LYS A CB     1 
ATOM 459   C CG     . LYS A 1 64  ? 181.16475 190.01923 157.59587 1.000 67.04583  ? 64  LYS A CG     1 
ATOM 460   C CD     . LYS A 1 64  ? 181.84300 191.17032 156.88050 1.000 67.04583  ? 64  LYS A CD     1 
ATOM 461   C CE     . LYS A 1 64  ? 183.34674 191.11073 157.05233 1.000 67.04583  ? 64  LYS A CE     1 
ATOM 462   N NZ     . LYS A 1 64  ? 184.02523 192.20333 156.31426 1.000 67.04583  ? 64  LYS A NZ     1 
ATOM 463   H H      . LYS A 1 64  ? 179.84282 187.75718 156.69295 1.000 67.04583  ? 64  LYS A H      1 
ATOM 464   H HA     . LYS A 1 64  ? 179.21028 188.82953 158.98627 1.000 67.04583  ? 64  LYS A HA     1 
ATOM 465   H HB2    . LYS A 1 64  ? 179.47839 190.05458 156.46144 1.000 67.04583  ? 64  LYS A HB2    1 
ATOM 466   H HB3    . LYS A 1 64  ? 179.33305 190.87725 157.81156 1.000 67.04583  ? 64  LYS A HB3    1 
ATOM 467   H HG2    . LYS A 1 64  ? 181.37463 190.08297 158.54093 1.000 67.04583  ? 64  LYS A HG2    1 
ATOM 468   H HG3    . LYS A 1 64  ? 181.51067 189.18978 157.23076 1.000 67.04583  ? 64  LYS A HG3    1 
ATOM 469   H HD2    . LYS A 1 64  ? 181.64212 191.12209 155.93258 1.000 67.04583  ? 64  LYS A HD2    1 
ATOM 470   H HD3    . LYS A 1 64  ? 181.52632 192.00998 157.24948 1.000 67.04583  ? 64  LYS A HD3    1 
ATOM 471   H HE2    . LYS A 1 64  ? 183.56474 191.19808 157.99348 1.000 67.04583  ? 64  LYS A HE2    1 
ATOM 472   H HE3    . LYS A 1 64  ? 183.67347 190.26413 156.70951 1.000 67.04583  ? 64  LYS A HE3    1 
ATOM 473   H HZ1    . LYS A 1 64  ? 184.90584 192.14750 156.43099 1.000 67.04583  ? 64  LYS A HZ1    1 
ATOM 474   H HZ2    . LYS A 1 64  ? 183.74285 192.99266 156.61304 1.000 67.04583  ? 64  LYS A HZ2    1 
ATOM 475   H HZ3    . LYS A 1 64  ? 183.84421 192.14106 155.44501 1.000 67.04583  ? 64  LYS A HZ3    1 
ATOM 476   N N      . LEU A 1 65  ? 176.83668 189.03718 156.82293 1.000 68.16507  ? 65  LEU A N      1 
ATOM 477   C CA     . LEU A 1 65  ? 175.39731 189.27724 156.74442 1.000 68.16507  ? 65  LEU A CA     1 
ATOM 478   C C      . LEU A 1 65  ? 174.60410 188.31611 157.60964 1.000 68.16507  ? 65  LEU A C      1 
ATOM 479   O O      . LEU A 1 65  ? 173.76783 188.78271 158.40164 1.000 68.16507  ? 65  LEU A O      1 
ATOM 480   C CB     . LEU A 1 65  ? 174.92187 189.24513 155.28975 1.000 68.16507  ? 65  LEU A CB     1 
ATOM 481   C CG     . LEU A 1 65  ? 175.23606 190.47518 154.43151 1.000 68.16507  ? 65  LEU A CG     1 
ATOM 482   C CD1    . LEU A 1 65  ? 174.38197 190.46271 153.17756 1.000 68.16507  ? 65  LEU A CD1    1 
ATOM 483   C CD2    . LEU A 1 65  ? 175.03707 191.78155 155.18179 1.000 68.16507  ? 65  LEU A CD2    1 
ATOM 484   H H      . LEU A 1 65  ? 177.22458 188.87489 156.07282 1.000 68.16507  ? 65  LEU A H      1 
ATOM 485   H HA     . LEU A 1 65  ? 175.22320 190.15949 157.10176 1.000 68.16507  ? 65  LEU A HA     1 
ATOM 486   H HB2    . LEU A 1 65  ? 175.33841 188.49030 154.84852 1.000 68.16507  ? 65  LEU A HB2    1 
ATOM 487   H HB3    . LEU A 1 65  ? 173.95861 189.12844 155.28616 1.000 68.16507  ? 65  LEU A HB3    1 
ATOM 488   H HG     . LEU A 1 65  ? 176.16322 190.43490 154.15523 1.000 68.16507  ? 65  LEU A HG     1 
ATOM 489   H HD11   . LEU A 1 65  ? 174.48748 189.60786 152.73348 1.000 68.16507  ? 65  LEU A HD11   1 
ATOM 490   H HD12   . LEU A 1 65  ? 174.67041 191.17876 152.59024 1.000 68.16507  ? 65  LEU A HD12   1 
ATOM 491   H HD13   . LEU A 1 65  ? 173.45305 190.58938 153.42734 1.000 68.16507  ? 65  LEU A HD13   1 
ATOM 492   H HD21   . LEU A 1 65  ? 175.08276 192.51612 154.54961 1.000 68.16507  ? 65  LEU A HD21   1 
ATOM 493   H HD22   . LEU A 1 65  ? 175.73647 191.87917 155.84671 1.000 68.16507  ? 65  LEU A HD22   1 
ATOM 494   H HD23   . LEU A 1 65  ? 174.16612 191.77195 155.60960 1.000 68.16507  ? 65  LEU A HD23   1 
ATOM 495   N N      . PRO A 1 66  ? 174.79585 187.00432 157.53132 1.000 67.88445  ? 66  PRO A N      1 
ATOM 496   C CA     . PRO A 1 66  ? 174.04248 186.12216 158.42959 1.000 67.88445  ? 66  PRO A CA     1 
ATOM 497   C C      . PRO A 1 66  ? 174.18362 186.50307 159.89044 1.000 67.88445  ? 66  PRO A C      1 
ATOM 498   O O      . PRO A 1 66  ? 173.18734 186.51324 160.62319 1.000 67.88445  ? 66  PRO A O      1 
ATOM 499   C CB     . PRO A 1 66  ? 174.64177 184.74539 158.13174 1.000 67.88445  ? 66  PRO A CB     1 
ATOM 500   C CG     . PRO A 1 66  ? 175.04052 184.83355 156.72445 1.000 67.88445  ? 66  PRO A CG     1 
ATOM 501   C CD     . PRO A 1 66  ? 175.55557 186.23628 156.53746 1.000 67.88445  ? 66  PRO A CD     1 
ATOM 502   H HA     . PRO A 1 66  ? 173.10336 186.12077 158.18815 1.000 67.88445  ? 66  PRO A HA     1 
ATOM 503   H HB2    . PRO A 1 66  ? 175.40961 184.58603 158.70271 1.000 67.88445  ? 66  PRO A HB2    1 
ATOM 504   H HB3    . PRO A 1 66  ? 173.96979 184.06149 158.25363 1.000 67.88445  ? 66  PRO A HB3    1 
ATOM 505   H HG2    . PRO A 1 66  ? 175.72455 184.17616 156.53517 1.000 67.88445  ? 66  PRO A HG2    1 
ATOM 506   H HG3    . PRO A 1 66  ? 174.26434 184.68242 156.16275 1.000 67.88445  ? 66  PRO A HG3    1 
ATOM 507   H HD2    . PRO A 1 66  ? 176.50361 186.28165 156.72936 1.000 67.88445  ? 66  PRO A HD2    1 
ATOM 508   H HD3    . PRO A 1 66  ? 175.35678 186.54029 155.64025 1.000 67.88445  ? 66  PRO A HD3    1 
ATOM 509   N N      . PHE A 1 67  ? 175.39082 186.84271 160.33427 1.000 68.60053  ? 67  PHE A N      1 
ATOM 510   C CA     . PHE A 1 67  ? 175.56042 187.28382 161.71209 1.000 68.60053  ? 67  PHE A CA     1 
ATOM 511   C C      . PHE A 1 67  ? 174.74588 188.54041 161.98372 1.000 68.60053  ? 67  PHE A C      1 
ATOM 512   O O      . PHE A 1 67  ? 174.05229 188.63548 163.00055 1.000 68.60053  ? 67  PHE A O      1 
ATOM 513   C CB     . PHE A 1 67  ? 177.03757 187.52489 162.00461 1.000 68.60053  ? 67  PHE A CB     1 
ATOM 514   C CG     . PHE A 1 67  ? 177.32923 187.78667 163.44684 1.000 68.60053  ? 67  PHE A CG     1 
ATOM 515   C CD1    . PHE A 1 67  ? 177.48096 186.73982 164.33135 1.000 68.60053  ? 67  PHE A CD1    1 
ATOM 516   C CD2    . PHE A 1 67  ? 177.45697 189.07451 163.91786 1.000 68.60053  ? 67  PHE A CD2    1 
ATOM 517   C CE1    . PHE A 1 67  ? 177.75244 186.97456 165.65645 1.000 68.60053  ? 67  PHE A CE1    1 
ATOM 518   C CE2    . PHE A 1 67  ? 177.72721 189.31401 165.24422 1.000 68.60053  ? 67  PHE A CE2    1 
ATOM 519   C CZ     . PHE A 1 67  ? 177.87666 188.26375 166.11346 1.000 68.60053  ? 67  PHE A CZ     1 
ATOM 520   H H      . PHE A 1 67  ? 176.11278 186.82665 159.86730 1.000 68.60053  ? 67  PHE A H      1 
ATOM 521   H HA     . PHE A 1 67  ? 175.24545 186.58668 162.30849 1.000 68.60053  ? 67  PHE A HA     1 
ATOM 522   H HB2    . PHE A 1 67  ? 177.54196 186.74053 161.73785 1.000 68.60053  ? 67  PHE A HB2    1 
ATOM 523   H HB3    . PHE A 1 67  ? 177.33694 188.29507 161.49660 1.000 68.60053  ? 67  PHE A HB3    1 
ATOM 524   H HD1    . PHE A 1 67  ? 177.39983 185.86531 164.02649 1.000 68.60053  ? 67  PHE A HD1    1 
ATOM 525   H HD2    . PHE A 1 67  ? 177.35730 189.78987 163.33194 1.000 68.60053  ? 67  PHE A HD2    1 
ATOM 526   H HE1    . PHE A 1 67  ? 177.85187 186.26115 166.24410 1.000 68.60053  ? 67  PHE A HE1    1 
ATOM 527   H HE2    . PHE A 1 67  ? 177.81218 190.18765 165.55102 1.000 68.60053  ? 67  PHE A HE2    1 
ATOM 528   H HZ     . PHE A 1 67  ? 178.05923 188.42422 167.01093 1.000 68.60053  ? 67  PHE A HZ     1 
ATOM 529   N N      . GLN A 1 68  ? 174.80317 189.51308 161.07446 1.000 68.29634  ? 68  GLN A N      1 
ATOM 530   C CA     . GLN A 1 68  ? 174.04570 190.74469 161.26818 1.000 68.29634  ? 68  GLN A CA     1 
ATOM 531   C C      . GLN A 1 68  ? 172.55971 190.45375 161.42686 1.000 68.29634  ? 68  GLN A C      1 
ATOM 532   O O      . GLN A 1 68  ? 171.90532 190.98607 162.32875 1.000 68.29634  ? 68  GLN A O      1 
ATOM 533   C CB     . GLN A 1 68  ? 174.28966 191.69939 160.10326 1.000 68.29634  ? 68  GLN A CB     1 
ATOM 534   C CG     . GLN A 1 68  ? 173.71154 193.08616 160.32273 1.000 68.29634  ? 68  GLN A CG     1 
ATOM 535   C CD     . GLN A 1 68  ? 174.15878 194.08513 159.27684 1.000 68.29634  ? 68  GLN A CD     1 
ATOM 536   O OE1    . GLN A 1 68  ? 173.35471 194.85904 158.76223 1.000 68.29634  ? 68  GLN A OE1    1 
ATOM 537   N NE2    . GLN A 1 68  ? 175.44757 194.08201 158.96349 1.000 68.29634  ? 68  GLN A NE2    1 
ATOM 538   H H      . GLN A 1 68  ? 175.26382 189.48470 160.34845 1.000 68.29634  ? 68  GLN A H      1 
ATOM 539   H HA     . GLN A 1 68  ? 174.35317 191.17847 162.07997 1.000 68.29634  ? 68  GLN A HA     1 
ATOM 540   H HB2    . GLN A 1 68  ? 175.24656 191.78245 159.97415 1.000 68.29634  ? 68  GLN A HB2    1 
ATOM 541   H HB3    . GLN A 1 68  ? 173.88187 191.32953 159.30477 1.000 68.29634  ? 68  GLN A HB3    1 
ATOM 542   H HG2    . GLN A 1 68  ? 172.74373 193.03336 160.29129 1.000 68.29634  ? 68  GLN A HG2    1 
ATOM 543   H HG3    . GLN A 1 68  ? 173.99767 193.41294 161.19013 1.000 68.29634  ? 68  GLN A HG3    1 
ATOM 544   H HE21   . GLN A 1 68  ? 175.98461 193.52887 159.34270 1.000 68.29634  ? 68  GLN A HE21   1 
ATOM 545   H HE22   . GLN A 1 68  ? 175.74603 194.63078 158.37232 1.000 68.29634  ? 68  GLN A HE22   1 
ATOM 546   N N      . ARG A 1 69  ? 172.00831 189.59907 160.56821 1.000 70.58126  ? 69  ARG A N      1 
ATOM 547   C CA     . ARG A 1 69  ? 170.59906 189.24514 160.69821 1.000 70.58126  ? 69  ARG A CA     1 
ATOM 548   C C      . ARG A 1 69  ? 170.32823 188.59352 162.04671 1.000 70.58126  ? 69  ARG A C      1 
ATOM 549   O O      . ARG A 1 69  ? 169.30623 188.86844 162.68590 1.000 70.58126  ? 69  ARG A O      1 
ATOM 550   C CB     . ARG A 1 69  ? 170.16496 188.34146 159.54785 1.000 70.58126  ? 69  ARG A CB     1 
ATOM 551   C CG     . ARG A 1 69  ? 170.17321 189.05905 158.21322 1.000 70.58126  ? 69  ARG A CG     1 
ATOM 552   C CD     . ARG A 1 69  ? 169.33083 188.35217 157.16996 1.000 70.58126  ? 69  ARG A CD     1 
ATOM 553   N NE     . ARG A 1 69  ? 169.88436 187.06030 156.78517 1.000 70.58126  ? 69  ARG A NE     1 
ATOM 554   C CZ     . ARG A 1 69  ? 170.69541 186.87130 155.75344 1.000 70.58126  ? 69  ARG A CZ     1 
ATOM 555   N NH1    . ARG A 1 69  ? 171.17577 187.88695 155.05418 1.000 70.58126  ? 69  ARG A NH1    1 
ATOM 556   N NH2    . ARG A 1 69  ? 171.09275 185.63750 155.45897 1.000 70.58126  ? 69  ARG A NH2    1 
ATOM 557   H H      . ARG A 1 69  ? 172.41918 189.21803 159.91603 1.000 70.58126  ? 69  ARG A H      1 
ATOM 558   H HA     . ARG A 1 69  ? 170.06942 190.05637 160.65172 1.000 70.58126  ? 69  ARG A HA     1 
ATOM 559   H HB2    . ARG A 1 69  ? 170.77349 187.58801 159.48873 1.000 70.58126  ? 69  ARG A HB2    1 
ATOM 560   H HB3    . ARG A 1 69  ? 169.26266 188.02823 159.71429 1.000 70.58126  ? 69  ARG A HB3    1 
ATOM 561   H HG2    . ARG A 1 69  ? 169.81633 189.95278 158.33145 1.000 70.58126  ? 69  ARG A HG2    1 
ATOM 562   H HG3    . ARG A 1 69  ? 171.08399 189.10504 157.88339 1.000 70.58126  ? 69  ARG A HG3    1 
ATOM 563   H HD2    . ARG A 1 69  ? 168.44570 188.19714 157.53554 1.000 70.58126  ? 69  ARG A HD2    1 
ATOM 564   H HD3    . ARG A 1 69  ? 169.26689 188.90902 156.37915 1.000 70.58126  ? 69  ARG A HD3    1 
ATOM 565   H HE     . ARG A 1 69  ? 169.62445 186.36695 157.22208 1.000 70.58126  ? 69  ARG A HE     1 
ATOM 566   H HH11   . ARG A 1 69  ? 170.94772 188.69248 155.24772 1.000 70.58126  ? 69  ARG A HH11   1 
ATOM 567   H HH12   . ARG A 1 69  ? 171.76560 187.74658 154.44539 1.000 70.58126  ? 69  ARG A HH12   1 
ATOM 568   H HH21   . ARG A 1 69  ? 170.81037 184.97417 155.92808 1.000 70.58126  ? 69  ARG A HH21   1 
ATOM 569   H HH22   . ARG A 1 69  ? 171.68792 185.50991 154.85423 1.000 70.58126  ? 69  ARG A HH22   1 
ATOM 570   N N      . LEU A 1 70  ? 171.23947 187.73515 162.50065 1.000 70.80746  ? 70  LEU A N      1 
ATOM 571   C CA     . LEU A 1 70  ? 171.07848 187.09447 163.80127 1.000 70.80746  ? 70  LEU A CA     1 
ATOM 572   C C      . LEU A 1 70  ? 171.01501 188.12145 164.92511 1.000 70.80746  ? 70  LEU A C      1 
ATOM 573   O O      . LEU A 1 70  ? 170.11356 188.07985 165.76937 1.000 70.80746  ? 70  LEU A O      1 
ATOM 574   C CB     . LEU A 1 70  ? 172.24173 186.13427 164.03655 1.000 70.80746  ? 70  LEU A CB     1 
ATOM 575   C CG     . LEU A 1 70  ? 172.22477 185.30574 165.31597 1.000 70.80746  ? 70  LEU A CG     1 
ATOM 576   C CD1    . LEU A 1 70  ? 170.94702 184.51199 165.45033 1.000 70.80746  ? 70  LEU A CD1    1 
ATOM 577   C CD2    . LEU A 1 70  ? 173.42665 184.39271 165.33398 1.000 70.80746  ? 70  LEU A CD2    1 
ATOM 578   H H      . LEU A 1 70  ? 171.95450 187.51049 162.07838 1.000 70.80746  ? 70  LEU A H      1 
ATOM 579   H HA     . LEU A 1 70  ? 170.25292 186.58633 163.80412 1.000 70.80746  ? 70  LEU A HA     1 
ATOM 580   H HB2    . LEU A 1 70  ? 172.26982 185.51040 163.29414 1.000 70.80746  ? 70  LEU A HB2    1 
ATOM 581   H HB3    . LEU A 1 70  ? 173.06104 186.65267 164.04644 1.000 70.80746  ? 70  LEU A HB3    1 
ATOM 582   H HG     . LEU A 1 70  ? 172.28972 185.90140 166.07834 1.000 70.80746  ? 70  LEU A HG     1 
ATOM 583   H HD11   . LEU A 1 70  ? 170.98326 183.99806 166.27228 1.000 70.80746  ? 70  LEU A HD11   1 
ATOM 584   H HD12   . LEU A 1 70  ? 170.19167 185.12007 165.47669 1.000 70.80746  ? 70  LEU A HD12   1 
ATOM 585   H HD13   . LEU A 1 70  ? 170.86679 183.91389 164.69177 1.000 70.80746  ? 70  LEU A HD13   1 
ATOM 586   H HD21   . LEU A 1 70  ? 173.41097 183.86711 166.14913 1.000 70.80746  ? 70  LEU A HD21   1 
ATOM 587   H HD22   . LEU A 1 70  ? 173.38976 183.80725 164.56117 1.000 70.80746  ? 70  LEU A HD22   1 
ATOM 588   H HD23   . LEU A 1 70  ? 174.23264 184.93168 165.30266 1.000 70.80746  ? 70  LEU A HD23   1 
ATOM 589   N N      . VAL A 1 71  ? 171.95345 189.06573 164.94174 1.000 69.87808  ? 71  VAL A N      1 
ATOM 590   C CA     . VAL A 1 71  ? 171.96498 190.08405 165.98872 1.000 69.87808  ? 71  VAL A CA     1 
ATOM 591   C C      . VAL A 1 71  ? 170.62610 190.79951 166.05812 1.000 69.87808  ? 71  VAL A C      1 
ATOM 592   O O      . VAL A 1 71  ? 170.02469 190.92738 167.12878 1.000 69.87808  ? 71  VAL A O      1 
ATOM 593   C CB     . VAL A 1 71  ? 173.11056 191.08254 165.75767 1.000 69.87808  ? 71  VAL A CB     1 
ATOM 594   C CG1    . VAL A 1 71  ? 173.03205 192.19844 166.76757 1.000 69.87808  ? 71  VAL A CG1    1 
ATOM 595   C CG2    . VAL A 1 71  ? 174.44803 190.38569 165.85700 1.000 69.87808  ? 71  VAL A CG2    1 
ATOM 596   H H      . VAL A 1 71  ? 172.58736 189.13842 164.36496 1.000 69.87808  ? 71  VAL A H      1 
ATOM 597   H HA     . VAL A 1 71  ? 172.11462 189.65231 166.84425 1.000 69.87808  ? 71  VAL A HA     1 
ATOM 598   H HB     . VAL A 1 71  ? 173.02977 191.46546 164.87012 1.000 69.87808  ? 71  VAL A HB     1 
ATOM 599   H HG11   . VAL A 1 71  ? 173.91976 192.56536 166.90263 1.000 69.87808  ? 71  VAL A HG11   1 
ATOM 600   H HG12   . VAL A 1 71  ? 172.68912 191.84398 167.60133 1.000 69.87808  ? 71  VAL A HG12   1 
ATOM 601   H HG13   . VAL A 1 71  ? 172.43619 192.88640 166.43137 1.000 69.87808  ? 71  VAL A HG13   1 
ATOM 602   H HG21   . VAL A 1 71  ? 174.49088 189.68463 165.18791 1.000 69.87808  ? 71  VAL A HG21   1 
ATOM 603   H HG22   . VAL A 1 71  ? 174.53966 190.00274 166.74376 1.000 69.87808  ? 71  VAL A HG22   1 
ATOM 604   H HG23   . VAL A 1 71  ? 175.15297 191.03366 165.70162 1.000 69.87808  ? 71  VAL A HG23   1 
ATOM 605   N N      . ARG A 1 72  ? 170.12661 191.25931 164.91572 1.000 72.80028  ? 72  ARG A N      1 
ATOM 606   C CA     . ARG A 1 72  ? 168.87900 192.01350 164.92530 1.000 72.80028  ? 72  ARG A CA     1 
ATOM 607   C C      . ARG A 1 72  ? 167.70695 191.18025 165.42724 1.000 72.80028  ? 72  ARG A C      1 
ATOM 608   O O      . ARG A 1 72  ? 166.85035 191.69492 166.15473 1.000 72.80028  ? 72  ARG A O      1 
ATOM 609   C CB     . ARG A 1 72  ? 168.59554 192.57748 163.53748 1.000 72.80028  ? 72  ARG A CB     1 
ATOM 610   C CG     . ARG A 1 72  ? 169.65729 193.55692 163.10342 1.000 72.80028  ? 72  ARG A CG     1 
ATOM 611   C CD     . ARG A 1 72  ? 169.35382 194.19749 161.77446 1.000 72.80028  ? 72  ARG A CD     1 
ATOM 612   N NE     . ARG A 1 72  ? 170.51079 194.94699 161.30715 1.000 72.80028  ? 72  ARG A NE     1 
ATOM 613   C CZ     . ARG A 1 72  ? 170.84014 196.15656 161.73297 1.000 72.80028  ? 72  ARG A CZ     1 
ATOM 614   N NH1    . ARG A 1 72  ? 170.12938 196.78166 162.65468 1.000 72.80028  ? 72  ARG A NH1    1 
ATOM 615   N NH2    . ARG A 1 72  ? 171.93272 196.73721 161.25010 1.000 72.80028  ? 72  ARG A NH2    1 
ATOM 616   H H      . ARG A 1 72  ? 170.48093 191.15236 164.13856 1.000 72.80028  ? 72  ARG A H      1 
ATOM 617   H HA     . ARG A 1 72  ? 168.98088 192.76615 165.52919 1.000 72.80028  ? 72  ARG A HA     1 
ATOM 618   H HB2    . ARG A 1 72  ? 168.57207 191.85072 162.89527 1.000 72.80028  ? 72  ARG A HB2    1 
ATOM 619   H HB3    . ARG A 1 72  ? 167.74316 193.04100 163.54915 1.000 72.80028  ? 72  ARG A HB3    1 
ATOM 620   H HG2    . ARG A 1 72  ? 169.72641 194.26062 163.76696 1.000 72.80028  ? 72  ARG A HG2    1 
ATOM 621   H HG3    . ARG A 1 72  ? 170.50407 193.09013 163.02508 1.000 72.80028  ? 72  ARG A HG3    1 
ATOM 622   H HD2    . ARG A 1 72  ? 169.14923 193.50857 161.12252 1.000 72.80028  ? 72  ARG A HD2    1 
ATOM 623   H HD3    . ARG A 1 72  ? 168.60516 194.80642 161.86953 1.000 72.80028  ? 72  ARG A HD3    1 
ATOM 624   H HE     . ARG A 1 72  ? 170.99874 194.59087 160.69505 1.000 72.80028  ? 72  ARG A HE     1 
ATOM 625   H HH11   . ARG A 1 72  ? 169.42065 196.41715 162.97687 1.000 72.80028  ? 72  ARG A HH11   1 
ATOM 626   H HH12   . ARG A 1 72  ? 170.37631 197.55747 162.93260 1.000 72.80028  ? 72  ARG A HH12   1 
ATOM 627   H HH21   . ARG A 1 72  ? 172.41557 196.32634 160.66917 1.000 72.80028  ? 72  ARG A HH21   1 
ATOM 628   H HH22   . ARG A 1 72  ? 172.18663 197.49609 161.55661 1.000 72.80028  ? 72  ARG A HH22   1 
ATOM 629   N N      . GLU A 1 73  ? 167.63815 189.89797 165.06966 1.000 74.69356  ? 73  GLU A N      1 
ATOM 630   C CA     . GLU A 1 73  ? 166.51972 189.11228 165.57845 1.000 74.69356  ? 73  GLU A CA     1 
ATOM 631   C C      . GLU A 1 73  ? 166.60670 188.97250 167.09050 1.000 74.69356  ? 73  GLU A C      1 
ATOM 632   O O      . GLU A 1 73  ? 165.59391 189.08952 167.78839 1.000 74.69356  ? 73  GLU A O      1 
ATOM 633   C CB     . GLU A 1 73  ? 166.46536 187.73143 164.93058 1.000 74.69356  ? 73  GLU A CB     1 
ATOM 634   C CG     . GLU A 1 73  ? 165.29444 186.88411 165.45610 1.000 74.69356  ? 73  GLU A CG     1 
ATOM 635   C CD     . GLU A 1 73  ? 165.36298 185.42672 165.04218 1.000 74.69356  ? 73  GLU A CD     1 
ATOM 636   O OE1    . GLU A 1 73  ? 166.27196 184.71384 165.51369 1.000 74.69356  ? 73  GLU A OE1    1 
ATOM 637   O OE2    . GLU A 1 73  ? 164.49967 184.99264 164.24916 1.000 74.69356  ? 73  GLU A OE2    1 
ATOM 638   H H      . GLU A 1 73  ? 168.19387 189.48034 164.56321 1.000 74.69356  ? 73  GLU A H      1 
ATOM 639   H HA     . GLU A 1 73  ? 165.69246 189.57317 165.36833 1.000 74.69356  ? 73  GLU A HA     1 
ATOM 640   H HB2    . GLU A 1 73  ? 166.35426 187.83571 163.97247 1.000 74.69356  ? 73  GLU A HB2    1 
ATOM 641   H HB3    . GLU A 1 73  ? 167.29017 187.25788 165.11975 1.000 74.69356  ? 73  GLU A HB3    1 
ATOM 642   H HG2    . GLU A 1 73  ? 165.28388 186.90430 166.42437 1.000 74.69356  ? 73  GLU A HG2    1 
ATOM 643   H HG3    . GLU A 1 73  ? 164.46529 187.25053 165.11110 1.000 74.69356  ? 73  GLU A HG3    1 
ATOM 644   N N      . ILE A 1 74  ? 167.80440 188.72075 167.61719 1.000 75.40893  ? 74  ILE A N      1 
ATOM 645   C CA     . ILE A 1 74  ? 167.94493 188.54820 169.05794 1.000 75.40893  ? 74  ILE A CA     1 
ATOM 646   C C      . ILE A 1 74  ? 167.65842 189.85813 169.77674 1.000 75.40893  ? 74  ILE A C      1 
ATOM 647   O O      . ILE A 1 74  ? 166.96184 189.88163 170.79696 1.000 75.40893  ? 74  ILE A O      1 
ATOM 648   C CB     . ILE A 1 74  ? 169.34541 188.01533 169.39508 1.000 75.40893  ? 74  ILE A CB     1 
ATOM 649   C CG1    . ILE A 1 74  ? 169.47874 186.57919 168.89337 1.000 75.40893  ? 74  ILE A CG1    1 
ATOM 650   C CG2    . ILE A 1 74  ? 169.57849 188.11250 170.89562 1.000 75.40893  ? 74  ILE A CG2    1 
ATOM 651   C CD1    . ILE A 1 74  ? 170.73517 185.87389 169.33690 1.000 75.40893  ? 74  ILE A CD1    1 
ATOM 652   H H      . ILE A 1 74  ? 168.53593 188.64757 167.17075 1.000 75.40893  ? 74  ILE A H      1 
ATOM 653   H HA     . ILE A 1 74  ? 167.29547 187.89472 169.36062 1.000 75.40893  ? 74  ILE A HA     1 
ATOM 654   H HB     . ILE A 1 74  ? 170.00403 188.56502 168.94154 1.000 75.40893  ? 74  ILE A HB     1 
ATOM 655   H HG12   . ILE A 1 74  ? 168.72258 186.06538 169.21858 1.000 75.40893  ? 74  ILE A HG12   1 
ATOM 656   H HG13   . ILE A 1 74  ? 169.47412 186.58828 167.92364 1.000 75.40893  ? 74  ILE A HG13   1 
ATOM 657   H HG21   . ILE A 1 74  ? 170.24857 187.47420 171.18006 1.000 75.40893  ? 74  ILE A HG21   1 
ATOM 658   H HG22   . ILE A 1 74  ? 168.74345 187.93488 171.35607 1.000 75.40893  ? 74  ILE A HG22   1 
ATOM 659   H HG23   . ILE A 1 74  ? 169.88555 189.00894 171.10406 1.000 75.40893  ? 74  ILE A HG23   1 
ATOM 660   H HD11   . ILE A 1 74  ? 170.99961 185.24190 168.64983 1.000 75.40893  ? 74  ILE A HD11   1 
ATOM 661   H HD12   . ILE A 1 74  ? 171.43512 186.53086 169.46887 1.000 75.40893  ? 74  ILE A HD12   1 
ATOM 662   H HD13   . ILE A 1 74  ? 170.55726 185.40287 170.16637 1.000 75.40893  ? 74  ILE A HD13   1 
ATOM 663   N N      . ALA A 1 75  ? 168.17551 190.97057 169.25314 1.000 76.99398  ? 75  ALA A N      1 
ATOM 664   C CA     . ALA A 1 75  ? 168.00325 192.24601 169.93611 1.000 76.99398  ? 75  ALA A CA     1 
ATOM 665   C C      . ALA A 1 75  ? 166.54069 192.65707 169.96748 1.000 76.99398  ? 75  ALA A C      1 
ATOM 666   O O      . ALA A 1 75  ? 166.12308 193.39838 170.86335 1.000 76.99398  ? 75  ALA A O      1 
ATOM 667   C CB     . ALA A 1 75  ? 168.84057 193.32673 169.25850 1.000 76.99398  ? 75  ALA A CB     1 
ATOM 668   H H      . ALA A 1 75  ? 168.61984 191.01172 168.51789 1.000 76.99398  ? 75  ALA A H      1 
ATOM 669   H HA     . ALA A 1 75  ? 168.31007 192.15839 170.85233 1.000 76.99398  ? 75  ALA A HA     1 
ATOM 670   H HB1    . ALA A 1 75  ? 169.76940 193.04704 169.25200 1.000 76.99398  ? 75  ALA A HB1    1 
ATOM 671   H HB2    . ALA A 1 75  ? 168.74814 194.15489 169.75521 1.000 76.99398  ? 75  ALA A HB2    1 
ATOM 672   H HB3    . ALA A 1 75  ? 168.52478 193.44744 168.34962 1.000 76.99398  ? 75  ALA A HB3    1 
ATOM 673   N N      . GLN A 1 76  ? 165.75055 192.18697 169.00346 1.000 81.31896  ? 76  GLN A N      1 
ATOM 674   C CA     . GLN A 1 76  ? 164.34625 192.57127 168.94454 1.000 81.31896  ? 76  GLN A CA     1 
ATOM 675   C C      . GLN A 1 76  ? 163.60570 192.21302 170.22388 1.000 81.31896  ? 76  GLN A C      1 
ATOM 676   O O      . GLN A 1 76  ? 162.67506 192.92285 170.61908 1.000 81.31896  ? 76  GLN A O      1 
ATOM 677   C CB     . GLN A 1 76  ? 163.67386 191.90006 167.74698 1.000 81.31896  ? 76  GLN A CB     1 
ATOM 678   C CG     . GLN A 1 76  ? 162.17675 192.16151 167.63984 1.000 81.31896  ? 76  GLN A CG     1 
ATOM 679   C CD     . GLN A 1 76  ? 161.85086 193.62335 167.40656 1.000 81.31896  ? 76  GLN A CD     1 
ATOM 680   O OE1    . GLN A 1 76  ? 160.94057 194.17152 168.02770 1.000 81.31896  ? 76  GLN A OE1    1 
ATOM 681   N NE2    . GLN A 1 76  ? 162.59028 194.26302 166.50545 1.000 81.31896  ? 76  GLN A NE2    1 
ATOM 682   H H      . GLN A 1 76  ? 166.00033 191.65092 168.37933 1.000 81.31896  ? 76  GLN A H      1 
ATOM 683   H HA     . GLN A 1 76  ? 164.28666 193.53185 168.82266 1.000 81.31896  ? 76  GLN A HA     1 
ATOM 684   H HB2    . GLN A 1 76  ? 164.09476 192.21887 166.93395 1.000 81.31896  ? 76  GLN A HB2    1 
ATOM 685   H HB3    . GLN A 1 76  ? 163.79841 190.94097 167.82158 1.000 81.31896  ? 76  GLN A HB3    1 
ATOM 686   H HG2    . GLN A 1 76  ? 161.82801 191.65848 166.88705 1.000 81.31896  ? 76  GLN A HG2    1 
ATOM 687   H HG3    . GLN A 1 76  ? 161.73410 191.87819 168.45443 1.000 81.31896  ? 76  GLN A HG3    1 
ATOM 688   H HE21   . GLN A 1 76  ? 163.21754 193.84942 166.08793 1.000 81.31896  ? 76  GLN A HE21   1 
ATOM 689   H HE22   . GLN A 1 76  ? 162.44108 195.09381 166.34005 1.000 81.31896  ? 76  GLN A HE22   1 
ATOM 690   N N      . ASP A 1 77  ? 164.00313 191.13257 170.89282 1.000 81.33444  ? 77  ASP A N      1 
ATOM 691   C CA     . ASP A 1 77  ? 163.26218 190.70796 172.07015 1.000 81.33444  ? 77  ASP A CA     1 
ATOM 692   C C      . ASP A 1 77  ? 163.46541 191.63308 173.25937 1.000 81.33444  ? 77  ASP A C      1 
ATOM 693   O O      . ASP A 1 77  ? 162.63086 191.63275 174.16975 1.000 81.33444  ? 77  ASP A O      1 
ATOM 694   C CB     . ASP A 1 77  ? 163.67363 189.29026 172.45319 1.000 81.33444  ? 77  ASP A CB     1 
ATOM 695   C CG     . ASP A 1 77  ? 163.17543 188.26058 171.46999 1.000 81.33444  ? 77  ASP A CG     1 
ATOM 696   O OD1    . ASP A 1 77  ? 162.29022 188.59928 170.65860 1.000 81.33444  ? 77  ASP A OD1    1 
ATOM 697   O OD2    . ASP A 1 77  ? 163.66438 187.11322 171.50809 1.000 81.33444  ? 77  ASP A OD2    1 
ATOM 698   H H      . ASP A 1 77  ? 164.68067 190.64231 170.69124 1.000 81.33444  ? 77  ASP A H      1 
ATOM 699   H HA     . ASP A 1 77  ? 162.31538 190.70035 171.86045 1.000 81.33444  ? 77  ASP A HA     1 
ATOM 700   H HB2    . ASP A 1 77  ? 164.64184 189.23776 172.47982 1.000 81.33444  ? 77  ASP A HB2    1 
ATOM 701   H HB3    . ASP A 1 77  ? 163.30545 189.07778 173.32517 1.000 81.33444  ? 77  ASP A HB3    1 
ATOM 702   N N      . PHE A 1 78  ? 164.53593 192.42553 173.27496 1.000 77.14434  ? 78  PHE A N      1 
ATOM 703   C CA     . PHE A 1 78  ? 164.78702 193.30975 174.40618 1.000 77.14434  ? 78  PHE A CA     1 
ATOM 704   C C      . PHE A 1 78  ? 164.22955 194.70241 174.17321 1.000 77.14434  ? 78  PHE A C      1 
ATOM 705   O O      . PHE A 1 78  ? 163.67658 195.31320 175.09170 1.000 77.14434  ? 78  PHE A O      1 
ATOM 706   C CB     . PHE A 1 78  ? 166.28292 193.39986 174.70302 1.000 77.14434  ? 78  PHE A CB     1 
ATOM 707   C CG     . PHE A 1 78  ? 166.93664 192.07297 174.91897 1.000 77.14434  ? 78  PHE A CG     1 
ATOM 708   C CD1    . PHE A 1 78  ? 166.45538 191.20327 175.87691 1.000 77.14434  ? 78  PHE A CD1    1 
ATOM 709   C CD2    . PHE A 1 78  ? 168.06825 191.72342 174.21313 1.000 77.14434  ? 78  PHE A CD2    1 
ATOM 710   C CE1    . PHE A 1 78  ? 167.06585 189.99532 176.09657 1.000 77.14434  ? 78  PHE A CE1    1 
ATOM 711   C CE2    . PHE A 1 78  ? 168.67970 190.51622 174.42704 1.000 77.14434  ? 78  PHE A CE2    1 
ATOM 712   C CZ     . PHE A 1 78  ? 168.17784 189.64939 175.36929 1.000 77.14434  ? 78  PHE A CZ     1 
ATOM 713   H H      . PHE A 1 78  ? 165.12445 192.46953 172.64931 1.000 77.14434  ? 78  PHE A H      1 
ATOM 714   H HA     . PHE A 1 78  ? 164.35195 192.94469 175.19203 1.000 77.14434  ? 78  PHE A HA     1 
ATOM 715   H HB2    . PHE A 1 78  ? 166.72516 193.83091 173.95500 1.000 77.14434  ? 78  PHE A HB2    1 
ATOM 716   H HB3    . PHE A 1 78  ? 166.40927 193.92647 175.50751 1.000 77.14434  ? 78  PHE A HB3    1 
ATOM 717   H HD1    . PHE A 1 78  ? 165.70298 191.43534 176.37186 1.000 77.14434  ? 78  PHE A HD1    1 
ATOM 718   H HD2    . PHE A 1 78  ? 168.41505 192.30934 173.57993 1.000 77.14434  ? 78  PHE A HD2    1 
ATOM 719   H HE1    . PHE A 1 78  ? 166.71797 189.40453 176.72463 1.000 77.14434  ? 78  PHE A HE1    1 
ATOM 720   H HE2    . PHE A 1 78  ? 169.43787 190.28573 173.94021 1.000 77.14434  ? 78  PHE A HE2    1 
ATOM 721   H HZ     . PHE A 1 78  ? 168.59270 188.83010 175.51534 1.000 77.14434  ? 78  PHE A HZ     1 
ATOM 722   N N      . LYS A 1 79  ? 164.37949 195.21880 172.96254 1.000 78.96114  ? 79  LYS A N      1 
ATOM 723   C CA     . LYS A 1 79  ? 163.87185 196.53296 172.61508 1.000 78.96114  ? 79  LYS A CA     1 
ATOM 724   C C      . LYS A 1 79  ? 163.64010 196.55220 171.11753 1.000 78.96114  ? 79  LYS A C      1 
ATOM 725   O O      . LYS A 1 79  ? 164.45089 196.02279 170.35452 1.000 78.96114  ? 79  LYS A O      1 
ATOM 726   C CB     . LYS A 1 79  ? 164.84907 197.63723 173.02145 1.000 78.96114  ? 79  LYS A CB     1 
ATOM 727   C CG     . LYS A 1 79  ? 164.29962 199.03982 172.87127 1.000 78.96114  ? 79  LYS A CG     1 
ATOM 728   C CD     . LYS A 1 79  ? 165.28544 200.06908 173.38822 1.000 78.96114  ? 79  LYS A CD     1 
ATOM 729   C CE     . LYS A 1 79  ? 165.05666 201.41974 172.74018 1.000 78.96114  ? 79  LYS A CE     1 
ATOM 730   N NZ     . LYS A 1 79  ? 165.59016 202.53193 173.56831 1.000 78.96114  ? 79  LYS A NZ     1 
ATOM 731   H H      . LYS A 1 79  ? 164.77806 194.81814 172.31376 1.000 78.96114  ? 79  LYS A H      1 
ATOM 732   H HA     . LYS A 1 79  ? 163.02523 196.68601 173.06345 1.000 78.96114  ? 79  LYS A HA     1 
ATOM 733   H HB2    . LYS A 1 79  ? 165.08829 197.51289 173.95346 1.000 78.96114  ? 79  LYS A HB2    1 
ATOM 734   H HB3    . LYS A 1 79  ? 165.64039 197.56835 172.47016 1.000 78.96114  ? 79  LYS A HB3    1 
ATOM 735   H HG2    . LYS A 1 79  ? 164.13362 199.22073 171.93319 1.000 78.96114  ? 79  LYS A HG2    1 
ATOM 736   H HG3    . LYS A 1 79  ? 163.47811 199.12019 173.38108 1.000 78.96114  ? 79  LYS A HG3    1 
ATOM 737   H HD2    . LYS A 1 79  ? 165.17383 200.16826 174.34675 1.000 78.96114  ? 79  LYS A HD2    1 
ATOM 738   H HD3    . LYS A 1 79  ? 166.18826 199.78100 173.18255 1.000 78.96114  ? 79  LYS A HD3    1 
ATOM 739   H HE2    . LYS A 1 79  ? 165.50644 201.43997 171.88082 1.000 78.96114  ? 79  LYS A HE2    1 
ATOM 740   H HE3    . LYS A 1 79  ? 164.10401 201.55974 172.62193 1.000 78.96114  ? 79  LYS A HE3    1 
ATOM 741   H HZ1    . LYS A 1 79  ? 165.22797 202.50642 174.38078 1.000 78.96114  ? 79  LYS A HZ1    1 
ATOM 742   H HZ2    . LYS A 1 79  ? 165.39684 203.31360 173.18915 1.000 78.96114  ? 79  LYS A HZ2    1 
ATOM 743   H HZ3    . LYS A 1 79  ? 166.47406 202.45765 173.64369 1.000 78.96114  ? 79  LYS A HZ3    1 
ATOM 744   N N      . THR A 1 80  ? 162.53688 197.15724 170.70165 1.000 82.56372  ? 80  THR A N      1 
ATOM 745   C CA     . THR A 1 80  ? 162.23583 197.19523 169.28432 1.000 82.56372  ? 80  THR A CA     1 
ATOM 746   C C      . THR A 1 80  ? 162.98949 198.32733 168.60054 1.000 82.56372  ? 80  THR A C      1 
ATOM 747   O O      . THR A 1 80  ? 163.47656 199.26553 169.23521 1.000 82.56372  ? 80  THR A O      1 
ATOM 748   C CB     . THR A 1 80  ? 160.73657 197.36575 169.05383 1.000 82.56372  ? 80  THR A CB     1 
ATOM 749   O OG1    . THR A 1 80  ? 160.38032 198.74325 169.21984 1.000 82.56372  ? 80  THR A OG1    1 
ATOM 750   C CG2    . THR A 1 80  ? 159.94277 196.51006 170.02978 1.000 82.56372  ? 80  THR A CG2    1 
ATOM 751   H H      . THR A 1 80  ? 161.96309 197.54869 171.20850 1.000 82.56372  ? 80  THR A H      1 
ATOM 752   H HA     . THR A 1 80  ? 162.51033 196.35885 168.87687 1.000 82.56372  ? 80  THR A HA     1 
ATOM 753   H HB     . THR A 1 80  ? 160.51630 197.08371 168.15227 1.000 82.56372  ? 80  THR A HB     1 
ATOM 754   H HG1    . THR A 1 80  ? 159.56960 198.85536 169.03058 1.000 82.56372  ? 80  THR A HG1    1 
ATOM 755   H HG21   . THR A 1 80  ? 159.00776 196.49589 169.77163 1.000 82.56372  ? 80  THR A HG21   1 
ATOM 756   H HG22   . THR A 1 80  ? 160.28352 195.60177 170.02616 1.000 82.56372  ? 80  THR A HG22   1 
ATOM 757   H HG23   . THR A 1 80  ? 160.01468 196.86969 170.92761 1.000 82.56372  ? 80  THR A HG23   1 
ATOM 758   N N      . ASP A 1 81  ? 163.07876 198.21802 167.28026 1.000 85.84860  ? 81  ASP A N      1 
ATOM 759   C CA     . ASP A 1 81  ? 163.71487 199.22428 166.44145 1.000 85.84860  ? 81  ASP A CA     1 
ATOM 760   C C      . ASP A 1 81  ? 165.05093 199.67642 167.02489 1.000 85.84860  ? 81  ASP A C      1 
ATOM 761   O O      . ASP A 1 81  ? 165.34909 200.86835 167.11159 1.000 85.84860  ? 81  ASP A O      1 
ATOM 762   C CB     . ASP A 1 81  ? 162.77517 200.41086 166.23925 1.000 85.84860  ? 81  ASP A CB     1 
ATOM 763   C CG     . ASP A 1 81  ? 161.53360 200.03856 165.44944 1.000 85.84860  ? 81  ASP A CG     1 
ATOM 764   O OD1    . ASP A 1 81  ? 161.52014 198.94935 164.83891 1.000 85.84860  ? 81  ASP A OD1    1 
ATOM 765   O OD2    . ASP A 1 81  ? 160.56805 200.83074 165.44172 1.000 85.84860  ? 81  ASP A OD2    1 
ATOM 766   H H      . ASP A 1 81  ? 162.76926 197.54970 166.83584 1.000 85.84860  ? 81  ASP A H      1 
ATOM 767   H HA     . ASP A 1 81  ? 163.89138 198.83610 165.57030 1.000 85.84860  ? 81  ASP A HA     1 
ATOM 768   H HB2    . ASP A 1 81  ? 162.49255 200.74268 167.10575 1.000 85.84860  ? 81  ASP A HB2    1 
ATOM 769   H HB3    . ASP A 1 81  ? 163.24362 201.10751 165.75288 1.000 85.84860  ? 81  ASP A HB3    1 
ATOM 770   N N      . LEU A 1 82  ? 165.86225 198.70762 167.43583 1.000 78.45924  ? 82  LEU A N      1 
ATOM 771   C CA     . LEU A 1 82  ? 167.16848 198.99639 168.00973 1.000 78.45924  ? 82  LEU A CA     1 
ATOM 772   C C      . LEU A 1 82  ? 168.19839 199.04692 166.89528 1.000 78.45924  ? 82  LEU A C      1 
ATOM 773   O O      . LEU A 1 82  ? 168.29001 198.12086 166.08614 1.000 78.45924  ? 82  LEU A O      1 
ATOM 774   C CB     . LEU A 1 82  ? 167.57246 197.94657 169.04325 1.000 78.45924  ? 82  LEU A CB     1 
ATOM 775   C CG     . LEU A 1 82  ? 167.50992 198.36294 170.51264 1.000 78.45924  ? 82  LEU A CG     1 
ATOM 776   C CD1    . LEU A 1 82  ? 168.01806 197.23994 171.38807 1.000 78.45924  ? 82  LEU A CD1    1 
ATOM 777   C CD2    . LEU A 1 82  ? 168.31906 199.61882 170.77031 1.000 78.45924  ? 82  LEU A CD2    1 
ATOM 778   H H      . LEU A 1 82  ? 165.67685 197.86903 167.39098 1.000 78.45924  ? 82  LEU A H      1 
ATOM 779   H HA     . LEU A 1 82  ? 167.13960 199.86672 168.43266 1.000 78.45924  ? 82  LEU A HA     1 
ATOM 780   H HB2    . LEU A 1 82  ? 166.98948 197.17833 168.93853 1.000 78.45924  ? 82  LEU A HB2    1 
ATOM 781   H HB3    . LEU A 1 82  ? 168.48707 197.67982 168.86039 1.000 78.45924  ? 82  LEU A HB3    1 
ATOM 782   H HG     . LEU A 1 82  ? 166.58788 198.54491 170.75104 1.000 78.45924  ? 82  LEU A HG     1 
ATOM 783   H HD11   . LEU A 1 82  ? 167.46185 196.45703 171.24941 1.000 78.45924  ? 82  LEU A HD11   1 
ATOM 784   H HD12   . LEU A 1 82  ? 168.93600 197.04084 171.14626 1.000 78.45924  ? 82  LEU A HD12   1 
ATOM 785   H HD13   . LEU A 1 82  ? 167.97169 197.51727 172.31653 1.000 78.45924  ? 82  LEU A HD13   1 
ATOM 786   H HD21   . LEU A 1 82  ? 168.38573 199.75434 171.72893 1.000 78.45924  ? 82  LEU A HD21   1 
ATOM 787   H HD22   . LEU A 1 82  ? 167.87601 200.37948 170.36452 1.000 78.45924  ? 82  LEU A HD22   1 
ATOM 788   H HD23   . LEU A 1 82  ? 169.20595 199.50625 170.39405 1.000 78.45924  ? 82  LEU A HD23   1 
ATOM 789   N N      . ARG A 1 83  ? 168.96982 200.11992 166.85567 1.000 74.19114  ? 83  ARG A N      1 
ATOM 790   C CA     . ARG A 1 83  ? 170.01719 200.25796 165.86206 1.000 74.19114  ? 83  ARG A CA     1 
ATOM 791   C C      . ARG A 1 83  ? 171.34782 199.80257 166.44091 1.000 74.19114  ? 83  ARG A C      1 
ATOM 792   O O      . ARG A 1 83  ? 171.53638 199.74831 167.65710 1.000 74.19114  ? 83  ARG A O      1 
ATOM 793   C CB     . ARG A 1 83  ? 170.11102 201.71086 165.40434 1.000 74.19114  ? 83  ARG A CB     1 
ATOM 794   C CG     . ARG A 1 83  ? 168.98059 202.13180 164.48986 1.000 74.19114  ? 83  ARG A CG     1 
ATOM 795   C CD     . ARG A 1 83  ? 169.28549 203.44892 163.80856 1.000 74.19114  ? 83  ARG A CD     1 
ATOM 796   N NE     . ARG A 1 83  ? 168.27832 203.78640 162.81217 1.000 74.19114  ? 83  ARG A NE     1 
ATOM 797   C CZ     . ARG A 1 83  ? 168.48053 204.60761 161.79204 1.000 74.19114  ? 83  ARG A CZ     1 
ATOM 798   N NH1    . ARG A 1 83  ? 169.64368 205.21145 161.60988 1.000 74.19114  ? 83  ARG A NH1    1 
ATOM 799   N NH2    . ARG A 1 83  ? 167.49039 204.82921 160.93263 1.000 74.19114  ? 83  ARG A NH2    1 
ATOM 800   H H      . ARG A 1 83  ? 168.90643 200.78570 167.39648 1.000 74.19114  ? 83  ARG A H      1 
ATOM 801   H HA     . ARG A 1 83  ? 169.81194 199.70667 165.09065 1.000 74.19114  ? 83  ARG A HA     1 
ATOM 802   H HB2    . ARG A 1 83  ? 170.09220 202.28671 166.18477 1.000 74.19114  ? 83  ARG A HB2    1 
ATOM 803   H HB3    . ARG A 1 83  ? 170.94525 201.83560 164.92486 1.000 74.19114  ? 83  ARG A HB3    1 
ATOM 804   H HG2    . ARG A 1 83  ? 168.85337 201.45662 163.80519 1.000 74.19114  ? 83  ARG A HG2    1 
ATOM 805   H HG3    . ARG A 1 83  ? 168.16988 202.23930 165.01139 1.000 74.19114  ? 83  ARG A HG3    1 
ATOM 806   H HD2    . ARG A 1 83  ? 169.30401 204.15571 164.47290 1.000 74.19114  ? 83  ARG A HD2    1 
ATOM 807   H HD3    . ARG A 1 83  ? 170.14538 203.38347 163.36456 1.000 74.19114  ? 83  ARG A HD3    1 
ATOM 808   H HE     . ARG A 1 83  ? 167.50044 203.42839 162.89105 1.000 74.19114  ? 83  ARG A HE     1 
ATOM 809   H HH11   . ARG A 1 83  ? 170.28961 205.08448 162.16241 1.000 74.19114  ? 83  ARG A HH11   1 
ATOM 810   H HH12   . ARG A 1 83  ? 169.74824 205.74658 160.94482 1.000 74.19114  ? 83  ARG A HH12   1 
ATOM 811   H HH21   . ARG A 1 83  ? 166.73420 204.43236 161.03648 1.000 74.19114  ? 83  ARG A HH21   1 
ATOM 812   H HH22   . ARG A 1 83  ? 167.61426 205.34676 160.25756 1.000 74.19114  ? 83  ARG A HH22   1 
ATOM 813   N N      . PHE A 1 84  ? 172.28023 199.48733 165.54761 1.000 68.70982  ? 84  PHE A N      1 
ATOM 814   C CA     . PHE A 1 84  ? 173.60610 199.03409 165.93906 1.000 68.70982  ? 84  PHE A CA     1 
ATOM 815   C C      . PHE A 1 84  ? 174.64843 199.68560 165.05641 1.000 68.70982  ? 84  PHE A C      1 
ATOM 816   O O      . PHE A 1 84  ? 174.51248 199.67817 163.83137 1.000 68.70982  ? 84  PHE A O      1 
ATOM 817   C CB     . PHE A 1 84  ? 173.74927 197.51331 165.82551 1.000 68.70982  ? 84  PHE A CB     1 
ATOM 818   C CG     . PHE A 1 84  ? 173.34928 196.76951 167.05878 1.000 68.70982  ? 84  PHE A CG     1 
ATOM 819   C CD1    . PHE A 1 84  ? 172.04980 196.34988 167.24286 1.000 68.70982  ? 84  PHE A CD1    1 
ATOM 820   C CD2    . PHE A 1 84  ? 174.28317 196.48048 168.03266 1.000 68.70982  ? 84  PHE A CD2    1 
ATOM 821   C CE1    . PHE A 1 84  ? 171.69114 195.66114 168.37730 1.000 68.70982  ? 84  PHE A CE1    1 
ATOM 822   C CE2    . PHE A 1 84  ? 173.92733 195.79642 169.16561 1.000 68.70982  ? 84  PHE A CE2    1 
ATOM 823   C CZ     . PHE A 1 84  ? 172.63181 195.38624 169.33870 1.000 68.70982  ? 84  PHE A CZ     1 
ATOM 824   H H      . PHE A 1 84  ? 172.16527 199.52879 164.69594 1.000 68.70982  ? 84  PHE A H      1 
ATOM 825   H HA     . PHE A 1 84  ? 173.78018 199.29086 166.85805 1.000 68.70982  ? 84  PHE A HA     1 
ATOM 826   H HB2    . PHE A 1 84  ? 173.18995 197.20098 165.09718 1.000 68.70982  ? 84  PHE A HB2    1 
ATOM 827   H HB3    . PHE A 1 84  ? 174.67772 197.30114 165.64079 1.000 68.70982  ? 84  PHE A HB3    1 
ATOM 828   H HD1    . PHE A 1 84  ? 171.41075 196.53034 166.59133 1.000 68.70982  ? 84  PHE A HD1    1 
ATOM 829   H HD2    . PHE A 1 84  ? 175.16474 196.75315 167.91883 1.000 68.70982  ? 84  PHE A HD2    1 
ATOM 830   H HE1    . PHE A 1 84  ? 170.81157 195.38291 168.49369 1.000 68.70982  ? 84  PHE A HE1    1 
ATOM 831   H HE2    . PHE A 1 84  ? 174.56448 195.60997 169.81654 1.000 68.70982  ? 84  PHE A HE2    1 
ATOM 832   H HZ     . PHE A 1 84  ? 172.38900 194.92095 170.10629 1.000 68.70982  ? 84  PHE A HZ     1 
ATOM 833   N N      . GLN A 1 85  ? 175.67902 200.25043 165.67062 1.000 66.39858  ? 85  GLN A N      1 
ATOM 834   C CA     . GLN A 1 85  ? 176.78591 200.76115 164.88352 1.000 66.39858  ? 85  GLN A CA     1 
ATOM 835   C C      . GLN A 1 85  ? 177.43743 199.59112 164.16350 1.000 66.39858  ? 85  GLN A C      1 
ATOM 836   O O      . GLN A 1 85  ? 177.52757 198.48788 164.70612 1.000 66.39858  ? 85  GLN A O      1 
ATOM 837   C CB     . GLN A 1 85  ? 177.79765 201.46421 165.78200 1.000 66.39858  ? 85  GLN A CB     1 
ATOM 838   C CG     . GLN A 1 85  ? 177.35418 202.82661 166.26027 1.000 66.39858  ? 85  GLN A CG     1 
ATOM 839   C CD     . GLN A 1 85  ? 178.45885 203.57439 166.97289 1.000 66.39858  ? 85  GLN A CD     1 
ATOM 840   O OE1    . GLN A 1 85  ? 179.33305 202.97050 167.59181 1.000 66.39858  ? 85  GLN A OE1    1 
ATOM 841   N NE2    . GLN A 1 85  ? 178.43312 204.89634 166.87944 1.000 66.39858  ? 85  GLN A NE2    1 
ATOM 842   H H      . GLN A 1 85  ? 175.76002 200.34834 166.52151 1.000 66.39858  ? 85  GLN A H      1 
ATOM 843   H HA     . GLN A 1 85  ? 176.45878 201.39282 164.22427 1.000 66.39858  ? 85  GLN A HA     1 
ATOM 844   H HB2    . GLN A 1 85  ? 177.95626 200.91291 166.56425 1.000 66.39858  ? 85  GLN A HB2    1 
ATOM 845   H HB3    . GLN A 1 85  ? 178.62495 201.57900 165.28869 1.000 66.39858  ? 85  GLN A HB3    1 
ATOM 846   H HG2    . GLN A 1 85  ? 177.07599 203.35592 165.49652 1.000 66.39858  ? 85  GLN A HG2    1 
ATOM 847   H HG3    . GLN A 1 85  ? 176.61514 202.72037 166.87920 1.000 66.39858  ? 85  GLN A HG3    1 
ATOM 848   H HE21   . GLN A 1 85  ? 177.81327 205.28292 166.42566 1.000 66.39858  ? 85  GLN A HE21   1 
ATOM 849   H HE22   . GLN A 1 85  ? 179.05391 205.36586 167.24505 1.000 66.39858  ? 85  GLN A HE22   1 
ATOM 850   N N      . SER A 1 86  ? 177.89457 199.82468 162.93391 1.000 67.76896  ? 86  SER A N      1 
ATOM 851   C CA     . SER A 1 86  ? 178.56259 198.75368 162.20516 1.000 67.76896  ? 86  SER A CA     1 
ATOM 852   C C      . SER A 1 86  ? 179.71325 198.18504 163.02150 1.000 67.76896  ? 86  SER A C      1 
ATOM 853   O O      . SER A 1 86  ? 179.93624 196.97066 163.03578 1.000 67.76896  ? 86  SER A O      1 
ATOM 854   C CB     . SER A 1 86  ? 179.05749 199.26639 160.85643 1.000 67.76896  ? 86  SER A CB     1 
ATOM 855   O OG     . SER A 1 86  ? 179.97410 200.33080 161.02952 1.000 67.76896  ? 86  SER A OG     1 
ATOM 856   H H      . SER A 1 86  ? 177.83376 200.57210 162.51244 1.000 67.76896  ? 86  SER A H      1 
ATOM 857   H HA     . SER A 1 86  ? 177.92820 198.03893 162.04079 1.000 67.76896  ? 86  SER A HA     1 
ATOM 858   H HB2    . SER A 1 86  ? 179.49871 198.54309 160.38485 1.000 67.76896  ? 86  SER A HB2    1 
ATOM 859   H HB3    . SER A 1 86  ? 178.29876 199.58487 160.34290 1.000 67.76896  ? 86  SER A HB3    1 
ATOM 860   H HG     . SER A 1 86  ? 179.55967 201.05552 161.12032 1.000 67.76896  ? 86  SER A HG     1 
ATOM 861   N N      . SER A 1 87  ? 180.45221 199.05088 163.71546 1.000 67.39723  ? 87  SER A N      1 
ATOM 862   C CA     . SER A 1 87  ? 181.54051 198.58596 164.56614 1.000 67.39723  ? 87  SER A CA     1 
ATOM 863   C C      . SER A 1 87  ? 181.02710 197.78395 165.75491 1.000 67.39723  ? 87  SER A C      1 
ATOM 864   O O      . SER A 1 87  ? 181.72250 196.88586 166.23899 1.000 67.39723  ? 87  SER A O      1 
ATOM 865   C CB     . SER A 1 87  ? 182.36560 199.77066 165.05111 1.000 67.39723  ? 87  SER A CB     1 
ATOM 866   O OG     . SER A 1 87  ? 181.58134 200.61741 165.86691 1.000 67.39723  ? 87  SER A OG     1 
ATOM 867   H H      . SER A 1 87  ? 180.34428 199.90430 163.70995 1.000 67.39723  ? 87  SER A H      1 
ATOM 868   H HA     . SER A 1 87  ? 182.12200 198.01014 164.04580 1.000 67.39723  ? 87  SER A HA     1 
ATOM 869   H HB2    . SER A 1 87  ? 183.11980 199.44344 165.56654 1.000 67.39723  ? 87  SER A HB2    1 
ATOM 870   H HB3    . SER A 1 87  ? 182.68101 200.27328 164.28339 1.000 67.39723  ? 87  SER A HB3    1 
ATOM 871   H HG     . SER A 1 87  ? 181.99689 201.33029 166.02508 1.000 67.39723  ? 87  SER A HG     1 
ATOM 872   N N      . ALA A 1 88  ? 179.81879 198.08260 166.23383 1.000 66.49484  ? 88  ALA A N      1 
ATOM 873   C CA     . ALA A 1 88  ? 179.22759 197.28477 167.30426 1.000 66.49484  ? 88  ALA A CA     1 
ATOM 874   C C      . ALA A 1 88  ? 179.05015 195.83806 166.87008 1.000 66.49484  ? 88  ALA A C      1 
ATOM 875   O O      . ALA A 1 88  ? 179.40999 194.90966 167.60099 1.000 66.49484  ? 88  ALA A O      1 
ATOM 876   C CB     . ALA A 1 88  ? 177.89051 197.88491 167.73044 1.000 66.49484  ? 88  ALA A CB     1 
ATOM 877   H H      . ALA A 1 88  ? 179.32842 198.73471 165.96055 1.000 66.49484  ? 88  ALA A H      1 
ATOM 878   H HA     . ALA A 1 88  ? 179.81978 197.29666 168.07249 1.000 66.49484  ? 88  ALA A HA     1 
ATOM 879   H HB1    . ALA A 1 88  ? 178.03267 198.80107 168.01619 1.000 66.49484  ? 88  ALA A HB1    1 
ATOM 880   H HB2    . ALA A 1 88  ? 177.27879 197.86381 166.97864 1.000 66.49484  ? 88  ALA A HB2    1 
ATOM 881   H HB3    . ALA A 1 88  ? 177.52921 197.36202 168.46305 1.000 66.49484  ? 88  ALA A HB3    1 
ATOM 882   N N      . VAL A 1 89  ? 178.50832 195.62433 165.67376 1.000 65.83263  ? 89  VAL A N      1 
ATOM 883   C CA     . VAL A 1 89  ? 178.32783 194.26121 165.19021 1.000 65.83263  ? 89  VAL A CA     1 
ATOM 884   C C      . VAL A 1 89  ? 179.67816 193.57705 165.07179 1.000 65.83263  ? 89  VAL A C      1 
ATOM 885   O O      . VAL A 1 89  ? 179.83179 192.40768 165.43729 1.000 65.83263  ? 89  VAL A O      1 
ATOM 886   C CB     . VAL A 1 89  ? 177.56806 194.24991 163.85336 1.000 65.83263  ? 89  VAL A CB     1 
ATOM 887   C CG1    . VAL A 1 89  ? 177.21127 192.83407 163.47148 1.000 65.83263  ? 89  VAL A CG1    1 
ATOM 888   C CG2    . VAL A 1 89  ? 176.30723 195.08319 163.94694 1.000 65.83263  ? 89  VAL A CG2    1 
ATOM 889   H H      . VAL A 1 89  ? 178.25088 196.24108 165.13344 1.000 65.83263  ? 89  VAL A H      1 
ATOM 890   H HA     . VAL A 1 89  ? 177.79966 193.76674 165.83670 1.000 65.83263  ? 89  VAL A HA     1 
ATOM 891   H HB     . VAL A 1 89  ? 178.13178 194.62285 163.15788 1.000 65.83263  ? 89  VAL A HB     1 
ATOM 892   H HG11   . VAL A 1 89  ? 178.02177 192.30646 163.39746 1.000 65.83263  ? 89  VAL A HG11   1 
ATOM 893   H HG12   . VAL A 1 89  ? 176.74775 192.84619 162.61914 1.000 65.83263  ? 89  VAL A HG12   1 
ATOM 894   H HG13   . VAL A 1 89  ? 176.63251 192.46061 164.15483 1.000 65.83263  ? 89  VAL A HG13   1 
ATOM 895   H HG21   . VAL A 1 89  ? 176.53400 195.99647 164.17829 1.000 65.83263  ? 89  VAL A HG21   1 
ATOM 896   H HG22   . VAL A 1 89  ? 175.72526 194.70332 164.62374 1.000 65.83263  ? 89  VAL A HG22   1 
ATOM 897   H HG23   . VAL A 1 89  ? 175.86429 195.07211 163.08363 1.000 65.83263  ? 89  VAL A HG23   1 
ATOM 898   N N      . MET A 1 90  ? 180.68563 194.30135 164.59037 1.000 67.32384  ? 90  MET A N      1 
ATOM 899   C CA     . MET A 1 90  ? 182.02007 193.72530 164.48100 1.000 67.32384  ? 90  MET A CA     1 
ATOM 900   C C      . MET A 1 90  ? 182.52685 193.29014 165.84708 1.000 67.32384  ? 90  MET A C      1 
ATOM 901   O O      . MET A 1 90  ? 183.05866 192.18573 166.00259 1.000 67.32384  ? 90  MET A O      1 
ATOM 902   C CB     . MET A 1 90  ? 182.98642 194.74185 163.86696 1.000 67.32384  ? 90  MET A CB     1 
ATOM 903   C CG     . MET A 1 90  ? 182.82544 195.00972 162.37925 1.000 67.32384  ? 90  MET A CG     1 
ATOM 904   S SD     . MET A 1 90  ? 182.28558 193.59103 161.42343 1.000 67.32384  ? 90  MET A SD     1 
ATOM 905   C CE     . MET A 1 90  ? 183.87062 192.84270 161.07427 1.000 67.32384  ? 90  MET A CE     1 
ATOM 906   H H      . MET A 1 90  ? 180.62490 195.11801 164.32579 1.000 67.32384  ? 90  MET A H      1 
ATOM 907   H HA     . MET A 1 90  ? 181.98127 192.94024 163.91608 1.000 67.32384  ? 90  MET A HA     1 
ATOM 908   H HB2    . MET A 1 90  ? 182.87208 195.58833 164.32661 1.000 67.32384  ? 90  MET A HB2    1 
ATOM 909   H HB3    . MET A 1 90  ? 183.89173 194.42158 164.00454 1.000 67.32384  ? 90  MET A HB3    1 
ATOM 910   H HG2    . MET A 1 90  ? 182.16861 195.71323 162.25906 1.000 67.32384  ? 90  MET A HG2    1 
ATOM 911   H HG3    . MET A 1 90  ? 183.67969 195.29582 162.02160 1.000 67.32384  ? 90  MET A HG3    1 
ATOM 912   H HE1    . MET A 1 90  ? 183.73031 192.03729 160.55271 1.000 67.32384  ? 90  MET A HE1    1 
ATOM 913   H HE2    . MET A 1 90  ? 184.41065 193.47270 160.57189 1.000 67.32384  ? 90  MET A HE2    1 
ATOM 914   H HE3    . MET A 1 90  ? 184.30828 192.62302 161.91114 1.000 67.32384  ? 90  MET A HE3    1 
ATOM 915   N N      . ALA A 1 91  ? 182.34312 194.13448 166.85986 1.000 66.65601  ? 91  ALA A N      1 
ATOM 916   C CA     . ALA A 1 91  ? 182.78894 193.77298 168.19878 1.000 66.65601  ? 91  ALA A CA     1 
ATOM 917   C C      . ALA A 1 91  ? 182.11966 192.49588 168.68477 1.000 66.65601  ? 91  ALA A C      1 
ATOM 918   O O      . ALA A 1 91  ? 182.78051 191.62933 169.26551 1.000 66.65601  ? 91  ALA A O      1 
ATOM 919   C CB     . ALA A 1 91  ? 182.51580 194.92072 169.16478 1.000 66.65601  ? 91  ALA A CB     1 
ATOM 920   H H      . ALA A 1 91  ? 181.96954 194.90701 166.79937 1.000 66.65601  ? 91  ALA A H      1 
ATOM 921   H HA     . ALA A 1 91  ? 183.74577 193.61751 168.18134 1.000 66.65601  ? 91  ALA A HA     1 
ATOM 922   H HB1    . ALA A 1 91  ? 182.97922 195.71267 168.85046 1.000 66.65601  ? 91  ALA A HB1    1 
ATOM 923   H HB2    . ALA A 1 91  ? 182.83929 194.67643 170.04638 1.000 66.65601  ? 91  ALA A HB2    1 
ATOM 924   H HB3    . ALA A 1 91  ? 181.56036 195.08720 169.19613 1.000 66.65601  ? 91  ALA A HB3    1 
ATOM 925   N N      . LEU A 1 92  ? 180.81818 192.34415 168.45151 1.000 66.25153  ? 92  LEU A N      1 
ATOM 926   C CA     . LEU A 1 92  ? 180.15919 191.11579 168.87900 1.000 66.25153  ? 92  LEU A CA     1 
ATOM 927   C C      . LEU A 1 92  ? 180.75689 189.90830 168.17344 1.000 66.25153  ? 92  LEU A C      1 
ATOM 928   O O      . LEU A 1 92  ? 181.07546 188.89735 168.80860 1.000 66.25153  ? 92  LEU A O      1 
ATOM 929   C CB     . LEU A 1 92  ? 178.65719 191.19108 168.62533 1.000 66.25153  ? 92  LEU A CB     1 
ATOM 930   C CG     . LEU A 1 92  ? 177.87654 191.99203 169.66048 1.000 66.25153  ? 92  LEU A CG     1 
ATOM 931   C CD1    . LEU A 1 92  ? 176.52286 192.38188 169.11106 1.000 66.25153  ? 92  LEU A CD1    1 
ATOM 932   C CD2    . LEU A 1 92  ? 177.72986 191.20033 170.93712 1.000 66.25153  ? 92  LEU A CD2    1 
ATOM 933   H H      . LEU A 1 92  ? 180.30891 192.91708 168.06139 1.000 66.25153  ? 92  LEU A H      1 
ATOM 934   H HA     . LEU A 1 92  ? 180.29725 191.00083 169.83172 1.000 66.25153  ? 92  LEU A HA     1 
ATOM 935   H HB2    . LEU A 1 92  ? 178.51006 191.60462 167.76025 1.000 66.25153  ? 92  LEU A HB2    1 
ATOM 936   H HB3    . LEU A 1 92  ? 178.29841 190.28949 168.62102 1.000 66.25153  ? 92  LEU A HB3    1 
ATOM 937   H HG     . LEU A 1 92  ? 178.36338 192.80569 169.86537 1.000 66.25153  ? 92  LEU A HG     1 
ATOM 938   H HD11   . LEU A 1 92  ? 176.65035 192.90305 168.30265 1.000 66.25153  ? 92  LEU A HD11   1 
ATOM 939   H HD12   . LEU A 1 92  ? 176.01885 191.57766 168.91047 1.000 66.25153  ? 92  LEU A HD12   1 
ATOM 940   H HD13   . LEU A 1 92  ? 176.05365 192.91150 169.77455 1.000 66.25153  ? 92  LEU A HD13   1 
ATOM 941   H HD21   . LEU A 1 92  ? 177.23160 191.72826 171.58078 1.000 66.25153  ? 92  LEU A HD21   1 
ATOM 942   H HD22   . LEU A 1 92  ? 177.25340 190.37715 170.74455 1.000 66.25153  ? 92  LEU A HD22   1 
ATOM 943   H HD23   . LEU A 1 92  ? 178.61102 190.99777 171.28772 1.000 66.25153  ? 92  LEU A HD23   1 
ATOM 944   N N      . GLN A 1 93  ? 180.94344 190.00328 166.85881 1.000 64.47769  ? 93  GLN A N      1 
ATOM 945   C CA     . GLN A 1 93  ? 181.46998 188.86345 166.12016 1.000 64.47769  ? 93  GLN A CA     1 
ATOM 946   C C      . GLN A 1 93  ? 182.83794 188.46072 166.64555 1.000 64.47769  ? 93  GLN A C      1 
ATOM 947   O O      . GLN A 1 93  ? 183.10597 187.27130 166.84208 1.000 64.47769  ? 93  GLN A O      1 
ATOM 948   C CB     . GLN A 1 93  ? 181.53045 189.16534 164.62698 1.000 64.47769  ? 93  GLN A CB     1 
ATOM 949   C CG     . GLN A 1 93  ? 181.58603 187.90333 163.79188 1.000 64.47769  ? 93  GLN A CG     1 
ATOM 950   C CD     . GLN A 1 93  ? 181.22543 188.13240 162.35033 1.000 64.47769  ? 93  GLN A CD     1 
ATOM 951   O OE1    . GLN A 1 93  ? 180.58415 189.12080 162.00748 1.000 64.47769  ? 93  GLN A OE1    1 
ATOM 952   N NE2    . GLN A 1 93  ? 181.62571 187.20747 161.49193 1.000 64.47769  ? 93  GLN A NE2    1 
ATOM 953   H H      . GLN A 1 93  ? 180.77690 190.70001 166.38337 1.000 64.47769  ? 93  GLN A H      1 
ATOM 954   H HA     . GLN A 1 93  ? 180.87240 188.11016 166.24744 1.000 64.47769  ? 93  GLN A HA     1 
ATOM 955   H HB2    . GLN A 1 93  ? 180.73760 189.66238 164.37259 1.000 64.47769  ? 93  GLN A HB2    1 
ATOM 956   H HB3    . GLN A 1 93  ? 182.32613 189.68837 164.43957 1.000 64.47769  ? 93  GLN A HB3    1 
ATOM 957   H HG2    . GLN A 1 93  ? 182.48725 187.54601 163.82157 1.000 64.47769  ? 93  GLN A HG2    1 
ATOM 958   H HG3    . GLN A 1 93  ? 180.96117 187.25620 164.15463 1.000 64.47769  ? 93  GLN A HG3    1 
ATOM 959   H HE21   . GLN A 1 93  ? 182.07076 186.52713 161.77116 1.000 64.47769  ? 93  GLN A HE21   1 
ATOM 960   H HE22   . GLN A 1 93  ? 181.44366 187.28823 160.65536 1.000 64.47769  ? 93  GLN A HE22   1 
ATOM 961   N N      . GLU A 1 94  ? 183.71224 189.42982 166.90151 1.000 66.00122  ? 94  GLU A N      1 
ATOM 962   C CA     . GLU A 1 94  ? 185.03379 189.08297 167.40495 1.000 66.00122  ? 94  GLU A CA     1 
ATOM 963   C C      . GLU A 1 94  ? 184.91435 188.29286 168.69797 1.000 66.00122  ? 94  GLU A C      1 
ATOM 964   O O      . GLU A 1 94  ? 185.55442 187.25056 168.86507 1.000 66.00122  ? 94  GLU A O      1 
ATOM 965   C CB     . GLU A 1 94  ? 185.85431 190.34781 167.63100 1.000 66.00122  ? 94  GLU A CB     1 
ATOM 966   C CG     . GLU A 1 94  ? 186.20863 191.08504 166.36053 1.000 66.00122  ? 94  GLU A CG     1 
ATOM 967   C CD     . GLU A 1 94  ? 187.53438 190.65335 165.78078 1.000 66.00122  ? 94  GLU A CD     1 
ATOM 968   O OE1    . GLU A 1 94  ? 188.22432 189.82785 166.41298 1.000 66.00122  ? 94  GLU A OE1    1 
ATOM 969   O OE2    . GLU A 1 94  ? 187.88859 191.14130 164.68796 1.000 66.00122  ? 94  GLU A OE2    1 
ATOM 970   H H      . GLU A 1 94  ? 183.56889 190.27162 166.79665 1.000 66.00122  ? 94  GLU A H      1 
ATOM 971   H HA     . GLU A 1 94  ? 185.49250 188.53255 166.75080 1.000 66.00122  ? 94  GLU A HA     1 
ATOM 972   H HB2    . GLU A 1 94  ? 185.33612 190.95472 168.18208 1.000 66.00122  ? 94  GLU A HB2    1 
ATOM 973   H HB3    . GLU A 1 94  ? 186.67446 190.11527 168.09223 1.000 66.00122  ? 94  GLU A HB3    1 
ATOM 974   H HG2    . GLU A 1 94  ? 185.52232 190.91861 165.69539 1.000 66.00122  ? 94  GLU A HG2    1 
ATOM 975   H HG3    . GLU A 1 94  ? 186.26088 192.03448 166.55177 1.000 66.00122  ? 94  GLU A HG3    1 
ATOM 976   N N      . ALA A 1 95  ? 184.08923 188.76972 169.62504 1.000 64.63894  ? 95  ALA A N      1 
ATOM 977   C CA     . ALA A 1 95  ? 183.90242 188.05531 170.88115 1.000 64.63894  ? 95  ALA A CA     1 
ATOM 978   C C      . ALA A 1 95  ? 183.28523 186.68368 170.64698 1.000 64.63894  ? 95  ALA A C      1 
ATOM 979   O O      . ALA A 1 95  ? 183.73518 185.68446 171.21673 1.000 64.63894  ? 95  ALA A O      1 
ATOM 980   C CB     . ALA A 1 95  ? 183.03447 188.87746 171.82872 1.000 64.63894  ? 95  ALA A CB     1 
ATOM 981   H H      . ALA A 1 95  ? 183.62978 189.49387 169.55264 1.000 64.63894  ? 95  ALA A H      1 
ATOM 982   H HA     . ALA A 1 95  ? 184.76678 187.92692 171.30241 1.000 64.63894  ? 95  ALA A HA     1 
ATOM 983   H HB1    . ALA A 1 95  ? 183.46440 189.73361 171.98519 1.000 64.63894  ? 95  ALA A HB1    1 
ATOM 984   H HB2    . ALA A 1 95  ? 182.16366 189.01380 171.42363 1.000 64.63894  ? 95  ALA A HB2    1 
ATOM 985   H HB3    . ALA A 1 95  ? 182.93989 188.39812 172.66642 1.000 64.63894  ? 95  ALA A HB3    1 
ATOM 986   N N      . CYS A 1 96  ? 182.25656 186.61177 169.79824 1.000 66.37717  ? 96  CYS A N      1 
ATOM 987   C CA     . CYS A 1 96  ? 181.56258 185.34336 169.59283 1.000 66.37717  ? 96  CYS A CA     1 
ATOM 988   C C      . CYS A 1 96  ? 182.48181 184.29479 168.98550 1.000 66.37717  ? 96  CYS A C      1 
ATOM 989   O O      . CYS A 1 96  ? 182.52577 183.15289 169.45225 1.000 66.37717  ? 96  CYS A O      1 
ATOM 990   C CB     . CYS A 1 96  ? 180.33658 185.55258 168.70693 1.000 66.37717  ? 96  CYS A CB     1 
ATOM 991   S SG     . CYS A 1 96  ? 179.01019 186.49865 169.48915 1.000 66.37717  ? 96  CYS A SG     1 
ATOM 992   H H      . CYS A 1 96  ? 181.94734 187.26988 169.33851 1.000 66.37717  ? 96  CYS A H      1 
ATOM 993   H HA     . CYS A 1 96  ? 181.25631 185.00974 170.45083 1.000 66.37717  ? 96  CYS A HA     1 
ATOM 994   H HB2    . CYS A 1 96  ? 180.60882 186.02867 167.90660 1.000 66.37717  ? 96  CYS A HB2    1 
ATOM 995   H HB3    . CYS A 1 96  ? 179.97618 184.68504 168.46492 1.000 66.37717  ? 96  CYS A HB3    1 
ATOM 996   H HG     . CYS A 1 96  ? 179.43017 187.55351 169.87781 1.000 66.37717  ? 96  CYS A HG     1 
ATOM 997   N N      . GLU A 1 97  ? 183.22977 184.65399 167.94694 1.000 66.08836  ? 97  GLU A N      1 
ATOM 998   C CA     . GLU A 1 97  ? 184.11215 183.66725 167.33850 1.000 66.08836  ? 97  GLU A CA     1 
ATOM 999   C C      . GLU A 1 97  ? 185.15942 183.20923 168.34126 1.000 66.08836  ? 97  GLU A C      1 
ATOM 1000  O O      . GLU A 1 97  ? 185.40575 182.00938 168.49991 1.000 66.08836  ? 97  GLU A O      1 
ATOM 1001  C CB     . GLU A 1 97  ? 184.75855 184.22856 166.07675 1.000 66.08836  ? 97  GLU A CB     1 
ATOM 1002  C CG     . GLU A 1 97  ? 183.74956 184.52855 164.98357 1.000 66.08836  ? 97  GLU A CG     1 
ATOM 1003  C CD     . GLU A 1 97  ? 184.30862 184.34891 163.58871 1.000 66.08836  ? 97  GLU A CD     1 
ATOM 1004  O OE1    . GLU A 1 97  ? 185.33339 183.65668 163.44075 1.000 66.08836  ? 97  GLU A OE1    1 
ATOM 1005  O OE2    . GLU A 1 97  ? 183.72234 184.90070 162.63376 1.000 66.08836  ? 97  GLU A OE2    1 
ATOM 1006  H H      . GLU A 1 97  ? 183.24653 185.43599 167.58765 1.000 66.08836  ? 97  GLU A H      1 
ATOM 1007  H HA     . GLU A 1 97  ? 183.58648 182.89309 167.08376 1.000 66.08836  ? 97  GLU A HA     1 
ATOM 1008  H HB2    . GLU A 1 97  ? 185.21549 185.05504 166.29737 1.000 66.08836  ? 97  GLU A HB2    1 
ATOM 1009  H HB3    . GLU A 1 97  ? 185.39341 183.57821 165.74014 1.000 66.08836  ? 97  GLU A HB3    1 
ATOM 1010  H HG2    . GLU A 1 97  ? 182.99277 183.92930 165.08047 1.000 66.08836  ? 97  GLU A HG2    1 
ATOM 1011  H HG3    . GLU A 1 97  ? 183.45768 185.44937 165.07064 1.000 66.08836  ? 97  GLU A HG3    1 
ATOM 1012  N N      . ALA A 1 98  ? 185.77818 184.15459 169.04218 1.000 65.37685  ? 98  ALA A N      1 
ATOM 1013  C CA     . ALA A 1 98  ? 186.79002 183.78604 170.02201 1.000 65.37685  ? 98  ALA A CA     1 
ATOM 1014  C C      . ALA A 1 98  ? 186.20770 182.85284 171.07142 1.000 65.37685  ? 98  ALA A C      1 
ATOM 1015  O O      . ALA A 1 98  ? 186.83736 181.86160 171.45172 1.000 65.37685  ? 98  ALA A O      1 
ATOM 1016  C CB     . ALA A 1 98  ? 187.37039 185.03487 170.67806 1.000 65.37685  ? 98  ALA A CB     1 
ATOM 1017  H H      . ALA A 1 98  ? 185.63357 184.99969 168.96986 1.000 65.37685  ? 98  ALA A H      1 
ATOM 1018  H HA     . ALA A 1 98  ? 187.51124 183.32013 169.57036 1.000 65.37685  ? 98  ALA A HA     1 
ATOM 1019  H HB1    . ALA A 1 98  ? 187.76176 185.59935 169.99236 1.000 65.37685  ? 98  ALA A HB1    1 
ATOM 1020  H HB2    . ALA A 1 98  ? 186.65988 185.51218 171.13368 1.000 65.37685  ? 98  ALA A HB2    1 
ATOM 1021  H HB3    . ALA A 1 98  ? 188.05062 184.76732 171.31534 1.000 65.37685  ? 98  ALA A HB3    1 
ATOM 1022  N N      . TYR A 1 99  ? 185.00597 183.15558 171.55522 1.000 64.84232  ? 99  TYR A N      1 
ATOM 1023  C CA     . TYR A 1 99  ? 184.36165 182.28150 172.52772 1.000 64.84232  ? 99  TYR A CA     1 
ATOM 1024  C C      . TYR A 1 99  ? 184.13797 180.88825 171.95591 1.000 64.84232  ? 99  TYR A C      1 
ATOM 1025  O O      . TYR A 1 99  ? 184.44800 179.88489 172.60583 1.000 64.84232  ? 99  TYR A O      1 
ATOM 1026  C CB     . TYR A 1 99  ? 183.04420 182.89712 172.98250 1.000 64.84232  ? 99  TYR A CB     1 
ATOM 1027  C CG     . TYR A 1 99  ? 182.14669 181.93896 173.70960 1.000 64.84232  ? 99  TYR A CG     1 
ATOM 1028  C CD1    . TYR A 1 99  ? 182.45746 181.51831 174.98899 1.000 64.84232  ? 99  TYR A CD1    1 
ATOM 1029  C CD2    . TYR A 1 99  ? 180.97894 181.47763 173.13287 1.000 64.84232  ? 99  TYR A CD2    1 
ATOM 1030  C CE1    . TYR A 1 99  ? 181.65585 180.63348 175.65930 1.000 64.84232  ? 99  TYR A CE1    1 
ATOM 1031  C CE2    . TYR A 1 99  ? 180.15824 180.60466 173.80234 1.000 64.84232  ? 99  TYR A CE2    1 
ATOM 1032  C CZ     . TYR A 1 99  ? 180.50105 180.18729 175.06853 1.000 64.84232  ? 99  TYR A CZ     1 
ATOM 1033  O OH     . TYR A 1 99  ? 179.67306 179.34380 175.76504 1.000 64.84232  ? 99  TYR A OH     1 
ATOM 1034  H H      . TYR A 1 99  ? 184.54741 183.85104 171.33906 1.000 64.84232  ? 99  TYR A H      1 
ATOM 1035  H HA     . TYR A 1 99  ? 184.93528 182.19251 173.30362 1.000 64.84232  ? 99  TYR A HA     1 
ATOM 1036  H HB2    . TYR A 1 99  ? 183.23422 183.63718 173.58051 1.000 64.84232  ? 99  TYR A HB2    1 
ATOM 1037  H HB3    . TYR A 1 99  ? 182.56453 183.21914 172.20350 1.000 64.84232  ? 99  TYR A HB3    1 
ATOM 1038  H HD1    . TYR A 1 99  ? 183.24112 181.81994 175.38945 1.000 64.84232  ? 99  TYR A HD1    1 
ATOM 1039  H HD2    . TYR A 1 99  ? 180.74862 181.75762 172.27658 1.000 64.84232  ? 99  TYR A HD2    1 
ATOM 1040  H HE1    . TYR A 1 99  ? 181.87465 180.36595 176.52285 1.000 64.84232  ? 99  TYR A HE1    1 
ATOM 1041  H HE2    . TYR A 1 99  ? 179.36624 180.31313 173.41196 1.000 64.84232  ? 99  TYR A HE2    1 
ATOM 1042  H HH     . TYR A 1 99  ? 179.98527 179.21586 176.53208 1.000 64.84232  ? 99  TYR A HH     1 
ATOM 1043  N N      . LEU A 1 100 ? 183.60758 180.79900 170.73596 1.000 63.18353  ? 100 LEU A N      1 
ATOM 1044  C CA     . LEU A 1 100 ? 183.34587 179.48165 170.16672 1.000 63.18353  ? 100 LEU A CA     1 
ATOM 1045  C C      . LEU A 1 100 ? 184.64764 178.74180 169.91154 1.000 63.18353  ? 100 LEU A C      1 
ATOM 1046  O O      . LEU A 1 100 ? 184.74010 177.53658 170.16311 1.000 63.18353  ? 100 LEU A O      1 
ATOM 1047  C CB     . LEU A 1 100 ? 182.52912 179.59848 168.88519 1.000 63.18353  ? 100 LEU A CB     1 
ATOM 1048  C CG     . LEU A 1 100 ? 181.04948 179.89959 169.10676 1.000 63.18353  ? 100 LEU A CG     1 
ATOM 1049  C CD1    . LEU A 1 100 ? 180.34073 180.03661 167.77933 1.000 63.18353  ? 100 LEU A CD1    1 
ATOM 1050  C CD2    . LEU A 1 100 ? 180.40272 178.82193 169.94483 1.000 63.18353  ? 100 LEU A CD2    1 
ATOM 1051  H H      . LEU A 1 100 ? 183.39715 181.46373 170.23239 1.000 63.18353  ? 100 LEU A H      1 
ATOM 1052  H HA     . LEU A 1 100 ? 182.83901 178.96118 170.80848 1.000 63.18353  ? 100 LEU A HA     1 
ATOM 1053  H HB2    . LEU A 1 100 ? 182.89805 180.31582 168.34605 1.000 63.18353  ? 100 LEU A HB2    1 
ATOM 1054  H HB3    . LEU A 1 100 ? 182.58981 178.76078 168.39991 1.000 63.18353  ? 100 LEU A HB3    1 
ATOM 1055  H HG     . LEU A 1 100 ? 180.96533 180.74131 169.58117 1.000 63.18353  ? 100 LEU A HG     1 
ATOM 1056  H HD11   . LEU A 1 100 ? 179.40353 180.22913 167.94000 1.000 63.18353  ? 100 LEU A HD11   1 
ATOM 1057  H HD12   . LEU A 1 100 ? 180.42951 179.20523 167.28767 1.000 63.18353  ? 100 LEU A HD12   1 
ATOM 1058  H HD13   . LEU A 1 100 ? 180.74640 180.76224 167.27942 1.000 63.18353  ? 100 LEU A HD13   1 
ATOM 1059  H HD21   . LEU A 1 100 ? 179.48563 178.70037 169.65247 1.000 63.18353  ? 100 LEU A HD21   1 
ATOM 1060  H HD22   . LEU A 1 100 ? 180.89792 177.99484 169.83210 1.000 63.18353  ? 100 LEU A HD22   1 
ATOM 1061  H HD23   . LEU A 1 100 ? 180.41952 179.09332 170.87605 1.000 63.18353  ? 100 LEU A HD23   1 
ATOM 1062  N N      . VAL A 1 101 ? 185.67216 179.44542 169.43465 1.000 62.49539  ? 101 VAL A N      1 
ATOM 1063  C CA     . VAL A 1 101 ? 186.96457 178.80135 169.23858 1.000 62.49539  ? 101 VAL A CA     1 
ATOM 1064  C C      . VAL A 1 101 ? 187.44712 178.23011 170.56166 1.000 62.49539  ? 101 VAL A C      1 
ATOM 1065  O O      . VAL A 1 101 ? 187.89992 177.08363 170.64117 1.000 62.49539  ? 101 VAL A O      1 
ATOM 1066  C CB     . VAL A 1 101 ? 187.97924 179.79747 168.65475 1.000 62.49539  ? 101 VAL A CB     1 
ATOM 1067  C CG1    . VAL A 1 101 ? 189.38253 179.24079 168.76105 1.000 62.49539  ? 101 VAL A CG1    1 
ATOM 1068  C CG2    . VAL A 1 101 ? 187.64109 180.10889 167.21830 1.000 62.49539  ? 101 VAL A CG2    1 
ATOM 1069  H H      . VAL A 1 101 ? 185.64535 180.27802 169.21976 1.000 62.49539  ? 101 VAL A H      1 
ATOM 1070  H HA     . VAL A 1 101 ? 186.86395 178.06902 168.61033 1.000 62.49539  ? 101 VAL A HA     1 
ATOM 1071  H HB     . VAL A 1 101 ? 187.94181 180.62439 169.16081 1.000 62.49539  ? 101 VAL A HB     1 
ATOM 1072  H HG11   . VAL A 1 101 ? 189.94295 179.67058 168.09530 1.000 62.49539  ? 101 VAL A HG11   1 
ATOM 1073  H HG12   . VAL A 1 101 ? 189.35698 178.28423 168.60278 1.000 62.49539  ? 101 VAL A HG12   1 
ATOM 1074  H HG13   . VAL A 1 101 ? 189.72875 179.42140 169.64902 1.000 62.49539  ? 101 VAL A HG13   1 
ATOM 1075  H HG21   . VAL A 1 101 ? 186.74018 180.46589 167.17389 1.000 62.49539  ? 101 VAL A HG21   1 
ATOM 1076  H HG22   . VAL A 1 101 ? 188.27295 180.76250 166.87944 1.000 62.49539  ? 101 VAL A HG22   1 
ATOM 1077  H HG23   . VAL A 1 101 ? 187.69903 179.29249 166.69752 1.000 62.49539  ? 101 VAL A HG23   1 
ATOM 1078  N N      . GLY A 1 102 ? 187.35294 179.02631 171.62210 1.000 66.35538  ? 102 GLY A N      1 
ATOM 1079  C CA     . GLY A 1 102 ? 187.74952 178.54851 172.93343 1.000 66.35538  ? 102 GLY A CA     1 
ATOM 1080  C C      . GLY A 1 102 ? 186.98172 177.31070 173.34977 1.000 66.35538  ? 102 GLY A C      1 
ATOM 1081  O O      . GLY A 1 102 ? 187.54004 176.40124 173.96373 1.000 66.35538  ? 102 GLY A O      1 
ATOM 1082  H H      . GLY A 1 102 ? 187.06381 179.83666 171.60766 1.000 66.35538  ? 102 GLY A H      1 
ATOM 1083  H HA2    . GLY A 1 102 ? 188.69637 178.33742 172.92892 1.000 66.35538  ? 102 GLY A HA2    1 
ATOM 1084  H HA3    . GLY A 1 102 ? 187.59183 179.24310 173.59212 1.000 66.35538  ? 102 GLY A HA3    1 
ATOM 1085  N N      . LEU A 1 103 ? 185.68926 177.25867 173.02297 1.000 65.76228  ? 103 LEU A N      1 
ATOM 1086  C CA     . LEU A 1 103 ? 184.88357 176.10327 173.40142 1.000 65.76228  ? 103 LEU A CA     1 
ATOM 1087  C C      . LEU A 1 103 ? 185.25061 174.86848 172.59035 1.000 65.76228  ? 103 LEU A C      1 
ATOM 1088  O O      . LEU A 1 103 ? 185.36947 173.77101 173.14544 1.000 65.76228  ? 103 LEU A O      1 
ATOM 1089  C CB     . LEU A 1 103 ? 183.40215 176.42271 173.20882 1.000 65.76228  ? 103 LEU A CB     1 
ATOM 1090  C CG     . LEU A 1 103 ? 182.38734 175.41705 173.75095 1.000 65.76228  ? 103 LEU A CG     1 
ATOM 1091  C CD1    . LEU A 1 103 ? 182.66845 175.11364 175.19994 1.000 65.76228  ? 103 LEU A CD1    1 
ATOM 1092  C CD2    . LEU A 1 103 ? 180.97107 175.91640 173.57505 1.000 65.76228  ? 103 LEU A CD2    1 
ATOM 1093  H H      . LEU A 1 103 ? 185.26345 177.86900 172.59063 1.000 65.76228  ? 103 LEU A H      1 
ATOM 1094  H HA     . LEU A 1 103 ? 185.03786 175.90683 174.33812 1.000 65.76228  ? 103 LEU A HA     1 
ATOM 1095  H HB2    . LEU A 1 103 ? 183.21951 177.27232 173.64037 1.000 65.76228  ? 103 LEU A HB2    1 
ATOM 1096  H HB3    . LEU A 1 103 ? 183.23577 176.50902 172.25673 1.000 65.76228  ? 103 LEU A HB3    1 
ATOM 1097  H HG     . LEU A 1 103 ? 182.47261 174.58893 173.25302 1.000 65.76228  ? 103 LEU A HG     1 
ATOM 1098  H HD11   . LEU A 1 103 ? 181.84804 174.81801 175.62563 1.000 65.76228  ? 103 LEU A HD11   1 
ATOM 1099  H HD12   . LEU A 1 103 ? 183.33849 174.41323 175.25171 1.000 65.76228  ? 103 LEU A HD12   1 
ATOM 1100  H HD13   . LEU A 1 103 ? 182.99566 175.91730 175.63321 1.000 65.76228  ? 103 LEU A HD13   1 
ATOM 1101  H HD21   . LEU A 1 103 ? 180.81612 176.10094 172.63552 1.000 65.76228  ? 103 LEU A HD21   1 
ATOM 1102  H HD22   . LEU A 1 103 ? 180.35483 175.23448 173.88469 1.000 65.76228  ? 103 LEU A HD22   1 
ATOM 1103  H HD23   . LEU A 1 103 ? 180.85590 176.72782 174.09496 1.000 65.76228  ? 103 LEU A HD23   1 
ATOM 1104  N N      . PHE A 1 104 ? 185.44064 175.01626 171.28025 1.000 65.18581  ? 104 PHE A N      1 
ATOM 1105  C CA     . PHE A 1 104 ? 185.81298 173.85397 170.48470 1.000 65.18581  ? 104 PHE A CA     1 
ATOM 1106  C C      . PHE A 1 104 ? 187.16134 173.29859 170.91425 1.000 65.18581  ? 104 PHE A C      1 
ATOM 1107  O O      . PHE A 1 104 ? 187.35565 172.07951 170.91755 1.000 65.18581  ? 104 PHE A O      1 
ATOM 1108  C CB     . PHE A 1 104 ? 185.81716 174.20037 168.99475 1.000 65.18581  ? 104 PHE A CB     1 
ATOM 1109  C CG     . PHE A 1 104 ? 184.45001 174.14437 168.35412 1.000 65.18581  ? 104 PHE A CG     1 
ATOM 1110  C CD1    . PHE A 1 104 ? 183.62529 173.05083 168.53405 1.000 65.18581  ? 104 PHE A CD1    1 
ATOM 1111  C CD2    . PHE A 1 104 ? 184.00654 175.16991 167.54285 1.000 65.18581  ? 104 PHE A CD2    1 
ATOM 1112  C CE1    . PHE A 1 104 ? 182.38190 172.99753 167.94204 1.000 65.18581  ? 104 PHE A CE1    1 
ATOM 1113  C CE2    . PHE A 1 104 ? 182.75933 175.11511 166.95048 1.000 65.18581  ? 104 PHE A CE2    1 
ATOM 1114  C CZ     . PHE A 1 104 ? 181.95080 174.02924 167.15134 1.000 65.18581  ? 104 PHE A CZ     1 
ATOM 1115  H H      . PHE A 1 104 ? 185.36318 175.75267 170.84249 1.000 65.18581  ? 104 PHE A H      1 
ATOM 1116  H HA     . PHE A 1 104 ? 185.15823 173.15683 170.63748 1.000 65.18581  ? 104 PHE A HA     1 
ATOM 1117  H HB2    . PHE A 1 104 ? 186.16125 175.10026 168.88223 1.000 65.18581  ? 104 PHE A HB2    1 
ATOM 1118  H HB3    . PHE A 1 104 ? 186.38876 173.57010 168.52876 1.000 65.18581  ? 104 PHE A HB3    1 
ATOM 1119  H HD1    . PHE A 1 104 ? 183.91095 172.34355 169.06581 1.000 65.18581  ? 104 PHE A HD1    1 
ATOM 1120  H HD2    . PHE A 1 104 ? 184.55123 175.91003 167.39869 1.000 65.18581  ? 104 PHE A HD2    1 
ATOM 1121  H HE1    . PHE A 1 104 ? 181.83363 172.25968 168.08158 1.000 65.18581  ? 104 PHE A HE1    1 
ATOM 1122  H HE2    . PHE A 1 104 ? 182.47077 175.81503 166.41038 1.000 65.18581  ? 104 PHE A HE2    1 
ATOM 1123  H HZ     . PHE A 1 104 ? 181.11263 173.99042 166.75001 1.000 65.18581  ? 104 PHE A HZ     1 
ATOM 1124  N N      . GLU A 1 105 ? 188.09029 174.16348 171.31740 1.000 67.99235  ? 105 GLU A N      1 
ATOM 1125  C CA     . GLU A 1 105 ? 189.38058 173.68008 171.79654 1.000 67.99235  ? 105 GLU A CA     1 
ATOM 1126  C C      . GLU A 1 105 ? 189.20061 172.81064 173.03240 1.000 67.99235  ? 105 GLU A C      1 
ATOM 1127  O O      . GLU A 1 105 ? 189.74466 171.70429 173.11383 1.000 67.99235  ? 105 GLU A O      1 
ATOM 1128  C CB     . GLU A 1 105 ? 190.28818 174.86772 172.09984 1.000 67.99235  ? 105 GLU A CB     1 
ATOM 1129  C CG     . GLU A 1 105 ? 190.76284 175.59617 170.86051 1.000 67.99235  ? 105 GLU A CG     1 
ATOM 1130  C CD     . GLU A 1 105 ? 191.16456 177.03022 171.14585 1.000 67.99235  ? 105 GLU A CD     1 
ATOM 1131  O OE1    . GLU A 1 105 ? 191.04310 177.46484 172.31115 1.000 67.99235  ? 105 GLU A OE1    1 
ATOM 1132  O OE2    . GLU A 1 105 ? 191.59409 177.72726 170.20164 1.000 67.99235  ? 105 GLU A OE2    1 
ATOM 1133  H H      . GLU A 1 105 ? 188.00052 175.01894 171.32192 1.000 67.99235  ? 105 GLU A H      1 
ATOM 1134  H HA     . GLU A 1 105 ? 189.79982 173.14417 171.10502 1.000 67.99235  ? 105 GLU A HA     1 
ATOM 1135  H HB2    . GLU A 1 105 ? 189.79914 175.49704 172.65212 1.000 67.99235  ? 105 GLU A HB2    1 
ATOM 1136  H HB3    . GLU A 1 105 ? 191.07159 174.55015 172.57489 1.000 67.99235  ? 105 GLU A HB3    1 
ATOM 1137  H HG2    . GLU A 1 105 ? 191.53438 175.13429 170.49705 1.000 67.99235  ? 105 GLU A HG2    1 
ATOM 1138  H HG3    . GLU A 1 105 ? 190.04553 175.60967 170.20760 1.000 67.99235  ? 105 GLU A HG3    1 
ATOM 1139  N N      . ASP A 1 106 ? 188.43076 173.29617 174.00732 1.000 69.78609  ? 106 ASP A N      1 
ATOM 1140  C CA     . ASP A 1 106 ? 188.22027 172.53230 175.23094 1.000 69.78609  ? 106 ASP A CA     1 
ATOM 1141  C C      . ASP A 1 106 ? 187.40796 171.27943 174.94655 1.000 69.78609  ? 106 ASP A C      1 
ATOM 1142  O O      . ASP A 1 106 ? 187.67266 170.21553 175.51596 1.000 69.78609  ? 106 ASP A O      1 
ATOM 1143  C CB     . ASP A 1 106 ? 187.53015 173.39626 176.28140 1.000 69.78609  ? 106 ASP A CB     1 
ATOM 1144  C CG     . ASP A 1 106 ? 188.39844 174.54234 176.74869 1.000 69.78609  ? 106 ASP A CG     1 
ATOM 1145  O OD1    . ASP A 1 106 ? 189.59614 174.55164 176.40101 1.000 69.78609  ? 106 ASP A OD1    1 
ATOM 1146  O OD2    . ASP A 1 106 ? 187.88604 175.43299 177.45964 1.000 69.78609  ? 106 ASP A OD2    1 
ATOM 1147  H H      . ASP A 1 106 ? 188.02713 174.05513 173.98407 1.000 69.78609  ? 106 ASP A H      1 
ATOM 1148  H HA     . ASP A 1 106 ? 189.08032 172.25745 175.58572 1.000 69.78609  ? 106 ASP A HA     1 
ATOM 1149  H HB2    . ASP A 1 106 ? 186.71917 173.76879 175.90153 1.000 69.78609  ? 106 ASP A HB2    1 
ATOM 1150  H HB3    . ASP A 1 106 ? 187.31426 172.84838 177.05093 1.000 69.78609  ? 106 ASP A HB3    1 
ATOM 1151  N N      . THR A 1 107 ? 186.41841 171.38691 174.06128 1.000 67.72079  ? 107 THR A N      1 
ATOM 1152  C CA     . THR A 1 107 ? 185.63105 170.21975 173.68910 1.000 67.72079  ? 107 THR A CA     1 
ATOM 1153  C C      . THR A 1 107 ? 186.51714 169.12392 173.12082 1.000 67.72079  ? 107 THR A C      1 
ATOM 1154  O O      . THR A 1 107 ? 186.36484 167.94823 173.46935 1.000 67.72079  ? 107 THR A O      1 
ATOM 1155  C CB     . THR A 1 107 ? 184.56331 170.60541 172.67554 1.000 67.72079  ? 107 THR A CB     1 
ATOM 1156  O OG1    . THR A 1 107 ? 183.64885 171.52648 173.27401 1.000 67.72079  ? 107 THR A OG1    1 
ATOM 1157  C CG2    . THR A 1 107 ? 183.80587 169.38029 172.23735 1.000 67.72079  ? 107 THR A CG2    1 
ATOM 1158  H H      . THR A 1 107 ? 186.18715 172.11545 173.66717 1.000 67.72079  ? 107 THR A H      1 
ATOM 1159  H HA     . THR A 1 107 ? 185.18701 169.87019 174.47738 1.000 67.72079  ? 107 THR A HA     1 
ATOM 1160  H HB     . THR A 1 107 ? 184.97809 171.01215 171.89842 1.000 67.72079  ? 107 THR A HB     1 
ATOM 1161  H HG1    . THR A 1 107 ? 183.93967 172.31129 173.19669 1.000 67.72079  ? 107 THR A HG1    1 
ATOM 1162  H HG21   . THR A 1 107 ? 182.90743 169.62510 171.96438 1.000 67.72079  ? 107 THR A HG21   1 
ATOM 1163  H HG22   . THR A 1 107 ? 184.25870 168.95856 171.48968 1.000 67.72079  ? 107 THR A HG22   1 
ATOM 1164  H HG23   . THR A 1 107 ? 183.75205 168.74928 172.96955 1.000 67.72079  ? 107 THR A HG23   1 
ATOM 1165  N N      . ASN A 1 108 ? 187.46315 169.49190 172.25886 1.000 67.48939  ? 108 ASN A N      1 
ATOM 1166  C CA     . ASN A 1 108 ? 188.36872 168.50132 171.69283 1.000 67.48939  ? 108 ASN A CA     1 
ATOM 1167  C C      . ASN A 1 108 ? 189.12795 167.75834 172.77761 1.000 67.48939  ? 108 ASN A C      1 
ATOM 1168  O O      . ASN A 1 108 ? 189.19004 166.52453 172.76639 1.000 67.48939  ? 108 ASN A O      1 
ATOM 1169  C CB     . ASN A 1 108 ? 189.34671 169.16553 170.73764 1.000 67.48939  ? 108 ASN A CB     1 
ATOM 1170  C CG     . ASN A 1 108 ? 189.80144 168.23263 169.65645 1.000 67.48939  ? 108 ASN A CG     1 
ATOM 1171  O OD1    . ASN A 1 108 ? 189.08832 167.30647 169.28402 1.000 67.48939  ? 108 ASN A OD1    1 
ATOM 1172  N ND2    . ASN A 1 108 ? 191.00490 168.45412 169.15428 1.000 67.48939  ? 108 ASN A ND2    1 
ATOM 1173  H H      . ASN A 1 108 ? 187.59982 170.29798 171.99132 1.000 67.48939  ? 108 ASN A H      1 
ATOM 1174  H HA     . ASN A 1 108 ? 187.84668 167.85385 171.19497 1.000 67.48939  ? 108 ASN A HA     1 
ATOM 1175  H HB2    . ASN A 1 108 ? 188.91408 169.92453 170.31669 1.000 67.48939  ? 108 ASN A HB2    1 
ATOM 1176  H HB3    . ASN A 1 108 ? 190.12692 169.45921 171.23296 1.000 67.48939  ? 108 ASN A HB3    1 
ATOM 1177  H HD21   . ASN A 1 108 ? 191.47748 169.11090 169.44490 1.000 67.48939  ? 108 ASN A HD21   1 
ATOM 1178  H HD22   . ASN A 1 108 ? 191.31284 167.94300 168.53589 1.000 67.48939  ? 108 ASN A HD22   1 
ATOM 1179  N N      . LEU A 1 109 ? 189.68345 168.48349 173.74793 1.000 69.33914  ? 109 LEU A N      1 
ATOM 1180  C CA     . LEU A 1 109 ? 190.41584 167.80643 174.81067 1.000 69.33914  ? 109 LEU A CA     1 
ATOM 1181  C C      . LEU A 1 109 ? 189.53357 166.77014 175.48206 1.000 69.33914  ? 109 LEU A C      1 
ATOM 1182  O O      . LEU A 1 109 ? 189.98390 165.65721 175.77407 1.000 69.33914  ? 109 LEU A O      1 
ATOM 1183  C CB     . LEU A 1 109 ? 190.93149 168.81360 175.83283 1.000 69.33914  ? 109 LEU A CB     1 
ATOM 1184  C CG     . LEU A 1 109 ? 191.93891 169.82563 175.30015 1.000 69.33914  ? 109 LEU A CG     1 
ATOM 1185  C CD1    . LEU A 1 109 ? 192.21899 170.87868 176.34795 1.000 69.33914  ? 109 LEU A CD1    1 
ATOM 1186  C CD2    . LEU A 1 109 ? 193.21817 169.13263 174.88777 1.000 69.33914  ? 109 LEU A CD2    1 
ATOM 1187  H H      . LEU A 1 109 ? 189.65292 169.34064 173.81250 1.000 69.33914  ? 109 LEU A H      1 
ATOM 1188  H HA     . LEU A 1 109 ? 191.17543 167.34292 174.42611 1.000 69.33914  ? 109 LEU A HA     1 
ATOM 1189  H HB2    . LEU A 1 109 ? 190.17603 169.31090 176.18390 1.000 69.33914  ? 109 LEU A HB2    1 
ATOM 1190  H HB3    . LEU A 1 109 ? 191.36204 168.32661 176.55271 1.000 69.33914  ? 109 LEU A HB3    1 
ATOM 1191  H HG     . LEU A 1 109 ? 191.56792 170.26609 174.51941 1.000 69.33914  ? 109 LEU A HG     1 
ATOM 1192  H HD11   . LEU A 1 109 ? 192.85966 171.51603 175.99444 1.000 69.33914  ? 109 LEU A HD11   1 
ATOM 1193  H HD12   . LEU A 1 109 ? 191.38962 171.33093 176.56909 1.000 69.33914  ? 109 LEU A HD12   1 
ATOM 1194  H HD13   . LEU A 1 109 ? 192.58071 170.44855 177.13845 1.000 69.33914  ? 109 LEU A HD13   1 
ATOM 1195  H HD21   . LEU A 1 109 ? 193.84304 169.79800 174.55856 1.000 69.33914  ? 109 LEU A HD21   1 
ATOM 1196  H HD22   . LEU A 1 109 ? 193.02427 168.49054 174.18751 1.000 69.33914  ? 109 LEU A HD22   1 
ATOM 1197  H HD23   . LEU A 1 109 ? 193.59496 168.68130 175.65906 1.000 69.33914  ? 109 LEU A HD23   1 
ATOM 1198  N N      . CYS A 1 110 ? 188.27031 167.10682 175.72733 1.000 70.98428  ? 110 CYS A N      1 
ATOM 1199  C CA     . CYS A 1 110 ? 187.37419 166.12130 176.30963 1.000 70.98428  ? 110 CYS A CA     1 
ATOM 1200  C C      . CYS A 1 110 ? 187.24825 164.91345 175.39174 1.000 70.98428  ? 110 CYS A C      1 
ATOM 1201  O O      . CYS A 1 110 ? 187.36580 163.76675 175.83633 1.000 70.98428  ? 110 CYS A O      1 
ATOM 1202  C CB     . CYS A 1 110 ? 186.01071 166.74972 176.57540 1.000 70.98428  ? 110 CYS A CB     1 
ATOM 1203  S SG     . CYS A 1 110 ? 186.06778 168.10459 177.75955 1.000 70.98428  ? 110 CYS A SG     1 
ATOM 1204  H H      . CYS A 1 110 ? 187.91735 167.87542 175.56949 1.000 70.98428  ? 110 CYS A H      1 
ATOM 1205  H HA     . CYS A 1 110 ? 187.73818 165.82013 177.15718 1.000 70.98428  ? 110 CYS A HA     1 
ATOM 1206  H HB2    . CYS A 1 110 ? 185.65902 167.09829 175.74160 1.000 70.98428  ? 110 CYS A HB2    1 
ATOM 1207  H HB3    . CYS A 1 110 ? 185.41460 166.07006 176.92530 1.000 70.98428  ? 110 CYS A HB3    1 
ATOM 1208  H HG     . CYS A 1 110 ? 186.43112 169.10627 177.21014 1.000 70.98428  ? 110 CYS A HG     1 
ATOM 1209  N N      . ALA A 1 111 ? 187.03648 165.14926 174.09684 1.000 68.60501  ? 111 ALA A N      1 
ATOM 1210  C CA     . ALA A 1 111 ? 186.92562 164.03276 173.16627 1.000 68.60501  ? 111 ALA A CA     1 
ATOM 1211  C C      . ALA A 1 111 ? 188.18855 163.18780 173.19719 1.000 68.60501  ? 111 ALA A C      1 
ATOM 1212  O O      . ALA A 1 111 ? 188.12854 161.96407 173.34762 1.000 68.60501  ? 111 ALA A O      1 
ATOM 1213  C CB     . ALA A 1 111 ? 186.65089 164.54631 171.75927 1.000 68.60501  ? 111 ALA A CB     1 
ATOM 1214  H H      . ALA A 1 111 ? 186.95683 165.92827 173.74077 1.000 68.60501  ? 111 ALA A H      1 
ATOM 1215  H HA     . ALA A 1 111 ? 186.18058 163.47120 173.43282 1.000 68.60501  ? 111 ALA A HA     1 
ATOM 1216  H HB1    . ALA A 1 111 ? 185.84811 165.09158 171.77391 1.000 68.60501  ? 111 ALA A HB1    1 
ATOM 1217  H HB2    . ALA A 1 111 ? 187.40657 165.07824 171.46427 1.000 68.60501  ? 111 ALA A HB2    1 
ATOM 1218  H HB3    . ALA A 1 111 ? 186.52705 163.78969 171.16547 1.000 68.60501  ? 111 ALA A HB3    1 
ATOM 1219  N N      . ILE A 1 112 ? 189.34844 163.82760 173.05843 1.000 70.27226  ? 112 ILE A N      1 
ATOM 1220  C CA     . ILE A 1 112 ? 190.60531 163.08842 173.09758 1.000 70.27226  ? 112 ILE A CA     1 
ATOM 1221  C C      . ILE A 1 112 ? 190.69947 162.30514 174.39454 1.000 70.27226  ? 112 ILE A C      1 
ATOM 1222  O O      . ILE A 1 112 ? 191.16082 161.15849 174.42085 1.000 70.27226  ? 112 ILE A O      1 
ATOM 1223  C CB     . ILE A 1 112 ? 191.80249 164.04348 172.93956 1.000 70.27226  ? 112 ILE A CB     1 
ATOM 1224  C CG1    . ILE A 1 112 ? 191.67423 164.86616 171.65960 1.000 70.27226  ? 112 ILE A CG1    1 
ATOM 1225  C CG2    . ILE A 1 112 ? 193.10146 163.26943 172.95829 1.000 70.27226  ? 112 ILE A CG2    1 
ATOM 1226  C CD1    . ILE A 1 112 ? 191.38367 164.03905 170.43952 1.000 70.27226  ? 112 ILE A CD1    1 
ATOM 1227  H H      . ILE A 1 112 ? 189.43256 164.67574 172.94498 1.000 70.27226  ? 112 ILE A H      1 
ATOM 1228  H HA     . ILE A 1 112 ? 190.62309 162.44961 172.36913 1.000 70.27226  ? 112 ILE A HA     1 
ATOM 1229  H HB     . ILE A 1 112 ? 191.80369 164.65455 173.69302 1.000 70.27226  ? 112 ILE A HB     1 
ATOM 1230  H HG12   . ILE A 1 112 ? 190.95600 165.50551 171.76119 1.000 70.27226  ? 112 ILE A HG12   1 
ATOM 1231  H HG13   . ILE A 1 112 ? 192.50817 165.33723 171.50457 1.000 70.27226  ? 112 ILE A HG13   1 
ATOM 1232  H HG21   . ILE A 1 112 ? 193.76723 163.75180 172.44447 1.000 70.27226  ? 112 ILE A HG21   1 
ATOM 1233  H HG22   . ILE A 1 112 ? 193.39819 163.18221 173.87761 1.000 70.27226  ? 112 ILE A HG22   1 
ATOM 1234  H HG23   . ILE A 1 112 ? 192.95244 162.38974 172.57781 1.000 70.27226  ? 112 ILE A HG23   1 
ATOM 1235  H HD11   . ILE A 1 112 ? 191.71045 164.50720 169.65544 1.000 70.27226  ? 112 ILE A HD11   1 
ATOM 1236  H HD12   . ILE A 1 112 ? 190.42487 163.90669 170.37023 1.000 70.27226  ? 112 ILE A HD12   1 
ATOM 1237  H HD13   . ILE A 1 112 ? 191.83080 163.18243 170.52348 1.000 70.27226  ? 112 ILE A HD13   1 
ATOM 1238  N N      . HIS A 1 113 ? 190.23892 162.90848 175.48733 1.000 69.76069  ? 113 HIS A N      1 
ATOM 1239  C CA     . HIS A 1 113 ? 190.28989 162.25142 176.78513 1.000 69.76069  ? 113 HIS A CA     1 
ATOM 1240  C C      . HIS A 1 113 ? 189.57713 160.90661 176.76439 1.000 69.76069  ? 113 HIS A C      1 
ATOM 1241  O O      . HIS A 1 113 ? 190.01959 159.95711 177.41879 1.000 69.76069  ? 113 HIS A O      1 
ATOM 1242  C CB     . HIS A 1 113 ? 189.67780 163.16873 177.83850 1.000 69.76069  ? 113 HIS A CB     1 
ATOM 1243  C CG     . HIS A 1 113 ? 189.86692 162.68736 179.23670 1.000 69.76069  ? 113 HIS A CG     1 
ATOM 1244  N ND1    . HIS A 1 113 ? 188.83134 162.18916 179.99343 1.000 69.76069  ? 113 HIS A ND1    1 
ATOM 1245  C CD2    . HIS A 1 113 ? 190.96976 162.62743 180.01757 1.000 69.76069  ? 113 HIS A CD2    1 
ATOM 1246  C CE1    . HIS A 1 113 ? 189.28754 161.84271 181.18208 1.000 69.76069  ? 113 HIS A CE1    1 
ATOM 1247  N NE2    . HIS A 1 113 ? 190.58247 162.09789 181.22311 1.000 69.76069  ? 113 HIS A NE2    1 
ATOM 1248  H H      . HIS A 1 113 ? 189.89361 163.69592 175.50229 1.000 69.76069  ? 113 HIS A H      1 
ATOM 1249  H HA     . HIS A 1 113 ? 191.21707 162.09683 177.02420 1.000 69.76069  ? 113 HIS A HA     1 
ATOM 1250  H HB2    . HIS A 1 113 ? 190.08818 164.04482 177.76807 1.000 69.76069  ? 113 HIS A HB2    1 
ATOM 1251  H HB3    . HIS A 1 113 ? 188.72449 163.23859 177.67943 1.000 69.76069  ? 113 HIS A HB3    1 
ATOM 1252  H HD1    . HIS A 1 113 ? 188.01493 162.11532 179.73336 1.000 69.76069  ? 113 HIS A HD1    1 
ATOM 1253  H HD2    . HIS A 1 113 ? 191.82892 162.89501 179.78243 1.000 69.76069  ? 113 HIS A HD2    1 
ATOM 1254  H HE1    . HIS A 1 113 ? 188.78068 161.48041 181.87182 1.000 69.76069  ? 113 HIS A HE1    1 
ATOM 1255  N N      . ALA A 1 114 ? 188.48481 160.79228 176.01568 1.000 68.59066  ? 114 ALA A N      1 
ATOM 1256  C CA     . ALA A 1 114 ? 187.76499 159.53141 175.93547 1.000 68.59066  ? 114 ALA A CA     1 
ATOM 1257  C C      . ALA A 1 114 ? 188.31260 158.61388 174.85390 1.000 68.59066  ? 114 ALA A C      1 
ATOM 1258  O O      . ALA A 1 114 ? 187.60311 157.70771 174.40397 1.000 68.59066  ? 114 ALA A O      1 
ATOM 1259  C CB     . ALA A 1 114 ? 186.27776 159.78722 175.69447 1.000 68.59066  ? 114 ALA A CB     1 
ATOM 1260  H H      . ALA A 1 114 ? 188.14390 161.42763 175.54642 1.000 68.59066  ? 114 ALA A H      1 
ATOM 1261  H HA     . ALA A 1 114 ? 187.84990 159.06922 176.78429 1.000 68.59066  ? 114 ALA A HA     1 
ATOM 1262  H HB1    . ALA A 1 114 ? 185.94164 160.37143 176.39197 1.000 68.59066  ? 114 ALA A HB1    1 
ATOM 1263  H HB2    . ALA A 1 114 ? 185.80505 158.94019 175.71559 1.000 68.59066  ? 114 ALA A HB2    1 
ATOM 1264  H HB3    . ALA A 1 114 ? 186.16536 160.20810 174.82770 1.000 68.59066  ? 114 ALA A HB3    1 
ATOM 1265  N N      . LYS A 1 115 ? 189.55762 158.82370 174.43281 1.000 70.98125  ? 115 LYS A N      1 
ATOM 1266  C CA     . LYS A 1 115 ? 190.20125 157.98665 173.42203 1.000 70.98125  ? 115 LYS A CA     1 
ATOM 1267  C C      . LYS A 1 115 ? 189.45158 158.02583 172.09296 1.000 70.98125  ? 115 LYS A C      1 
ATOM 1268  O O      . LYS A 1 115 ? 189.44545 157.05259 171.33710 1.000 70.98125  ? 115 LYS A O      1 
ATOM 1269  C CB     . LYS A 1 115 ? 190.34902 156.55236 173.93156 1.000 70.98125  ? 115 LYS A CB     1 
ATOM 1270  C CG     . LYS A 1 115 ? 191.27693 156.47997 175.13200 1.000 70.98125  ? 115 LYS A CG     1 
ATOM 1271  C CD     . LYS A 1 115 ? 191.43441 155.08310 175.68669 1.000 70.98125  ? 115 LYS A CD     1 
ATOM 1272  C CE     . LYS A 1 115 ? 192.37667 155.09897 176.87836 1.000 70.98125  ? 115 LYS A CE     1 
ATOM 1273  N NZ     . LYS A 1 115 ? 192.56750 153.75411 177.47712 1.000 70.98125  ? 115 LYS A NZ     1 
ATOM 1274  H H      . LYS A 1 115 ? 190.06228 159.45708 174.72194 1.000 70.98125  ? 115 LYS A H      1 
ATOM 1275  H HA     . LYS A 1 115 ? 191.09368 158.33158 173.26237 1.000 70.98125  ? 115 LYS A HA     1 
ATOM 1276  H HB2    . LYS A 1 115 ? 189.48090 156.21054 174.19519 1.000 70.98125  ? 115 LYS A HB2    1 
ATOM 1277  H HB3    . LYS A 1 115 ? 190.72508 156.00229 173.22661 1.000 70.98125  ? 115 LYS A HB3    1 
ATOM 1278  H HG2    . LYS A 1 115 ? 192.15525 156.79659 174.86929 1.000 70.98125  ? 115 LYS A HG2    1 
ATOM 1279  H HG3    . LYS A 1 115 ? 190.92098 157.04169 175.83771 1.000 70.98125  ? 115 LYS A HG3    1 
ATOM 1280  H HD2    . LYS A 1 115 ? 190.57181 154.75099 175.98076 1.000 70.98125  ? 115 LYS A HD2    1 
ATOM 1281  H HD3    . LYS A 1 115 ? 191.80837 154.50254 175.00535 1.000 70.98125  ? 115 LYS A HD3    1 
ATOM 1282  H HE2    . LYS A 1 115 ? 193.24409 155.42450 176.59045 1.000 70.98125  ? 115 LYS A HE2    1 
ATOM 1283  H HE3    . LYS A 1 115 ? 192.01355 155.68332 177.56216 1.000 70.98125  ? 115 LYS A HE3    1 
ATOM 1284  H HZ1    . LYS A 1 115 ? 193.13456 153.80392 178.16134 1.000 70.98125  ? 115 LYS A HZ1    1 
ATOM 1285  H HZ2    . LYS A 1 115 ? 191.78867 153.43762 177.76967 1.000 70.98125  ? 115 LYS A HZ2    1 
ATOM 1286  H HZ3    . LYS A 1 115 ? 192.89670 153.19477 176.86825 1.000 70.98125  ? 115 LYS A HZ3    1 
ATOM 1287  N N      . ARG A 1 116 ? 188.80161 159.14968 171.81743 1.000 67.23280  ? 116 ARG A N      1 
ATOM 1288  C CA     . ARG A 1 116 ? 188.10454 159.40147 170.56892 1.000 67.23280  ? 116 ARG A CA     1 
ATOM 1289  C C      . ARG A 1 116 ? 188.74749 160.59324 169.88014 1.000 67.23280  ? 116 ARG A C      1 
ATOM 1290  O O      . ARG A 1 116 ? 189.43702 161.39917 170.50999 1.000 67.23280  ? 116 ARG A O      1 
ATOM 1291  C CB     . ARG A 1 116 ? 186.62017 159.70233 170.78026 1.000 67.23280  ? 116 ARG A CB     1 
ATOM 1292  C CG     . ARG A 1 116 ? 185.75737 158.51744 171.10984 1.000 67.23280  ? 116 ARG A CG     1 
ATOM 1293  C CD     . ARG A 1 116 ? 184.30955 158.95567 171.18303 1.000 67.23280  ? 116 ARG A CD     1 
ATOM 1294  N NE     . ARG A 1 116 ? 184.00303 159.64166 172.43225 1.000 67.23280  ? 116 ARG A NE     1 
ATOM 1295  C CZ     . ARG A 1 116 ? 183.78825 160.94542 172.55034 1.000 67.23280  ? 116 ARG A CZ     1 
ATOM 1296  N NH1    . ARG A 1 116 ? 183.92089 161.76766 171.52489 1.000 67.23280  ? 116 ARG A NH1    1 
ATOM 1297  N NH2    . ARG A 1 116 ? 183.45656 161.44167 173.73685 1.000 67.23280  ? 116 ARG A NH2    1 
ATOM 1298  H H      . ARG A 1 116 ? 188.75009 159.80966 172.36673 1.000 67.23280  ? 116 ARG A H      1 
ATOM 1299  H HA     . ARG A 1 116 ? 188.18386 158.62908 169.98768 1.000 67.23280  ? 116 ARG A HA     1 
ATOM 1300  H HB2    . ARG A 1 116 ? 186.53788 160.33353 171.51228 1.000 67.23280  ? 116 ARG A HB2    1 
ATOM 1301  H HB3    . ARG A 1 116 ? 186.27019 160.10271 169.96912 1.000 67.23280  ? 116 ARG A HB3    1 
ATOM 1302  H HG2    . ARG A 1 116 ? 185.84442 157.84683 170.41450 1.000 67.23280  ? 116 ARG A HG2    1 
ATOM 1303  H HG3    . ARG A 1 116 ? 186.01640 158.15353 171.97070 1.000 67.23280  ? 116 ARG A HG3    1 
ATOM 1304  H HD2    . ARG A 1 116 ? 184.11253 159.54138 170.43725 1.000 67.23280  ? 116 ARG A HD2    1 
ATOM 1305  H HD3    . ARG A 1 116 ? 183.74843 158.16952 171.13617 1.000 67.23280  ? 116 ARG A HD3    1 
ATOM 1306  H HE     . ARG A 1 116 ? 183.95531 159.16428 173.14602 1.000 67.23280  ? 116 ARG A HE     1 
ATOM 1307  H HH11   . ARG A 1 116 ? 184.10208 161.46237 170.74307 1.000 67.23280  ? 116 ARG A HH11   1 
ATOM 1308  H HH12   . ARG A 1 116 ? 183.75463 162.60472 171.62444 1.000 67.23280  ? 116 ARG A HH12   1 
ATOM 1309  H HH21   . ARG A 1 116 ? 183.41849 160.91930 174.41888 1.000 67.23280  ? 116 ARG A HH21   1 
ATOM 1310  H HH22   . ARG A 1 116 ? 183.39236 162.28932 173.84894 1.000 67.23280  ? 116 ARG A HH22   1 
ATOM 1311  N N      . VAL A 1 117 ? 188.53257 160.68887 168.57052 1.000 67.65809  ? 117 VAL A N      1 
ATOM 1312  C CA     . VAL A 1 117 ? 188.97445 161.83997 167.79539 1.000 67.65809  ? 117 VAL A CA     1 
ATOM 1313  C C      . VAL A 1 117 ? 187.81241 162.65669 167.26958 1.000 67.65809  ? 117 VAL A C      1 
ATOM 1314  O O      . VAL A 1 117 ? 188.03795 163.71753 166.67408 1.000 67.65809  ? 117 VAL A O      1 
ATOM 1315  C CB     . VAL A 1 117 ? 189.88763 161.41225 166.63468 1.000 67.65809  ? 117 VAL A CB     1 
ATOM 1316  C CG1    . VAL A 1 117 ? 191.17231 160.82453 167.17033 1.000 67.65809  ? 117 VAL A CG1    1 
ATOM 1317  C CG2    . VAL A 1 117 ? 189.17359 160.40576 165.75482 1.000 67.65809  ? 117 VAL A CG2    1 
ATOM 1318  H H      . VAL A 1 117 ? 188.12596 160.09187 168.10461 1.000 67.65809  ? 117 VAL A H      1 
ATOM 1319  H HA     . VAL A 1 117 ? 189.49508 162.42048 168.37166 1.000 67.65809  ? 117 VAL A HA     1 
ATOM 1320  H HB     . VAL A 1 117 ? 190.10698 162.18822 166.09547 1.000 67.65809  ? 117 VAL A HB     1 
ATOM 1321  H HG11   . VAL A 1 117 ? 191.56992 161.45097 167.79509 1.000 67.65809  ? 117 VAL A HG11   1 
ATOM 1322  H HG12   . VAL A 1 117 ? 191.77843 160.66709 166.42935 1.000 67.65809  ? 117 VAL A HG12   1 
ATOM 1323  H HG13   . VAL A 1 117 ? 190.97437 159.98735 167.61876 1.000 67.65809  ? 117 VAL A HG13   1 
ATOM 1324  H HG21   . VAL A 1 117 ? 189.74023 160.19619 164.99577 1.000 67.65809  ? 117 VAL A HG21   1 
ATOM 1325  H HG22   . VAL A 1 117 ? 189.00068 159.60119 166.26782 1.000 67.65809  ? 117 VAL A HG22   1 
ATOM 1326  H HG23   . VAL A 1 117 ? 188.33753 160.78696 165.44399 1.000 67.65809  ? 117 VAL A HG23   1 
ATOM 1327  N N      . THR A 1 118 ? 186.57797 162.20988 167.47968 1.000 67.10764  ? 118 THR A N      1 
ATOM 1328  C CA     . THR A 1 118 ? 185.39202 162.91197 167.01236 1.000 67.10764  ? 118 THR A CA     1 
ATOM 1329  C C      . THR A 1 118 ? 184.70223 163.61114 168.17446 1.000 67.10764  ? 118 THR A C      1 
ATOM 1330  O O      . THR A 1 118 ? 184.37897 162.97180 169.17836 1.000 67.10764  ? 118 THR A O      1 
ATOM 1331  C CB     . THR A 1 118 ? 184.41964 161.92859 166.36461 1.000 67.10764  ? 118 THR A CB     1 
ATOM 1332  O OG1    . THR A 1 118 ? 185.13404 161.05252 165.48904 1.000 67.10764  ? 118 THR A OG1    1 
ATOM 1333  C CG2    . THR A 1 118 ? 183.37016 162.66579 165.57854 1.000 67.10764  ? 118 THR A CG2    1 
ATOM 1334  H H      . THR A 1 118 ? 186.39685 161.48125 167.89989 1.000 67.10764  ? 118 THR A H      1 
ATOM 1335  H HA     . THR A 1 118 ? 185.64178 163.57805 166.35297 1.000 67.10764  ? 118 THR A HA     1 
ATOM 1336  H HB     . THR A 1 118 ? 183.97834 161.40831 167.05398 1.000 67.10764  ? 118 THR A HB     1 
ATOM 1337  H HG1    . THR A 1 118 ? 185.55874 160.48190 165.93588 1.000 67.10764  ? 118 THR A HG1    1 
ATOM 1338  H HG21   . THR A 1 118 ? 182.78445 162.03443 165.13274 1.000 67.10764  ? 118 THR A HG21   1 
ATOM 1339  H HG22   . THR A 1 118 ? 183.79306 163.22911 164.91030 1.000 67.10764  ? 118 THR A HG22   1 
ATOM 1340  H HG23   . THR A 1 118 ? 182.84147 163.22374 166.17071 1.000 67.10764  ? 118 THR A HG23   1 
ATOM 1341  N N      . ILE A 1 119 ? 184.46249 164.90816 168.03788 1.000 65.47663  ? 119 ILE A N      1 
ATOM 1342  C CA     . ILE A 1 119 ? 183.71025 165.63567 169.05223 1.000 65.47663  ? 119 ILE A CA     1 
ATOM 1343  C C      . ILE A 1 119 ? 182.23041 165.36318 168.83332 1.000 65.47663  ? 119 ILE A C      1 
ATOM 1344  O O      . ILE A 1 119 ? 181.75837 165.31139 167.69474 1.000 65.47663  ? 119 ILE A O      1 
ATOM 1345  C CB     . ILE A 1 119 ? 184.04095 167.13717 169.00633 1.000 65.47663  ? 119 ILE A CB     1 
ATOM 1346  C CG1    . ILE A 1 119 ? 183.71557 167.73934 167.64693 1.000 65.47663  ? 119 ILE A CG1    1 
ATOM 1347  C CG2    . ILE A 1 119 ? 185.49733 167.36063 169.30083 1.000 65.47663  ? 119 ILE A CG2    1 
ATOM 1348  C CD1    . ILE A 1 119 ? 183.56646 169.23154 167.68149 1.000 65.47663  ? 119 ILE A CD1    1 
ATOM 1349  H H      . ILE A 1 119 ? 184.72172 165.38710 167.37146 1.000 65.47663  ? 119 ILE A H      1 
ATOM 1350  H HA     . ILE A 1 119 ? 183.95306 165.30093 169.92976 1.000 65.47663  ? 119 ILE A HA     1 
ATOM 1351  H HB     . ILE A 1 119 ? 183.51504 167.59231 169.68242 1.000 65.47663  ? 119 ILE A HB     1 
ATOM 1352  H HG12   . ILE A 1 119 ? 184.43554 167.52913 167.03242 1.000 65.47663  ? 119 ILE A HG12   1 
ATOM 1353  H HG13   . ILE A 1 119 ? 182.88332 167.37131 167.31606 1.000 65.47663  ? 119 ILE A HG13   1 
ATOM 1354  H HG21   . ILE A 1 119 ? 185.70337 166.97878 170.16906 1.000 65.47663  ? 119 ILE A HG21   1 
ATOM 1355  H HG22   . ILE A 1 119 ? 186.03007 166.92784 168.61493 1.000 65.47663  ? 119 ILE A HG22   1 
ATOM 1356  H HG23   . ILE A 1 119 ? 185.67743 168.31364 169.30875 1.000 65.47663  ? 119 ILE A HG23   1 
ATOM 1357  H HD11   . ILE A 1 119 ? 183.35559 169.54854 166.78909 1.000 65.47663  ? 119 ILE A HD11   1 
ATOM 1358  H HD12   . ILE A 1 119 ? 182.85272 169.46424 168.29299 1.000 65.47663  ? 119 ILE A HD12   1 
ATOM 1359  H HD13   . ILE A 1 119 ? 184.39727 169.62512 167.98909 1.000 65.47663  ? 119 ILE A HD13   1 
ATOM 1360  N N      . MET A 1 120 ? 181.49416 165.17061 169.91416 1.000 70.87264  ? 120 MET A N      1 
ATOM 1361  C CA     . MET A 1 120 ? 180.07394 164.86356 169.86943 1.000 70.87264  ? 120 MET A CA     1 
ATOM 1362  C C      . MET A 1 120 ? 179.33241 165.78733 170.81824 1.000 70.87264  ? 120 MET A C      1 
ATOM 1363  O O      . MET A 1 120 ? 179.94241 166.40963 171.69340 1.000 70.87264  ? 120 MET A O      1 
ATOM 1364  C CB     . MET A 1 120 ? 179.80851 163.39795 170.23880 1.000 70.87264  ? 120 MET A CB     1 
ATOM 1365  C CG     . MET A 1 120 ? 180.49061 162.40841 169.31777 1.000 70.87264  ? 120 MET A CG     1 
ATOM 1366  S SD     . MET A 1 120 ? 180.19533 160.69952 169.79609 1.000 70.87264  ? 120 MET A SD     1 
ATOM 1367  C CE     . MET A 1 120 ? 178.42345 160.59609 169.58369 1.000 70.87264  ? 120 MET A CE     1 
ATOM 1368  H H      . MET A 1 120 ? 181.80653 165.21477 170.71497 1.000 70.87264  ? 120 MET A H      1 
ATOM 1369  H HA     . MET A 1 120 ? 179.74722 165.00877 168.96779 1.000 70.87264  ? 120 MET A HA     1 
ATOM 1370  H HB2    . MET A 1 120 ? 180.13679 163.23912 171.13743 1.000 70.87264  ? 120 MET A HB2    1 
ATOM 1371  H HB3    . MET A 1 120 ? 178.85619 163.22806 170.20399 1.000 70.87264  ? 120 MET A HB3    1 
ATOM 1372  H HG2    . MET A 1 120 ? 180.15222 162.53013 168.41680 1.000 70.87264  ? 120 MET A HG2    1 
ATOM 1373  H HG3    . MET A 1 120 ? 181.44812 162.56445 169.33657 1.000 70.87264  ? 120 MET A HG3    1 
ATOM 1374  H HE1    . MET A 1 120 ? 178.15066 159.66888 169.66731 1.000 70.87264  ? 120 MET A HE1    1 
ATOM 1375  H HE2    . MET A 1 120 ? 177.99094 161.13066 170.26730 1.000 70.87264  ? 120 MET A HE2    1 
ATOM 1376  H HE3    . MET A 1 120 ? 178.19038 160.93074 168.70359 1.000 70.87264  ? 120 MET A HE3    1 
ATOM 1377  N N      . PRO A 1 121 ? 178.01312 165.89872 170.67660 1.000 70.63682  ? 121 PRO A N      1 
ATOM 1378  C CA     . PRO A 1 121 ? 177.26605 166.76967 171.59284 1.000 70.63682  ? 121 PRO A CA     1 
ATOM 1379  C C      . PRO A 1 121 ? 177.58292 166.53703 173.05631 1.000 70.63682  ? 121 PRO A C      1 
ATOM 1380  O O      . PRO A 1 121 ? 177.67902 167.50255 173.82257 1.000 70.63682  ? 121 PRO A O      1 
ATOM 1381  C CB     . PRO A 1 121 ? 175.80929 166.41072 171.27961 1.000 70.63682  ? 121 PRO A CB     1 
ATOM 1382  C CG     . PRO A 1 121 ? 175.82774 165.98284 169.87295 1.000 70.63682  ? 121 PRO A CG     1 
ATOM 1383  C CD     . PRO A 1 121 ? 177.13130 165.26413 169.68494 1.000 70.63682  ? 121 PRO A CD     1 
ATOM 1384  H HA     . PRO A 1 121 ? 177.42122 167.70212 171.37365 1.000 70.63682  ? 121 PRO A HA     1 
ATOM 1385  H HB2    . PRO A 1 121 ? 175.51537 165.68900 171.85724 1.000 70.63682  ? 121 PRO A HB2    1 
ATOM 1386  H HB3    . PRO A 1 121 ? 175.24775 167.19329 171.39354 1.000 70.63682  ? 121 PRO A HB3    1 
ATOM 1387  H HG2    . PRO A 1 121 ? 175.08001 165.38878 169.70397 1.000 70.63682  ? 121 PRO A HG2    1 
ATOM 1388  H HG3    . PRO A 1 121 ? 175.78200 166.76196 169.29706 1.000 70.63682  ? 121 PRO A HG3    1 
ATOM 1389  H HD2    . PRO A 1 121 ? 177.01969 164.32084 169.87775 1.000 70.63682  ? 121 PRO A HD2    1 
ATOM 1390  H HD3    . PRO A 1 121 ? 177.46970 165.40769 168.78694 1.000 70.63682  ? 121 PRO A HD3    1 
ATOM 1391  N N      . LYS A 1 122 ? 177.77149 165.28515 173.46919 1.000 69.87778  ? 122 LYS A N      1 
ATOM 1392  C CA     . LYS A 1 122 ? 178.11295 165.03305 174.86258 1.000 69.87778  ? 122 LYS A CA     1 
ATOM 1393  C C      . LYS A 1 122 ? 179.42949 165.69381 175.23983 1.000 69.87778  ? 122 LYS A C      1 
ATOM 1394  O O      . LYS A 1 122 ? 179.62102 166.06955 176.39948 1.000 69.87778  ? 122 LYS A O      1 
ATOM 1395  C CB     . LYS A 1 122 ? 178.11822 163.53357 175.15370 1.000 69.87778  ? 122 LYS A CB     1 
ATOM 1396  C CG     . LYS A 1 122 ? 179.11386 162.69758 174.40233 1.000 69.87778  ? 122 LYS A CG     1 
ATOM 1397  C CD     . LYS A 1 122 ? 178.87921 161.23996 174.76887 1.000 69.87778  ? 122 LYS A CD     1 
ATOM 1398  C CE     . LYS A 1 122 ? 179.77601 160.28881 174.01505 1.000 69.87778  ? 122 LYS A CE     1 
ATOM 1399  N NZ     . LYS A 1 122 ? 179.48465 158.88171 174.40215 1.000 69.87778  ? 122 LYS A NZ     1 
ATOM 1400  H H      . LYS A 1 122 ? 177.71062 164.58305 172.97571 1.000 69.87778  ? 122 LYS A H      1 
ATOM 1401  H HA     . LYS A 1 122 ? 177.42436 165.42949 175.41893 1.000 69.87778  ? 122 LYS A HA     1 
ATOM 1402  H HB2    . LYS A 1 122 ? 178.29294 163.40903 176.09952 1.000 69.87778  ? 122 LYS A HB2    1 
ATOM 1403  H HB3    . LYS A 1 122 ? 177.23790 163.18427 174.94407 1.000 69.87778  ? 122 LYS A HB3    1 
ATOM 1404  H HG2    . LYS A 1 122 ? 178.98345 162.80631 173.44717 1.000 69.87778  ? 122 LYS A HG2    1 
ATOM 1405  H HG3    . LYS A 1 122 ? 180.01548 162.94533 174.66025 1.000 69.87778  ? 122 LYS A HG3    1 
ATOM 1406  H HD2    . LYS A 1 122 ? 179.04671 161.12129 175.71706 1.000 69.87778  ? 122 LYS A HD2    1 
ATOM 1407  H HD3    . LYS A 1 122 ? 177.95993 161.00760 174.56379 1.000 69.87778  ? 122 LYS A HD3    1 
ATOM 1408  H HE2    . LYS A 1 122 ? 179.62063 160.38456 173.06199 1.000 69.87778  ? 122 LYS A HE2    1 
ATOM 1409  H HE3    . LYS A 1 122 ? 180.70275 160.48043 174.22801 1.000 69.87778  ? 122 LYS A HE3    1 
ATOM 1410  H HZ1    . LYS A 1 122 ? 180.00988 158.32549 173.94697 1.000 69.87778  ? 122 LYS A HZ1    1 
ATOM 1411  H HZ2    . LYS A 1 122 ? 179.63070 158.76877 175.27290 1.000 69.87778  ? 122 LYS A HZ2    1 
ATOM 1412  H HZ3    . LYS A 1 122 ? 178.63408 158.68821 174.22438 1.000 69.87778  ? 122 LYS A HZ3    1 
ATOM 1413  N N      . ASP A 1 123 ? 180.34146 165.86023 174.28562 1.000 69.22595  ? 123 ASP A N      1 
ATOM 1414  C CA     . ASP A 1 123 ? 181.59477 166.53641 174.59626 1.000 69.22595  ? 123 ASP A CA     1 
ATOM 1415  C C      . ASP A 1 123 ? 181.37866 168.02397 174.84718 1.000 69.22595  ? 123 ASP A C      1 
ATOM 1416  O O      . ASP A 1 123 ? 181.89623 168.57541 175.82349 1.000 69.22595  ? 123 ASP A O      1 
ATOM 1417  C CB     . ASP A 1 123 ? 182.60254 166.32446 173.47338 1.000 69.22595  ? 123 ASP A CB     1 
ATOM 1418  C CG     . ASP A 1 123 ? 182.85725 164.86384 173.19432 1.000 69.22595  ? 123 ASP A CG     1 
ATOM 1419  O OD1    . ASP A 1 123 ? 183.13318 164.11930 174.15481 1.000 69.22595  ? 123 ASP A OD1    1 
ATOM 1420  O OD2    . ASP A 1 123 ? 182.80474 164.46148 172.01330 1.000 69.22595  ? 123 ASP A OD2    1 
ATOM 1421  H H      . ASP A 1 123 ? 180.26084 165.59836 173.47016 1.000 69.22595  ? 123 ASP A H      1 
ATOM 1422  H HA     . ASP A 1 123 ? 181.96600 166.14912 175.40414 1.000 69.22595  ? 123 ASP A HA     1 
ATOM 1423  H HB2    . ASP A 1 123 ? 182.26912 166.73507 172.66043 1.000 69.22595  ? 123 ASP A HB2    1 
ATOM 1424  H HB3    . ASP A 1 123 ? 183.44698 166.72645 173.72934 1.000 69.22595  ? 123 ASP A HB3    1 
ATOM 1425  N N      . ILE A 1 124 ? 180.61053 168.69526 173.98961 1.000 69.07143  ? 124 ILE A N      1 
ATOM 1426  C CA     . ILE A 1 124 ? 180.32452 170.10761 174.23254 1.000 69.07143  ? 124 ILE A CA     1 
ATOM 1427  C C      . ILE A 1 124 ? 179.67552 170.29549 175.59384 1.000 69.07143  ? 124 ILE A C      1 
ATOM 1428  O O      . ILE A 1 124 ? 180.05331 171.19139 176.35630 1.000 69.07143  ? 124 ILE A O      1 
ATOM 1429  C CB     . ILE A 1 124 ? 179.44961 170.69691 173.11614 1.000 69.07143  ? 124 ILE A CB     1 
ATOM 1430  C CG1    . ILE A 1 124 ? 180.22662 170.72576 171.80398 1.000 69.07143  ? 124 ILE A CG1    1 
ATOM 1431  C CG2    . ILE A 1 124 ? 178.99237 172.08666 173.51407 1.000 69.07143  ? 124 ILE A CG2    1 
ATOM 1432  C CD1    . ILE A 1 124 ? 179.37828 171.04970 170.60065 1.000 69.07143  ? 124 ILE A CD1    1 
ATOM 1433  H H      . ILE A 1 124 ? 180.25154 168.36692 173.27982 1.000 69.07143  ? 124 ILE A H      1 
ATOM 1434  H HA     . ILE A 1 124 ? 181.16241 170.59534 174.23765 1.000 69.07143  ? 124 ILE A HA     1 
ATOM 1435  H HB     . ILE A 1 124 ? 178.66905 170.13238 173.00340 1.000 69.07143  ? 124 ILE A HB     1 
ATOM 1436  H HG12   . ILE A 1 124 ? 180.92208 171.39895 171.86717 1.000 69.07143  ? 124 ILE A HG12   1 
ATOM 1437  H HG13   . ILE A 1 124 ? 180.62550 169.85406 171.65731 1.000 69.07143  ? 124 ILE A HG13   1 
ATOM 1438  H HG21   . ILE A 1 124 ? 178.79646 172.60754 172.72195 1.000 69.07143  ? 124 ILE A HG21   1 
ATOM 1439  H HG22   . ILE A 1 124 ? 179.69892 172.51728 174.02079 1.000 69.07143  ? 124 ILE A HG22   1 
ATOM 1440  H HG23   . ILE A 1 124 ? 178.19469 172.00990 174.06090 1.000 69.07143  ? 124 ILE A HG23   1 
ATOM 1441  H HD11   . ILE A 1 124 ? 178.91881 171.89029 170.74423 1.000 69.07143  ? 124 ILE A HD11   1 
ATOM 1442  H HD12   . ILE A 1 124 ? 178.73008 170.34130 170.47139 1.000 69.07143  ? 124 ILE A HD12   1 
ATOM 1443  H HD13   . ILE A 1 124 ? 179.95405 171.12907 169.82352 1.000 69.07143  ? 124 ILE A HD13   1 
ATOM 1444  N N      . GLN A 1 125 ? 178.70708 169.44997 175.93524 1.000 71.91257  ? 125 GLN A N      1 
ATOM 1445  C CA     . GLN A 1 125 ? 178.01793 169.62386 177.20719 1.000 71.91257  ? 125 GLN A CA     1 
ATOM 1446  C C      . GLN A 1 125 ? 179.01545 169.56402 178.34951 1.000 71.91257  ? 125 GLN A C      1 
ATOM 1447  O O      . GLN A 1 125 ? 178.98743 170.39548 179.26249 1.000 71.91257  ? 125 GLN A O      1 
ATOM 1448  C CB     . GLN A 1 125 ? 176.93533 168.56247 177.38497 1.000 71.91257  ? 125 GLN A CB     1 
ATOM 1449  C CG     . GLN A 1 125 ? 175.75077 168.72533 176.46457 1.000 71.91257  ? 125 GLN A CG     1 
ATOM 1450  C CD     . GLN A 1 125 ? 175.06633 167.41357 176.17879 1.000 71.91257  ? 125 GLN A CD     1 
ATOM 1451  O OE1    . GLN A 1 125 ? 175.19422 166.45516 176.93830 1.000 71.91257  ? 125 GLN A OE1    1 
ATOM 1452  N NE2    . GLN A 1 125 ? 174.32575 167.36284 175.08265 1.000 71.91257  ? 125 GLN A NE2    1 
ATOM 1453  H H      . GLN A 1 125 ? 178.43698 168.78446 175.46200 1.000 71.91257  ? 125 GLN A H      1 
ATOM 1454  H HA     . GLN A 1 125 ? 177.59281 170.49586 177.22303 1.000 71.91257  ? 125 GLN A HA     1 
ATOM 1455  H HB2    . GLN A 1 125 ? 177.32432 167.68984 177.21839 1.000 71.91257  ? 125 GLN A HB2    1 
ATOM 1456  H HB3    . GLN A 1 125 ? 176.60683 168.60593 178.29650 1.000 71.91257  ? 125 GLN A HB3    1 
ATOM 1457  H HG2    . GLN A 1 125 ? 175.10510 169.31764 176.88075 1.000 71.91257  ? 125 GLN A HG2    1 
ATOM 1458  H HG3    . GLN A 1 125 ? 176.05168 169.09973 175.62168 1.000 71.91257  ? 125 GLN A HG3    1 
ATOM 1459  H HE21   . GLN A 1 125 ? 174.25813 168.05518 174.57703 1.000 71.91257  ? 125 GLN A HE21   1 
ATOM 1460  H HE22   . GLN A 1 125 ? 173.91074 166.63814 174.87647 1.000 71.91257  ? 125 GLN A HE22   1 
ATOM 1461  N N      . LEU A 1 126 ? 179.91618 168.58873 178.30796 1.000 70.90638  ? 126 LEU A N      1 
ATOM 1462  C CA     . LEU A 1 126 ? 180.90960 168.46873 179.36190 1.000 70.90638  ? 126 LEU A CA     1 
ATOM 1463  C C      . LEU A 1 126 ? 181.73561 169.74395 179.46902 1.000 70.90638  ? 126 LEU A C      1 
ATOM 1464  O O      . LEU A 1 126 ? 181.86569 170.31903 180.55423 1.000 70.90638  ? 126 LEU A O      1 
ATOM 1465  C CB     . LEU A 1 126 ? 181.79804 167.26405 179.08272 1.000 70.90638  ? 126 LEU A CB     1 
ATOM 1466  C CG     . LEU A 1 126 ? 182.80075 166.90394 180.16462 1.000 70.90638  ? 126 LEU A CG     1 
ATOM 1467  C CD1    . LEU A 1 126 ? 182.08273 166.31265 181.35524 1.000 70.90638  ? 126 LEU A CD1    1 
ATOM 1468  C CD2    . LEU A 1 126 ? 183.80595 165.92598 179.60068 1.000 70.90638  ? 126 LEU A CD2    1 
ATOM 1469  H H      . LEU A 1 126 ? 179.97273 167.99349 177.68933 1.000 70.90638  ? 126 LEU A H      1 
ATOM 1470  H HA     . LEU A 1 126 ? 180.45886 168.32616 180.20868 1.000 70.90638  ? 126 LEU A HA     1 
ATOM 1471  H HB2    . LEU A 1 126 ? 181.22823 166.49017 178.94831 1.000 70.90638  ? 126 LEU A HB2    1 
ATOM 1472  H HB3    . LEU A 1 126 ? 182.29964 167.43770 178.27071 1.000 70.90638  ? 126 LEU A HB3    1 
ATOM 1473  H HG     . LEU A 1 126 ? 183.27270 167.70089 180.45203 1.000 70.90638  ? 126 LEU A HG     1 
ATOM 1474  H HD11   . LEU A 1 126 ? 182.73696 166.08564 182.03464 1.000 70.90638  ? 126 LEU A HD11   1 
ATOM 1475  H HD12   . LEU A 1 126 ? 181.45685 166.96581 181.70569 1.000 70.90638  ? 126 LEU A HD12   1 
ATOM 1476  H HD13   . LEU A 1 126 ? 181.60909 165.51400 181.07472 1.000 70.90638  ? 126 LEU A HD13   1 
ATOM 1477  H HD21   . LEU A 1 126 ? 184.44540 165.69496 180.29245 1.000 70.90638  ? 126 LEU A HD21   1 
ATOM 1478  H HD22   . LEU A 1 126 ? 184.26031 166.33836 178.85174 1.000 70.90638  ? 126 LEU A HD22   1 
ATOM 1479  H HD23   . LEU A 1 126 ? 183.33644 165.13064 179.30420 1.000 70.90638  ? 126 LEU A HD23   1 
ATOM 1480  N N      . ALA A 1 127 ? 182.28829 170.21412 178.34932 1.000 71.09617  ? 127 ALA A N      1 
ATOM 1481  C CA     . ALA A 1 127 ? 183.09452 171.43152 178.37575 1.000 71.09617  ? 127 ALA A CA     1 
ATOM 1482  C C      . ALA A 1 127 ? 182.34055 172.56101 179.06294 1.000 71.09617  ? 127 ALA A C      1 
ATOM 1483  O O      . ALA A 1 127 ? 182.87375 173.24159 179.94403 1.000 71.09617  ? 127 ALA A O      1 
ATOM 1484  C CB     . ALA A 1 127 ? 183.49012 171.83078 176.95797 1.000 71.09617  ? 127 ALA A CB     1 
ATOM 1485  H H      . ALA A 1 127 ? 182.21156 169.85190 177.57309 1.000 71.09617  ? 127 ALA A H      1 
ATOM 1486  H HA     . ALA A 1 127 ? 183.90658 171.26176 178.87826 1.000 71.09617  ? 127 ALA A HA     1 
ATOM 1487  H HB1    . ALA A 1 127 ? 183.96899 171.09484 176.54458 1.000 71.09617  ? 127 ALA A HB1    1 
ATOM 1488  H HB2    . ALA A 1 127 ? 182.68777 172.03050 176.45080 1.000 71.09617  ? 127 ALA A HB2    1 
ATOM 1489  H HB3    . ALA A 1 127 ? 184.05991 172.61484 176.99930 1.000 71.09617  ? 127 ALA A HB3    1 
ATOM 1490  N N      . ARG A 1 128 ? 181.09267 172.77797 178.65856 1.000 73.23829  ? 128 ARG A N      1 
ATOM 1491  C CA     . ARG A 1 128 ? 180.30206 173.86625 179.21971 1.000 73.23829  ? 128 ARG A CA     1 
ATOM 1492  C C      . ARG A 1 128 ? 180.08246 173.66890 180.71257 1.000 73.23829  ? 128 ARG A C      1 
ATOM 1493  O O      . ARG A 1 128 ? 180.19593 174.61550 181.49848 1.000 73.23829  ? 128 ARG A O      1 
ATOM 1494  C CB     . ARG A 1 128 ? 178.95715 173.93857 178.49803 1.000 73.23829  ? 128 ARG A CB     1 
ATOM 1495  C CG     . ARG A 1 128 ? 179.04308 174.35128 177.04499 1.000 73.23829  ? 128 ARG A CG     1 
ATOM 1496  C CD     . ARG A 1 128 ? 177.66819 174.62510 176.46764 1.000 73.23829  ? 128 ARG A CD     1 
ATOM 1497  N NE     . ARG A 1 128 ? 177.07320 175.85467 176.97330 1.000 73.23829  ? 128 ARG A NE     1 
ATOM 1498  C CZ     . ARG A 1 128 ? 175.79294 175.99610 177.29017 1.000 73.23829  ? 128 ARG A CZ     1 
ATOM 1499  N NH1    . ARG A 1 128 ? 174.92753 175.00514 177.14785 1.000 73.23829  ? 128 ARG A NH1    1 
ATOM 1500  N NH2    . ARG A 1 128 ? 175.36655 177.16540 177.75551 1.000 73.23829  ? 128 ARG A NH2    1 
ATOM 1501  H H      . ARG A 1 128 ? 180.68339 172.31125 178.06224 1.000 73.23829  ? 128 ARG A H      1 
ATOM 1502  H HA     . ARG A 1 128 ? 180.76781 174.70669 179.08613 1.000 73.23829  ? 128 ARG A HA     1 
ATOM 1503  H HB2    . ARG A 1 128 ? 178.54157 173.06291 178.53034 1.000 73.23829  ? 128 ARG A HB2    1 
ATOM 1504  H HB3    . ARG A 1 128 ? 178.39459 174.58382 178.95432 1.000 73.23829  ? 128 ARG A HB3    1 
ATOM 1505  H HG2    . ARG A 1 128 ? 179.57039 175.16263 176.97331 1.000 73.23829  ? 128 ARG A HG2    1 
ATOM 1506  H HG3    . ARG A 1 128 ? 179.45330 173.63787 176.53195 1.000 73.23829  ? 128 ARG A HG3    1 
ATOM 1507  H HD2    . ARG A 1 128 ? 177.74216 174.70311 175.50387 1.000 73.23829  ? 128 ARG A HD2    1 
ATOM 1508  H HD3    . ARG A 1 128 ? 177.09179 173.88079 176.69455 1.000 73.23829  ? 128 ARG A HD3    1 
ATOM 1509  H HE     . ARG A 1 128 ? 177.58876 176.53520 177.07650 1.000 73.23829  ? 128 ARG A HE     1 
ATOM 1510  H HH11   . ARG A 1 128 ? 175.18230 174.24177 176.84850 1.000 73.23829  ? 128 ARG A HH11   1 
ATOM 1511  H HH12   . ARG A 1 128 ? 174.10336 175.12506 177.36189 1.000 73.23829  ? 128 ARG A HH12   1 
ATOM 1512  H HH21   . ARG A 1 128 ? 175.91878 177.81744 177.85180 1.000 73.23829  ? 128 ARG A HH21   1 
ATOM 1513  H HH22   . ARG A 1 128 ? 174.53866 177.26826 177.96391 1.000 73.23829  ? 128 ARG A HH22   1 
ATOM 1514  N N      . ARG A 1 129 ? 179.76371 172.44129 181.11803 1.000 75.77268  ? 129 ARG A N      1 
ATOM 1515  C CA     . ARG A 1 129 ? 179.52446 172.14493 182.52611 1.000 75.77268  ? 129 ARG A CA     1 
ATOM 1516  C C      . ARG A 1 129 ? 180.73009 172.52460 183.37763 1.000 75.77268  ? 129 ARG A C      1 
ATOM 1517  O O      . ARG A 1 129 ? 180.58936 173.16783 184.42243 1.000 75.77268  ? 129 ARG A O      1 
ATOM 1518  C CB     . ARG A 1 129 ? 179.19058 170.66259 182.68638 1.000 75.77268  ? 129 ARG A CB     1 
ATOM 1519  C CG     . ARG A 1 129 ? 179.27345 170.11731 184.10000 1.000 75.77268  ? 129 ARG A CG     1 
ATOM 1520  C CD     . ARG A 1 129 ? 178.13691 170.71878 184.91313 1.000 75.77268  ? 129 ARG A CD     1 
ATOM 1521  N NE     . ARG A 1 129 ? 178.05553 170.22165 186.28067 1.000 75.77268  ? 129 ARG A NE     1 
ATOM 1522  C CZ     . ARG A 1 129 ? 178.78502 170.66988 187.29201 1.000 75.77268  ? 129 ARG A CZ     1 
ATOM 1523  N NH1    . ARG A 1 129 ? 179.68074 171.62931 187.12799 1.000 75.77268  ? 129 ARG A NH1    1 
ATOM 1524  N NH2    . ARG A 1 129 ? 178.60432 170.14826 188.50162 1.000 75.77268  ? 129 ARG A NH2    1 
ATOM 1525  H H      . ARG A 1 129 ? 179.68083 171.76282 180.59585 1.000 75.77268  ? 129 ARG A H      1 
ATOM 1526  H HA     . ARG A 1 129 ? 178.76299 172.66096 182.83349 1.000 75.77268  ? 129 ARG A HA     1 
ATOM 1527  H HB2    . ARG A 1 129 ? 178.28434 170.51885 182.37237 1.000 75.77268  ? 129 ARG A HB2    1 
ATOM 1528  H HB3    . ARG A 1 129 ? 179.80652 170.14955 182.14001 1.000 75.77268  ? 129 ARG A HB3    1 
ATOM 1529  H HG2    . ARG A 1 129 ? 179.14785 169.15712 184.07332 1.000 75.77268  ? 129 ARG A HG2    1 
ATOM 1530  H HG3    . ARG A 1 129 ? 180.12059 170.33811 184.51600 1.000 75.77268  ? 129 ARG A HG3    1 
ATOM 1531  H HD2    . ARG A 1 129 ? 178.25421 171.68082 184.95237 1.000 75.77268  ? 129 ARG A HD2    1 
ATOM 1532  H HD3    . ARG A 1 129 ? 177.29736 170.51012 184.47436 1.000 75.77268  ? 129 ARG A HD3    1 
ATOM 1533  H HE     . ARG A 1 129 ? 177.49061 169.59380 186.44378 1.000 75.77268  ? 129 ARG A HE     1 
ATOM 1534  H HH11   . ARG A 1 129 ? 179.80757 171.97524 186.35138 1.000 75.77268  ? 129 ARG A HH11   1 
ATOM 1535  H HH12   . ARG A 1 129 ? 180.14585 171.90071 187.79878 1.000 75.77268  ? 129 ARG A HH12   1 
ATOM 1536  H HH21   . ARG A 1 129 ? 178.02436 169.52389 188.61835 1.000 75.77268  ? 129 ARG A HH21   1 
ATOM 1537  H HH22   . ARG A 1 129 ? 179.07511 170.42710 189.16528 1.000 75.77268  ? 129 ARG A HH22   1 
ATOM 1538  N N      . ILE A 1 130 ? 181.92759 172.12677 182.94858 1.000 70.89578  ? 130 ILE A N      1 
ATOM 1539  C CA     . ILE A 1 130 ? 183.12776 172.39506 183.73546 1.000 70.89578  ? 130 ILE A CA     1 
ATOM 1540  C C      . ILE A 1 130 ? 183.39007 173.89135 183.83617 1.000 70.89578  ? 130 ILE A C      1 
ATOM 1541  O O      . ILE A 1 130 ? 183.79061 174.39213 184.89216 1.000 70.89578  ? 130 ILE A O      1 
ATOM 1542  C CB     . ILE A 1 130 ? 184.33137 171.65769 183.12556 1.000 70.89578  ? 130 ILE A CB     1 
ATOM 1543  C CG1    . ILE A 1 130 ? 184.01753 170.17364 182.92571 1.000 70.89578  ? 130 ILE A CG1    1 
ATOM 1544  C CG2    . ILE A 1 130 ? 185.55519 171.82956 183.99361 1.000 70.89578  ? 130 ILE A CG2    1 
ATOM 1545  C CD1    . ILE A 1 130 ? 183.75160 169.41167 184.19796 1.000 70.89578  ? 130 ILE A CD1    1 
ATOM 1546  H H      . ILE A 1 130 ? 182.06825 171.71128 182.20943 1.000 70.89578  ? 130 ILE A H      1 
ATOM 1547  H HA     . ILE A 1 130 ? 182.99248 172.06650 184.63668 1.000 70.89578  ? 130 ILE A HA     1 
ATOM 1548  H HB     . ILE A 1 130 ? 184.51470 172.04833 182.25795 1.000 70.89578  ? 130 ILE A HB     1 
ATOM 1549  H HG12   . ILE A 1 130 ? 183.23806 170.07975 182.36235 1.000 70.89578  ? 130 ILE A HG12   1 
ATOM 1550  H HG13   . ILE A 1 130 ? 184.77931 169.75640 182.49294 1.000 70.89578  ? 130 ILE A HG13   1 
ATOM 1551  H HG21   . ILE A 1 130 ? 186.29674 171.35274 183.58936 1.000 70.89578  ? 130 ILE A HG21   1 
ATOM 1552  H HG22   . ILE A 1 130 ? 185.37166 171.46767 184.87496 1.000 70.89578  ? 130 ILE A HG22   1 
ATOM 1553  H HG23   . ILE A 1 130 ? 185.76854 172.77267 184.06590 1.000 70.89578  ? 130 ILE A HG23   1 
ATOM 1554  H HD11   . ILE A 1 130 ? 183.15159 168.67515 184.00084 1.000 70.89578  ? 130 ILE A HD11   1 
ATOM 1555  H HD12   . ILE A 1 130 ? 184.59288 169.06655 184.53725 1.000 70.89578  ? 130 ILE A HD12   1 
ATOM 1556  H HD13   . ILE A 1 130 ? 183.34869 169.99493 184.85683 1.000 70.89578  ? 130 ILE A HD13   1 
ATOM 1557  N N      . ARG A 1 131 ? 183.16742 174.63109 182.75339 1.000 73.95986  ? 131 ARG A N      1 
ATOM 1558  C CA     . ARG A 1 131 ? 183.37062 176.07380 182.78577 1.000 73.95986  ? 131 ARG A CA     1 
ATOM 1559  C C      . ARG A 1 131 ? 182.37344 176.77232 183.69662 1.000 73.95986  ? 131 ARG A C      1 
ATOM 1560  O O      . ARG A 1 131 ? 182.56734 177.94950 184.01360 1.000 73.95986  ? 131 ARG A O      1 
ATOM 1561  C CB     . ARG A 1 131 ? 183.30055 176.65480 181.37693 1.000 73.95986  ? 131 ARG A CB     1 
ATOM 1562  C CG     . ARG A 1 131 ? 184.58340 176.43849 180.60378 1.000 73.95986  ? 131 ARG A CG     1 
ATOM 1563  C CD     . ARG A 1 131 ? 184.44465 176.78729 179.14335 1.000 73.95986  ? 131 ARG A CD     1 
ATOM 1564  N NE     . ARG A 1 131 ? 185.74627 177.09234 178.56007 1.000 73.95986  ? 131 ARG A NE     1 
ATOM 1565  C CZ     . ARG A 1 131 ? 186.02968 178.17413 177.84697 1.000 73.95986  ? 131 ARG A CZ     1 
ATOM 1566  N NH1    . ARG A 1 131 ? 185.11870 179.10013 177.59441 1.000 73.95986  ? 131 ARG A NH1    1 
ATOM 1567  N NH2    . ARG A 1 131 ? 187.25711 178.32305 177.35771 1.000 73.95986  ? 131 ARG A NH2    1 
ATOM 1568  H H      . ARG A 1 131 ? 182.90077 174.32510 181.99504 1.000 73.95986  ? 131 ARG A H      1 
ATOM 1569  H HA     . ARG A 1 131 ? 184.25879 176.25282 183.13178 1.000 73.95986  ? 131 ARG A HA     1 
ATOM 1570  H HB2    . ARG A 1 131 ? 182.57891 176.22600 180.89056 1.000 73.95986  ? 131 ARG A HB2    1 
ATOM 1571  H HB3    . ARG A 1 131 ? 183.14185 177.60997 181.43487 1.000 73.95986  ? 131 ARG A HB3    1 
ATOM 1572  H HG2    . ARG A 1 131 ? 185.27988 176.99737 180.98230 1.000 73.95986  ? 131 ARG A HG2    1 
ATOM 1573  H HG3    . ARG A 1 131 ? 184.83622 175.50392 180.66619 1.000 73.95986  ? 131 ARG A HG3    1 
ATOM 1574  H HD2    . ARG A 1 131 ? 184.06940 176.02969 178.66797 1.000 73.95986  ? 131 ARG A HD2    1 
ATOM 1575  H HD3    . ARG A 1 131 ? 183.86211 177.55574 179.06087 1.000 73.95986  ? 131 ARG A HD3    1 
ATOM 1576  H HE     . ARG A 1 131 ? 186.37984 176.52442 178.68626 1.000 73.95986  ? 131 ARG A HE     1 
ATOM 1577  H HH11   . ARG A 1 131 ? 184.31348 179.00982 177.87754 1.000 73.95986  ? 131 ARG A HH11   1 
ATOM 1578  H HH12   . ARG A 1 131 ? 185.31824 179.76770 177.09163 1.000 73.95986  ? 131 ARG A HH12   1 
ATOM 1579  H HH21   . ARG A 1 131 ? 187.86135 177.73465 177.52577 1.000 73.95986  ? 131 ARG A HH21   1 
ATOM 1580  H HH22   . ARG A 1 131 ? 187.45422 179.02118 176.89588 1.000 73.95986  ? 131 ARG A HH22   1 
ATOM 1581  N N      . GLY A 1 132 ? 181.31669 176.07838 184.11325 1.000 76.06146  ? 132 GLY A N      1 
ATOM 1582  C CA     . GLY A 1 132 ? 180.28642 176.62911 184.96465 1.000 76.06146  ? 132 GLY A CA     1 
ATOM 1583  C C      . GLY A 1 132 ? 179.03955 177.11012 184.25520 1.000 76.06146  ? 132 GLY A C      1 
ATOM 1584  O O      . GLY A 1 132 ? 178.08110 177.49707 184.93306 1.000 76.06146  ? 132 GLY A O      1 
ATOM 1585  H H      . GLY A 1 132 ? 181.17414 175.25660 183.90341 1.000 76.06146  ? 132 GLY A H      1 
ATOM 1586  H HA2    . GLY A 1 132 ? 180.01860 175.95349 185.60719 1.000 76.06146  ? 132 GLY A HA2    1 
ATOM 1587  H HA3    . GLY A 1 132 ? 180.65459 177.37896 185.45750 1.000 76.06146  ? 132 GLY A HA3    1 
ATOM 1588  N N      . GLU A 1 133 ? 179.00757 177.09524 182.92928 1.000 74.87507  ? 133 GLU A N      1 
ATOM 1589  C CA     . GLU A 1 133 ? 177.83179 177.58337 182.22741 1.000 74.87507  ? 133 GLU A CA     1 
ATOM 1590  C C      . GLU A 1 133 ? 176.64329 176.69489 182.57282 1.000 74.87507  ? 133 GLU A C      1 
ATOM 1591  O O      . GLU A 1 133 ? 175.49357 177.12249 182.50257 1.000 74.87507  ? 133 GLU A O      1 
ATOM 1592  C CB     . GLU A 1 133 ? 178.05000 177.60603 180.71717 1.000 74.87507  ? 133 GLU A CB     1 
ATOM 1593  C CG     . GLU A 1 133 ? 179.37078 178.19710 180.27592 1.000 74.87507  ? 133 GLU A CG     1 
ATOM 1594  C CD     . GLU A 1 133 ? 179.37972 178.53271 178.79611 1.000 74.87507  ? 133 GLU A CD     1 
ATOM 1595  O OE1    . GLU A 1 133 ? 178.44575 178.10829 178.08416 1.000 74.87507  ? 133 GLU A OE1    1 
ATOM 1596  O OE2    . GLU A 1 133 ? 180.31724 179.22152 178.34104 1.000 74.87507  ? 133 GLU A OE2    1 
ATOM 1597  H H      . GLU A 1 133 ? 179.64071 176.80978 182.42213 1.000 74.87507  ? 133 GLU A H      1 
ATOM 1598  H HA     . GLU A 1 133 ? 177.63439 178.48612 182.52128 1.000 74.87507  ? 133 GLU A HA     1 
ATOM 1599  H HB2    . GLU A 1 133 ? 178.01017 176.69534 180.38569 1.000 74.87507  ? 133 GLU A HB2    1 
ATOM 1600  H HB3    . GLU A 1 133 ? 177.34243 178.13142 180.31177 1.000 74.87507  ? 133 GLU A HB3    1 
ATOM 1601  H HG2    . GLU A 1 133 ? 179.53686 179.01347 180.77255 1.000 74.87507  ? 133 GLU A HG2    1 
ATOM 1602  H HG3    . GLU A 1 133 ? 180.07796 177.55449 180.44302 1.000 74.87507  ? 133 GLU A HG3    1 
ATOM 1603  N N      . ASN B 2 25  ? 166.86788 182.99255 160.84573 1.000 75.66165  ? 25  ASN B N      1 
ATOM 1604  C CA     . ASN B 2 25  ? 168.17646 183.69430 160.71319 1.000 75.66165  ? 25  ASN B CA     1 
ATOM 1605  C C      . ASN B 2 25  ? 169.27754 182.95008 161.44860 1.000 75.66165  ? 25  ASN B C      1 
ATOM 1606  O O      . ASN B 2 25  ? 170.44778 183.07216 161.10301 1.000 75.66165  ? 25  ASN B O      1 
ATOM 1607  C CB     . ASN B 2 25  ? 168.07639 185.12743 161.24187 1.000 75.66165  ? 25  ASN B CB     1 
ATOM 1608  C CG     . ASN B 2 25  ? 167.40195 186.07815 160.26044 1.000 75.66165  ? 25  ASN B CG     1 
ATOM 1609  O OD1    . ASN B 2 25  ? 166.67607 186.98468 160.66828 1.000 75.66165  ? 25  ASN B OD1    1 
ATOM 1610  N ND2    . ASN B 2 25  ? 167.67067 185.90485 158.96912 1.000 75.66165  ? 25  ASN B ND2    1 
ATOM 1611  H H      . ASN B 2 25  ? 166.31568 183.26910 160.20484 1.000 75.66165  ? 25  ASN B H      1 
ATOM 1612  H HA     . ASN B 2 25  ? 168.42573 183.71344 159.77861 1.000 75.66165  ? 25  ASN B HA     1 
ATOM 1613  H HB2    . ASN B 2 25  ? 167.55761 185.12685 162.06145 1.000 75.66165  ? 25  ASN B HB2    1 
ATOM 1614  H HB3    . ASN B 2 25  ? 168.96984 185.46221 161.41632 1.000 75.66165  ? 25  ASN B HB3    1 
ATOM 1615  H HD21   . ASN B 2 25  ? 168.18853 185.27240 158.70979 1.000 75.66165  ? 25  ASN B HD21   1 
ATOM 1616  H HD22   . ASN B 2 25  ? 167.31142 186.42591 158.38696 1.000 75.66165  ? 25  ASN B HD22   1 
ATOM 1617  N N      . ILE B 2 26  ? 168.90148 182.15951 162.45460 1.000 75.52268  ? 26  ILE B N      1 
ATOM 1618  C CA     . ILE B 2 26  ? 169.90897 181.42823 163.21375 1.000 75.52268  ? 26  ILE B CA     1 
ATOM 1619  C C      . ILE B 2 26  ? 170.60163 180.41393 162.31812 1.000 75.52268  ? 26  ILE B C      1 
ATOM 1620  O O      . ILE B 2 26  ? 171.76429 180.06107 162.54663 1.000 75.52268  ? 26  ILE B O      1 
ATOM 1621  C CB     . ILE B 2 26  ? 169.26581 180.76257 164.44417 1.000 75.52268  ? 26  ILE B CB     1 
ATOM 1622  C CG1    . ILE B 2 26  ? 170.33515 180.14146 165.34235 1.000 75.52268  ? 26  ILE B CG1    1 
ATOM 1623  C CG2    . ILE B 2 26  ? 168.25469 179.70796 164.01689 1.000 75.52268  ? 26  ILE B CG2    1 
ATOM 1624  C CD1    . ILE B 2 26  ? 171.19825 181.15873 166.04426 1.000 75.52268  ? 26  ILE B CD1    1 
ATOM 1625  H H      . ILE B 2 26  ? 168.09069 182.03349 162.71195 1.000 75.52268  ? 26  ILE B H      1 
ATOM 1626  H HA     . ILE B 2 26  ? 170.57921 182.05505 163.52294 1.000 75.52268  ? 26  ILE B HA     1 
ATOM 1627  H HB     . ILE B 2 26  ? 168.79938 181.44458 164.95199 1.000 75.52268  ? 26  ILE B HB     1 
ATOM 1628  H HG12   . ILE B 2 26  ? 169.89487 179.61084 166.02493 1.000 75.52268  ? 26  ILE B HG12   1 
ATOM 1629  H HG13   . ILE B 2 26  ? 170.91361 179.57339 164.81092 1.000 75.52268  ? 26  ILE B HG13   1 
ATOM 1630  H HG21   . ILE B 2 26  ? 167.58827 180.12023 163.44498 1.000 75.52268  ? 26  ILE B HG21   1 
ATOM 1631  H HG22   . ILE B 2 26  ? 168.71266 179.00167 163.53538 1.000 75.52268  ? 26  ILE B HG22   1 
ATOM 1632  H HG23   . ILE B 2 26  ? 167.82996 179.34106 164.80784 1.000 75.52268  ? 26  ILE B HG23   1 
ATOM 1633  H HD11   . ILE B 2 26  ? 171.84548 180.69281 166.59674 1.000 75.52268  ? 26  ILE B HD11   1 
ATOM 1634  H HD12   . ILE B 2 26  ? 171.65904 181.69961 165.38480 1.000 75.52268  ? 26  ILE B HD12   1 
ATOM 1635  H HD13   . ILE B 2 26  ? 170.63591 181.71949 166.60150 1.000 75.52268  ? 26  ILE B HD13   1 
ATOM 1636  N N      . GLN B 2 27  ? 169.91719 179.95663 161.27098 1.000 73.61879  ? 27  GLN B N      1 
ATOM 1637  C CA     . GLN B 2 27  ? 170.49617 178.99846 160.34226 1.000 73.61879  ? 27  GLN B CA     1 
ATOM 1638  C C      . GLN B 2 27  ? 171.57491 179.63870 159.49042 1.000 73.61879  ? 27  GLN B C      1 
ATOM 1639  O O      . GLN B 2 27  ? 172.35626 178.92339 158.85791 1.000 73.61879  ? 27  GLN B O      1 
ATOM 1640  C CB     . GLN B 2 27  ? 169.41395 178.39613 159.44797 1.000 73.61879  ? 27  GLN B CB     1 
ATOM 1641  C CG     . GLN B 2 27  ? 168.44923 177.46007 160.16603 1.000 73.61879  ? 27  GLN B CG     1 
ATOM 1642  C CD     . GLN B 2 27  ? 169.14403 176.50074 161.11283 1.000 73.61879  ? 27  GLN B CD     1 
ATOM 1643  O OE1    . GLN B 2 27  ? 168.96135 176.56852 162.32740 1.000 73.61879  ? 27  GLN B OE1    1 
ATOM 1644  N NE2    . GLN B 2 27  ? 169.95238 175.60541 160.56017 1.000 73.61879  ? 27  GLN B NE2    1 
ATOM 1645  H H      . GLN B 2 27  ? 169.11190 180.18776 161.07798 1.000 73.61879  ? 27  GLN B H      1 
ATOM 1646  H HA     . GLN B 2 27  ? 170.91862 178.28767 160.84681 1.000 73.61879  ? 27  GLN B HA     1 
ATOM 1647  H HB2    . GLN B 2 27  ? 168.89199 179.11792 159.06356 1.000 73.61879  ? 27  GLN B HB2    1 
ATOM 1648  H HB3    . GLN B 2 27  ? 169.84252 177.89024 158.73974 1.000 73.61879  ? 27  GLN B HB3    1 
ATOM 1649  H HG2    . GLN B 2 27  ? 167.82399 177.99033 160.68428 1.000 73.61879  ? 27  GLN B HG2    1 
ATOM 1650  H HG3    . GLN B 2 27  ? 167.96955 176.93516 159.50626 1.000 73.61879  ? 27  GLN B HG3    1 
ATOM 1651  H HE21   . GLN B 2 27  ? 170.05677 175.58878 159.70679 1.000 73.61879  ? 27  GLN B HE21   1 
ATOM 1652  H HE22   . GLN B 2 27  ? 170.36992 175.03984 161.05565 1.000 73.61879  ? 27  GLN B HE22   1 
ATOM 1653  N N      . GLY B 2 28  ? 171.63759 180.96907 159.46516 1.000 73.43047  ? 28  GLY B N      1 
ATOM 1654  C CA     . GLY B 2 28  ? 172.69280 181.63791 158.73256 1.000 73.43047  ? 28  GLY B CA     1 
ATOM 1655  C C      . GLY B 2 28  ? 174.07418 181.25825 159.21217 1.000 73.43047  ? 28  GLY B C      1 
ATOM 1656  O O      . GLY B 2 28  ? 175.03755 181.36073 158.44714 1.000 73.43047  ? 28  GLY B O      1 
ATOM 1657  H H      . GLY B 2 28  ? 171.08697 181.49762 159.86171 1.000 73.43047  ? 28  GLY B H      1 
ATOM 1658  H HA2    . GLY B 2 28  ? 172.62316 181.41875 157.79038 1.000 73.43047  ? 28  GLY B HA2    1 
ATOM 1659  H HA3    . GLY B 2 28  ? 172.58173 182.59447 158.83473 1.000 73.43047  ? 28  GLY B HA3    1 
ATOM 1660  N N      . ILE B 2 29  ? 174.19719 180.80782 160.45514 1.000 71.98507  ? 29  ILE B N      1 
ATOM 1661  C CA     . ILE B 2 29  ? 175.46550 180.26379 160.91011 1.000 71.98507  ? 29  ILE B CA     1 
ATOM 1662  C C      . ILE B 2 29  ? 175.48551 178.88966 160.26472 1.000 71.98507  ? 29  ILE B C      1 
ATOM 1663  O O      . ILE B 2 29  ? 175.07443 177.89031 160.86463 1.000 71.98507  ? 29  ILE B O      1 
ATOM 1664  C CB     . ILE B 2 29  ? 175.57231 180.20598 162.44232 1.000 71.98507  ? 29  ILE B CB     1 
ATOM 1665  C CG1    . ILE B 2 29  ? 175.05871 181.50135 163.06850 1.000 71.98507  ? 29  ILE B CG1    1 
ATOM 1666  C CG2    . ILE B 2 29  ? 177.00410 179.98113 162.86055 1.000 71.98507  ? 29  ILE B CG2    1 
ATOM 1667  C CD1    . ILE B 2 29  ? 175.90268 182.71140 162.72985 1.000 71.98507  ? 29  ILE B CD1    1 
ATOM 1668  H H      . ILE B 2 29  ? 173.56915 180.80203 161.04226 1.000 71.98507  ? 29  ILE B H      1 
ATOM 1669  H HA     . ILE B 2 29  ? 176.20000 180.78840 160.55566 1.000 71.98507  ? 29  ILE B HA     1 
ATOM 1670  H HB     . ILE B 2 29  ? 175.03301 179.46768 162.76680 1.000 71.98507  ? 29  ILE B HB     1 
ATOM 1671  H HG12   . ILE B 2 29  ? 174.15262 181.67317 162.77021 1.000 71.98507  ? 29  ILE B HG12   1 
ATOM 1672  H HG13   . ILE B 2 29  ? 175.06712 181.40075 164.03319 1.000 71.98507  ? 29  ILE B HG13   1 
ATOM 1673  H HG21   . ILE B 2 29  ? 177.18644 179.02800 162.85849 1.000 71.98507  ? 29  ILE B HG21   1 
ATOM 1674  H HG22   . ILE B 2 29  ? 177.13202 180.33992 163.75282 1.000 71.98507  ? 29  ILE B HG22   1 
ATOM 1675  H HG23   . ILE B 2 29  ? 177.59386 180.43131 162.23581 1.000 71.98507  ? 29  ILE B HG23   1 
ATOM 1676  H HD11   . ILE B 2 29  ? 175.33999 183.50151 162.75165 1.000 71.98507  ? 29  ILE B HD11   1 
ATOM 1677  H HD12   . ILE B 2 29  ? 176.61144 182.79451 163.38713 1.000 71.98507  ? 29  ILE B HD12   1 
ATOM 1678  H HD13   . ILE B 2 29  ? 176.28497 182.60415 161.84583 1.000 71.98507  ? 29  ILE B HD13   1 
ATOM 1679  N N      . THR B 2 30  ? 175.97070 178.84454 159.03050 1.000 71.95859  ? 30  THR B N      1 
ATOM 1680  C CA     . THR B 2 30  ? 175.90114 177.64471 158.21902 1.000 71.95859  ? 30  THR B CA     1 
ATOM 1681  C C      . THR B 2 30  ? 176.81044 176.53417 158.72713 1.000 71.95859  ? 30  THR B C      1 
ATOM 1682  O O      . THR B 2 30  ? 177.77230 176.75423 159.46584 1.000 71.95859  ? 30  THR B O      1 
ATOM 1683  C CB     . THR B 2 30  ? 176.29966 177.97277 156.78643 1.000 71.95859  ? 30  THR B CB     1 
ATOM 1684  O OG1    . THR B 2 30  ? 177.67281 178.38139 156.76750 1.000 71.95859  ? 30  THR B OG1    1 
ATOM 1685  C CG2    . THR B 2 30  ? 175.44070 179.09544 156.24259 1.000 71.95859  ? 30  THR B CG2    1 
ATOM 1686  H H      . THR B 2 30  ? 176.35076 179.50788 158.63753 1.000 71.95859  ? 30  THR B H      1 
ATOM 1687  H HA     . THR B 2 30  ? 174.98917 177.31427 158.21402 1.000 71.95859  ? 30  THR B HA     1 
ATOM 1688  H HB     . THR B 2 30  ? 176.18121 177.19036 156.22607 1.000 71.95859  ? 30  THR B HB     1 
ATOM 1689  H HG1    . THR B 2 30  ? 177.84079 178.79065 156.05322 1.000 71.95859  ? 30  THR B HG1    1 
ATOM 1690  H HG21   . THR B 2 30  ? 175.49657 179.11374 155.27444 1.000 71.95859  ? 30  THR B HG21   1 
ATOM 1691  H HG22   . THR B 2 30  ? 175.74689 179.94685 156.59142 1.000 71.95859  ? 30  THR B HG22   1 
ATOM 1692  H HG23   . THR B 2 30  ? 174.51544 178.96052 156.50187 1.000 71.95859  ? 30  THR B HG23   1 
ATOM 1693  N N      . LYS B 2 31  ? 176.50295 175.32280 158.26739 1.000 69.35813  ? 31  LYS B N      1 
ATOM 1694  C CA     . LYS B 2 31  ? 177.30910 174.15461 158.60881 1.000 69.35813  ? 31  LYS B CA     1 
ATOM 1695  C C      . LYS B 2 31  ? 178.76377 174.36196 158.22916 1.000 69.35813  ? 31  LYS B C      1 
ATOM 1696  O O      . LYS B 2 31  ? 179.64354 174.13039 159.07500 1.000 69.35813  ? 31  LYS B O      1 
ATOM 1697  C CB     . LYS B 2 31  ? 176.69155 172.92812 157.93094 1.000 69.35813  ? 31  LYS B CB     1 
ATOM 1698  C CG     . LYS B 2 31  ? 177.62103 171.77712 157.62165 1.000 69.35813  ? 31  LYS B CG     1 
ATOM 1699  C CD     . LYS B 2 31  ? 176.85008 170.70639 156.85719 1.000 69.35813  ? 31  LYS B CD     1 
ATOM 1700  C CE     . LYS B 2 31  ? 177.75900 169.68185 156.20245 1.000 69.35813  ? 31  LYS B CE     1 
ATOM 1701  N NZ     . LYS B 2 31  ? 177.77333 168.38955 156.94385 1.000 69.35813  ? 31  LYS B NZ     1 
ATOM 1702  H H      . LYS B 2 31  ? 175.83287 175.15331 157.75545 1.000 69.35813  ? 31  LYS B H      1 
ATOM 1703  H HA     . LYS B 2 31  ? 177.26835 174.01637 159.56775 1.000 69.35813  ? 31  LYS B HA     1 
ATOM 1704  H HB2    . LYS B 2 31  ? 175.99297 172.58356 158.50882 1.000 69.35813  ? 31  LYS B HB2    1 
ATOM 1705  H HB3    . LYS B 2 31  ? 176.29900 173.21249 157.09056 1.000 69.35813  ? 31  LYS B HB3    1 
ATOM 1706  H HG2    . LYS B 2 31  ? 178.35286 172.07959 157.06169 1.000 69.35813  ? 31  LYS B HG2    1 
ATOM 1707  H HG3    . LYS B 2 31  ? 177.95537 171.39264 158.44605 1.000 69.35813  ? 31  LYS B HG3    1 
ATOM 1708  H HD2    . LYS B 2 31  ? 176.26592 170.23808 157.47391 1.000 69.35813  ? 31  LYS B HD2    1 
ATOM 1709  H HD3    . LYS B 2 31  ? 176.32613 171.13002 156.15972 1.000 69.35813  ? 31  LYS B HD3    1 
ATOM 1710  H HE2    . LYS B 2 31  ? 177.44446 169.50931 155.30116 1.000 69.35813  ? 31  LYS B HE2    1 
ATOM 1711  H HE3    . LYS B 2 31  ? 178.66552 170.02606 156.17852 1.000 69.35813  ? 31  LYS B HE3    1 
ATOM 1712  H HZ1    . LYS B 2 31  ? 178.02849 168.52373 157.78575 1.000 69.35813  ? 31  LYS B HZ1    1 
ATOM 1713  H HZ2    . LYS B 2 31  ? 178.34012 167.82362 156.55598 1.000 69.35813  ? 31  LYS B HZ2    1 
ATOM 1714  H HZ3    . LYS B 2 31  ? 176.95879 168.03052 156.94296 1.000 69.35813  ? 31  LYS B HZ3    1 
ATOM 1715  N N      . PRO B 2 32  ? 179.09060 174.79705 157.01670 1.000 69.82976  ? 32  PRO B N      1 
ATOM 1716  C CA     . PRO B 2 32  ? 180.49531 175.08616 156.70676 1.000 69.82976  ? 32  PRO B CA     1 
ATOM 1717  C C      . PRO B 2 32  ? 181.11534 176.08733 157.65958 1.000 69.82976  ? 32  PRO B C      1 
ATOM 1718  O O      . PRO B 2 32  ? 182.27514 175.92411 158.05546 1.000 69.82976  ? 32  PRO B O      1 
ATOM 1719  C CB     . PRO B 2 32  ? 180.44103 175.61756 155.26580 1.000 69.82976  ? 32  PRO B CB     1 
ATOM 1720  C CG     . PRO B 2 32  ? 179.00486 175.84265 154.96401 1.000 69.82976  ? 32  PRO B CG     1 
ATOM 1721  C CD     . PRO B 2 32  ? 178.24705 174.89495 155.82279 1.000 69.82976  ? 32  PRO B CD     1 
ATOM 1722  H HA     . PRO B 2 32  ? 181.01590 174.26768 156.72285 1.000 69.82976  ? 32  PRO B HA     1 
ATOM 1723  H HB2    . PRO B 2 32  ? 180.93454 176.45033 155.20730 1.000 69.82976  ? 32  PRO B HB2    1 
ATOM 1724  H HB3    . PRO B 2 32  ? 180.81515 174.95739 154.66113 1.000 69.82976  ? 32  PRO B HB3    1 
ATOM 1725  H HG2    . PRO B 2 32  ? 178.76931 176.75890 155.17660 1.000 69.82976  ? 32  PRO B HG2    1 
ATOM 1726  H HG3    . PRO B 2 32  ? 178.83918 175.65756 154.02665 1.000 69.82976  ? 32  PRO B HG3    1 
ATOM 1727  H HD2    . PRO B 2 32  ? 177.37682 175.26220 156.03299 1.000 69.82976  ? 32  PRO B HD2    1 
ATOM 1728  H HD3    . PRO B 2 32  ? 178.17372 174.03043 155.38882 1.000 69.82976  ? 32  PRO B HD3    1 
ATOM 1729  N N      . ALA B 2 33  ? 180.37457 177.12120 158.05103 1.000 67.91792  ? 33  ALA B N      1 
ATOM 1730  C CA     . ALA B 2 33  ? 180.92193 178.08913 158.99231 1.000 67.91792  ? 33  ALA B CA     1 
ATOM 1731  C C      . ALA B 2 33  ? 181.29517 177.41862 160.30813 1.000 67.91792  ? 33  ALA B C      1 
ATOM 1732  O O      . ALA B 2 33  ? 182.39993 177.61737 160.82404 1.000 67.91792  ? 33  ALA B O      1 
ATOM 1733  C CB     . ALA B 2 33  ? 179.91542 179.21203 159.22468 1.000 67.91792  ? 33  ALA B CB     1 
ATOM 1734  H H      . ALA B 2 33  ? 179.56998 177.28147 157.79260 1.000 67.91792  ? 33  ALA B H      1 
ATOM 1735  H HA     . ALA B 2 33  ? 181.72558 178.47937 158.61485 1.000 67.91792  ? 33  ALA B HA     1 
ATOM 1736  H HB1    . ALA B 2 33  ? 179.68062 179.60715 158.36984 1.000 67.91792  ? 33  ALA B HB1    1 
ATOM 1737  H HB2    . ALA B 2 33  ? 179.12378 178.84408 159.64704 1.000 67.91792  ? 33  ALA B HB2    1 
ATOM 1738  H HB3    . ALA B 2 33  ? 180.31585 179.88191 159.80045 1.000 67.91792  ? 33  ALA B HB3    1 
ATOM 1739  N N      . ILE B 2 34  ? 180.40058 176.59849 160.85809 1.000 66.67932  ? 34  ILE B N      1 
ATOM 1740  C CA     . ILE B 2 34  ? 180.71067 175.92593 162.11593 1.000 66.67932  ? 34  ILE B CA     1 
ATOM 1741  C C      . ILE B 2 34  ? 181.93045 175.03702 161.94195 1.000 66.67932  ? 34  ILE B C      1 
ATOM 1742  O O      . ILE B 2 34  ? 182.77608 174.93219 162.83635 1.000 66.67932  ? 34  ILE B O      1 
ATOM 1743  C CB     . ILE B 2 34  ? 179.50093 175.12163 162.61414 1.000 66.67932  ? 34  ILE B CB     1 
ATOM 1744  C CG1    . ILE B 2 34  ? 178.34774 176.06198 162.95684 1.000 66.67932  ? 34  ILE B CG1    1 
ATOM 1745  C CG2    . ILE B 2 34  ? 179.89188 174.30304 163.81971 1.000 66.67932  ? 34  ILE B CG2    1 
ATOM 1746  C CD1    . ILE B 2 34  ? 176.98575 175.40256 162.91172 1.000 66.67932  ? 34  ILE B CD1    1 
ATOM 1747  H H      . ILE B 2 34  ? 179.62626 176.41771 160.53138 1.000 66.67932  ? 34  ILE B H      1 
ATOM 1748  H HA     . ILE B 2 34  ? 180.92124 176.59497 162.78611 1.000 66.67932  ? 34  ILE B HA     1 
ATOM 1749  H HB     . ILE B 2 34  ? 179.21456 174.52088 161.90856 1.000 66.67932  ? 34  ILE B HB     1 
ATOM 1750  H HG12   . ILE B 2 34  ? 178.48107 176.40520 163.85399 1.000 66.67932  ? 34  ILE B HG12   1 
ATOM 1751  H HG13   . ILE B 2 34  ? 178.33958 176.79546 162.32269 1.000 66.67932  ? 34  ILE B HG13   1 
ATOM 1752  H HG21   . ILE B 2 34  ? 179.10098 174.13267 164.35509 1.000 66.67932  ? 34  ILE B HG21   1 
ATOM 1753  H HG22   . ILE B 2 34  ? 180.54351 174.79774 164.34138 1.000 66.67932  ? 34  ILE B HG22   1 
ATOM 1754  H HG23   . ILE B 2 34  ? 180.27526 173.46266 163.52140 1.000 66.67932  ? 34  ILE B HG23   1 
ATOM 1755  H HD11   . ILE B 2 34  ? 176.31037 176.06026 163.13966 1.000 66.67932  ? 34  ILE B HD11   1 
ATOM 1756  H HD12   . ILE B 2 34  ? 176.82792 175.06396 162.01665 1.000 66.67932  ? 34  ILE B HD12   1 
ATOM 1757  H HD13   . ILE B 2 34  ? 176.96691 174.67261 163.55002 1.000 66.67932  ? 34  ILE B HD13   1 
ATOM 1758  N N      . ARG B 2 35  ? 182.03371 174.37363 160.79283 1.000 68.32386  ? 35  ARG B N      1 
ATOM 1759  C CA     . ARG B 2 35  ? 183.18915 173.52867 160.51508 1.000 68.32386  ? 35  ARG B CA     1 
ATOM 1760  C C      . ARG B 2 35  ? 184.47782 174.33810 160.54560 1.000 68.32386  ? 35  ARG B C      1 
ATOM 1761  O O      . ARG B 2 35  ? 185.45379 173.95248 161.19691 1.000 68.32386  ? 35  ARG B O      1 
ATOM 1762  C CB     . ARG B 2 35  ? 183.01932 172.86782 159.14968 1.000 68.32386  ? 35  ARG B CB     1 
ATOM 1763  C CG     . ARG B 2 35  ? 182.06419 171.70028 159.13820 1.000 68.32386  ? 35  ARG B CG     1 
ATOM 1764  C CD     . ARG B 2 35  ? 181.75056 171.27498 157.72027 1.000 68.32386  ? 35  ARG B CD     1 
ATOM 1765  N NE     . ARG B 2 35  ? 182.73582 170.34283 157.19794 1.000 68.32386  ? 35  ARG B NE     1 
ATOM 1766  C CZ     . ARG B 2 35  ? 182.75336 169.04952 157.48073 1.000 68.32386  ? 35  ARG B CZ     1 
ATOM 1767  N NH1    . ARG B 2 35  ? 181.84296 168.50179 158.26732 1.000 68.32386  ? 35  ARG B NH1    1 
ATOM 1768  N NH2    . ARG B 2 35  ? 183.70201 168.28367 156.95334 1.000 68.32386  ? 35  ARG B NH2    1 
ATOM 1769  H H      . ARG B 2 35  ? 181.45163 174.39697 160.16067 1.000 68.32386  ? 35  ARG B H      1 
ATOM 1770  H HA     . ARG B 2 35  ? 183.24974 172.83257 161.18805 1.000 68.32386  ? 35  ARG B HA     1 
ATOM 1771  H HB2    . ARG B 2 35  ? 182.68483 173.53065 158.52597 1.000 68.32386  ? 35  ARG B HB2    1 
ATOM 1772  H HB3    . ARG B 2 35  ? 183.88355 172.54446 158.85137 1.000 68.32386  ? 35  ARG B HB3    1 
ATOM 1773  H HG2    . ARG B 2 35  ? 182.46598 170.94931 159.60166 1.000 68.32386  ? 35  ARG B HG2    1 
ATOM 1774  H HG3    . ARG B 2 35  ? 181.23489 171.95936 159.56936 1.000 68.32386  ? 35  ARG B HG3    1 
ATOM 1775  H HD2    . ARG B 2 35  ? 180.88263 170.84270 157.70134 1.000 68.32386  ? 35  ARG B HD2    1 
ATOM 1776  H HD3    . ARG B 2 35  ? 181.74204 172.05660 157.14527 1.000 68.32386  ? 35  ARG B HD3    1 
ATOM 1777  H HE     . ARG B 2 35  ? 183.28539 170.63120 156.60260 1.000 68.32386  ? 35  ARG B HE     1 
ATOM 1778  H HH11   . ARG B 2 35  ? 181.23051 168.98719 158.62517 1.000 68.32386  ? 35  ARG B HH11   1 
ATOM 1779  H HH12   . ARG B 2 35  ? 181.87706 167.65991 158.44064 1.000 68.32386  ? 35  ARG B HH12   1 
ATOM 1780  H HH21   . ARG B 2 35  ? 184.28585 168.62720 156.42316 1.000 68.32386  ? 35  ARG B HH21   1 
ATOM 1781  H HH22   . ARG B 2 35  ? 183.70304 167.43673 157.10018 1.000 68.32386  ? 35  ARG B HH22   1 
ATOM 1782  N N      . ARG B 2 36  ? 184.49035 175.47976 159.85816 1.000 68.35396  ? 36  ARG B N      1 
ATOM 1783  C CA     . ARG B 2 36  ? 185.67767 176.32591 159.84438 1.000 68.35396  ? 36  ARG B CA     1 
ATOM 1784  C C      . ARG B 2 36  ? 186.07929 176.75560 161.24741 1.000 68.35396  ? 36  ARG B C      1 
ATOM 1785  O O      . ARG B 2 36  ? 187.26512 176.73202 161.58850 1.000 68.35396  ? 36  ARG B O      1 
ATOM 1786  C CB     . ARG B 2 36  ? 185.44278 177.53593 158.94989 1.000 68.35396  ? 36  ARG B CB     1 
ATOM 1787  C CG     . ARG B 2 36  ? 185.44802 177.18335 157.47397 1.000 68.35396  ? 36  ARG B CG     1 
ATOM 1788  C CD     . ARG B 2 36  ? 185.53298 178.41749 156.60157 1.000 68.35396  ? 36  ARG B CD     1 
ATOM 1789  N NE     . ARG B 2 36  ? 184.31444 179.21310 156.65607 1.000 68.35396  ? 36  ARG B NE     1 
ATOM 1790  C CZ     . ARG B 2 36  ? 183.26640 179.03219 155.86855 1.000 68.35396  ? 36  ARG B CZ     1 
ATOM 1791  N NH1    . ARG B 2 36  ? 183.21787 178.03864 154.99860 1.000 68.35396  ? 36  ARG B NH1    1 
ATOM 1792  N NH2    . ARG B 2 36  ? 182.22166 179.84180 155.98777 1.000 68.35396  ? 36  ARG B NH2    1 
ATOM 1793  H H      . ARG B 2 36  ? 183.82999 175.78220 159.39704 1.000 68.35396  ? 36  ARG B H      1 
ATOM 1794  H HA     . ARG B 2 36  ? 186.41466 175.82004 159.46865 1.000 68.35396  ? 36  ARG B HA     1 
ATOM 1795  H HB2    . ARG B 2 36  ? 184.57813 177.92198 159.16173 1.000 68.35396  ? 36  ARG B HB2    1 
ATOM 1796  H HB3    . ARG B 2 36  ? 186.14397 178.18764 159.10562 1.000 68.35396  ? 36  ARG B HB3    1 
ATOM 1797  H HG2    . ARG B 2 36  ? 186.21522 176.62205 157.28081 1.000 68.35396  ? 36  ARG B HG2    1 
ATOM 1798  H HG3    . ARG B 2 36  ? 184.62709 176.71490 157.25526 1.000 68.35396  ? 36  ARG B HG3    1 
ATOM 1799  H HD2    . ARG B 2 36  ? 186.26663 178.97193 156.91056 1.000 68.35396  ? 36  ARG B HD2    1 
ATOM 1800  H HD3    . ARG B 2 36  ? 185.68518 178.15036 155.68198 1.000 68.35396  ? 36  ARG B HD3    1 
ATOM 1801  H HE     . ARG B 2 36  ? 184.28633 179.86450 157.21675 1.000 68.35396  ? 36  ARG B HE     1 
ATOM 1802  H HH11   . ARG B 2 36  ? 183.88918 177.51022 154.90588 1.000 68.35396  ? 36  ARG B HH11   1 
ATOM 1803  H HH12   . ARG B 2 36  ? 182.51382 177.92394 154.51797 1.000 68.35396  ? 36  ARG B HH12   1 
ATOM 1804  H HH21   . ARG B 2 36  ? 182.23040 180.46361 156.58235 1.000 68.35396  ? 36  ARG B HH21   1 
ATOM 1805  H HH22   . ARG B 2 36  ? 181.50168 179.68477 155.54934 1.000 68.35396  ? 36  ARG B HH22   1 
ATOM 1806  N N      . LEU B 2 37  ? 185.11720 177.14068 162.08332 1.000 65.01876  ? 37  LEU B N      1 
ATOM 1807  C CA     . LEU B 2 37  ? 185.46761 177.51898 163.44861 1.000 65.01876  ? 37  LEU B CA     1 
ATOM 1808  C C      . LEU B 2 37  ? 186.09763 176.34809 164.18528 1.000 65.01876  ? 37  LEU B C      1 
ATOM 1809  O O      . LEU B 2 37  ? 187.09985 176.51095 164.88866 1.000 65.01876  ? 37  LEU B O      1 
ATOM 1810  C CB     . LEU B 2 37  ? 184.24265 178.01680 164.20610 1.000 65.01876  ? 37  LEU B CB     1 
ATOM 1811  C CG     . LEU B 2 37  ? 183.66613 179.33459 163.71559 1.000 65.01876  ? 37  LEU B CG     1 
ATOM 1812  C CD1    . LEU B 2 37  ? 182.23059 179.47350 164.17343 1.000 65.01876  ? 37  LEU B CD1    1 
ATOM 1813  C CD2    . LEU B 2 37  ? 184.51241 180.48196 164.21787 1.000 65.01876  ? 37  LEU B CD2    1 
ATOM 1814  H H      . LEU B 2 37  ? 184.27960 177.18932 161.89260 1.000 65.01876  ? 37  LEU B H      1 
ATOM 1815  H HA     . LEU B 2 37  ? 186.11630 178.23906 163.41985 1.000 65.01876  ? 37  LEU B HA     1 
ATOM 1816  H HB2    . LEU B 2 37  ? 183.54374 177.34779 164.13367 1.000 65.01876  ? 37  LEU B HB2    1 
ATOM 1817  H HB3    . LEU B 2 37  ? 184.48386 178.13354 165.13800 1.000 65.01876  ? 37  LEU B HB3    1 
ATOM 1818  H HG     . LEU B 2 37  ? 183.67899 179.34904 162.74586 1.000 65.01876  ? 37  LEU B HG     1 
ATOM 1819  H HD11   . LEU B 2 37  ? 181.87614 180.31717 163.85074 1.000 65.01876  ? 37  LEU B HD11   1 
ATOM 1820  H HD12   . LEU B 2 37  ? 181.71204 178.73754 163.81202 1.000 65.01876  ? 37  LEU B HD12   1 
ATOM 1821  H HD13   . LEU B 2 37  ? 182.20532 179.45133 165.14235 1.000 65.01876  ? 37  LEU B HD13   1 
ATOM 1822  H HD21   . LEU B 2 37  ? 184.13581 181.31742 163.89904 1.000 65.01876  ? 37  LEU B HD21   1 
ATOM 1823  H HD22   . LEU B 2 37  ? 184.51624 180.46995 165.18850 1.000 65.01876  ? 37  LEU B HD22   1 
ATOM 1824  H HD23   . LEU B 2 37  ? 185.41655 180.37791 163.88276 1.000 65.01876  ? 37  LEU B HD23   1 
ATOM 1825  N N      . ALA B 2 38  ? 185.54269 175.15281 164.01432 1.000 66.35391  ? 38  ALA B N      1 
ATOM 1826  C CA     . ALA B 2 38  ? 186.09967 173.98868 164.68787 1.000 66.35391  ? 38  ALA B CA     1 
ATOM 1827  C C      . ALA B 2 38  ? 187.52642 173.72901 164.22718 1.000 66.35391  ? 38  ALA B C      1 
ATOM 1828  O O      . ALA B 2 38  ? 188.39964 173.40804 165.04090 1.000 66.35391  ? 38  ALA B O      1 
ATOM 1829  C CB     . ALA B 2 38  ? 185.21776 172.76827 164.43180 1.000 66.35391  ? 38  ALA B CB     1 
ATOM 1830  H H      . ALA B 2 38  ? 184.85476 174.99167 163.52277 1.000 66.35391  ? 38  ALA B H      1 
ATOM 1831  H HA     . ALA B 2 38  ? 186.11636 174.15153 165.64400 1.000 66.35391  ? 38  ALA B HA     1 
ATOM 1832  H HB1    . ALA B 2 38  ? 184.31920 172.95846 164.74544 1.000 66.35391  ? 38  ALA B HB1    1 
ATOM 1833  H HB2    . ALA B 2 38  ? 185.20328 172.58378 163.47986 1.000 66.35391  ? 38  ALA B HB2    1 
ATOM 1834  H HB3    . ALA B 2 38  ? 185.57994 172.00777 164.91315 1.000 66.35391  ? 38  ALA B HB3    1 
ATOM 1835  N N      . ARG B 2 39  ? 187.79315 173.89279 162.93162 1.000 66.72562  ? 39  ARG B N      1 
ATOM 1836  C CA     . ARG B 2 39  ? 189.14487 173.66617 162.43569 1.000 66.72562  ? 39  ARG B CA     1 
ATOM 1837  C C      . ARG B 2 39  ? 190.12690 174.59983 163.12311 1.000 66.72562  ? 39  ARG B C      1 
ATOM 1838  O O      . ARG B 2 39  ? 191.21611 174.17703 163.52076 1.000 66.72562  ? 39  ARG B O      1 
ATOM 1839  C CB     . ARG B 2 39  ? 189.20149 173.86382 160.92237 1.000 66.72562  ? 39  ARG B CB     1 
ATOM 1840  C CG     . ARG B 2 39  ? 188.48005 172.81275 160.08851 1.000 66.72562  ? 39  ARG B CG     1 
ATOM 1841  C CD     . ARG B 2 39  ? 189.08882 171.43585 160.22121 1.000 66.72562  ? 39  ARG B CD     1 
ATOM 1842  N NE     . ARG B 2 39  ? 188.53252 170.51727 159.23138 1.000 66.72562  ? 39  ARG B NE     1 
ATOM 1843  C CZ     . ARG B 2 39  ? 187.82468 169.43005 159.50401 1.000 66.72562  ? 39  ARG B CZ     1 
ATOM 1844  N NH1    . ARG B 2 39  ? 187.48837 169.11243 160.73982 1.000 66.72562  ? 39  ARG B NH1    1 
ATOM 1845  N NH2    . ARG B 2 39  ? 187.40131 168.66656 158.50357 1.000 66.72562  ? 39  ARG B NH2    1 
ATOM 1846  H H      . ARG B 2 39  ? 187.22160 174.13075 162.33310 1.000 66.72562  ? 39  ARG B H      1 
ATOM 1847  H HA     . ARG B 2 39  ? 189.40832 172.75323 162.63352 1.000 66.72562  ? 39  ARG B HA     1 
ATOM 1848  H HB2    . ARG B 2 39  ? 188.80659 174.72413 160.71075 1.000 66.72562  ? 39  ARG B HB2    1 
ATOM 1849  H HB3    . ARG B 2 39  ? 190.13224 173.86061 160.64894 1.000 66.72562  ? 39  ARG B HB3    1 
ATOM 1850  H HG2    . ARG B 2 39  ? 187.55594 172.76121 160.37738 1.000 66.72562  ? 39  ARG B HG2    1 
ATOM 1851  H HG3    . ARG B 2 39  ? 188.52061 173.06997 159.15457 1.000 66.72562  ? 39  ARG B HG3    1 
ATOM 1852  H HD2    . ARG B 2 39  ? 190.04415 171.49833 160.06824 1.000 66.72562  ? 39  ARG B HD2    1 
ATOM 1853  H HD3    . ARG B 2 39  ? 188.91896 171.09845 161.11218 1.000 66.72562  ? 39  ARG B HD3    1 
ATOM 1854  H HE     . ARG B 2 39  ? 188.76804 170.63583 158.41346 1.000 66.72562  ? 39  ARG B HE     1 
ATOM 1855  H HH11   . ARG B 2 39  ? 187.78685 169.56710 161.40371 1.000 66.72562  ? 39  ARG B HH11   1 
ATOM 1856  H HH12   . ARG B 2 39  ? 187.02567 168.40313 160.88735 1.000 66.72562  ? 39  ARG B HH12   1 
ATOM 1857  H HH21   . ARG B 2 39  ? 187.54935 168.93558 157.69986 1.000 66.72562  ? 39  ARG B HH21   1 
ATOM 1858  H HH22   . ARG B 2 39  ? 186.81029 168.07008 158.62252 1.000 66.72562  ? 39  ARG B HH22   1 
ATOM 1859  N N      . ARG B 2 40  ? 189.75019 175.86562 163.30544 1.000 65.11810  ? 40  ARG B N      1 
ATOM 1860  C CA     . ARG B 2 40  ? 190.62245 176.77931 164.03127 1.000 65.11810  ? 40  ARG B CA     1 
ATOM 1861  C C      . ARG B 2 40  ? 190.85059 176.30635 165.45571 1.000 65.11810  ? 40  ARG B C      1 
ATOM 1862  O O      . ARG B 2 40  ? 191.92943 176.51870 166.01700 1.000 65.11810  ? 40  ARG B O      1 
ATOM 1863  C CB     . ARG B 2 40  ? 190.02192 178.18186 164.05677 1.000 65.11810  ? 40  ARG B CB     1 
ATOM 1864  C CG     . ARG B 2 40  ? 190.99897 179.23963 164.51752 1.000 65.11810  ? 40  ARG B CG     1 
ATOM 1865  C CD     . ARG B 2 40  ? 190.53120 180.66139 164.25196 1.000 65.11810  ? 40  ARG B CD     1 
ATOM 1866  N NE     . ARG B 2 40  ? 190.86463 181.13903 162.91862 1.000 65.11810  ? 40  ARG B NE     1 
ATOM 1867  C CZ     . ARG B 2 40  ? 190.42928 182.28291 162.41169 1.000 65.11810  ? 40  ARG B CZ     1 
ATOM 1868  N NH1    . ARG B 2 40  ? 189.63681 183.08455 163.09969 1.000 65.11810  ? 40  ARG B NH1    1 
ATOM 1869  N NH2    . ARG B 2 40  ? 190.80627 182.63603 161.18736 1.000 65.11810  ? 40  ARG B NH2    1 
ATOM 1870  H H      . ARG B 2 40  ? 189.01310 176.21093 163.02785 1.000 65.11810  ? 40  ARG B H      1 
ATOM 1871  H HA     . ARG B 2 40  ? 191.48194 176.82467 163.58384 1.000 65.11810  ? 40  ARG B HA     1 
ATOM 1872  H HB2    . ARG B 2 40  ? 189.73054 178.41570 163.16127 1.000 65.11810  ? 40  ARG B HB2    1 
ATOM 1873  H HB3    . ARG B 2 40  ? 189.26479 178.18984 164.66303 1.000 65.11810  ? 40  ARG B HB3    1 
ATOM 1874  H HG2    . ARG B 2 40  ? 191.13404 179.14535 165.47340 1.000 65.11810  ? 40  ARG B HG2    1 
ATOM 1875  H HG3    . ARG B 2 40  ? 191.84074 179.11185 164.05223 1.000 65.11810  ? 40  ARG B HG3    1 
ATOM 1876  H HD2    . ARG B 2 40  ? 189.56723 180.69883 164.35073 1.000 65.11810  ? 40  ARG B HD2    1 
ATOM 1877  H HD3    . ARG B 2 40  ? 190.95205 181.25445 164.89379 1.000 65.11810  ? 40  ARG B HD3    1 
ATOM 1878  H HE     . ARG B 2 40  ? 191.31180 180.61482 162.40399 1.000 65.11810  ? 40  ARG B HE     1 
ATOM 1879  H HH11   . ARG B 2 40  ? 189.38547 182.86818 163.89295 1.000 65.11810  ? 40  ARG B HH11   1 
ATOM 1880  H HH12   . ARG B 2 40  ? 189.36168 183.81994 162.74865 1.000 65.11810  ? 40  ARG B HH12   1 
ATOM 1881  H HH21   . ARG B 2 40  ? 191.32128 182.12052 160.73091 1.000 65.11810  ? 40  ARG B HH21   1 
ATOM 1882  H HH22   . ARG B 2 40  ? 190.52403 183.37341 160.84652 1.000 65.11810  ? 40  ARG B HH22   1 
ATOM 1883  N N      . GLY B 2 41  ? 189.86663 175.64867 166.04380 1.000 64.73810  ? 41  GLY B N      1 
ATOM 1884  C CA     . GLY B 2 41  ? 189.98417 175.09963 167.37612 1.000 64.73810  ? 41  GLY B CA     1 
ATOM 1885  C C      . GLY B 2 41  ? 190.77351 173.82071 167.46446 1.000 64.73810  ? 41  GLY B C      1 
ATOM 1886  O O      . GLY B 2 41  ? 190.90006 173.24346 168.54714 1.000 64.73810  ? 41  GLY B O      1 
ATOM 1887  H H      . GLY B 2 41  ? 189.10136 175.50357 165.67867 1.000 64.73810  ? 41  GLY B H      1 
ATOM 1888  H HA2    . GLY B 2 41  ? 190.40949 175.75532 167.95061 1.000 64.73810  ? 41  GLY B HA2    1 
ATOM 1889  H HA3    . GLY B 2 41  ? 189.09553 174.92756 167.72466 1.000 64.73810  ? 41  GLY B HA3    1 
ATOM 1890  N N      . GLY B 2 42  ? 191.30868 173.35578 166.34346 1.000 66.12639  ? 42  GLY B N      1 
ATOM 1891  C CA     . GLY B 2 42  ? 192.12284 172.16398 166.33624 1.000 66.12639  ? 42  GLY B CA     1 
ATOM 1892  C C      . GLY B 2 42  ? 191.32705 170.88885 166.27490 1.000 66.12639  ? 42  GLY B C      1 
ATOM 1893  O O      . GLY B 2 42  ? 191.83435 169.83502 166.66296 1.000 66.12639  ? 42  GLY B O      1 
ATOM 1894  H H      . GLY B 2 42  ? 191.21130 173.71809 165.56950 1.000 66.12639  ? 42  GLY B H      1 
ATOM 1895  H HA2    . GLY B 2 42  ? 192.71506 172.18875 165.56890 1.000 66.12639  ? 42  GLY B HA2    1 
ATOM 1896  H HA3    . GLY B 2 42  ? 192.66738 172.14415 167.13888 1.000 66.12639  ? 42  GLY B HA3    1 
ATOM 1897  N N      . VAL B 2 43  ? 190.08976 170.95546 165.80293 1.000 65.41843  ? 43  VAL B N      1 
ATOM 1898  C CA     . VAL B 2 43  ? 189.21991 169.79283 165.71230 1.000 65.41843  ? 43  VAL B CA     1 
ATOM 1899  C C      . VAL B 2 43  ? 189.45901 169.15560 164.35752 1.000 65.41843  ? 43  VAL B C      1 
ATOM 1900  O O      . VAL B 2 43  ? 189.44212 169.84413 163.33260 1.000 65.41843  ? 43  VAL B O      1 
ATOM 1901  C CB     . VAL B 2 43  ? 187.74747 170.18838 165.87623 1.000 65.41843  ? 43  VAL B CB     1 
ATOM 1902  C CG1    . VAL B 2 43  ? 186.85458 169.01049 165.55566 1.000 65.41843  ? 43  VAL B CG1    1 
ATOM 1903  C CG2    . VAL B 2 43  ? 187.49310 170.69072 167.27174 1.000 65.41843  ? 43  VAL B CG2    1 
ATOM 1904  H H      . VAL B 2 43  ? 189.72183 171.68140 165.52467 1.000 65.41843  ? 43  VAL B H      1 
ATOM 1905  H HA     . VAL B 2 43  ? 189.45083 169.15289 166.40408 1.000 65.41843  ? 43  VAL B HA     1 
ATOM 1906  H HB     . VAL B 2 43  ? 187.54064 170.90358 165.25441 1.000 65.41843  ? 43  VAL B HB     1 
ATOM 1907  H HG11   . VAL B 2 43  ? 186.01840 169.10956 166.03790 1.000 65.41843  ? 43  VAL B HG11   1 
ATOM 1908  H HG12   . VAL B 2 43  ? 186.68449 168.99259 164.60057 1.000 65.41843  ? 43  VAL B HG12   1 
ATOM 1909  H HG13   . VAL B 2 43  ? 187.29831 168.19286 165.83020 1.000 65.41843  ? 43  VAL B HG13   1 
ATOM 1910  H HG21   . VAL B 2 43  ? 186.55807 170.93672 167.35235 1.000 65.41843  ? 43  VAL B HG21   1 
ATOM 1911  H HG22   . VAL B 2 43  ? 187.70622 169.98712 167.90455 1.000 65.41843  ? 43  VAL B HG22   1 
ATOM 1912  H HG23   . VAL B 2 43  ? 188.05340 171.46568 167.43609 1.000 65.41843  ? 43  VAL B HG23   1 
ATOM 1913  N N      . LYS B 2 44  ? 189.67330 167.84678 164.33834 1.000 65.43082  ? 44  LYS B N      1 
ATOM 1914  C CA     . LYS B 2 44  ? 189.94413 167.16945 163.07964 1.000 65.43082  ? 44  LYS B CA     1 
ATOM 1915  C C      . LYS B 2 44  ? 188.70761 166.52531 162.47550 1.000 65.43082  ? 44  LYS B C      1 
ATOM 1916  O O      . LYS B 2 44  ? 188.51499 166.59400 161.26003 1.000 65.43082  ? 44  LYS B O      1 
ATOM 1917  C CB     . LYS B 2 44  ? 191.02988 166.10896 163.28095 1.000 65.43082  ? 44  LYS B CB     1 
ATOM 1918  C CG     . LYS B 2 44  ? 191.56014 165.49940 161.99532 1.000 65.43082  ? 44  LYS B CG     1 
ATOM 1919  C CD     . LYS B 2 44  ? 192.19617 164.15029 162.25573 1.000 65.43082  ? 44  LYS B CD     1 
ATOM 1920  C CE     . LYS B 2 44  ? 193.04285 163.70063 161.08171 1.000 65.43082  ? 44  LYS B CE     1 
ATOM 1921  N NZ     . LYS B 2 44  ? 193.81634 162.46787 161.39770 1.000 65.43082  ? 44  LYS B NZ     1 
ATOM 1922  H H      . LYS B 2 44  ? 189.66733 167.33440 165.02894 1.000 65.43082  ? 44  LYS B H      1 
ATOM 1923  H HA     . LYS B 2 44  ? 190.28249 167.81523 162.44076 1.000 65.43082  ? 44  LYS B HA     1 
ATOM 1924  H HB2    . LYS B 2 44  ? 191.77942 166.51574 163.74258 1.000 65.43082  ? 44  LYS B HB2    1 
ATOM 1925  H HB3    . LYS B 2 44  ? 190.66553 165.38902 163.82017 1.000 65.43082  ? 44  LYS B HB3    1 
ATOM 1926  H HG2    . LYS B 2 44  ? 190.83255 165.37538 161.36622 1.000 65.43082  ? 44  LYS B HG2    1 
ATOM 1927  H HG3    . LYS B 2 44  ? 192.23444 166.08550 161.61716 1.000 65.43082  ? 44  LYS B HG3    1 
ATOM 1928  H HD2    . LYS B 2 44  ? 192.76813 164.21146 163.03661 1.000 65.43082  ? 44  LYS B HD2    1 
ATOM 1929  H HD3    . LYS B 2 44  ? 191.50028 163.49004 162.40007 1.000 65.43082  ? 44  LYS B HD3    1 
ATOM 1930  H HE2    . LYS B 2 44  ? 192.46500 163.50988 160.32621 1.000 65.43082  ? 44  LYS B HE2    1 
ATOM 1931  H HE3    . LYS B 2 44  ? 193.67156 164.40278 160.85344 1.000 65.43082  ? 44  LYS B HE3    1 
ATOM 1932  H HZ1    . LYS B 2 44  ? 194.38877 162.63068 162.05950 1.000 65.43082  ? 44  LYS B HZ1    1 
ATOM 1933  H HZ2    . LYS B 2 44  ? 194.27108 162.20223 160.68006 1.000 65.43082  ? 44  LYS B HZ2    1 
ATOM 1934  H HZ3    . LYS B 2 44  ? 193.26300 161.81709 161.64709 1.000 65.43082  ? 44  LYS B HZ3    1 
ATOM 1935  N N      . ARG B 2 45  ? 187.86091 165.91183 163.28726 1.000 60.69508  ? 45  ARG B N      1 
ATOM 1936  C CA     . ARG B 2 45  ? 186.66214 165.25144 162.80363 1.000 60.69508  ? 45  ARG B CA     1 
ATOM 1937  C C      . ARG B 2 45  ? 185.48326 165.78180 163.60291 1.000 60.69508  ? 45  ARG B C      1 
ATOM 1938  O O      . ARG B 2 45  ? 185.60472 165.99839 164.80940 1.000 60.69508  ? 45  ARG B O      1 
ATOM 1939  C CB     . ARG B 2 45  ? 186.80772 163.74134 162.94229 1.000 60.69508  ? 45  ARG B CB     1 
ATOM 1940  C CG     . ARG B 2 45  ? 186.10983 162.93506 161.87375 1.000 60.69508  ? 45  ARG B CG     1 
ATOM 1941  C CD     . ARG B 2 45  ? 186.50696 161.47077 161.96546 1.000 60.69508  ? 45  ARG B CD     1 
ATOM 1942  N NE     . ARG B 2 45  ? 185.77153 160.63233 161.02740 1.000 60.69508  ? 45  ARG B NE     1 
ATOM 1943  C CZ     . ARG B 2 45  ? 184.61461 160.04227 161.29044 1.000 60.69508  ? 45  ARG B CZ     1 
ATOM 1944  N NH1    . ARG B 2 45  ? 184.00346 160.20273 162.45076 1.000 60.69508  ? 45  ARG B NH1    1 
ATOM 1945  N NH2    . ARG B 2 45  ? 184.05763 159.26916 160.36528 1.000 60.69508  ? 45  ARG B NH2    1 
ATOM 1946  H H      . ARG B 2 45  ? 187.96271 165.86336 164.13997 1.000 60.69508  ? 45  ARG B H      1 
ATOM 1947  H HA     . ARG B 2 45  ? 186.51988 165.46466 161.86798 1.000 60.69508  ? 45  ARG B HA     1 
ATOM 1948  H HB2    . ARG B 2 45  ? 187.75088 163.51764 162.90931 1.000 60.69508  ? 45  ARG B HB2    1 
ATOM 1949  H HB3    . ARG B 2 45  ? 186.43950 163.47354 163.79864 1.000 60.69508  ? 45  ARG B HB3    1 
ATOM 1950  H HG2    . ARG B 2 45  ? 185.14977 163.00107 161.99340 1.000 60.69508  ? 45  ARG B HG2    1 
ATOM 1951  H HG3    . ARG B 2 45  ? 186.36565 163.26790 160.99904 1.000 60.69508  ? 45  ARG B HG3    1 
ATOM 1952  H HD2    . ARG B 2 45  ? 187.45120 161.38982 161.75911 1.000 60.69508  ? 45  ARG B HD2    1 
ATOM 1953  H HD3    . ARG B 2 45  ? 186.33767 161.14933 162.86431 1.000 60.69508  ? 45  ARG B HD3    1 
ATOM 1954  H HE     . ARG B 2 45  ? 186.12182 160.49657 160.25393 1.000 60.69508  ? 45  ARG B HE     1 
ATOM 1955  H HH11   . ARG B 2 45  ? 184.35759 160.69119 163.06256 1.000 60.69508  ? 45  ARG B HH11   1 
ATOM 1956  H HH12   . ARG B 2 45  ? 183.26127 159.79615 162.60458 1.000 60.69508  ? 45  ARG B HH12   1 
ATOM 1957  H HH21   . ARG B 2 45  ? 184.44413 159.16385 159.60420 1.000 60.69508  ? 45  ARG B HH21   1 
ATOM 1958  H HH22   . ARG B 2 45  ? 183.30534 158.88449 160.52310 1.000 60.69508  ? 45  ARG B HH22   1 
ATOM 1959  N N      . ILE B 2 46  ? 184.34652 165.99551 162.94376 1.000 62.67321  ? 46  ILE B N      1 
ATOM 1960  C CA     . ILE B 2 46  ? 183.17005 166.57108 163.58831 1.000 62.67321  ? 46  ILE B CA     1 
ATOM 1961  C C      . ILE B 2 46  ? 181.98039 165.65437 163.37365 1.000 62.67321  ? 46  ILE B C      1 
ATOM 1962  O O      . ILE B 2 46  ? 181.69023 165.26440 162.23955 1.000 62.67321  ? 46  ILE B O      1 
ATOM 1963  C CB     . ILE B 2 46  ? 182.83955 167.97358 163.04837 1.000 62.67321  ? 46  ILE B CB     1 
ATOM 1964  C CG1    . ILE B 2 46  ? 184.02907 168.91506 163.19910 1.000 62.67321  ? 46  ILE B CG1    1 
ATOM 1965  C CG2    . ILE B 2 46  ? 181.63140 168.54460 163.76118 1.000 62.67321  ? 46  ILE B CG2    1 
ATOM 1966  C CD1    . ILE B 2 46  ? 183.89556 170.17967 162.37548 1.000 62.67321  ? 46  ILE B CD1    1 
ATOM 1967  H H      . ILE B 2 46  ? 184.23087 165.81168 162.11084 1.000 62.67321  ? 46  ILE B H      1 
ATOM 1968  H HA     . ILE B 2 46  ? 183.32524 166.64384 164.54261 1.000 62.67321  ? 46  ILE B HA     1 
ATOM 1969  H HB     . ILE B 2 46  ? 182.62932 167.89623 162.10467 1.000 62.67321  ? 46  ILE B HB     1 
ATOM 1970  H HG12   . ILE B 2 46  ? 184.11066 169.17248 164.13034 1.000 62.67321  ? 46  ILE B HG12   1 
ATOM 1971  H HG13   . ILE B 2 46  ? 184.83583 168.45914 162.91080 1.000 62.67321  ? 46  ILE B HG13   1 
ATOM 1972  H HG21   . ILE B 2 46  ? 181.45250 169.43308 163.41675 1.000 62.67321  ? 46  ILE B HG21   1 
ATOM 1973  H HG22   . ILE B 2 46  ? 181.82146 168.59183 164.71171 1.000 62.67321  ? 46  ILE B HG22   1 
ATOM 1974  H HG23   . ILE B 2 46  ? 180.86234 167.97453 163.60803 1.000 62.67321  ? 46  ILE B HG23   1 
ATOM 1975  H HD11   . ILE B 2 46  ? 184.74358 170.64959 162.38215 1.000 62.67321  ? 46  ILE B HD11   1 
ATOM 1976  H HD12   . ILE B 2 46  ? 183.20350 170.74014 162.76040 1.000 62.67321  ? 46  ILE B HD12   1 
ATOM 1977  H HD13   . ILE B 2 46  ? 183.66151 169.93847 161.46494 1.000 62.67321  ? 46  ILE B HD13   1 
ATOM 1978  N N      . SER B 2 47  ? 181.28926 165.32282 164.45834 1.000 59.64370  ? 47  SER B N      1 
ATOM 1979  C CA     . SER B 2 47  ? 180.10468 164.48893 164.36489 1.000 59.64370  ? 47  SER B CA     1 
ATOM 1980  C C      . SER B 2 47  ? 178.94891 165.27712 163.77044 1.000 59.64370  ? 47  SER B C      1 
ATOM 1981  O O      . SER B 2 47  ? 178.87557 166.50020 163.89226 1.000 59.64370  ? 47  SER B O      1 
ATOM 1982  C CB     . SER B 2 47  ? 179.71302 163.96209 165.73551 1.000 59.64370  ? 47  SER B CB     1 
ATOM 1983  O OG     . SER B 2 47  ? 178.49631 163.25254 165.65214 1.000 59.64370  ? 47  SER B OG     1 
ATOM 1984  H H      . SER B 2 47  ? 181.48732 165.56898 165.25789 1.000 59.64370  ? 47  SER B H      1 
ATOM 1985  H HA     . SER B 2 47  ? 180.28802 163.73120 163.78688 1.000 59.64370  ? 47  SER B HA     1 
ATOM 1986  H HB2    . SER B 2 47  ? 180.40734 163.36752 166.05841 1.000 59.64370  ? 47  SER B HB2    1 
ATOM 1987  H HB3    . SER B 2 47  ? 179.60376 164.71029 166.34325 1.000 59.64370  ? 47  SER B HB3    1 
ATOM 1988  H HG     . SER B 2 47  ? 178.53476 162.68959 165.03002 1.000 59.64370  ? 47  SER B HG     1 
ATOM 1989  N N      . GLY B 2 48  ? 178.02313 164.55497 163.13875 1.000 61.62720  ? 48  GLY B N      1 
ATOM 1990  C CA     . GLY B 2 48  ? 176.89889 165.19507 162.48030 1.000 61.62720  ? 48  GLY B CA     1 
ATOM 1991  C C      . GLY B 2 48  ? 175.94065 165.91060 163.40628 1.000 61.62720  ? 48  GLY B C      1 
ATOM 1992  O O      . GLY B 2 48  ? 175.17207 166.75624 162.94172 1.000 61.62720  ? 48  GLY B O      1 
ATOM 1993  H H      . GLY B 2 48  ? 178.02570 163.69741 163.08001 1.000 61.62720  ? 48  GLY B H      1 
ATOM 1994  H HA2    . GLY B 2 48  ? 177.23696 165.84270 161.84113 1.000 61.62720  ? 48  GLY B HA2    1 
ATOM 1995  H HA3    . GLY B 2 48  ? 176.39685 164.52552 161.98954 1.000 61.62720  ? 48  GLY B HA3    1 
ATOM 1996  N N      . LEU B 2 49  ? 175.96170 165.59886 164.69710 1.000 62.17256  ? 49  LEU B N      1 
ATOM 1997  C CA     . LEU B 2 49  ? 175.08187 166.26423 165.64705 1.000 62.17256  ? 49  LEU B CA     1 
ATOM 1998  C C      . LEU B 2 49  ? 175.67149 167.53625 166.23544 1.000 62.17256  ? 49  LEU B C      1 
ATOM 1999  O O      . LEU B 2 49  ? 174.96736 168.23965 166.96394 1.000 62.17256  ? 49  LEU B O      1 
ATOM 2000  C CB     . LEU B 2 49  ? 174.72373 165.30806 166.78461 1.000 62.17256  ? 49  LEU B CB     1 
ATOM 2001  C CG     . LEU B 2 49  ? 173.92538 164.07315 166.36633 1.000 62.17256  ? 49  LEU B CG     1 
ATOM 2002  C CD1    . LEU B 2 49  ? 173.76230 163.11515 167.53167 1.000 62.17256  ? 49  LEU B CD1    1 
ATOM 2003  C CD2    . LEU B 2 49  ? 172.56874 164.47589 165.82194 1.000 62.17256  ? 49  LEU B CD2    1 
ATOM 2004  H H      . LEU B 2 49  ? 176.47670 165.00598 165.04738 1.000 62.17256  ? 49  LEU B H      1 
ATOM 2005  H HA     . LEU B 2 49  ? 174.26124 166.50974 165.19261 1.000 62.17256  ? 49  LEU B HA     1 
ATOM 2006  H HB2    . LEU B 2 49  ? 175.54441 164.99893 167.19872 1.000 62.17256  ? 49  LEU B HB2    1 
ATOM 2007  H HB3    . LEU B 2 49  ? 174.19303 165.79103 167.43742 1.000 62.17256  ? 49  LEU B HB3    1 
ATOM 2008  H HG     . LEU B 2 49  ? 174.40583 163.60979 165.66263 1.000 62.17256  ? 49  LEU B HG     1 
ATOM 2009  H HD11   . LEU B 2 49  ? 174.64037 162.84077 167.84025 1.000 62.17256  ? 49  LEU B HD11   1 
ATOM 2010  H HD12   . LEU B 2 49  ? 173.25862 162.34065 167.23575 1.000 62.17256  ? 49  LEU B HD12   1 
ATOM 2011  H HD13   . LEU B 2 49  ? 173.28662 163.56701 168.24633 1.000 62.17256  ? 49  LEU B HD13   1 
ATOM 2012  H HD21   . LEU B 2 49  ? 172.05053 163.67516 165.64457 1.000 62.17256  ? 49  LEU B HD21   1 
ATOM 2013  H HD22   . LEU B 2 49  ? 172.11442 165.02386 166.48151 1.000 62.17256  ? 49  LEU B HD22   1 
ATOM 2014  H HD23   . LEU B 2 49  ? 172.68949 164.97847 165.00131 1.000 62.17256  ? 49  LEU B HD23   1 
ATOM 2015  N N      . ILE B 2 50  ? 176.93166 167.85288 165.93996 1.000 64.63633  ? 50  ILE B N      1 
ATOM 2016  C CA     . ILE B 2 50  ? 177.57821 168.99772 166.57337 1.000 64.63633  ? 50  ILE B CA     1 
ATOM 2017  C C      . ILE B 2 50  ? 176.95285 170.30551 166.11086 1.000 64.63633  ? 50  ILE B C      1 
ATOM 2018  O O      . ILE B 2 50  ? 176.80446 171.24823 166.89682 1.000 64.63633  ? 50  ILE B O      1 
ATOM 2019  C CB     . ILE B 2 50  ? 179.08669 168.96904 166.29351 1.000 64.63633  ? 50  ILE B CB     1 
ATOM 2020  C CG1    . ILE B 2 50  ? 179.76010 167.96487 167.22003 1.000 64.63633  ? 50  ILE B CG1    1 
ATOM 2021  C CG2    . ILE B 2 50  ? 179.68694 170.33979 166.47453 1.000 64.63633  ? 50  ILE B CG2    1 
ATOM 2022  C CD1    . ILE B 2 50  ? 179.97974 168.47816 168.60489 1.000 64.63633  ? 50  ILE B CD1    1 
ATOM 2023  H H      . ILE B 2 50  ? 177.42852 167.42685 165.38164 1.000 64.63633  ? 50  ILE B H      1 
ATOM 2024  H HA     . ILE B 2 50  ? 177.45026 168.93468 167.53223 1.000 64.63633  ? 50  ILE B HA     1 
ATOM 2025  H HB     . ILE B 2 50  ? 179.22727 168.68767 165.37582 1.000 64.63633  ? 50  ILE B HB     1 
ATOM 2026  H HG12   . ILE B 2 50  ? 179.20280 167.17339 167.28175 1.000 64.63633  ? 50  ILE B HG12   1 
ATOM 2027  H HG13   . ILE B 2 50  ? 180.62565 167.72875 166.84999 1.000 64.63633  ? 50  ILE B HG13   1 
ATOM 2028  H HG21   . ILE B 2 50  ? 180.64734 170.24901 166.57970 1.000 64.63633  ? 50  ILE B HG21   1 
ATOM 2029  H HG22   . ILE B 2 50  ? 179.30821 170.75478 167.26564 1.000 64.63633  ? 50  ILE B HG22   1 
ATOM 2030  H HG23   . ILE B 2 50  ? 179.49365 170.87936 165.69154 1.000 64.63633  ? 50  ILE B HG23   1 
ATOM 2031  H HD11   . ILE B 2 50  ? 180.06550 167.72797 169.21145 1.000 64.63633  ? 50  ILE B HD11   1 
ATOM 2032  H HD12   . ILE B 2 50  ? 180.78876 169.00988 168.62159 1.000 64.63633  ? 50  ILE B HD12   1 
ATOM 2033  H HD13   . ILE B 2 50  ? 179.22324 169.02689 168.85457 1.000 64.63633  ? 50  ILE B HD13   1 
ATOM 2034  N N      . TYR B 2 51  ? 176.57558 170.38693 164.83559 1.000 67.06977  ? 51  TYR B N      1 
ATOM 2035  C CA     . TYR B 2 51  ? 176.05720 171.63960 164.29525 1.000 67.06977  ? 51  TYR B CA     1 
ATOM 2036  C C      . TYR B 2 51  ? 174.86430 172.15097 165.09342 1.000 67.06977  ? 51  TYR B C      1 
ATOM 2037  O O      . TYR B 2 51  ? 174.78620 173.34536 165.39910 1.000 67.06977  ? 51  TYR B O      1 
ATOM 2038  C CB     . TYR B 2 51  ? 175.68762 171.46928 162.82571 1.000 67.06977  ? 51  TYR B CB     1 
ATOM 2039  C CG     . TYR B 2 51  ? 176.76567 170.82013 161.99603 1.000 67.06977  ? 51  TYR B CG     1 
ATOM 2040  C CD1    . TYR B 2 51  ? 177.97374 171.45405 161.78960 1.000 67.06977  ? 51  TYR B CD1    1 
ATOM 2041  C CD2    . TYR B 2 51  ? 176.56562 169.58805 161.40126 1.000 67.06977  ? 51  TYR B CD2    1 
ATOM 2042  C CE1    . TYR B 2 51  ? 178.94909 170.88319 161.01675 1.000 67.06977  ? 51  TYR B CE1    1 
ATOM 2043  C CE2    . TYR B 2 51  ? 177.54316 169.00263 160.63359 1.000 67.06977  ? 51  TYR B CE2    1 
ATOM 2044  C CZ     . TYR B 2 51  ? 178.73355 169.65417 160.44877 1.000 67.06977  ? 51  TYR B CZ     1 
ATOM 2045  O OH     . TYR B 2 51  ? 179.72219 169.06964 159.70054 1.000 67.06977  ? 51  TYR B OH     1 
ATOM 2046  H H      . TYR B 2 51  ? 176.60675 169.73679 164.27437 1.000 67.06977  ? 51  TYR B H      1 
ATOM 2047  H HA     . TYR B 2 51  ? 176.75440 172.31193 164.34743 1.000 67.06977  ? 51  TYR B HA     1 
ATOM 2048  H HB2    . TYR B 2 51  ? 174.89101 170.91940 162.76329 1.000 67.06977  ? 51  TYR B HB2    1 
ATOM 2049  H HB3    . TYR B 2 51  ? 175.50940 172.34438 162.44657 1.000 67.06977  ? 51  TYR B HB3    1 
ATOM 2050  H HD1    . TYR B 2 51  ? 178.12841 172.28202 162.18428 1.000 67.06977  ? 51  TYR B HD1    1 
ATOM 2051  H HD2    . TYR B 2 51  ? 175.75586 169.14706 161.52543 1.000 67.06977  ? 51  TYR B HD2    1 
ATOM 2052  H HE1    . TYR B 2 51  ? 179.76985 171.30831 160.91266 1.000 67.06977  ? 51  TYR B HE1    1 
ATOM 2053  H HE2    . TYR B 2 51  ? 177.39890 168.16733 160.24889 1.000 67.06977  ? 51  TYR B HE2    1 
ATOM 2054  H HH     . TYR B 2 51  ? 179.65318 168.23283 159.73826 1.000 67.06977  ? 51  TYR B HH     1 
ATOM 2055  N N      . GLU B 2 52  ? 173.92866 171.27314 165.45252 1.000 69.19398  ? 52  GLU B N      1 
ATOM 2056  C CA     . GLU B 2 52  ? 172.77899 171.73490 166.22389 1.000 69.19398  ? 52  GLU B CA     1 
ATOM 2057  C C      . GLU B 2 52  ? 173.18305 172.19398 167.61589 1.000 69.19398  ? 52  GLU B C      1 
ATOM 2058  O O      . GLU B 2 52  ? 172.67993 173.20973 168.10658 1.000 69.19398  ? 52  GLU B O      1 
ATOM 2059  C CB     . GLU B 2 52  ? 171.73693 170.61949 166.32652 1.000 69.19398  ? 52  GLU B CB     1 
ATOM 2060  C CG     . GLU B 2 52  ? 170.50625 170.75579 165.44203 1.000 69.19398  ? 52  GLU B CG     1 
ATOM 2061  C CD     . GLU B 2 52  ? 170.06665 172.18918 165.25230 1.000 69.19398  ? 52  GLU B CD     1 
ATOM 2062  O OE1    . GLU B 2 52  ? 169.66204 172.81563 166.25259 1.000 69.19398  ? 52  GLU B OE1    1 
ATOM 2063  O OE2    . GLU B 2 52  ? 170.13311 172.69143 164.11265 1.000 69.19398  ? 52  GLU B OE2    1 
ATOM 2064  H H      . GLU B 2 52  ? 173.93461 170.43308 165.26648 1.000 69.19398  ? 52  GLU B H      1 
ATOM 2065  H HA     . GLU B 2 52  ? 172.40784 172.50210 165.76843 1.000 69.19398  ? 52  GLU B HA     1 
ATOM 2066  H HB2    . GLU B 2 52  ? 172.16264 169.77798 166.10065 1.000 69.19398  ? 52  GLU B HB2    1 
ATOM 2067  H HB3    . GLU B 2 52  ? 171.42550 170.58283 167.24497 1.000 69.19398  ? 52  GLU B HB3    1 
ATOM 2068  H HG2    . GLU B 2 52  ? 170.70636 170.38711 164.56807 1.000 69.19398  ? 52  GLU B HG2    1 
ATOM 2069  H HG3    . GLU B 2 52  ? 169.77151 170.26782 165.84624 1.000 69.19398  ? 52  GLU B HG3    1 
ATOM 2070  N N      . GLU B 2 53  ? 174.08161 171.46734 168.27209 1.000 69.03228  ? 53  GLU B N      1 
ATOM 2071  C CA     . GLU B 2 53  ? 174.52853 171.89014 169.59242 1.000 69.03228  ? 53  GLU B CA     1 
ATOM 2072  C C      . GLU B 2 53  ? 175.18314 173.26362 169.54357 1.000 69.03228  ? 53  GLU B C      1 
ATOM 2073  O O      . GLU B 2 53  ? 174.88431 174.13362 170.36801 1.000 69.03228  ? 53  GLU B O      1 
ATOM 2074  C CB     . GLU B 2 53  ? 175.47606 170.85997 170.18927 1.000 69.03228  ? 53  GLU B CB     1 
ATOM 2075  C CG     . GLU B 2 53  ? 175.81181 171.14710 171.64059 1.000 69.03228  ? 53  GLU B CG     1 
ATOM 2076  C CD     . GLU B 2 53  ? 174.87166 170.45500 172.60275 1.000 69.03228  ? 53  GLU B CD     1 
ATOM 2077  O OE1    . GLU B 2 53  ? 174.05575 169.62439 172.15359 1.000 69.03228  ? 53  GLU B OE1    1 
ATOM 2078  O OE2    . GLU B 2 53  ? 174.94564 170.74424 173.81416 1.000 69.03228  ? 53  GLU B OE2    1 
ATOM 2079  H H      . GLU B 2 53  ? 174.43891 170.74012 167.98318 1.000 69.03228  ? 53  GLU B H      1 
ATOM 2080  H HA     . GLU B 2 53  ? 173.75588 171.95295 170.17610 1.000 69.03228  ? 53  GLU B HA     1 
ATOM 2081  H HB2    . GLU B 2 53  ? 175.07179 169.98114 170.12894 1.000 69.03228  ? 53  GLU B HB2    1 
ATOM 2082  H HB3    . GLU B 2 53  ? 176.30547 170.87266 169.68653 1.000 69.03228  ? 53  GLU B HB3    1 
ATOM 2083  H HG2    . GLU B 2 53  ? 176.71115 170.83250 171.82280 1.000 69.03228  ? 53  GLU B HG2    1 
ATOM 2084  H HG3    . GLU B 2 53  ? 175.75627 172.10055 171.80587 1.000 69.03228  ? 53  GLU B HG3    1 
ATOM 2085  N N      . THR B 2 54  ? 176.08218 173.48121 168.58398 1.000 68.83196  ? 54  THR B N      1 
ATOM 2086  C CA     . THR B 2 54  ? 176.76283 174.76934 168.50426 1.000 68.83196  ? 54  THR B CA     1 
ATOM 2087  C C      . THR B 2 54  ? 175.77361 175.90980 168.32954 1.000 68.83196  ? 54  THR B C      1 
ATOM 2088  O O      . THR B 2 54  ? 175.87294 176.93911 169.00423 1.000 68.83196  ? 54  THR B O      1 
ATOM 2089  C CB     . THR B 2 54  ? 177.76683 174.76606 167.35977 1.000 68.83196  ? 54  THR B CB     1 
ATOM 2090  O OG1    . THR B 2 54  ? 178.69298 173.69084 167.54045 1.000 68.83196  ? 54  THR B OG1    1 
ATOM 2091  C CG2    . THR B 2 54  ? 178.51379 176.07802 167.31607 1.000 68.83196  ? 54  THR B CG2    1 
ATOM 2092  H H      . THR B 2 54  ? 176.31098 172.91264 167.98047 1.000 68.83196  ? 54  THR B H      1 
ATOM 2093  H HA     . THR B 2 54  ? 177.24981 174.91867 169.32993 1.000 68.83196  ? 54  THR B HA     1 
ATOM 2094  H HB     . THR B 2 54  ? 177.29794 174.64977 166.51856 1.000 68.83196  ? 54  THR B HB     1 
ATOM 2095  H HG1    . THR B 2 54  ? 178.34125 172.96508 167.30476 1.000 68.83196  ? 54  THR B HG1    1 
ATOM 2096  H HG21   . THR B 2 54  ? 179.40528 175.94016 166.95778 1.000 68.83196  ? 54  THR B HG21   1 
ATOM 2097  H HG22   . THR B 2 54  ? 178.04185 176.70976 166.75121 1.000 68.83196  ? 54  THR B HG22   1 
ATOM 2098  H HG23   . THR B 2 54  ? 178.58872 176.44875 168.20955 1.000 68.83196  ? 54  THR B HG23   1 
ATOM 2099  N N      . ARG B 2 55  ? 174.80973 175.74996 167.42758 1.000 71.56671  ? 55  ARG B N      1 
ATOM 2100  C CA     . ARG B 2 55  ? 173.80770 176.79226 167.24593 1.000 71.56671  ? 55  ARG B CA     1 
ATOM 2101  C C      . ARG B 2 55  ? 173.12485 177.11221 168.56684 1.000 71.56671  ? 55  ARG B C      1 
ATOM 2102  O O      . ARG B 2 55  ? 172.94948 178.28263 168.91953 1.000 71.56671  ? 55  ARG B O      1 
ATOM 2103  C CB     . ARG B 2 55  ? 172.81086 176.36335 166.17420 1.000 71.56671  ? 55  ARG B CB     1 
ATOM 2104  C CG     . ARG B 2 55  ? 173.31978 176.71686 164.79487 1.000 71.56671  ? 55  ARG B CG     1 
ATOM 2105  C CD     . ARG B 2 55  ? 172.44730 176.22039 163.66868 1.000 71.56671  ? 55  ARG B CD     1 
ATOM 2106  N NE     . ARG B 2 55  ? 173.22972 176.16926 162.43751 1.000 71.56671  ? 55  ARG B NE     1 
ATOM 2107  C CZ     . ARG B 2 55  ? 173.60223 175.06296 161.81026 1.000 71.56671  ? 55  ARG B CZ     1 
ATOM 2108  N NH1    . ARG B 2 55  ? 173.29135 173.86387 162.27280 1.000 71.56671  ? 55  ARG B NH1    1 
ATOM 2109  N NH2    . ARG B 2 55  ? 174.31502 175.16308 160.69240 1.000 71.56671  ? 55  ARG B NH2    1 
ATOM 2110  H H      . ARG B 2 55  ? 174.71551 175.06272 166.91843 1.000 71.56671  ? 55  ARG B H      1 
ATOM 2111  H HA     . ARG B 2 55  ? 174.24773 177.59939 166.93657 1.000 71.56671  ? 55  ARG B HA     1 
ATOM 2112  H HB2    . ARG B 2 55  ? 172.68404 175.40286 166.21636 1.000 71.56671  ? 55  ARG B HB2    1 
ATOM 2113  H HB3    . ARG B 2 55  ? 171.96807 176.82236 166.31582 1.000 71.56671  ? 55  ARG B HB3    1 
ATOM 2114  H HG2    . ARG B 2 55  ? 173.37559 177.68265 164.72072 1.000 71.56671  ? 55  ARG B HG2    1 
ATOM 2115  H HG3    . ARG B 2 55  ? 174.20078 176.32839 164.67827 1.000 71.56671  ? 55  ARG B HG3    1 
ATOM 2116  H HD2    . ARG B 2 55  ? 172.10729 175.34007 163.88353 1.000 71.56671  ? 55  ARG B HD2    1 
ATOM 2117  H HD3    . ARG B 2 55  ? 171.71306 176.84042 163.53622 1.000 71.56671  ? 55  ARG B HD3    1 
ATOM 2118  H HE     . ARG B 2 55  ? 173.47327 176.91879 162.09339 1.000 71.56671  ? 55  ARG B HE     1 
ATOM 2119  H HH11   . ARG B 2 55  ? 172.83245 173.77766 162.99333 1.000 71.56671  ? 55  ARG B HH11   1 
ATOM 2120  H HH12   . ARG B 2 55  ? 173.54538 173.16312 161.84385 1.000 71.56671  ? 55  ARG B HH12   1 
ATOM 2121  H HH21   . ARG B 2 55  ? 174.52366 175.93800 160.38329 1.000 71.56671  ? 55  ARG B HH21   1 
ATOM 2122  H HH22   . ARG B 2 55  ? 174.56208 174.45299 160.27533 1.000 71.56671  ? 55  ARG B HH22   1 
ATOM 2123  N N      . GLY B 2 56  ? 172.74025 176.08439 169.32068 1.000 70.59629  ? 56  GLY B N      1 
ATOM 2124  C CA     . GLY B 2 56  ? 172.12382 176.33778 170.61120 1.000 70.59629  ? 56  GLY B CA     1 
ATOM 2125  C C      . GLY B 2 56  ? 173.05529 177.10049 171.53239 1.000 70.59629  ? 56  GLY B C      1 
ATOM 2126  O O      . GLY B 2 56  ? 172.65822 178.07171 172.17778 1.000 70.59629  ? 56  GLY B O      1 
ATOM 2127  H H      . GLY B 2 56  ? 172.82269 175.25383 169.11178 1.000 70.59629  ? 56  GLY B H      1 
ATOM 2128  H HA2    . GLY B 2 56  ? 171.31465 176.85903 170.48884 1.000 70.59629  ? 56  GLY B HA2    1 
ATOM 2129  H HA3    . GLY B 2 56  ? 171.88959 175.49614 171.03307 1.000 70.59629  ? 56  GLY B HA3    1 
ATOM 2130  N N      . VAL B 2 57  ? 174.31662 176.67386 171.59239 1.000 70.36756  ? 57  VAL B N      1 
ATOM 2131  C CA     . VAL B 2 57  ? 175.29893 177.33771 172.44457 1.000 70.36756  ? 57  VAL B CA     1 
ATOM 2132  C C      . VAL B 2 57  ? 175.45478 178.79614 172.04347 1.000 70.36756  ? 57  VAL B C      1 
ATOM 2133  O O      . VAL B 2 57  ? 175.44581 179.69625 172.88997 1.000 70.36756  ? 57  VAL B O      1 
ATOM 2134  C CB     . VAL B 2 57  ? 176.64118 176.59686 172.38632 1.000 70.36756  ? 57  VAL B CB     1 
ATOM 2135  C CG1    . VAL B 2 57  ? 177.72001 177.42361 173.04980 1.000 70.36756  ? 57  VAL B CG1    1 
ATOM 2136  C CG2    . VAL B 2 57  ? 176.50684 175.24943 173.05715 1.000 70.36756  ? 57  VAL B CG2    1 
ATOM 2137  H H      . VAL B 2 57  ? 174.62666 176.00351 171.15129 1.000 70.36756  ? 57  VAL B H      1 
ATOM 2138  H HA     . VAL B 2 57  ? 174.98479 177.31324 173.36168 1.000 70.36756  ? 57  VAL B HA     1 
ATOM 2139  H HB     . VAL B 2 57  ? 176.89068 176.45373 171.45957 1.000 70.36756  ? 57  VAL B HB     1 
ATOM 2140  H HG11   . VAL B 2 57  ? 178.42601 176.83257 173.35293 1.000 70.36756  ? 57  VAL B HG11   1 
ATOM 2141  H HG12   . VAL B 2 57  ? 178.07430 178.05777 172.40702 1.000 70.36756  ? 57  VAL B HG12   1 
ATOM 2142  H HG13   . VAL B 2 57  ? 177.33847 177.89385 173.80776 1.000 70.36756  ? 57  VAL B HG13   1 
ATOM 2143  H HG21   . VAL B 2 57  ? 175.91629 174.69133 172.52802 1.000 70.36756  ? 57  VAL B HG21   1 
ATOM 2144  H HG22   . VAL B 2 57  ? 176.13692 175.37408 173.94504 1.000 70.36756  ? 57  VAL B HG22   1 
ATOM 2145  H HG23   . VAL B 2 57  ? 177.38331 174.83705 173.11786 1.000 70.36756  ? 57  VAL B HG23   1 
ATOM 2146  N N      . LEU B 2 58  ? 175.60489 179.05088 170.74412 1.000 72.20412  ? 58  LEU B N      1 
ATOM 2147  C CA     . LEU B 2 58  ? 175.76987 180.42112 170.26974 1.000 72.20412  ? 58  LEU B CA     1 
ATOM 2148  C C      . LEU B 2 58  ? 174.58812 181.28113 170.68807 1.000 72.20412  ? 58  LEU B C      1 
ATOM 2149  O O      . LEU B 2 58  ? 174.76091 182.43916 171.08222 1.000 72.20412  ? 58  LEU B O      1 
ATOM 2150  C CB     . LEU B 2 58  ? 175.94077 180.44366 168.75776 1.000 72.20412  ? 58  LEU B CB     1 
ATOM 2151  C CG     . LEU B 2 58  ? 175.97638 181.84439 168.16486 1.000 72.20412  ? 58  LEU B CG     1 
ATOM 2152  C CD1    . LEU B 2 58  ? 177.13585 182.62972 168.73115 1.000 72.20412  ? 58  LEU B CD1    1 
ATOM 2153  C CD2    . LEU B 2 58  ? 176.08304 181.75150 166.66374 1.000 72.20412  ? 58  LEU B CD2    1 
ATOM 2154  H H      . LEU B 2 58  ? 175.61478 178.45535 170.12369 1.000 72.20412  ? 58  LEU B H      1 
ATOM 2155  H HA     . LEU B 2 58  ? 176.57019 180.79246 170.67210 1.000 72.20412  ? 58  LEU B HA     1 
ATOM 2156  H HB2    . LEU B 2 58  ? 176.77487 180.00290 168.53078 1.000 72.20412  ? 58  LEU B HB2    1 
ATOM 2157  H HB3    . LEU B 2 58  ? 175.19803 179.96842 168.35282 1.000 72.20412  ? 58  LEU B HB3    1 
ATOM 2158  H HG     . LEU B 2 58  ? 175.15536 182.31434 168.37562 1.000 72.20412  ? 58  LEU B HG     1 
ATOM 2159  H HD11   . LEU B 2 58  ? 177.13541 183.51670 168.33752 1.000 72.20412  ? 58  LEU B HD11   1 
ATOM 2160  H HD12   . LEU B 2 58  ? 177.96330 182.17261 168.51132 1.000 72.20412  ? 58  LEU B HD12   1 
ATOM 2161  H HD13   . LEU B 2 58  ? 177.04245 182.69835 169.69345 1.000 72.20412  ? 58  LEU B HD13   1 
ATOM 2162  H HD21   . LEU B 2 58  ? 176.10436 182.64729 166.29226 1.000 72.20412  ? 58  LEU B HD21   1 
ATOM 2163  H HD22   . LEU B 2 58  ? 175.31270 181.26938 166.32351 1.000 72.20412  ? 58  LEU B HD22   1 
ATOM 2164  H HD23   . LEU B 2 58  ? 176.89758 181.27774 166.43439 1.000 72.20412  ? 58  LEU B HD23   1 
ATOM 2165  N N      . LYS B 2 59  ? 173.37659 180.73883 170.58484 1.000 73.23214  ? 59  LYS B N      1 
ATOM 2166  C CA     . LYS B 2 59  ? 172.19087 181.48749 170.97736 1.000 73.23214  ? 59  LYS B CA     1 
ATOM 2167  C C      . LYS B 2 59  ? 172.31073 181.96773 172.41700 1.000 73.23214  ? 59  LYS B C      1 
ATOM 2168  O O      . LYS B 2 59  ? 172.06941 183.14174 172.71425 1.000 73.23214  ? 59  LYS B O      1 
ATOM 2169  C CB     . LYS B 2 59  ? 170.95992 180.59982 170.82324 1.000 73.23214  ? 59  LYS B CB     1 
ATOM 2170  C CG     . LYS B 2 59  ? 169.63720 181.31840 170.89001 1.000 73.23214  ? 59  LYS B CG     1 
ATOM 2171  C CD     . LYS B 2 59  ? 169.11435 181.66849 169.51940 1.000 73.23214  ? 59  LYS B CD     1 
ATOM 2172  C CE     . LYS B 2 59  ? 167.77030 182.36909 169.62423 1.000 73.23214  ? 59  LYS B CE     1 
ATOM 2173  N NZ     . LYS B 2 59  ? 166.63111 181.41378 169.53426 1.000 73.23214  ? 59  LYS B NZ     1 
ATOM 2174  H H      . LYS B 2 59  ? 173.21664 179.94550 170.29315 1.000 73.23214  ? 59  LYS B H      1 
ATOM 2175  H HA     . LYS B 2 59  ? 172.08850 182.26135 170.40145 1.000 73.23214  ? 59  LYS B HA     1 
ATOM 2176  H HB2    . LYS B 2 59  ? 171.00759 180.15425 169.96323 1.000 73.23214  ? 59  LYS B HB2    1 
ATOM 2177  H HB3    . LYS B 2 59  ? 170.96796 179.93704 171.53172 1.000 73.23214  ? 59  LYS B HB3    1 
ATOM 2178  H HG2    . LYS B 2 59  ? 168.98540 180.74592 171.32412 1.000 73.23214  ? 59  LYS B HG2    1 
ATOM 2179  H HG3    . LYS B 2 59  ? 169.74467 182.14162 171.39226 1.000 73.23214  ? 59  LYS B HG3    1 
ATOM 2180  H HD2    . LYS B 2 59  ? 169.73870 182.26567 169.07845 1.000 73.23214  ? 59  LYS B HD2    1 
ATOM 2181  H HD3    . LYS B 2 59  ? 168.99770 180.85723 169.00058 1.000 73.23214  ? 59  LYS B HD3    1 
ATOM 2182  H HE2    . LYS B 2 59  ? 167.71495 182.82485 170.47824 1.000 73.23214  ? 59  LYS B HE2    1 
ATOM 2183  H HE3    . LYS B 2 59  ? 167.68721 183.00783 168.89859 1.000 73.23214  ? 59  LYS B HE3    1 
ATOM 2184  H HZ1    . LYS B 2 59  ? 165.85978 181.85337 169.59983 1.000 73.23214  ? 59  LYS B HZ1    1 
ATOM 2185  H HZ2    . LYS B 2 59  ? 166.65390 180.98483 168.75478 1.000 73.23214  ? 59  LYS B HZ2    1 
ATOM 2186  H HZ3    . LYS B 2 59  ? 166.68129 180.81796 170.19343 1.000 73.23214  ? 59  LYS B HZ3    1 
ATOM 2187  N N      . VAL B 2 60  ? 172.68051 181.07163 173.32974 1.000 74.95914  ? 60  VAL B N      1 
ATOM 2188  C CA     . VAL B 2 60  ? 172.81459 181.45621 174.73191 1.000 74.95914  ? 60  VAL B CA     1 
ATOM 2189  C C      . VAL B 2 60  ? 173.82510 182.58481 174.88873 1.000 74.95914  ? 60  VAL B C      1 
ATOM 2190  O O      . VAL B 2 60  ? 173.52413 183.63558 175.46421 1.000 74.95914  ? 60  VAL B O      1 
ATOM 2191  C CB     . VAL B 2 60  ? 173.21161 180.23764 175.58044 1.000 74.95914  ? 60  VAL B CB     1 
ATOM 2192  C CG1    . VAL B 2 60  ? 173.56803 180.67124 176.98543 1.000 74.95914  ? 60  VAL B CG1    1 
ATOM 2193  C CG2    . VAL B 2 60  ? 172.08462 179.22423 175.60541 1.000 74.95914  ? 60  VAL B CG2    1 
ATOM 2194  H H      . VAL B 2 60  ? 172.85471 180.24511 173.16619 1.000 74.95914  ? 60  VAL B H      1 
ATOM 2195  H HA     . VAL B 2 60  ? 171.95732 181.77675 175.05319 1.000 74.95914  ? 60  VAL B HA     1 
ATOM 2196  H HB     . VAL B 2 60  ? 173.99081 179.81503 175.18646 1.000 74.95914  ? 60  VAL B HB     1 
ATOM 2197  H HG11   . VAL B 2 60  ? 173.43454 179.92383 177.58859 1.000 74.95914  ? 60  VAL B HG11   1 
ATOM 2198  H HG12   . VAL B 2 60  ? 174.49732 180.94895 177.00406 1.000 74.95914  ? 60  VAL B HG12   1 
ATOM 2199  H HG13   . VAL B 2 60  ? 172.99475 181.40997 177.24378 1.000 74.95914  ? 60  VAL B HG13   1 
ATOM 2200  H HG21   . VAL B 2 60  ? 171.88041 178.95662 174.69555 1.000 74.95914  ? 60  VAL B HG21   1 
ATOM 2201  H HG22   . VAL B 2 60  ? 172.36623 178.45228 176.12137 1.000 74.95914  ? 60  VAL B HG22   1 
ATOM 2202  H HG23   . VAL B 2 60  ? 171.30434 179.62948 176.01484 1.000 74.95914  ? 60  VAL B HG23   1 
ATOM 2203  N N      . PHE B 2 61  ? 175.03439 182.39079 174.36674 1.000 77.03777  ? 61  PHE B N      1 
ATOM 2204  C CA     . PHE B 2 61  ? 176.07234 183.40962 174.48807 1.000 77.03777  ? 61  PHE B CA     1 
ATOM 2205  C C      . PHE B 2 61  ? 175.62181 184.76678 173.97034 1.000 77.03777  ? 61  PHE B C      1 
ATOM 2206  O O      . PHE B 2 61  ? 175.74873 185.78149 174.66165 1.000 77.03777  ? 61  PHE B O      1 
ATOM 2207  C CB     . PHE B 2 61  ? 177.32904 182.97697 173.74505 1.000 77.03777  ? 61  PHE B CB     1 
ATOM 2208  C CG     . PHE B 2 61  ? 178.45035 183.95698 173.86352 1.000 77.03777  ? 61  PHE B CG     1 
ATOM 2209  C CD1    . PHE B 2 61  ? 179.19915 184.03623 175.01886 1.000 77.03777  ? 61  PHE B CD1    1 
ATOM 2210  C CD2    . PHE B 2 61  ? 178.73062 184.82607 172.83030 1.000 77.03777  ? 61  PHE B CD2    1 
ATOM 2211  C CE1    . PHE B 2 61  ? 180.22495 184.94692 175.13097 1.000 77.03777  ? 61  PHE B CE1    1 
ATOM 2212  C CE2    . PHE B 2 61  ? 179.74989 185.74107 172.93873 1.000 77.03777  ? 61  PHE B CE2    1 
ATOM 2213  C CZ     . PHE B 2 61  ? 180.49832 185.80200 174.09153 1.000 77.03777  ? 61  PHE B CZ     1 
ATOM 2214  H H      . PHE B 2 61  ? 175.27761 181.68358 173.94149 1.000 77.03777  ? 61  PHE B H      1 
ATOM 2215  H HA     . PHE B 2 61  ? 176.30154 183.51127 175.42522 1.000 77.03777  ? 61  PHE B HA     1 
ATOM 2216  H HB2    . PHE B 2 61  ? 177.63341 182.13119 174.11102 1.000 77.03777  ? 61  PHE B HB2    1 
ATOM 2217  H HB3    . PHE B 2 61  ? 177.11996 182.87221 172.80384 1.000 77.03777  ? 61  PHE B HB3    1 
ATOM 2218  H HD1    . PHE B 2 61  ? 179.01610 183.46049 175.72573 1.000 77.03777  ? 61  PHE B HD1    1 
ATOM 2219  H HD2    . PHE B 2 61  ? 178.22042 184.79618 172.05363 1.000 77.03777  ? 61  PHE B HD2    1 
ATOM 2220  H HE1    . PHE B 2 61  ? 180.72742 184.98825 175.91224 1.000 77.03777  ? 61  PHE B HE1    1 
ATOM 2221  H HE2    . PHE B 2 61  ? 179.93143 186.32108 172.23535 1.000 77.03777  ? 61  PHE B HE2    1 
ATOM 2222  H HZ     . PHE B 2 61  ? 181.18897 186.41996 174.16600 1.000 77.03777  ? 61  PHE B HZ     1 
ATOM 2223  N N      . LEU B 2 62  ? 175.08653 184.80613 172.75472 1.000 76.43064  ? 62  LEU B N      1 
ATOM 2224  C CA     . LEU B 2 62  ? 174.68545 186.08121 172.17404 1.000 76.43064  ? 62  LEU B CA     1 
ATOM 2225  C C      . LEU B 2 62  ? 173.65487 186.78970 173.04275 1.000 76.43064  ? 62  LEU B C      1 
ATOM 2226  O O      . LEU B 2 62  ? 173.80212 187.97756 173.35004 1.000 76.43064  ? 62  LEU B O      1 
ATOM 2227  C CB     . LEU B 2 62  ? 174.14305 185.86389 170.76474 1.000 76.43064  ? 62  LEU B CB     1 
ATOM 2228  C CG     . LEU B 2 62  ? 175.01420 186.35772 169.61136 1.000 76.43064  ? 62  LEU B CG     1 
ATOM 2229  C CD1    . LEU B 2 62  ? 174.23535 186.26521 168.31845 1.000 76.43064  ? 62  LEU B CD1    1 
ATOM 2230  C CD2    . LEU B 2 62  ? 175.49396 187.76992 169.83383 1.000 76.43064  ? 62  LEU B CD2    1 
ATOM 2231  H H      . LEU B 2 62  ? 174.94597 184.12039 172.25522 1.000 76.43064  ? 62  LEU B H      1 
ATOM 2232  H HA     . LEU B 2 62  ? 175.46759 186.64976 172.12628 1.000 76.43064  ? 62  LEU B HA     1 
ATOM 2233  H HB2    . LEU B 2 62  ? 174.00366 184.91330 170.63132 1.000 76.43064  ? 62  LEU B HB2    1 
ATOM 2234  H HB3    . LEU B 2 62  ? 173.29189 186.32330 170.69626 1.000 76.43064  ? 62  LEU B HB3    1 
ATOM 2235  H HG     . LEU B 2 62  ? 175.79265 185.78446 169.53449 1.000 76.43064  ? 62  LEU B HG     1 
ATOM 2236  H HD11   . LEU B 2 62  ? 174.79283 186.57947 167.58949 1.000 76.43064  ? 62  LEU B HD11   1 
ATOM 2237  H HD12   . LEU B 2 62  ? 173.44114 186.81696 168.38980 1.000 76.43064  ? 62  LEU B HD12   1 
ATOM 2238  H HD13   . LEU B 2 62  ? 173.98358 185.34047 168.16795 1.000 76.43064  ? 62  LEU B HD13   1 
ATOM 2239  H HD21   . LEU B 2 62  ? 175.69275 188.17685 168.97564 1.000 76.43064  ? 62  LEU B HD21   1 
ATOM 2240  H HD22   . LEU B 2 62  ? 174.79640 188.27135 170.28459 1.000 76.43064  ? 62  LEU B HD22   1 
ATOM 2241  H HD23   . LEU B 2 62  ? 176.29339 187.75044 170.38328 1.000 76.43064  ? 62  LEU B HD23   1 
ATOM 2242  N N      . GLU B 2 63  ? 172.60829 186.07933 173.46062 1.000 77.28375  ? 63  GLU B N      1 
ATOM 2243  C CA     . GLU B 2 63  ? 171.59225 186.70503 174.29994 1.000 77.28375  ? 63  GLU B CA     1 
ATOM 2244  C C      . GLU B 2 63  ? 172.21834 187.40782 175.49753 1.000 77.28375  ? 63  GLU B C      1 
ATOM 2245  O O      . GLU B 2 63  ? 171.91651 188.57376 175.77264 1.000 77.28375  ? 63  GLU B O      1 
ATOM 2246  C CB     . GLU B 2 63  ? 170.57139 185.66697 174.75857 1.000 77.28375  ? 63  GLU B CB     1 
ATOM 2247  C CG     . GLU B 2 63  ? 169.44639 185.44897 173.76608 1.000 77.28375  ? 63  GLU B CG     1 
ATOM 2248  C CD     . GLU B 2 63  ? 168.84926 184.06290 173.85114 1.000 77.28375  ? 63  GLU B CD     1 
ATOM 2249  O OE1    . GLU B 2 63  ? 169.31817 183.25988 174.68266 1.000 77.28375  ? 63  GLU B OE1    1 
ATOM 2250  O OE2    . GLU B 2 63  ? 167.90473 183.77462 173.08779 1.000 77.28375  ? 63  GLU B OE2    1 
ATOM 2251  H H      . GLU B 2 63  ? 172.46538 185.25149 173.27622 1.000 77.28375  ? 63  GLU B H      1 
ATOM 2252  H HA     . GLU B 2 63  ? 171.12167 187.37300 173.77737 1.000 77.28375  ? 63  GLU B HA     1 
ATOM 2253  H HB2    . GLU B 2 63  ? 171.02915 184.82240 174.89021 1.000 77.28375  ? 63  GLU B HB2    1 
ATOM 2254  H HB3    . GLU B 2 63  ? 170.17622 185.96258 175.59374 1.000 77.28375  ? 63  GLU B HB3    1 
ATOM 2255  H HG2    . GLU B 2 63  ? 168.74061 186.09082 173.94098 1.000 77.28375  ? 63  GLU B HG2    1 
ATOM 2256  H HG3    . GLU B 2 63  ? 169.79082 185.57119 172.86757 1.000 77.28375  ? 63  GLU B HG3    1 
ATOM 2257  N N      . ASN B 2 64  ? 173.10427 186.72402 176.21858 1.000 81.92621  ? 64  ASN B N      1 
ATOM 2258  C CA     . ASN B 2 64  ? 173.70055 187.34377 177.39609 1.000 81.92621  ? 64  ASN B CA     1 
ATOM 2259  C C      . ASN B 2 64  ? 174.41499 188.63830 177.03193 1.000 81.92621  ? 64  ASN B C      1 
ATOM 2260  O O      . ASN B 2 64  ? 174.17423 189.68214 177.64695 1.000 81.92621  ? 64  ASN B O      1 
ATOM 2261  C CB     . ASN B 2 64  ? 174.65636 186.37250 178.08465 1.000 81.92621  ? 64  ASN B CB     1 
ATOM 2262  C CG     . ASN B 2 64  ? 173.95196 185.13774 178.60279 1.000 81.92621  ? 64  ASN B CG     1 
ATOM 2263  O OD1    . ASN B 2 64  ? 172.72510 185.10348 178.69308 1.000 81.92621  ? 64  ASN B OD1    1 
ATOM 2264  N ND2    . ASN B 2 64  ? 174.72582 184.12298 178.96929 1.000 81.92621  ? 64  ASN B ND2    1 
ATOM 2265  H H      . ASN B 2 64  ? 173.36947 185.92229 176.05331 1.000 81.92621  ? 64  ASN B H      1 
ATOM 2266  H HA     . ASN B 2 64  ? 172.99600 187.56149 178.02594 1.000 81.92621  ? 64  ASN B HA     1 
ATOM 2267  H HB2    . ASN B 2 64  ? 175.33326 186.08958 177.44992 1.000 81.92621  ? 64  ASN B HB2    1 
ATOM 2268  H HB3    . ASN B 2 64  ? 175.07339 186.81834 178.83846 1.000 81.92621  ? 64  ASN B HB3    1 
ATOM 2269  H HD21   . ASN B 2 64  ? 175.58063 184.18648 178.89854 1.000 81.92621  ? 64  ASN B HD21   1 
ATOM 2270  H HD22   . ASN B 2 64  ? 174.37263 183.40288 179.27953 1.000 81.92621  ? 64  ASN B HD22   1 
ATOM 2271  N N      . VAL B 2 65  ? 175.29026 188.60097 176.02746 1.000 79.27160  ? 65  VAL B N      1 
ATOM 2272  C CA     . VAL B 2 65  ? 176.06858 189.79376 175.70373 1.000 79.27160  ? 65  VAL B CA     1 
ATOM 2273  C C      . VAL B 2 65  ? 175.14802 190.90903 175.22879 1.000 79.27160  ? 65  VAL B C      1 
ATOM 2274  O O      . VAL B 2 65  ? 175.24776 192.05421 175.68110 1.000 79.27160  ? 65  VAL B O      1 
ATOM 2275  C CB     . VAL B 2 65  ? 177.14960 189.47039 174.65833 1.000 79.27160  ? 65  VAL B CB     1 
ATOM 2276  C CG1    . VAL B 2 65  ? 177.97966 190.69501 174.35904 1.000 79.27160  ? 65  VAL B CG1    1 
ATOM 2277  C CG2    . VAL B 2 65  ? 178.04498 188.36015 175.14862 1.000 79.27160  ? 65  VAL B CG2    1 
ATOM 2278  H H      . VAL B 2 65  ? 175.44737 187.91693 175.53139 1.000 79.27160  ? 65  VAL B H      1 
ATOM 2279  H HA     . VAL B 2 65  ? 176.51620 190.10193 176.50751 1.000 79.27160  ? 65  VAL B HA     1 
ATOM 2280  H HB     . VAL B 2 65  ? 176.72498 189.18074 173.83607 1.000 79.27160  ? 65  VAL B HB     1 
ATOM 2281  H HG11   . VAL B 2 65  ? 177.40634 191.39819 174.01779 1.000 79.27160  ? 65  VAL B HG11   1 
ATOM 2282  H HG12   . VAL B 2 65  ? 178.41743 190.98910 175.17358 1.000 79.27160  ? 65  VAL B HG12   1 
ATOM 2283  H HG13   . VAL B 2 65  ? 178.64178 190.46528 173.68854 1.000 79.27160  ? 65  VAL B HG13   1 
ATOM 2284  H HG21   . VAL B 2 65  ? 177.51151 187.56717 175.31498 1.000 79.27160  ? 65  VAL B HG21   1 
ATOM 2285  H HG22   . VAL B 2 65  ? 178.71043 188.17133 174.46787 1.000 79.27160  ? 65  VAL B HG22   1 
ATOM 2286  H HG23   . VAL B 2 65  ? 178.48259 188.64393 175.96667 1.000 79.27160  ? 65  VAL B HG23   1 
ATOM 2287  N N      . ILE B 2 66  ? 174.23643 190.59574 174.31060 1.000 80.52134  ? 66  ILE B N      1 
ATOM 2288  C CA     . ILE B 2 66  ? 173.36032 191.63215 173.77405 1.000 80.52134  ? 66  ILE B CA     1 
ATOM 2289  C C      . ILE B 2 66  ? 172.49506 192.22215 174.87952 1.000 80.52134  ? 66  ILE B C      1 
ATOM 2290  O O      . ILE B 2 66  ? 172.31154 193.44331 174.95375 1.000 80.52134  ? 66  ILE B O      1 
ATOM 2291  C CB     . ILE B 2 66  ? 172.52356 191.07950 172.60787 1.000 80.52134  ? 66  ILE B CB     1 
ATOM 2292  C CG1    . ILE B 2 66  ? 173.45343 190.71404 171.45800 1.000 80.52134  ? 66  ILE B CG1    1 
ATOM 2293  C CG2    . ILE B 2 66  ? 171.49875 192.09642 172.11426 1.000 80.52134  ? 66  ILE B CG2    1 
ATOM 2294  C CD1    . ILE B 2 66  ? 172.74211 190.42573 170.17390 1.000 80.52134  ? 66  ILE B CD1    1 
ATOM 2295  H H      . ILE B 2 66  ? 174.10714 189.80892 173.98882 1.000 80.52134  ? 66  ILE B H      1 
ATOM 2296  H HA     . ILE B 2 66  ? 173.91209 192.34904 173.42307 1.000 80.52134  ? 66  ILE B HA     1 
ATOM 2297  H HB     . ILE B 2 66  ? 172.05854 190.28179 172.90383 1.000 80.52134  ? 66  ILE B HB     1 
ATOM 2298  H HG12   . ILE B 2 66  ? 174.06097 191.45368 171.29982 1.000 80.52134  ? 66  ILE B HG12   1 
ATOM 2299  H HG13   . ILE B 2 66  ? 173.95701 189.92177 171.70305 1.000 80.52134  ? 66  ILE B HG13   1 
ATOM 2300  H HG21   . ILE B 2 66  ? 171.12998 192.60333 172.85151 1.000 80.52134  ? 66  ILE B HG21   1 
ATOM 2301  H HG22   . ILE B 2 66  ? 170.78371 191.61934 171.66490 1.000 80.52134  ? 66  ILE B HG22   1 
ATOM 2302  H HG23   . ILE B 2 66  ? 171.93199 192.69579 171.48679 1.000 80.52134  ? 66  ILE B HG23   1 
ATOM 2303  H HD11   . ILE B 2 66  ? 173.30141 189.85531 169.62333 1.000 80.52134  ? 66  ILE B HD11   1 
ATOM 2304  H HD12   . ILE B 2 66  ? 172.57086 191.26280 169.71674 1.000 80.52134  ? 66  ILE B HD12   1 
ATOM 2305  H HD13   . ILE B 2 66  ? 171.90363 189.97833 170.36933 1.000 80.52134  ? 66  ILE B HD13   1 
ATOM 2306  N N      . ARG B 2 67  ? 171.94520 191.37359 175.75200 1.000 83.70331  ? 67  ARG B N      1 
ATOM 2307  C CA     . ARG B 2 67  ? 171.16129 191.88183 176.87452 1.000 83.70331  ? 67  ARG B CA     1 
ATOM 2308  C C      . ARG B 2 67  ? 171.90043 192.99986 177.59274 1.000 83.70331  ? 67  ARG B C      1 
ATOM 2309  O O      . ARG B 2 67  ? 171.36660 194.09754 177.78364 1.000 83.70331  ? 67  ARG B O      1 
ATOM 2310  C CB     . ARG B 2 67  ? 170.84193 190.76386 177.86545 1.000 83.70331  ? 67  ARG B CB     1 
ATOM 2311  C CG     . ARG B 2 67  ? 169.81718 191.19470 178.90770 1.000 83.70331  ? 67  ARG B CG     1 
ATOM 2312  C CD     . ARG B 2 67  ? 169.38451 190.07665 179.84086 1.000 83.70331  ? 67  ARG B CD     1 
ATOM 2313  N NE     . ARG B 2 67  ? 169.16432 188.81299 179.14905 1.000 83.70331  ? 67  ARG B NE     1 
ATOM 2314  C CZ     . ARG B 2 67  ? 169.85068 187.69849 179.36608 1.000 83.70331  ? 67  ARG B CZ     1 
ATOM 2315  N NH1    . ARG B 2 67  ? 170.81718 187.63936 180.26876 1.000 83.70331  ? 67  ARG B NH1    1 
ATOM 2316  N NH2    . ARG B 2 67  ? 169.55759 186.61056 178.66053 1.000 83.70331  ? 67  ARG B NH2    1 
ATOM 2317  H H      . ARG B 2 67  ? 172.00945 190.51629 175.71603 1.000 83.70331  ? 67  ARG B H      1 
ATOM 2318  H HA     . ARG B 2 67  ? 170.32331 192.23854 176.54120 1.000 83.70331  ? 67  ARG B HA     1 
ATOM 2319  H HB2    . ARG B 2 67  ? 170.48136 190.00714 177.37692 1.000 83.70331  ? 67  ARG B HB2    1 
ATOM 2320  H HB3    . ARG B 2 67  ? 171.65474 190.50600 178.32815 1.000 83.70331  ? 67  ARG B HB3    1 
ATOM 2321  H HG2    . ARG B 2 67  ? 170.19832 191.90285 179.44986 1.000 83.70331  ? 67  ARG B HG2    1 
ATOM 2322  H HG3    . ARG B 2 67  ? 169.02604 191.52018 178.44993 1.000 83.70331  ? 67  ARG B HG3    1 
ATOM 2323  H HD2    . ARG B 2 67  ? 170.06305 189.96167 180.52064 1.000 83.70331  ? 67  ARG B HD2    1 
ATOM 2324  H HD3    . ARG B 2 67  ? 168.54654 190.33041 180.25845 1.000 83.70331  ? 67  ARG B HD3    1 
ATOM 2325  H HE     . ARG B 2 67  ? 168.54566 188.78886 178.55201 1.000 83.70331  ? 67  ARG B HE     1 
ATOM 2326  H HH11   . ARG B 2 67  ? 171.02481 188.32770 180.73707 1.000 83.70331  ? 67  ARG B HH11   1 
ATOM 2327  H HH12   . ARG B 2 67  ? 171.24258 186.90143 180.38751 1.000 83.70331  ? 67  ARG B HH12   1 
ATOM 2328  H HH21   . ARG B 2 67  ? 168.93127 186.63534 178.07171 1.000 83.70331  ? 67  ARG B HH21   1 
ATOM 2329  H HH22   . ARG B 2 67  ? 169.99413 185.88133 178.79321 1.000 83.70331  ? 67  ARG B HH22   1 
ATOM 2330  N N      . ASP B 2 68  ? 173.13708 192.73190 178.00345 1.000 84.43380  ? 68  ASP B N      1 
ATOM 2331  C CA     . ASP B 2 68  ? 173.89170 193.72204 178.75788 1.000 84.43380  ? 68  ASP B CA     1 
ATOM 2332  C C      . ASP B 2 68  ? 174.17420 194.96269 177.91846 1.000 84.43380  ? 68  ASP B C      1 
ATOM 2333  O O      . ASP B 2 68  ? 174.04745 196.09177 178.40550 1.000 84.43380  ? 68  ASP B O      1 
ATOM 2334  C CB     . ASP B 2 68  ? 175.19202 193.09254 179.24521 1.000 84.43380  ? 68  ASP B CB     1 
ATOM 2335  C CG     . ASP B 2 68  ? 174.96551 192.09813 180.36132 1.000 84.43380  ? 68  ASP B CG     1 
ATOM 2336  O OD1    . ASP B 2 68  ? 173.79518 191.90251 180.74795 1.000 84.43380  ? 68  ASP B OD1    1 
ATOM 2337  O OD2    . ASP B 2 68  ? 175.94898 191.49662 180.83953 1.000 84.43380  ? 68  ASP B OD2    1 
ATOM 2338  H H      . ASP B 2 68  ? 173.55522 191.99377 177.85971 1.000 84.43380  ? 68  ASP B H      1 
ATOM 2339  H HA     . ASP B 2 68  ? 173.37618 193.99395 179.53285 1.000 84.43380  ? 68  ASP B HA     1 
ATOM 2340  H HB2    . ASP B 2 68  ? 175.60857 192.62153 178.50750 1.000 84.43380  ? 68  ASP B HB2    1 
ATOM 2341  H HB3    . ASP B 2 68  ? 175.78111 193.78931 179.57430 1.000 84.43380  ? 68  ASP B HB3    1 
ATOM 2342  N N      . ALA B 2 69  ? 174.55075 194.77876 176.65182 1.000 82.50689  ? 69  ALA B N      1 
ATOM 2343  C CA     . ALA B 2 69  ? 174.83398 195.93084 175.80357 1.000 82.50689  ? 69  ALA B CA     1 
ATOM 2344  C C      . ALA B 2 69  ? 173.60086 196.80187 175.63908 1.000 82.50689  ? 69  ALA B C      1 
ATOM 2345  O O      . ALA B 2 69  ? 173.68285 198.03154 175.71775 1.000 82.50689  ? 69  ALA B O      1 
ATOM 2346  C CB     . ALA B 2 69  ? 175.34497 195.47001 174.44245 1.000 82.50689  ? 69  ALA B CB     1 
ATOM 2347  H H      . ALA B 2 69  ? 174.64670 194.01428 176.26902 1.000 82.50689  ? 69  ALA B H      1 
ATOM 2348  H HA     . ALA B 2 69  ? 175.52753 196.46671 176.21977 1.000 82.50689  ? 69  ALA B HA     1 
ATOM 2349  H HB1    . ALA B 2 69  ? 176.13057 194.91517 174.57217 1.000 82.50689  ? 69  ALA B HB1    1 
ATOM 2350  H HB2    . ALA B 2 69  ? 174.64871 194.96012 173.99992 1.000 82.50689  ? 69  ALA B HB2    1 
ATOM 2351  H HB3    . ALA B 2 69  ? 175.57375 196.24888 173.91155 1.000 82.50689  ? 69  ALA B HB3    1 
ATOM 2352  N N      . VAL B 2 70  ? 172.44272 196.17873 175.43554 1.000 82.51504  ? 70  VAL B N      1 
ATOM 2353  C CA     . VAL B 2 70  ? 171.20257 196.93412 175.32211 1.000 82.51504  ? 70  VAL B CA     1 
ATOM 2354  C C      . VAL B 2 70  ? 170.88158 197.62712 176.63540 1.000 82.51504  ? 70  VAL B C      1 
ATOM 2355  O O      . VAL B 2 70  ? 170.46038 198.78919 176.65479 1.000 82.51504  ? 70  VAL B O      1 
ATOM 2356  C CB     . VAL B 2 70  ? 170.05995 196.00714 174.88224 1.000 82.51504  ? 70  VAL B CB     1 
ATOM 2357  C CG1    . VAL B 2 70  ? 168.73061 196.72317 174.97673 1.000 82.51504  ? 70  VAL B CG1    1 
ATOM 2358  C CG2    . VAL B 2 70  ? 170.30031 195.52446 173.47682 1.000 82.51504  ? 70  VAL B CG2    1 
ATOM 2359  H H      . VAL B 2 70  ? 172.34933 195.32702 175.35923 1.000 82.51504  ? 70  VAL B H      1 
ATOM 2360  H HA     . VAL B 2 70  ? 171.31154 197.61780 174.64243 1.000 82.51504  ? 70  VAL B HA     1 
ATOM 2361  H HB     . VAL B 2 70  ? 170.03170 195.23467 175.46853 1.000 82.51504  ? 70  VAL B HB     1 
ATOM 2362  H HG11   . VAL B 2 70  ? 168.05748 196.18483 174.53170 1.000 82.51504  ? 70  VAL B HG11   1 
ATOM 2363  H HG12   . VAL B 2 70  ? 168.48940 196.83964 175.90887 1.000 82.51504  ? 70  VAL B HG12   1 
ATOM 2364  H HG13   . VAL B 2 70  ? 168.80285 197.58400 174.53571 1.000 82.51504  ? 70  VAL B HG13   1 
ATOM 2365  H HG21   . VAL B 2 70  ? 171.11807 195.00285 173.45581 1.000 82.51504  ? 70  VAL B HG21   1 
ATOM 2366  H HG22   . VAL B 2 70  ? 169.55038 194.97440 173.20038 1.000 82.51504  ? 70  VAL B HG22   1 
ATOM 2367  H HG23   . VAL B 2 70  ? 170.38140 196.29191 172.88919 1.000 82.51504  ? 70  VAL B HG23   1 
ATOM 2368  N N      . THR B 2 71  ? 171.10569 196.93973 177.75310 1.000 86.40978  ? 71  THR B N      1 
ATOM 2369  C CA     . THR B 2 71  ? 170.87142 197.54291 179.05947 1.000 86.40978  ? 71  THR B CA     1 
ATOM 2370  C C      . THR B 2 71  ? 171.67095 198.82818 179.21726 1.000 86.40978  ? 71  THR B C      1 
ATOM 2371  O O      . THR B 2 71  ? 171.13722 199.85855 179.64021 1.000 86.40978  ? 71  THR B O      1 
ATOM 2372  C CB     . THR B 2 71  ? 171.23079 196.54323 180.15293 1.000 86.40978  ? 71  THR B CB     1 
ATOM 2373  O OG1    . THR B 2 71  ? 170.49966 195.32863 179.94764 1.000 86.40978  ? 71  THR B OG1    1 
ATOM 2374  C CG2    . THR B 2 71  ? 170.90957 197.10665 181.51382 1.000 86.40978  ? 71  THR B CG2    1 
ATOM 2375  H H      . THR B 2 71  ? 171.39307 196.12944 177.78167 1.000 86.40978  ? 71  THR B H      1 
ATOM 2376  H HA     . THR B 2 71  ? 169.92985 197.75996 179.14551 1.000 86.40978  ? 71  THR B HA     1 
ATOM 2377  H HB     . THR B 2 71  ? 172.18093 196.35552 180.11371 1.000 86.40978  ? 71  THR B HB     1 
ATOM 2378  H HG1    . THR B 2 71  ? 170.78982 194.92985 179.26723 1.000 86.40978  ? 71  THR B HG1    1 
ATOM 2379  H HG21   . THR B 2 71  ? 170.03198 197.52013 181.50413 1.000 86.40978  ? 71  THR B HG21   1 
ATOM 2380  H HG22   . THR B 2 71  ? 170.91839 196.39967 182.17824 1.000 86.40978  ? 71  THR B HG22   1 
ATOM 2381  H HG23   . THR B 2 71  ? 171.56960 197.77359 181.75350 1.000 86.40978  ? 71  THR B HG23   1 
ATOM 2382  N N      . TYR B 2 72  ? 172.95182 198.79107 178.86176 1.000 82.90847  ? 72  TYR B N      1 
ATOM 2383  C CA     . TYR B 2 72  ? 173.75644 200.00595 178.88025 1.000 82.90847  ? 72  TYR B CA     1 
ATOM 2384  C C      . TYR B 2 72  ? 173.17418 201.06762 177.96010 1.000 82.90847  ? 72  TYR B C      1 
ATOM 2385  O O      . TYR B 2 72  ? 173.12169 202.24975 178.31728 1.000 82.90847  ? 72  TYR B O      1 
ATOM 2386  C CB     . TYR B 2 72  ? 175.19182 199.68905 178.47237 1.000 82.90847  ? 72  TYR B CB     1 
ATOM 2387  C CG     . TYR B 2 72  ? 176.03149 199.13644 179.58713 1.000 82.90847  ? 72  TYR B CG     1 
ATOM 2388  C CD1    . TYR B 2 72  ? 176.42996 199.93841 180.63608 1.000 82.90847  ? 72  TYR B CD1    1 
ATOM 2389  C CD2    . TYR B 2 72  ? 176.43705 197.81857 179.58377 1.000 82.90847  ? 72  TYR B CD2    1 
ATOM 2390  C CE1    . TYR B 2 72  ? 177.19637 199.44021 181.65610 1.000 82.90847  ? 72  TYR B CE1    1 
ATOM 2391  C CE2    . TYR B 2 72  ? 177.21210 197.31327 180.59589 1.000 82.90847  ? 72  TYR B CE2    1 
ATOM 2392  C CZ     . TYR B 2 72  ? 177.58602 198.12677 181.63325 1.000 82.90847  ? 72  TYR B CZ     1 
ATOM 2393  O OH     . TYR B 2 72  ? 178.37401 197.62765 182.64173 1.000 82.90847  ? 72  TYR B OH     1 
ATOM 2394  H H      . TYR B 2 72  ? 173.37266 198.08453 178.60891 1.000 82.90847  ? 72  TYR B H      1 
ATOM 2395  H HA     . TYR B 2 72  ? 173.76997 200.36263 179.78167 1.000 82.90847  ? 72  TYR B HA     1 
ATOM 2396  H HB2    . TYR B 2 72  ? 175.17786 199.03264 177.75842 1.000 82.90847  ? 72  TYR B HB2    1 
ATOM 2397  H HB3    . TYR B 2 72  ? 175.61457 200.50421 178.16086 1.000 82.90847  ? 72  TYR B HB3    1 
ATOM 2398  H HD1    . TYR B 2 72  ? 176.17834 200.83334 180.64776 1.000 82.90847  ? 72  TYR B HD1    1 
ATOM 2399  H HD2    . TYR B 2 72  ? 176.19835 197.26950 178.87292 1.000 82.90847  ? 72  TYR B HD2    1 
ATOM 2400  H HE1    . TYR B 2 72  ? 177.45846 199.99352 182.35560 1.000 82.90847  ? 72  TYR B HE1    1 
ATOM 2401  H HE2    . TYR B 2 72  ? 177.48529 196.42480 180.57560 1.000 82.90847  ? 72  TYR B HE2    1 
ATOM 2402  H HH     . TYR B 2 72  ? 178.24157 198.06163 183.34944 1.000 82.90847  ? 72  TYR B HH     1 
ATOM 2403  N N      . THR B 2 73  ? 172.71250 200.66414 176.78039 1.000 85.53398  ? 73  THR B N      1 
ATOM 2404  C CA     . THR B 2 73  ? 172.14415 201.62494 175.84498 1.000 85.53398  ? 73  THR B CA     1 
ATOM 2405  C C      . THR B 2 73  ? 170.98835 202.39988 176.46050 1.000 85.53398  ? 73  THR B C      1 
ATOM 2406  O O      . THR B 2 73  ? 170.92666 203.62805 176.34380 1.000 85.53398  ? 73  THR B O      1 
ATOM 2407  C CB     . THR B 2 73  ? 171.68531 200.90712 174.58369 1.000 85.53398  ? 73  THR B CB     1 
ATOM 2408  O OG1    . THR B 2 73  ? 172.76282 200.11737 174.07286 1.000 85.53398  ? 73  THR B OG1    1 
ATOM 2409  C CG2    . THR B 2 73  ? 171.25721 201.91070 173.53212 1.000 85.53398  ? 73  THR B CG2    1 
ATOM 2410  H H      . THR B 2 73  ? 172.71549 199.85019 176.50345 1.000 85.53398  ? 73  THR B H      1 
ATOM 2411  H HA     . THR B 2 73  ? 172.83117 202.26200 175.59368 1.000 85.53398  ? 73  THR B HA     1 
ATOM 2412  H HB     . THR B 2 73  ? 170.93122 200.33351 174.79031 1.000 85.53398  ? 73  THR B HB     1 
ATOM 2413  H HG1    . THR B 2 73  ? 172.98045 199.52817 174.63062 1.000 85.53398  ? 73  THR B HG1    1 
ATOM 2414  H HG21   . THR B 2 73  ? 171.05921 201.45250 172.70012 1.000 85.53398  ? 73  THR B HG21   1 
ATOM 2415  H HG22   . THR B 2 73  ? 170.46370 202.38469 173.82501 1.000 85.53398  ? 73  THR B HG22   1 
ATOM 2416  H HG23   . THR B 2 73  ? 171.96894 202.55077 173.37391 1.000 85.53398  ? 73  THR B HG23   1 
ATOM 2417  N N      . GLU B 2 74  ? 170.05681 201.71465 177.11940 1.000 89.33539  ? 74  GLU B N      1 
ATOM 2418  C CA     . GLU B 2 74  ? 168.95960 202.45265 177.73563 1.000 89.33539  ? 74  GLU B CA     1 
ATOM 2419  C C      . GLU B 2 74  ? 169.47008 203.41342 178.80167 1.000 89.33539  ? 74  GLU B C      1 
ATOM 2420  O O      . GLU B 2 74  ? 168.98222 204.54400 178.91203 1.000 89.33539  ? 74  GLU B O      1 
ATOM 2421  C CB     . GLU B 2 74  ? 167.93423 201.49433 178.34372 1.000 89.33539  ? 74  GLU B CB     1 
ATOM 2422  C CG     . GLU B 2 74  ? 167.20059 200.62626 177.33837 1.000 89.33539  ? 74  GLU B CG     1 
ATOM 2423  C CD     . GLU B 2 74  ? 166.39440 199.52253 178.00069 1.000 89.33539  ? 74  GLU B CD     1 
ATOM 2424  O OE1    . GLU B 2 74  ? 166.86503 198.96007 179.01199 1.000 89.33539  ? 74  GLU B OE1    1 
ATOM 2425  O OE2    . GLU B 2 74  ? 165.28631 199.21891 177.51137 1.000 89.33539  ? 74  GLU B OE2    1 
ATOM 2426  H H      . GLU B 2 74  ? 170.03573 200.86056 177.22119 1.000 89.33539  ? 74  GLU B H      1 
ATOM 2427  H HA     . GLU B 2 74  ? 168.51056 202.97494 177.05272 1.000 89.33539  ? 74  GLU B HA     1 
ATOM 2428  H HB2    . GLU B 2 74  ? 168.39254 200.90395 178.96266 1.000 89.33539  ? 74  GLU B HB2    1 
ATOM 2429  H HB3    . GLU B 2 74  ? 167.26992 202.01511 178.82142 1.000 89.33539  ? 74  GLU B HB3    1 
ATOM 2430  H HG2    . GLU B 2 74  ? 166.58962 201.17947 176.82719 1.000 89.33539  ? 74  GLU B HG2    1 
ATOM 2431  H HG3    . GLU B 2 74  ? 167.84835 200.21151 176.74681 1.000 89.33539  ? 74  GLU B HG3    1 
ATOM 2432  N N      . HIS B 2 75  ? 170.46794 202.99595 179.58063 1.000 86.29237  ? 75  HIS B N      1 
ATOM 2433  C CA     . HIS B 2 75  ? 170.97305 203.86047 180.64175 1.000 86.29237  ? 75  HIS B CA     1 
ATOM 2434  C C      . HIS B 2 75  ? 171.59479 205.13430 180.08886 1.000 86.29237  ? 75  HIS B C      1 
ATOM 2435  O O      . HIS B 2 75  ? 171.49271 206.19924 180.70539 1.000 86.29237  ? 75  HIS B O      1 
ATOM 2436  C CB     . HIS B 2 75  ? 171.97454 203.10542 181.50415 1.000 86.29237  ? 75  HIS B CB     1 
ATOM 2437  C CG     . HIS B 2 75  ? 172.45182 203.89111 182.67968 1.000 86.29237  ? 75  HIS B CG     1 
ATOM 2438  N ND1    . HIS B 2 75  ? 171.62769 204.23782 183.72709 1.000 86.29237  ? 75  HIS B ND1    1 
ATOM 2439  C CD2    . HIS B 2 75  ? 173.68556 204.33501 183.00945 1.000 86.29237  ? 75  HIS B CD2    1 
ATOM 2440  C CE1    . HIS B 2 75  ? 172.32623 204.89491 184.63495 1.000 86.29237  ? 75  HIS B CE1    1 
ATOM 2441  N NE2    . HIS B 2 75  ? 173.57687 204.97447 184.21949 1.000 86.29237  ? 75  HIS B NE2    1 
ATOM 2442  H H      . HIS B 2 75  ? 170.86070 202.23342 179.51587 1.000 86.29237  ? 75  HIS B H      1 
ATOM 2443  H HA     . HIS B 2 75  ? 170.23030 204.11699 181.21007 1.000 86.29237  ? 75  HIS B HA     1 
ATOM 2444  H HB2    . HIS B 2 75  ? 171.55280 202.29848 181.83792 1.000 86.29237  ? 75  HIS B HB2    1 
ATOM 2445  H HB3    . HIS B 2 75  ? 172.74665 202.87556 180.96404 1.000 86.29237  ? 75  HIS B HB3    1 
ATOM 2446  H HD2    . HIS B 2 75  ? 174.44432 204.29181 182.48002 1.000 86.29237  ? 75  HIS B HD2    1 
ATOM 2447  H HE1    . HIS B 2 75  ? 171.99101 205.27053 185.41615 1.000 86.29237  ? 75  HIS B HE1    1 
ATOM 2448  H HE2    . HIS B 2 75  ? 174.20598 205.40495 184.61415 1.000 86.29237  ? 75  HIS B HE2    1 
ATOM 2449  N N      . ALA B 2 76  ? 172.24490 205.05111 178.93886 1.000 87.71493  ? 76  ALA B N      1 
ATOM 2450  C CA     . ALA B 2 76  ? 172.83826 206.22704 178.31902 1.000 87.71493  ? 76  ALA B CA     1 
ATOM 2451  C C      . ALA B 2 76  ? 171.82334 207.08401 177.58186 1.000 87.71493  ? 76  ALA B C      1 
ATOM 2452  O O      . ALA B 2 76  ? 172.23191 207.98264 176.84445 1.000 87.71493  ? 76  ALA B O      1 
ATOM 2453  C CB     . ALA B 2 76  ? 173.95061 205.81058 177.35573 1.000 87.71493  ? 76  ALA B CB     1 
ATOM 2454  H H      . ALA B 2 76  ? 172.35826 204.32282 178.49391 1.000 87.71493  ? 76  ALA B H      1 
ATOM 2455  H HA     . ALA B 2 76  ? 173.23720 206.77515 179.01231 1.000 87.71493  ? 76  ALA B HA     1 
ATOM 2456  H HB1    . ALA B 2 76  ? 174.57497 205.23482 177.82433 1.000 87.71493  ? 76  ALA B HB1    1 
ATOM 2457  H HB2    . ALA B 2 76  ? 174.40641 206.60581 177.03870 1.000 87.71493  ? 76  ALA B HB2    1 
ATOM 2458  H HB3    . ALA B 2 76  ? 173.55778 205.33355 176.60755 1.000 87.71493  ? 76  ALA B HB3    1 
ATOM 2459  N N      . LYS B 2 77  ? 170.53414 206.76706 177.69238 1.000 86.27222  ? 77  LYS B N      1 
ATOM 2460  C CA     . LYS B 2 77  ? 169.45122 207.45225 176.98732 1.000 86.27222  ? 77  LYS B CA     1 
ATOM 2461  C C      . LYS B 2 77  ? 169.61969 207.38458 175.47623 1.000 86.27222  ? 77  LYS B C      1 
ATOM 2462  O O      . LYS B 2 77  ? 169.04710 208.20007 174.74899 1.000 86.27222  ? 77  LYS B O      1 
ATOM 2463  C CB     . LYS B 2 77  ? 169.30486 208.91678 177.43652 1.000 86.27222  ? 77  LYS B CB     1 
ATOM 2464  C CG     . LYS B 2 77  ? 170.40215 209.88008 176.97286 1.000 86.27222  ? 77  LYS B CG     1 
ATOM 2465  C CD     . LYS B 2 77  ? 169.97611 211.33683 177.06429 1.000 86.27222  ? 77  LYS B CD     1 
ATOM 2466  C CE     . LYS B 2 77  ? 171.09707 212.26463 176.61112 1.000 86.27222  ? 77  LYS B CE     1 
ATOM 2467  N NZ     . LYS B 2 77  ? 170.73459 213.70243 176.73830 1.000 86.27222  ? 77  LYS B NZ     1 
ATOM 2468  H H      . LYS B 2 77  ? 170.24753 206.12834 178.19090 1.000 86.27222  ? 77  LYS B H      1 
ATOM 2469  H HA     . LYS B 2 77  ? 168.61914 207.00273 177.20293 1.000 86.27222  ? 77  LYS B HA     1 
ATOM 2470  H HB2    . LYS B 2 77  ? 168.46155 209.25569 177.09872 1.000 86.27222  ? 77  LYS B HB2    1 
ATOM 2471  H HB3    . LYS B 2 77  ? 169.29440 208.93739 178.40623 1.000 86.27222  ? 77  LYS B HB3    1 
ATOM 2472  H HG2    . LYS B 2 77  ? 171.16893 209.78544 177.55679 1.000 86.27222  ? 77  LYS B HG2    1 
ATOM 2473  H HG3    . LYS B 2 77  ? 170.64835 209.69537 176.05383 1.000 86.27222  ? 77  LYS B HG3    1 
ATOM 2474  H HD2    . LYS B 2 77  ? 169.20737 211.48441 176.49106 1.000 86.27222  ? 77  LYS B HD2    1 
ATOM 2475  H HD3    . LYS B 2 77  ? 169.75594 211.55125 177.98468 1.000 86.27222  ? 77  LYS B HD3    1 
ATOM 2476  H HE2    . LYS B 2 77  ? 171.88249 212.10281 177.15680 1.000 86.27222  ? 77  LYS B HE2    1 
ATOM 2477  H HE3    . LYS B 2 77  ? 171.29779 212.08617 175.67860 1.000 86.27222  ? 77  LYS B HE3    1 
ATOM 2478  H HZ1    . LYS B 2 77  ? 170.53993 213.89342 177.58548 1.000 86.27222  ? 77  LYS B HZ1    1 
ATOM 2479  H HZ2    . LYS B 2 77  ? 171.41552 214.21220 176.47568 1.000 86.27222  ? 77  LYS B HZ2    1 
ATOM 2480  H HZ3    . LYS B 2 77  ? 170.02575 213.88335 176.23111 1.000 86.27222  ? 77  LYS B HZ3    1 
ATOM 2481  N N      . ARG B 2 78  ? 170.38715 206.42217 174.98581 1.000 87.17444  ? 78  ARG B N      1 
ATOM 2482  C CA     . ARG B 2 78  ? 170.67961 206.30439 173.56737 1.000 87.17444  ? 78  ARG B CA     1 
ATOM 2483  C C      . ARG B 2 78  ? 169.77033 205.28221 172.89874 1.000 87.17444  ? 78  ARG B C      1 
ATOM 2484  O O      . ARG B 2 78  ? 169.14227 204.44632 173.55137 1.000 87.17444  ? 78  ARG B O      1 
ATOM 2485  C CB     . ARG B 2 78  ? 172.14459 205.91693 173.36601 1.000 87.17444  ? 78  ARG B CB     1 
ATOM 2486  C CG     . ARG B 2 78  ? 173.08338 207.10300 173.35242 1.000 87.17444  ? 78  ARG B CG     1 
ATOM 2487  C CD     . ARG B 2 78  ? 174.46613 206.70355 172.89393 1.000 87.17444  ? 78  ARG B CD     1 
ATOM 2488  N NE     . ARG B 2 78  ? 175.24146 206.13295 173.98913 1.000 87.17444  ? 78  ARG B NE     1 
ATOM 2489  C CZ     . ARG B 2 78  ? 175.41637 204.83614 174.19992 1.000 87.17444  ? 78  ARG B CZ     1 
ATOM 2490  N NH1    . ARG B 2 78  ? 174.80430 203.92559 173.46356 1.000 87.17444  ? 78  ARG B NH1    1 
ATOM 2491  N NH2    . ARG B 2 78  ? 176.18084 204.44214 175.21303 1.000 87.17444  ? 78  ARG B NH2    1 
ATOM 2492  H H      . ARG B 2 78  ? 170.75859 205.81262 175.46542 1.000 87.17444  ? 78  ARG B H      1 
ATOM 2493  H HA     . ARG B 2 78  ? 170.53431 207.16259 173.13941 1.000 87.17444  ? 78  ARG B HA     1 
ATOM 2494  H HB2    . ARG B 2 78  ? 172.41609 205.33086 174.08974 1.000 87.17444  ? 78  ARG B HB2    1 
ATOM 2495  H HB3    . ARG B 2 78  ? 172.23274 205.45491 172.51770 1.000 87.17444  ? 78  ARG B HB3    1 
ATOM 2496  H HG2    . ARG B 2 78  ? 172.74259 207.77500 172.74148 1.000 87.17444  ? 78  ARG B HG2    1 
ATOM 2497  H HG3    . ARG B 2 78  ? 173.15288 207.46779 174.24837 1.000 87.17444  ? 78  ARG B HG3    1 
ATOM 2498  H HD2    . ARG B 2 78  ? 174.39759 206.05251 172.17927 1.000 87.17444  ? 78  ARG B HD2    1 
ATOM 2499  H HD3    . ARG B 2 78  ? 174.93254 207.49312 172.57809 1.000 87.17444  ? 78  ARG B HD3    1 
ATOM 2500  H HE     . ARG B 2 78  ? 175.59655 206.67887 174.55102 1.000 87.17444  ? 78  ARG B HE     1 
ATOM 2501  H HH11   . ARG B 2 78  ? 174.31046 204.16133 172.80112 1.000 87.17444  ? 78  ARG B HH11   1 
ATOM 2502  H HH12   . ARG B 2 78  ? 174.90868 203.09103 173.64272 1.000 87.17444  ? 78  ARG B HH12   1 
ATOM 2503  H HH21   . ARG B 2 78  ? 176.54325 205.03029 175.72508 1.000 87.17444  ? 78  ARG B HH21   1 
ATOM 2504  H HH22   . ARG B 2 78  ? 176.22657 203.61244 175.42330 1.000 87.17444  ? 78  ARG B HH22   1 
ATOM 2505  N N      . LYS B 2 79  ? 169.69621 205.37899 171.57353 1.000 88.46991  ? 79  LYS B N      1 
ATOM 2506  C CA     . LYS B 2 79  ? 168.96121 204.43562 170.74483 1.000 88.46991  ? 79  LYS B CA     1 
ATOM 2507  C C      . LYS B 2 79  ? 169.87431 203.59795 169.86620 1.000 88.46991  ? 79  LYS B C      1 
ATOM 2508  O O      . LYS B 2 79  ? 169.38327 202.73073 169.13656 1.000 88.46991  ? 79  LYS B O      1 
ATOM 2509  C CB     . LYS B 2 79  ? 167.94628 205.17242 169.86720 1.000 88.46991  ? 79  LYS B CB     1 
ATOM 2510  C CG     . LYS B 2 79  ? 166.76516 205.73503 170.63608 1.000 88.46991  ? 79  LYS B CG     1 
ATOM 2511  C CD     . LYS B 2 79  ? 165.67410 204.69507 170.82759 1.000 88.46991  ? 79  LYS B CD     1 
ATOM 2512  C CE     . LYS B 2 79  ? 164.99654 204.33914 169.51395 1.000 88.46991  ? 79  LYS B CE     1 
ATOM 2513  N NZ     . LYS B 2 79  ? 164.93755 202.86958 169.30055 1.000 88.46991  ? 79  LYS B NZ     1 
ATOM 2514  H H      . LYS B 2 79  ? 170.07515 206.00378 171.12073 1.000 88.46991  ? 79  LYS B H      1 
ATOM 2515  H HA     . LYS B 2 79  ? 168.46800 203.82981 171.31982 1.000 88.46991  ? 79  LYS B HA     1 
ATOM 2516  H HB2    . LYS B 2 79  ? 168.39408 205.91534 169.43337 1.000 88.46991  ? 79  LYS B HB2    1 
ATOM 2517  H HB3    . LYS B 2 79  ? 167.61408 204.55647 169.19746 1.000 88.46991  ? 79  LYS B HB3    1 
ATOM 2518  H HG2    . LYS B 2 79  ? 167.06343 206.02643 171.51201 1.000 88.46991  ? 79  LYS B HG2    1 
ATOM 2519  H HG3    . LYS B 2 79  ? 166.39008 206.48192 170.14362 1.000 88.46991  ? 79  LYS B HG3    1 
ATOM 2520  H HD2    . LYS B 2 79  ? 166.06362 203.88680 171.19606 1.000 88.46991  ? 79  LYS B HD2    1 
ATOM 2521  H HD3    . LYS B 2 79  ? 165.00012 205.04696 171.42977 1.000 88.46991  ? 79  LYS B HD3    1 
ATOM 2522  H HE2    . LYS B 2 79  ? 164.08688 204.67492 169.52871 1.000 88.46991  ? 79  LYS B HE2    1 
ATOM 2523  H HE3    . LYS B 2 79  ? 165.48342 204.73647 168.77558 1.000 88.46991  ? 79  LYS B HE3    1 
ATOM 2524  H HZ1    . LYS B 2 79  ? 164.48155 202.68920 168.55767 1.000 88.46991  ? 79  LYS B HZ1    1 
ATOM 2525  H HZ2    . LYS B 2 79  ? 164.53395 202.47828 169.99024 1.000 88.46991  ? 79  LYS B HZ2    1 
ATOM 2526  H HZ3    . LYS B 2 79  ? 165.76068 202.54059 169.22178 1.000 88.46991  ? 79  LYS B HZ3    1 
ATOM 2527  N N      . THR B 2 80  ? 171.18354 203.83028 169.91511 1.000 91.24215  ? 80  THR B N      1 
ATOM 2528  C CA     . THR B 2 80  ? 172.14961 203.10602 169.10016 1.000 91.24215  ? 80  THR B CA     1 
ATOM 2529  C C      . THR B 2 80  ? 173.16068 202.43766 170.01567 1.000 91.24215  ? 80  THR B C      1 
ATOM 2530  O O      . THR B 2 80  ? 173.85035 203.11535 170.78258 1.000 91.24215  ? 80  THR B O      1 
ATOM 2531  C CB     . THR B 2 80  ? 172.86328 204.05046 168.13194 1.000 91.24215  ? 80  THR B CB     1 
ATOM 2532  O OG1    . THR B 2 80  ? 171.89607 204.78199 167.37002 1.000 91.24215  ? 80  THR B OG1    1 
ATOM 2533  C CG2    . THR B 2 80  ? 173.76117 203.27037 167.19021 1.000 91.24215  ? 80  THR B CG2    1 
ATOM 2534  H H      . THR B 2 80  ? 171.54586 204.41925 170.42628 1.000 91.24215  ? 80  THR B H      1 
ATOM 2535  H HA     . THR B 2 80  ? 171.69800 202.41965 168.58538 1.000 91.24215  ? 80  THR B HA     1 
ATOM 2536  H HB     . THR B 2 80  ? 173.41348 204.67115 168.63493 1.000 91.24215  ? 80  THR B HB     1 
ATOM 2537  H HG1    . THR B 2 80  ? 171.54469 205.37772 167.84714 1.000 91.24215  ? 80  THR B HG1    1 
ATOM 2538  H HG21   . THR B 2 80  ? 174.17814 203.87398 166.55569 1.000 91.24215  ? 80  THR B HG21   1 
ATOM 2539  H HG22   . THR B 2 80  ? 173.23766 202.61468 166.70271 1.000 91.24215  ? 80  THR B HG22   1 
ATOM 2540  H HG23   . THR B 2 80  ? 174.45329 202.81129 167.69026 1.000 91.24215  ? 80  THR B HG23   1 
ATOM 2541  N N      . VAL B 2 81  ? 173.25311 201.11499 169.92897 1.000 85.69224  ? 81  VAL B N      1 
ATOM 2542  C CA     . VAL B 2 81  ? 174.24697 200.38226 170.70001 1.000 85.69224  ? 81  VAL B CA     1 
ATOM 2543  C C      . VAL B 2 81  ? 175.62077 200.66388 170.11048 1.000 85.69224  ? 81  VAL B C      1 
ATOM 2544  O O      . VAL B 2 81  ? 175.85145 200.44426 168.91748 1.000 85.69224  ? 81  VAL B O      1 
ATOM 2545  C CB     . VAL B 2 81  ? 173.94263 198.88236 170.68073 1.000 85.69224  ? 81  VAL B CB     1 
ATOM 2546  C CG1    . VAL B 2 81  ? 174.93800 198.12971 171.53376 1.000 85.69224  ? 81  VAL B CG1    1 
ATOM 2547  C CG2    . VAL B 2 81  ? 172.52124 198.62491 171.13105 1.000 85.69224  ? 81  VAL B CG2    1 
ATOM 2548  H H      . VAL B 2 81  ? 172.75359 200.62284 169.43165 1.000 85.69224  ? 81  VAL B H      1 
ATOM 2549  H HA     . VAL B 2 81  ? 174.23739 200.68861 171.61992 1.000 85.69224  ? 81  VAL B HA     1 
ATOM 2550  H HB     . VAL B 2 81  ? 174.02768 198.56182 169.77056 1.000 85.69224  ? 81  VAL B HB     1 
ATOM 2551  H HG11   . VAL B 2 81  ? 174.68879 197.19176 171.55047 1.000 85.69224  ? 81  VAL B HG11   1 
ATOM 2552  H HG12   . VAL B 2 81  ? 175.82534 198.22626 171.15443 1.000 85.69224  ? 81  VAL B HG12   1 
ATOM 2553  H HG13   . VAL B 2 81  ? 174.91780 198.49069 172.43370 1.000 85.69224  ? 81  VAL B HG13   1 
ATOM 2554  H HG21   . VAL B 2 81  ? 172.37923 197.66659 171.18404 1.000 85.69224  ? 81  VAL B HG21   1 
ATOM 2555  H HG22   . VAL B 2 81  ? 171.90671 199.01330 170.48935 1.000 85.69224  ? 81  VAL B HG22   1 
ATOM 2556  H HG23   . VAL B 2 81  ? 172.38814 199.02471 172.00358 1.000 85.69224  ? 81  VAL B HG23   1 
ATOM 2557  N N      . THR B 2 82  ? 176.53836 201.15177 170.93431 1.000 87.33083  ? 82  THR B N      1 
ATOM 2558  C CA     . THR B 2 82  ? 177.88471 201.45506 170.47382 1.000 87.33083  ? 82  THR B CA     1 
ATOM 2559  C C      . THR B 2 82  ? 178.82100 200.30347 170.80398 1.000 87.33083  ? 82  THR B C      1 
ATOM 2560  O O      . THR B 2 82  ? 178.52610 199.45490 171.64686 1.000 87.33083  ? 82  THR B O      1 
ATOM 2561  C CB     . THR B 2 82  ? 178.41458 202.74106 171.10396 1.000 87.33083  ? 82  THR B CB     1 
ATOM 2562  O OG1    . THR B 2 82  ? 178.51758 202.56726 172.52073 1.000 87.33083  ? 82  THR B OG1    1 
ATOM 2563  C CG2    . THR B 2 82  ? 177.49199 203.90748 170.79811 1.000 87.33083  ? 82  THR B CG2    1 
ATOM 2564  H H      . THR B 2 82  ? 176.40631 201.31574 171.76846 1.000 87.33083  ? 82  THR B H      1 
ATOM 2565  H HA     . THR B 2 82  ? 177.87795 201.57274 169.51176 1.000 87.33083  ? 82  THR B HA     1 
ATOM 2566  H HB     . THR B 2 82  ? 179.29056 202.94038 170.73975 1.000 87.33083  ? 82  THR B HB     1 
ATOM 2567  H HG1    . THR B 2 82  ? 177.76587 202.37321 172.83871 1.000 87.33083  ? 82  THR B HG1    1 
ATOM 2568  H HG21   . THR B 2 82  ? 177.82338 204.71207 171.22718 1.000 87.33083  ? 82  THR B HG21   1 
ATOM 2569  H HG22   . THR B 2 82  ? 176.59794 203.72181 171.12709 1.000 87.33083  ? 82  THR B HG22   1 
ATOM 2570  H HG23   . THR B 2 82  ? 177.45153 204.05632 169.84034 1.000 87.33083  ? 82  THR B HG23   1 
ATOM 2571  N N      . ALA B 2 83  ? 179.97558 200.29957 170.13643 1.000 86.82863  ? 83  ALA B N      1 
ATOM 2572  C CA     . ALA B 2 83  ? 180.98935 199.28699 170.41239 1.000 86.82863  ? 83  ALA B CA     1 
ATOM 2573  C C      . ALA B 2 83  ? 181.48090 199.35884 171.85279 1.000 86.82863  ? 83  ALA B C      1 
ATOM 2574  O O      . ALA B 2 83  ? 181.77790 198.32765 172.46768 1.000 86.82863  ? 83  ALA B O      1 
ATOM 2575  C CB     . ALA B 2 83  ? 182.15574 199.44263 169.44187 1.000 86.82863  ? 83  ALA B CB     1 
ATOM 2576  H H      . ALA B 2 83  ? 180.19342 200.86709 169.52820 1.000 86.82863  ? 83  ALA B H      1 
ATOM 2577  H HA     . ALA B 2 83  ? 180.60139 198.40879 170.27395 1.000 86.82863  ? 83  ALA B HA     1 
ATOM 2578  H HB1    . ALA B 2 83  ? 181.82622 199.34189 168.53492 1.000 86.82863  ? 83  ALA B HB1    1 
ATOM 2579  H HB2    . ALA B 2 83  ? 182.54654 200.32320 169.55655 1.000 86.82863  ? 83  ALA B HB2    1 
ATOM 2580  H HB3    . ALA B 2 83  ? 182.81691 198.75889 169.63184 1.000 86.82863  ? 83  ALA B HB3    1 
ATOM 2581  N N      . MET B 2 84  ? 181.57702 200.56640 172.40911 1.000 85.74531  ? 84  MET B N      1 
ATOM 2582  C CA     . MET B 2 84  ? 181.99521 200.70140 173.80058 1.000 85.74531  ? 84  MET B CA     1 
ATOM 2583  C C      . MET B 2 84  ? 181.01803 200.01631 174.74587 1.000 85.74531  ? 84  MET B C      1 
ATOM 2584  O O      . MET B 2 84  ? 181.43203 199.35073 175.70153 1.000 85.74531  ? 84  MET B O      1 
ATOM 2585  C CB     . MET B 2 84  ? 182.15444 202.17495 174.16403 1.000 85.74531  ? 84  MET B CB     1 
ATOM 2586  C CG     . MET B 2 84  ? 183.28868 202.86048 173.42735 1.000 85.74531  ? 84  MET B CG     1 
ATOM 2587  S SD     . MET B 2 84  ? 184.87461 202.03725 173.67354 1.000 85.74531  ? 84  MET B SD     1 
ATOM 2588  C CE     . MET B 2 84  ? 185.11624 202.28362 175.42696 1.000 85.74531  ? 84  MET B CE     1 
ATOM 2589  H H      . MET B 2 84  ? 181.40957 201.30934 172.00933 1.000 85.74531  ? 84  MET B H      1 
ATOM 2590  H HA     . MET B 2 84  ? 182.85801 200.27252 173.90370 1.000 85.74531  ? 84  MET B HA     1 
ATOM 2591  H HB2    . MET B 2 84  ? 181.33318 202.64162 173.94398 1.000 85.74531  ? 84  MET B HB2    1 
ATOM 2592  H HB3    . MET B 2 84  ? 182.32914 202.24725 175.11538 1.000 85.74531  ? 84  MET B HB3    1 
ATOM 2593  H HG2    . MET B 2 84  ? 183.09517 202.86155 172.47709 1.000 85.74531  ? 84  MET B HG2    1 
ATOM 2594  H HG3    . MET B 2 84  ? 183.37110 203.77153 173.75039 1.000 85.74531  ? 84  MET B HG3    1 
ATOM 2595  H HE1    . MET B 2 84  ? 186.00128 201.96965 175.66957 1.000 85.74531  ? 84  MET B HE1    1 
ATOM 2596  H HE2    . MET B 2 84  ? 185.03367 203.22930 175.62713 1.000 85.74531  ? 84  MET B HE2    1 
ATOM 2597  H HE3    . MET B 2 84  ? 184.44294 201.78131 175.91105 1.000 85.74531  ? 84  MET B HE3    1 
ATOM 2598  N N      . ASP B 2 85  ? 179.71905 200.16077 174.49999 1.000 85.25115  ? 85  ASP B N      1 
ATOM 2599  C CA     . ASP B 2 85  ? 178.74783 199.44222 175.31307 1.000 85.25115  ? 85  ASP B CA     1 
ATOM 2600  C C      . ASP B 2 85  ? 179.02490 197.94538 175.29799 1.000 85.25115  ? 85  ASP B C      1 
ATOM 2601  O O      . ASP B 2 85  ? 179.09482 197.30450 176.35245 1.000 85.25115  ? 85  ASP B O      1 
ATOM 2602  C CB     . ASP B 2 85  ? 177.33883 199.73845 174.81550 1.000 85.25115  ? 85  ASP B CB     1 
ATOM 2603  C CG     . ASP B 2 85  ? 176.99603 201.20104 174.90940 1.000 85.25115  ? 85  ASP B CG     1 
ATOM 2604  O OD1    . ASP B 2 85  ? 177.45029 201.85039 175.87300 1.000 85.25115  ? 85  ASP B OD1    1 
ATOM 2605  O OD2    . ASP B 2 85  ? 176.28129 201.70675 174.02127 1.000 85.25115  ? 85  ASP B OD2    1 
ATOM 2606  H H      . ASP B 2 85  ? 179.38213 200.65652 173.88262 1.000 85.25115  ? 85  ASP B H      1 
ATOM 2607  H HA     . ASP B 2 85  ? 178.81335 199.75071 176.23056 1.000 85.25115  ? 85  ASP B HA     1 
ATOM 2608  H HB2    . ASP B 2 85  ? 177.26386 199.46895 173.88698 1.000 85.25115  ? 85  ASP B HB2    1 
ATOM 2609  H HB3    . ASP B 2 85  ? 176.70186 199.24632 175.35696 1.000 85.25115  ? 85  ASP B HB3    1 
ATOM 2610  N N      . VAL B 2 86  ? 179.25036 197.37797 174.11714 1.000 81.82937  ? 86  VAL B N      1 
ATOM 2611  C CA     . VAL B 2 86  ? 179.53340 195.95052 174.04347 1.000 81.82937  ? 86  VAL B CA     1 
ATOM 2612  C C      . VAL B 2 86  ? 180.78308 195.63182 174.84688 1.000 81.82937  ? 86  VAL B C      1 
ATOM 2613  O O      . VAL B 2 86  ? 180.80192 194.69047 175.64638 1.000 81.82937  ? 86  VAL B O      1 
ATOM 2614  C CB     . VAL B 2 86  ? 179.66302 195.49998 172.57932 1.000 81.82937  ? 86  VAL B CB     1 
ATOM 2615  C CG1    . VAL B 2 86  ? 180.06895 194.04821 172.50521 1.000 81.82937  ? 86  VAL B CG1    1 
ATOM 2616  C CG2    . VAL B 2 86  ? 178.35042 195.69777 171.85724 1.000 81.82937  ? 86  VAL B CG2    1 
ATOM 2617  H H      . VAL B 2 86  ? 179.24496 197.78779 173.36115 1.000 81.82937  ? 86  VAL B H      1 
ATOM 2618  H HA     . VAL B 2 86  ? 178.79287 195.46423 174.43925 1.000 81.82937  ? 86  VAL B HA     1 
ATOM 2619  H HB     . VAL B 2 86  ? 180.34171 196.03287 172.13626 1.000 81.82937  ? 86  VAL B HB     1 
ATOM 2620  H HG11   . VAL B 2 86  ? 180.08063 193.77286 171.57541 1.000 81.82937  ? 86  VAL B HG11   1 
ATOM 2621  H HG12   . VAL B 2 86  ? 179.42300 193.51800 172.99773 1.000 81.82937  ? 86  VAL B HG12   1 
ATOM 2622  H HG13   . VAL B 2 86  ? 180.95018 193.93559 172.89413 1.000 81.82937  ? 86  VAL B HG13   1 
ATOM 2623  H HG21   . VAL B 2 86  ? 178.10975 196.63712 171.88660 1.000 81.82937  ? 86  VAL B HG21   1 
ATOM 2624  H HG22   . VAL B 2 86  ? 178.45194 195.41231 170.93529 1.000 81.82937  ? 86  VAL B HG22   1 
ATOM 2625  H HG23   . VAL B 2 86  ? 177.66608 195.16649 172.29392 1.000 81.82937  ? 86  VAL B HG23   1 
ATOM 2626  N N      . VAL B 2 87  ? 181.83597 196.43063 174.67551 1.000 82.86646  ? 87  VAL B N      1 
ATOM 2627  C CA     . VAL B 2 87  ? 183.05876 196.20019 175.44098 1.000 82.86646  ? 87  VAL B CA     1 
ATOM 2628  C C      . VAL B 2 87  ? 182.73603 196.16789 176.92784 1.000 82.86646  ? 87  VAL B C      1 
ATOM 2629  O O      . VAL B 2 87  ? 183.18412 195.27915 177.66054 1.000 82.86646  ? 87  VAL B O      1 
ATOM 2630  C CB     . VAL B 2 87  ? 184.11407 197.27087 175.11159 1.000 82.86646  ? 87  VAL B CB     1 
ATOM 2631  C CG1    . VAL B 2 87  ? 185.19467 197.32945 176.18967 1.000 82.86646  ? 87  VAL B CG1    1 
ATOM 2632  C CG2    . VAL B 2 87  ? 184.73172 196.99925 173.76034 1.000 82.86646  ? 87  VAL B CG2    1 
ATOM 2633  H H      . VAL B 2 87  ? 181.86792 197.09884 174.13454 1.000 82.86646  ? 87  VAL B H      1 
ATOM 2634  H HA     . VAL B 2 87  ? 183.42388 195.33559 175.19626 1.000 82.86646  ? 87  VAL B HA     1 
ATOM 2635  H HB     . VAL B 2 87  ? 183.68082 198.13815 175.07378 1.000 82.86646  ? 87  VAL B HB     1 
ATOM 2636  H HG11   . VAL B 2 87  ? 185.86827 197.96931 175.90928 1.000 82.86646  ? 87  VAL B HG11   1 
ATOM 2637  H HG12   . VAL B 2 87  ? 184.81303 197.61558 177.03340 1.000 82.86646  ? 87  VAL B HG12   1 
ATOM 2638  H HG13   . VAL B 2 87  ? 185.60203 196.45371 176.27772 1.000 82.86646  ? 87  VAL B HG13   1 
ATOM 2639  H HG21   . VAL B 2 87  ? 184.02769 196.94939 173.09488 1.000 82.86646  ? 87  VAL B HG21   1 
ATOM 2640  H HG22   . VAL B 2 87  ? 185.21361 196.15810 173.79656 1.000 82.86646  ? 87  VAL B HG22   1 
ATOM 2641  H HG23   . VAL B 2 87  ? 185.34241 197.72113 173.54294 1.000 82.86646  ? 87  VAL B HG23   1 
ATOM 2642  N N      . TYR B 2 88  ? 181.94051 197.12845 177.39659 1.000 82.57751  ? 88  TYR B N      1 
ATOM 2643  C CA     . TYR B 2 88  ? 181.59595 197.13974 178.81198 1.000 82.57751  ? 88  TYR B CA     1 
ATOM 2644  C C      . TYR B 2 88  ? 180.83101 195.87982 179.17557 1.000 82.57751  ? 88  TYR B C      1 
ATOM 2645  O O      . TYR B 2 88  ? 181.08904 195.26390 180.21444 1.000 82.57751  ? 88  TYR B O      1 
ATOM 2646  C CB     . TYR B 2 88  ? 180.77818 198.38158 179.15350 1.000 82.57751  ? 88  TYR B CB     1 
ATOM 2647  C CG     . TYR B 2 88  ? 181.48140 199.68420 178.85633 1.000 82.57751  ? 88  TYR B CG     1 
ATOM 2648  C CD1    . TYR B 2 88  ? 182.85954 199.79024 178.94899 1.000 82.57751  ? 88  TYR B CD1    1 
ATOM 2649  C CD2    . TYR B 2 88  ? 180.76097 200.81258 178.49566 1.000 82.57751  ? 88  TYR B CD2    1 
ATOM 2650  C CE1    . TYR B 2 88  ? 183.49652 200.97908 178.69273 1.000 82.57751  ? 88  TYR B CE1    1 
ATOM 2651  C CE2    . TYR B 2 88  ? 181.39009 202.00480 178.23513 1.000 82.57751  ? 88  TYR B CE2    1 
ATOM 2652  C CZ     . TYR B 2 88  ? 182.75709 202.08233 178.33466 1.000 82.57751  ? 88  TYR B CZ     1 
ATOM 2653  O OH     . TYR B 2 88  ? 183.38850 203.26939 178.06172 1.000 82.57751  ? 88  TYR B OH     1 
ATOM 2654  H H      . TYR B 2 88  ? 181.59572 197.76370 176.92979 1.000 82.57751  ? 88  TYR B H      1 
ATOM 2655  H HA     . TYR B 2 88  ? 182.40994 197.15325 179.33901 1.000 82.57751  ? 88  TYR B HA     1 
ATOM 2656  H HB2    . TYR B 2 88  ? 179.95685 198.36534 178.63819 1.000 82.57751  ? 88  TYR B HB2    1 
ATOM 2657  H HB3    . TYR B 2 88  ? 180.57044 198.36742 180.10095 1.000 82.57751  ? 88  TYR B HB3    1 
ATOM 2658  H HD1    . TYR B 2 88  ? 183.35961 199.04986 179.20649 1.000 82.57751  ? 88  TYR B HD1    1 
ATOM 2659  H HD2    . TYR B 2 88  ? 179.83396 200.76303 178.43849 1.000 82.57751  ? 88  TYR B HD2    1 
ATOM 2660  H HE1    . TYR B 2 88  ? 184.42236 201.03863 178.76189 1.000 82.57751  ? 88  TYR B HE1    1 
ATOM 2661  H HE2    . TYR B 2 88  ? 180.89445 202.75129 177.98506 1.000 82.57751  ? 88  TYR B HE2    1 
ATOM 2662  H HH     . TYR B 2 88  ? 182.82440 203.85146 177.84104 1.000 82.57751  ? 88  TYR B HH     1 
ATOM 2663  N N      . ALA B 2 89  ? 179.89229 195.47474 178.32462 1.000 80.47085  ? 89  ALA B N      1 
ATOM 2664  C CA     . ALA B 2 89  ? 179.12950 194.26371 178.59252 1.000 80.47085  ? 89  ALA B CA     1 
ATOM 2665  C C      . ALA B 2 89  ? 180.04997 193.05475 178.67509 1.000 80.47085  ? 89  ALA B C      1 
ATOM 2666  O O      . ALA B 2 89  ? 179.89317 192.19918 179.55356 1.000 80.47085  ? 89  ALA B O      1 
ATOM 2667  C CB     . ALA B 2 89  ? 178.07048 194.06238 177.51404 1.000 80.47085  ? 89  ALA B CB     1 
ATOM 2668  H H      . ALA B 2 89  ? 179.68198 195.87751 177.59422 1.000 80.47085  ? 89  ALA B H      1 
ATOM 2669  H HA     . ALA B 2 89  ? 178.67674 194.35651 179.44573 1.000 80.47085  ? 89  ALA B HA     1 
ATOM 2670  H HB1    . ALA B 2 89  ? 177.49009 194.84010 177.49467 1.000 80.47085  ? 89  ALA B HB1    1 
ATOM 2671  H HB2    . ALA B 2 89  ? 178.50925 193.95534 176.65578 1.000 80.47085  ? 89  ALA B HB2    1 
ATOM 2672  H HB3    . ALA B 2 89  ? 177.55440 193.26995 177.72429 1.000 80.47085  ? 89  ALA B HB3    1 
ATOM 2673  N N      . LEU B 2 90  ? 181.01003 192.96332 177.75545 1.000 81.01094  ? 90  LEU B N      1 
ATOM 2674  C CA     . LEU B 2 90  ? 181.95370 191.85050 177.75646 1.000 81.01094  ? 90  LEU B CA     1 
ATOM 2675  C C      . LEU B 2 90  ? 182.81387 191.83503 179.01728 1.000 81.01094  ? 90  LEU B C      1 
ATOM 2676  O O      . LEU B 2 90  ? 183.05256 190.76878 179.59481 1.000 81.01094  ? 90  LEU B O      1 
ATOM 2677  C CB     . LEU B 2 90  ? 182.82730 191.92057 176.50700 1.000 81.01094  ? 90  LEU B CB     1 
ATOM 2678  C CG     . LEU B 2 90  ? 182.09027 191.62181 175.20104 1.000 81.01094  ? 90  LEU B CG     1 
ATOM 2679  C CD1    . LEU B 2 90  ? 182.95853 191.95385 174.00709 1.000 81.01094  ? 90  LEU B CD1    1 
ATOM 2680  C CD2    . LEU B 2 90  ? 181.63763 190.18263 175.14741 1.000 81.01094  ? 90  LEU B CD2    1 
ATOM 2681  H H      . LEU B 2 90  ? 181.13503 193.53156 177.12242 1.000 81.01094  ? 90  LEU B H      1 
ATOM 2682  H HA     . LEU B 2 90  ? 181.45644 191.01853 177.73280 1.000 81.01094  ? 90  LEU B HA     1 
ATOM 2683  H HB2    . LEU B 2 90  ? 183.19874 192.81424 176.43759 1.000 81.01094  ? 90  LEU B HB2    1 
ATOM 2684  H HB3    . LEU B 2 90  ? 183.54397 191.27478 176.59347 1.000 81.01094  ? 90  LEU B HB3    1 
ATOM 2685  H HG     . LEU B 2 90  ? 181.29951 192.18160 175.15512 1.000 81.01094  ? 90  LEU B HG     1 
ATOM 2686  H HD11   . LEU B 2 90  ? 183.22445 192.88543 174.05937 1.000 81.01094  ? 90  LEU B HD11   1 
ATOM 2687  H HD12   . LEU B 2 90  ? 183.74294 191.38372 174.02025 1.000 81.01094  ? 90  LEU B HD12   1 
ATOM 2688  H HD13   . LEU B 2 90  ? 182.45067 191.79927 173.19492 1.000 81.01094  ? 90  LEU B HD13   1 
ATOM 2689  H HD21   . LEU B 2 90  ? 181.25449 190.00726 174.27353 1.000 81.01094  ? 90  LEU B HD21   1 
ATOM 2690  H HD22   . LEU B 2 90  ? 180.97054 190.03108 175.83488 1.000 81.01094  ? 90  LEU B HD22   1 
ATOM 2691  H HD23   . LEU B 2 90  ? 182.40373 189.60505 175.29277 1.000 81.01094  ? 90  LEU B HD23   1 
ATOM 2692  N N      . LYS B 2 91  ? 183.28221 193.00182 179.46860 1.000 83.16571  ? 91  LYS B N      1 
ATOM 2693  C CA     . LYS B 2 91  ? 184.09287 193.04702 180.68522 1.000 83.16571  ? 91  LYS B CA     1 
ATOM 2694  C C      . LYS B 2 91  ? 183.36595 192.45883 181.88538 1.000 83.16571  ? 91  LYS B C      1 
ATOM 2695  O O      . LYS B 2 91  ? 183.95492 191.69621 182.65934 1.000 83.16571  ? 91  LYS B O      1 
ATOM 2696  C CB     . LYS B 2 91  ? 184.50517 194.47813 181.02356 1.000 83.16571  ? 91  LYS B CB     1 
ATOM 2697  C CG     . LYS B 2 91  ? 185.67045 195.04237 180.24613 1.000 83.16571  ? 91  LYS B CG     1 
ATOM 2698  C CD     . LYS B 2 91  ? 185.87775 196.50281 180.62903 1.000 83.16571  ? 91  LYS B CD     1 
ATOM 2699  C CE     . LYS B 2 91  ? 187.24822 197.01708 180.22690 1.000 83.16571  ? 91  LYS B CE     1 
ATOM 2700  N NZ     . LYS B 2 91  ? 187.37766 198.48215 180.46181 1.000 83.16571  ? 91  LYS B NZ     1 
ATOM 2701  H H      . LYS B 2 91  ? 183.14748 193.76531 179.09680 1.000 83.16571  ? 91  LYS B H      1 
ATOM 2702  H HA     . LYS B 2 91  ? 184.90069 192.52923 180.54311 1.000 83.16571  ? 91  LYS B HA     1 
ATOM 2703  H HB2    . LYS B 2 91  ? 183.74471 195.05921 180.86477 1.000 83.16571  ? 91  LYS B HB2    1 
ATOM 2704  H HB3    . LYS B 2 91  ? 184.74358 194.51131 181.96331 1.000 83.16571  ? 91  LYS B HB3    1 
ATOM 2705  H HG2    . LYS B 2 91  ? 186.47709 194.54813 180.46136 1.000 83.16571  ? 91  LYS B HG2    1 
ATOM 2706  H HG3    . LYS B 2 91  ? 185.48337 194.99429 179.29532 1.000 83.16571  ? 91  LYS B HG3    1 
ATOM 2707  H HD2    . LYS B 2 91  ? 185.20981 197.04573 180.18152 1.000 83.16571  ? 91  LYS B HD2    1 
ATOM 2708  H HD3    . LYS B 2 91  ? 185.79160 196.59473 181.59097 1.000 83.16571  ? 91  LYS B HD3    1 
ATOM 2709  H HE2    . LYS B 2 91  ? 187.92568 196.56429 180.75305 1.000 83.16571  ? 91  LYS B HE2    1 
ATOM 2710  H HE3    . LYS B 2 91  ? 187.38913 196.84707 179.28197 1.000 83.16571  ? 91  LYS B HE3    1 
ATOM 2711  H HZ1    . LYS B 2 91  ? 188.04113 198.81167 179.96819 1.000 83.16571  ? 91  LYS B HZ1    1 
ATOM 2712  H HZ2    . LYS B 2 91  ? 187.55091 198.63798 181.32069 1.000 83.16571  ? 91  LYS B HZ2    1 
ATOM 2713  H HZ3    . LYS B 2 91  ? 186.62036 198.89363 180.23982 1.000 83.16571  ? 91  LYS B HZ3    1 
ATOM 2714  N N      . ARG B 2 92  ? 182.09027 192.79392 182.06379 1.000 86.82214  ? 92  ARG B N      1 
ATOM 2715  C CA     . ARG B 2 92  ? 181.37095 192.28882 183.22583 1.000 86.82214  ? 92  ARG B CA     1 
ATOM 2716  C C      . ARG B 2 92  ? 181.09670 190.79252 183.15078 1.000 86.82214  ? 92  ARG B C      1 
ATOM 2717  O O      . ARG B 2 92  ? 180.90278 190.16903 184.19870 1.000 86.82214  ? 92  ARG B O      1 
ATOM 2718  C CB     . ARG B 2 92  ? 180.08143 193.09357 183.40516 1.000 86.82214  ? 92  ARG B CB     1 
ATOM 2719  C CG     . ARG B 2 92  ? 179.05704 192.91133 182.30424 1.000 86.82214  ? 92  ARG B CG     1 
ATOM 2720  C CD     . ARG B 2 92  ? 177.70049 193.48272 182.68190 1.000 86.82214  ? 92  ARG B CD     1 
ATOM 2721  N NE     . ARG B 2 92  ? 177.26768 193.13579 184.02755 1.000 86.82214  ? 92  ARG B NE     1 
ATOM 2722  C CZ     . ARG B 2 92  ? 176.65352 192.00578 184.34596 1.000 86.82214  ? 92  ARG B CZ     1 
ATOM 2723  N NH1    . ARG B 2 92  ? 176.40865 191.07167 183.44203 1.000 86.82214  ? 92  ARG B NH1    1 
ATOM 2724  N NH2    . ARG B 2 92  ? 176.26905 191.81050 185.60218 1.000 86.82214  ? 92  ARG B NH2    1 
ATOM 2725  H H      . ARG B 2 92  ? 181.62953 193.29758 181.54046 1.000 86.82214  ? 92  ARG B H      1 
ATOM 2726  H HA     . ARG B 2 92  ? 181.91806 192.44161 184.01184 1.000 86.82214  ? 92  ARG B HA     1 
ATOM 2727  H HB2    . ARG B 2 92  ? 179.67557 192.82328 184.24235 1.000 86.82214  ? 92  ARG B HB2    1 
ATOM 2728  H HB3    . ARG B 2 92  ? 180.30748 194.03616 183.44238 1.000 86.82214  ? 92  ARG B HB3    1 
ATOM 2729  H HG2    . ARG B 2 92  ? 179.36346 193.37979 181.51319 1.000 86.82214  ? 92  ARG B HG2    1 
ATOM 2730  H HG3    . ARG B 2 92  ? 178.94508 191.96724 182.11357 1.000 86.82214  ? 92  ARG B HG3    1 
ATOM 2731  H HD2    . ARG B 2 92  ? 177.74811 194.45010 182.63064 1.000 86.82214  ? 92  ARG B HD2    1 
ATOM 2732  H HD3    . ARG B 2 92  ? 177.03514 193.15951 182.05728 1.000 86.82214  ? 92  ARG B HD3    1 
ATOM 2733  H HE     . ARG B 2 92  ? 177.48048 193.67000 184.66700 1.000 86.82214  ? 92  ARG B HE     1 
ATOM 2734  H HH11   . ARG B 2 92  ? 176.60979 191.20754 182.61744 1.000 86.82214  ? 92  ARG B HH11   1 
ATOM 2735  H HH12   . ARG B 2 92  ? 175.96818 190.36776 183.65995 1.000 86.82214  ? 92  ARG B HH12   1 
ATOM 2736  H HH21   . ARG B 2 92  ? 176.47480 192.39219 186.20134 1.000 86.82214  ? 92  ARG B HH21   1 
ATOM 2737  H HH22   . ARG B 2 92  ? 175.94206 191.05639 185.84371 1.000 86.82214  ? 92  ARG B HH22   1 
ATOM 2738  N N      . GLN B 2 93  ? 181.07932 190.19339 181.96373 1.000 85.66531  ? 93  GLN B N      1 
ATOM 2739  C CA     . GLN B 2 93  ? 180.92997 188.74751 181.86711 1.000 85.66531  ? 93  GLN B CA     1 
ATOM 2740  C C      . GLN B 2 93  ? 182.27011 188.02589 181.85610 1.000 85.66531  ? 93  GLN B C      1 
ATOM 2741  O O      . GLN B 2 93  ? 182.31651 186.83677 181.53314 1.000 85.66531  ? 93  GLN B O      1 
ATOM 2742  C CB     . GLN B 2 93  ? 180.10548 188.35124 180.64374 1.000 85.66531  ? 93  GLN B CB     1 
ATOM 2743  C CG     . GLN B 2 93  ? 178.61550 188.48702 180.88212 1.000 85.66531  ? 93  GLN B CG     1 
ATOM 2744  C CD     . GLN B 2 93  ? 177.80825 188.50305 179.60842 1.000 85.66531  ? 93  GLN B CD     1 
ATOM 2745  O OE1    . GLN B 2 93  ? 177.73024 187.50022 178.90110 1.000 85.66531  ? 93  GLN B OE1    1 
ATOM 2746  N NE2    . GLN B 2 93  ? 177.16598 189.62978 179.32682 1.000 85.66531  ? 93  GLN B NE2    1 
ATOM 2747  H H      . GLN B 2 93  ? 181.15054 190.59700 181.20784 1.000 85.66531  ? 93  GLN B H      1 
ATOM 2748  H HA     . GLN B 2 93  ? 180.44552 188.43647 182.64769 1.000 85.66531  ? 93  GLN B HA     1 
ATOM 2749  H HB2    . GLN B 2 93  ? 180.34533 188.92512 179.89879 1.000 85.66531  ? 93  GLN B HB2    1 
ATOM 2750  H HB3    . GLN B 2 93  ? 180.28654 187.42512 180.42075 1.000 85.66531  ? 93  GLN B HB3    1 
ATOM 2751  H HG2    . GLN B 2 93  ? 178.31282 187.73750 181.41812 1.000 85.66531  ? 93  GLN B HG2    1 
ATOM 2752  H HG3    . GLN B 2 93  ? 178.44750 189.31862 181.35242 1.000 85.66531  ? 93  GLN B HG3    1 
ATOM 2753  H HE21   . GLN B 2 93  ? 177.21291 190.29520 179.86880 1.000 85.66531  ? 93  GLN B HE21   1 
ATOM 2754  H HE22   . GLN B 2 93  ? 176.63311 189.66498 178.65497 1.000 85.66531  ? 93  GLN B HE22   1 
ATOM 2755  N N      . GLY B 2 94  ? 183.35607 188.71239 182.19846 1.000 84.66702  ? 94  GLY B N      1 
ATOM 2756  C CA     . GLY B 2 94  ? 184.65854 188.07436 182.22931 1.000 84.66702  ? 94  GLY B CA     1 
ATOM 2757  C C      . GLY B 2 94  ? 185.21565 187.71082 180.87429 1.000 84.66702  ? 94  GLY B C      1 
ATOM 2758  O O      . GLY B 2 94  ? 186.00321 186.76708 180.77038 1.000 84.66702  ? 94  GLY B O      1 
ATOM 2759  H H      . GLY B 2 94  ? 183.36355 189.54523 182.41544 1.000 84.66702  ? 94  GLY B H      1 
ATOM 2760  H HA2    . GLY B 2 94  ? 185.29060 188.66984 182.66188 1.000 84.66702  ? 94  GLY B HA2    1 
ATOM 2761  H HA3    . GLY B 2 94  ? 184.60129 187.26326 182.75770 1.000 84.66702  ? 94  GLY B HA3    1 
ATOM 2762  N N      . ARG B 2 95  ? 184.81994 188.42993 179.82847 1.000 87.00288  ? 95  ARG B N      1 
ATOM 2763  C CA     . ARG B 2 95  ? 185.29068 188.20547 178.46613 1.000 87.00288  ? 95  ARG B CA     1 
ATOM 2764  C C      . ARG B 2 95  ? 185.86329 189.50223 177.90002 1.000 87.00288  ? 95  ARG B C      1 
ATOM 2765  O O      . ARG B 2 95  ? 185.48273 189.96076 176.82294 1.000 87.00288  ? 95  ARG B O      1 
ATOM 2766  C CB     . ARG B 2 95  ? 184.14636 187.70139 177.59177 1.000 87.00288  ? 95  ARG B CB     1 
ATOM 2767  C CG     . ARG B 2 95  ? 183.51523 186.39438 178.05601 1.000 87.00288  ? 95  ARG B CG     1 
ATOM 2768  C CD     . ARG B 2 95  ? 184.42643 185.19777 177.92907 1.000 87.00288  ? 95  ARG B CD     1 
ATOM 2769  N NE     . ARG B 2 95  ? 184.77770 184.91070 176.54627 1.000 87.00288  ? 95  ARG B NE     1 
ATOM 2770  C CZ     . ARG B 2 95  ? 185.67992 184.01192 176.17997 1.000 87.00288  ? 95  ARG B CZ     1 
ATOM 2771  N NH1    . ARG B 2 95  ? 186.28430 183.23808 177.06672 1.000 87.00288  ? 95  ARG B NH1    1 
ATOM 2772  N NH2    . ARG B 2 95  ? 185.94024 183.84392 174.88699 1.000 87.00288  ? 95  ARG B NH2    1 
ATOM 2773  H H      . ARG B 2 95  ? 184.25780 189.07806 179.88706 1.000 87.00288  ? 95  ARG B H      1 
ATOM 2774  H HA     . ARG B 2 95  ? 185.99260 187.53651 178.47011 1.000 87.00288  ? 95  ARG B HA     1 
ATOM 2775  H HB2    . ARG B 2 95  ? 183.44863 188.37495 177.57711 1.000 87.00288  ? 95  ARG B HB2    1 
ATOM 2776  H HB3    . ARG B 2 95  ? 184.48330 187.56170 176.69310 1.000 87.00288  ? 95  ARG B HB3    1 
ATOM 2777  H HG2    . ARG B 2 95  ? 183.26546 186.47989 178.98910 1.000 87.00288  ? 95  ARG B HG2    1 
ATOM 2778  H HG3    . ARG B 2 95  ? 182.72469 186.22220 177.51994 1.000 87.00288  ? 95  ARG B HG3    1 
ATOM 2779  H HD2    . ARG B 2 95  ? 185.24546 185.36651 178.41960 1.000 87.00288  ? 95  ARG B HD2    1 
ATOM 2780  H HD3    . ARG B 2 95  ? 183.97674 184.41781 178.29162 1.000 87.00288  ? 95  ARG B HD3    1 
ATOM 2781  H HE     . ARG B 2 95  ? 184.38991 185.36699 175.92905 1.000 87.00288  ? 95  ARG B HE     1 
ATOM 2782  H HH11   . ARG B 2 95  ? 186.11225 183.32485 177.90463 1.000 87.00288  ? 95  ARG B HH11   1 
ATOM 2783  H HH12   . ARG B 2 95  ? 186.82106 182.62092 176.80228 1.000 87.00288  ? 95  ARG B HH12   1 
ATOM 2784  H HH21   . ARG B 2 95  ? 185.53269 184.32541 174.30227 1.000 87.00288  ? 95  ARG B HH21   1 
ATOM 2785  H HH22   . ARG B 2 95  ? 186.47012 183.21802 174.63243 1.000 87.00288  ? 95  ARG B HH22   1 
ATOM 2786  N N      . THR B 2 96  ? 186.79006 190.11620 178.63337 1.000 81.47471  ? 96  THR B N      1 
ATOM 2787  C CA     . THR B 2 96  ? 187.35414 191.40151 178.23210 1.000 81.47471  ? 96  THR B CA     1 
ATOM 2788  C C      . THR B 2 96  ? 187.81490 191.38738 176.78420 1.000 81.47471  ? 96  THR B C      1 
ATOM 2789  O O      . THR B 2 96  ? 188.48650 190.45383 176.34161 1.000 81.47471  ? 96  THR B O      1 
ATOM 2790  C CB     . THR B 2 96  ? 188.52842 191.76656 179.13432 1.000 81.47471  ? 96  THR B CB     1 
ATOM 2791  O OG1    . THR B 2 96  ? 188.10704 191.74491 180.50124 1.000 81.47471  ? 96  THR B OG1    1 
ATOM 2792  C CG2    . THR B 2 96  ? 189.04188 193.15294 178.79054 1.000 81.47471  ? 96  THR B CG2    1 
ATOM 2793  H H      . THR B 2 96  ? 187.10805 189.80764 179.37021 1.000 81.47471  ? 96  THR B H      1 
ATOM 2794  H HA     . THR B 2 96  ? 186.67603 192.08884 178.32678 1.000 81.47471  ? 96  THR B HA     1 
ATOM 2795  H HB     . THR B 2 96  ? 189.24804 191.12803 179.00583 1.000 81.47471  ? 96  THR B HB     1 
ATOM 2796  H HG1    . THR B 2 96  ? 188.76006 191.89855 181.00695 1.000 81.47471  ? 96  THR B HG1    1 
ATOM 2797  H HG21   . THR B 2 96  ? 189.68600 193.44148 179.45558 1.000 81.47471  ? 96  THR B HG21   1 
ATOM 2798  H HG22   . THR B 2 96  ? 188.30412 193.78348 178.77239 1.000 81.47471  ? 96  THR B HG22   1 
ATOM 2799  H HG23   . THR B 2 96  ? 189.47081 193.14560 177.92068 1.000 81.47471  ? 96  THR B HG23   1 
ATOM 2800  N N      . LEU B 2 97  ? 187.42336 192.42101 176.04443 1.000 81.51160  ? 97  LEU B N      1 
ATOM 2801  C CA     . LEU B 2 97  ? 187.75102 192.57013 174.63272 1.000 81.51160  ? 97  LEU B CA     1 
ATOM 2802  C C      . LEU B 2 97  ? 188.67305 193.76187 174.42389 1.000 81.51160  ? 97  LEU B C      1 
ATOM 2803  O O      . LEU B 2 97  ? 188.37505 194.86720 174.88359 1.000 81.51160  ? 97  LEU B O      1 
ATOM 2804  C CB     . LEU B 2 97  ? 186.48324 192.74921 173.80045 1.000 81.51160  ? 97  LEU B CB     1 
ATOM 2805  C CG     . LEU B 2 97  ? 186.70490 193.02575 172.31723 1.000 81.51160  ? 97  LEU B CG     1 
ATOM 2806  C CD1    . LEU B 2 97  ? 187.42812 191.86777 171.66970 1.000 81.51160  ? 97  LEU B CD1    1 
ATOM 2807  C CD2    . LEU B 2 97  ? 185.37453 193.27027 171.63641 1.000 81.51160  ? 97  LEU B CD2    1 
ATOM 2808  H H      . LEU B 2 97  ? 186.95204 193.07160 176.35151 1.000 81.51160  ? 97  LEU B H      1 
ATOM 2809  H HA     . LEU B 2 97  ? 188.20891 191.77306 174.32415 1.000 81.51160  ? 97  LEU B HA     1 
ATOM 2810  H HB2    . LEU B 2 97  ? 185.95552 191.93848 173.86958 1.000 81.51160  ? 97  LEU B HB2    1 
ATOM 2811  H HB3    . LEU B 2 97  ? 185.98025 193.49466 174.16412 1.000 81.51160  ? 97  LEU B HB3    1 
ATOM 2812  H HG     . LEU B 2 97  ? 187.24681 193.82249 172.20980 1.000 81.51160  ? 97  LEU B HG     1 
ATOM 2813  H HD11   . LEU B 2 97  ? 187.45074 192.00861 170.71002 1.000 81.51160  ? 97  LEU B HD11   1 
ATOM 2814  H HD12   . LEU B 2 97  ? 186.95428 191.04563 171.87223 1.000 81.51160  ? 97  LEU B HD12   1 
ATOM 2815  H HD13   . LEU B 2 97  ? 188.33227 191.82380 172.01830 1.000 81.51160  ? 97  LEU B HD13   1 
ATOM 2816  H HD21   . LEU B 2 97  ? 185.52766 193.44465 170.69548 1.000 81.51160  ? 97  LEU B HD21   1 
ATOM 2817  H HD22   . LEU B 2 97  ? 184.82007 192.48092 171.73919 1.000 81.51160  ? 97  LEU B HD22   1 
ATOM 2818  H HD23   . LEU B 2 97  ? 184.94170 194.03249 172.05225 1.000 81.51160  ? 97  LEU B HD23   1 
ATOM 2819  N N      . TYR B 2 98  ? 189.78283 193.53724 173.73174 1.000 78.75010  ? 98  TYR B N      1 
ATOM 2820  C CA     . TYR B 2 98  ? 190.72083 194.58950 173.37482 1.000 78.75010  ? 98  TYR B CA     1 
ATOM 2821  C C      . TYR B 2 98  ? 190.60253 194.89255 171.88929 1.000 78.75010  ? 98  TYR B C      1 
ATOM 2822  O O      . TYR B 2 98  ? 190.42486 193.97946 171.07873 1.000 78.75010  ? 98  TYR B O      1 
ATOM 2823  C CB     . TYR B 2 98  ? 192.16366 194.18324 173.67199 1.000 78.75010  ? 98  TYR B CB     1 
ATOM 2824  C CG     . TYR B 2 98  ? 192.56296 194.13002 175.12482 1.000 78.75010  ? 98  TYR B CG     1 
ATOM 2825  C CD1    . TYR B 2 98  ? 191.69857 194.51820 176.13081 1.000 78.75010  ? 98  TYR B CD1    1 
ATOM 2826  C CD2    . TYR B 2 98  ? 193.83160 193.70541 175.48185 1.000 78.75010  ? 98  TYR B CD2    1 
ATOM 2827  C CE1    . TYR B 2 98  ? 192.08788 194.47306 177.45478 1.000 78.75010  ? 98  TYR B CE1    1 
ATOM 2828  C CE2    . TYR B 2 98  ? 194.22598 193.65506 176.79191 1.000 78.75010  ? 98  TYR B CE2    1 
ATOM 2829  C CZ     . TYR B 2 98  ? 193.35375 194.03858 177.77688 1.000 78.75010  ? 98  TYR B CZ     1 
ATOM 2830  O OH     . TYR B 2 98  ? 193.75927 193.98678 179.08713 1.000 78.75010  ? 98  TYR B OH     1 
ATOM 2831  H H      . TYR B 2 98  ? 190.02010 192.75944 173.45081 1.000 78.75010  ? 98  TYR B H      1 
ATOM 2832  H HA     . TYR B 2 98  ? 190.51378 195.39846 173.86756 1.000 78.75010  ? 98  TYR B HA     1 
ATOM 2833  H HB2    . TYR B 2 98  ? 192.31284 193.29971 173.30052 1.000 78.75010  ? 98  TYR B HB2    1 
ATOM 2834  H HB3    . TYR B 2 98  ? 192.75335 194.81701 173.23528 1.000 78.75010  ? 98  TYR B HB3    1 
ATOM 2835  H HD1    . TYR B 2 98  ? 190.84466 194.81647 175.91420 1.000 78.75010  ? 98  TYR B HD1    1 
ATOM 2836  H HD2    . TYR B 2 98  ? 194.42802 193.44607 174.81655 1.000 78.75010  ? 98  TYR B HD2    1 
ATOM 2837  H HE1    . TYR B 2 98  ? 191.49658 194.73032 178.12574 1.000 78.75010  ? 98  TYR B HE1    1 
ATOM 2838  H HE2    . TYR B 2 98  ? 195.08168 193.36515 177.01090 1.000 78.75010  ? 98  TYR B HE2    1 
ATOM 2839  H HH     . TYR B 2 98  ? 194.54801 193.69985 179.13224 1.000 78.75010  ? 98  TYR B HH     1 
ATOM 2840  N N      . GLY B 2 99  ? 190.69087 196.17075 171.53040 1.000 79.26023  ? 99  GLY B N      1 
ATOM 2841  C CA     . GLY B 2 99  ? 190.65707 196.56838 170.13121 1.000 79.26023  ? 99  GLY B CA     1 
ATOM 2842  C C      . GLY B 2 99  ? 189.52371 197.47876 169.71409 1.000 79.26023  ? 99  GLY B C      1 
ATOM 2843  O O      . GLY B 2 99  ? 189.49944 197.89282 168.54731 1.000 79.26023  ? 99  GLY B O      1 
ATOM 2844  H H      . GLY B 2 99  ? 190.77062 196.82642 172.08111 1.000 79.26023  ? 99  GLY B H      1 
ATOM 2845  H HA2    . GLY B 2 99  ? 191.48738 197.02441 169.92148 1.000 79.26023  ? 99  GLY B HA2    1 
ATOM 2846  H HA3    . GLY B 2 99  ? 190.61290 195.77331 169.57817 1.000 79.26023  ? 99  GLY B HA3    1 
ATOM 2847  N N      . PHE B 2 100 ? 188.57293 197.82035 170.57018 1.000 81.52497  ? 100 PHE B N      1 
ATOM 2848  C CA     . PHE B 2 100 ? 187.45329 198.65994 170.17318 1.000 81.52497  ? 100 PHE B CA     1 
ATOM 2849  C C      . PHE B 2 100 ? 187.36078 199.91648 171.02559 1.000 81.52497  ? 100 PHE B C      1 
ATOM 2850  O O      . PHE B 2 100 ? 186.27282 200.39241 171.34870 1.000 81.52497  ? 100 PHE B O      1 
ATOM 2851  C CB     . PHE B 2 100 ? 186.15754 197.86323 170.20641 1.000 81.52497  ? 100 PHE B CB     1 
ATOM 2852  C CG     . PHE B 2 100 ? 186.04171 196.88558 169.07928 1.000 81.52497  ? 100 PHE B CG     1 
ATOM 2853  C CD1    . PHE B 2 100 ? 185.55598 197.28426 167.84956 1.000 81.52497  ? 100 PHE B CD1    1 
ATOM 2854  C CD2    . PHE B 2 100 ? 186.42812 195.57403 169.24133 1.000 81.52497  ? 100 PHE B CD2    1 
ATOM 2855  C CE1    . PHE B 2 100 ? 185.44793 196.38979 166.80545 1.000 81.52497  ? 100 PHE B CE1    1 
ATOM 2856  C CE2    . PHE B 2 100 ? 186.32798 194.67832 168.19770 1.000 81.52497  ? 100 PHE B CE2    1 
ATOM 2857  C CZ     . PHE B 2 100 ? 185.83497 195.08835 166.97940 1.000 81.52497  ? 100 PHE B CZ     1 
ATOM 2858  H H      . PHE B 2 100 ? 188.55362 197.57760 171.39483 1.000 81.52497  ? 100 PHE B H      1 
ATOM 2859  H HA     . PHE B 2 100 ? 187.58508 198.94909 169.25717 1.000 81.52497  ? 100 PHE B HA     1 
ATOM 2860  H HB2    . PHE B 2 100 ? 186.11449 197.36627 171.03825 1.000 81.52497  ? 100 PHE B HB2    1 
ATOM 2861  H HB3    . PHE B 2 100 ? 185.40659 198.47471 170.14932 1.000 81.52497  ? 100 PHE B HB3    1 
ATOM 2862  H HD1    . PHE B 2 100 ? 185.29188 198.16709 167.72557 1.000 81.52497  ? 100 PHE B HD1    1 
ATOM 2863  H HD2    . PHE B 2 100 ? 186.76625 195.29106 170.06040 1.000 81.52497  ? 100 PHE B HD2    1 
ATOM 2864  H HE1    . PHE B 2 100 ? 185.12145 196.67315 165.98180 1.000 81.52497  ? 100 PHE B HE1    1 
ATOM 2865  H HE2    . PHE B 2 100 ? 186.58880 193.79385 168.31797 1.000 81.52497  ? 100 PHE B HE2    1 
ATOM 2866  H HZ     . PHE B 2 100 ? 185.76976 194.48359 166.27575 1.000 81.52497  ? 100 PHE B HZ     1 
ATOM 2867  N N      . GLY B 2 101 ? 188.50859 200.47016 171.40035 1.000 87.45965  ? 101 GLY B N      1 
ATOM 2868  C CA     . GLY B 2 101 ? 188.53186 201.70842 172.15030 1.000 87.45965  ? 101 GLY B CA     1 
ATOM 2869  C C      . GLY B 2 101 ? 188.55679 201.55736 173.65114 1.000 87.45965  ? 101 GLY B C      1 
ATOM 2870  O O      . GLY B 2 101 ? 188.10375 202.46347 174.35974 1.000 87.45965  ? 101 GLY B O      1 
ATOM 2871  H H      . GLY B 2 101 ? 189.28675 200.14466 171.23162 1.000 87.45965  ? 101 GLY B H      1 
ATOM 2872  H HA2    . GLY B 2 101 ? 189.31810 202.21461 171.89167 1.000 87.45965  ? 101 GLY B HA2    1 
ATOM 2873  H HA3    . GLY B 2 101 ? 187.75029 202.23438 171.91782 1.000 87.45965  ? 101 GLY B HA3    1 
ATOM 2874  N N      . GLY B 2 102 ? 189.07670 200.44599 174.16197 1.000 87.77938  ? 102 GLY B N      1 
ATOM 2875  C CA     . GLY B 2 102 ? 189.17006 200.23236 175.59387 1.000 87.77938  ? 102 GLY B CA     1 
ATOM 2876  C C      . GLY B 2 102 ? 188.78427 198.82713 175.99947 1.000 87.77938  ? 102 GLY B C      1 
ATOM 2877  O O      . GLY B 2 102 ? 188.54903 197.97107 175.15088 1.000 87.77938  ? 102 GLY B O      1 
ATOM 2878  O OXT    . GLY B 2 102 ? 188.69000 198.51212 177.18374 1.000 87.77938  ? 102 GLY B OXT    1 
ATOM 2879  H H      . GLY B 2 102 ? 189.38413 199.79472 173.69140 1.000 87.77938  ? 102 GLY B H      1 
ATOM 2880  H HA2    . GLY B 2 102 ? 190.07670 200.40269 175.88909 1.000 87.77938  ? 102 GLY B HA2    1 
ATOM 2881  H HA3    . GLY B 2 102 ? 188.58053 200.85109 176.05307 1.000 87.77938  ? 102 GLY B HA3    1 
ATOM 2882  N N      . ARG C 3 11  ? 162.14152 221.25333 217.78123 1.000 107.73622 ? 11  ARG C N      1 
ATOM 2883  C CA     . ARG C 3 11  ? 161.80717 220.61044 216.47820 1.000 107.73622 ? 11  ARG C CA     1 
ATOM 2884  C C      . ARG C 3 11  ? 161.00643 219.32871 216.68577 1.000 107.73622 ? 11  ARG C C      1 
ATOM 2885  O O      . ARG C 3 11  ? 160.72447 218.93223 217.81640 1.000 107.73622 ? 11  ARG C O      1 
ATOM 2886  C CB     . ARG C 3 11  ? 163.07660 220.32087 215.67474 1.000 107.73622 ? 11  ARG C CB     1 
ATOM 2887  C CG     . ARG C 3 11  ? 163.79868 221.57318 215.20699 1.000 107.73622 ? 11  ARG C CG     1 
ATOM 2888  C CD     . ARG C 3 11  ? 165.01468 221.23716 214.36316 1.000 107.73622 ? 11  ARG C CD     1 
ATOM 2889  N NE     . ARG C 3 11  ? 165.73907 222.43271 213.94873 1.000 107.73622 ? 11  ARG C NE     1 
ATOM 2890  C CZ     . ARG C 3 11  ? 166.87861 222.42350 213.27034 1.000 107.73622 ? 11  ARG C CZ     1 
ATOM 2891  N NH1    . ARG C 3 11  ? 167.48318 221.29179 212.94700 1.000 107.73622 ? 11  ARG C NH1    1 
ATOM 2892  N NH2    . ARG C 3 11  ? 167.43829 223.58014 212.92779 1.000 107.73622 ? 11  ARG C NH2    1 
ATOM 2893  H H      . ARG C 3 11  ? 161.39191 221.42474 218.22910 1.000 107.73622 ? 11  ARG C H      1 
ATOM 2894  H HA     . ARG C 3 11  ? 161.26060 221.22130 215.95975 1.000 107.73622 ? 11  ARG C HA     1 
ATOM 2895  H HB2    . ARG C 3 11  ? 163.68985 219.81459 216.23031 1.000 107.73622 ? 11  ARG C HB2    1 
ATOM 2896  H HB3    . ARG C 3 11  ? 162.84232 219.80428 214.88815 1.000 107.73622 ? 11  ARG C HB3    1 
ATOM 2897  H HG2    . ARG C 3 11  ? 163.19462 222.10888 214.66932 1.000 107.73622 ? 11  ARG C HG2    1 
ATOM 2898  H HG3    . ARG C 3 11  ? 164.09609 222.07759 215.98028 1.000 107.73622 ? 11  ARG C HG3    1 
ATOM 2899  H HD2    . ARG C 3 11  ? 165.61878 220.68222 214.88115 1.000 107.73622 ? 11  ARG C HD2    1 
ATOM 2900  H HD3    . ARG C 3 11  ? 164.72850 220.76555 213.56526 1.000 107.73622 ? 11  ARG C HD3    1 
ATOM 2901  H HE     . ARG C 3 11  ? 165.42651 223.19513 214.19499 1.000 107.73622 ? 11  ARG C HE     1 
ATOM 2902  H HH11   . ARG C 3 11  ? 167.11591 220.53770 213.13580 1.000 107.73622 ? 11  ARG C HH11   1 
ATOM 2903  H HH12   . ARG C 3 11  ? 168.21675 221.30954 212.49939 1.000 107.73622 ? 11  ARG C HH12   1 
ATOM 2904  H HH21   . ARG C 3 11  ? 167.07598 224.31619 213.18611 1.000 107.73622 ? 11  ARG C HH21   1 
ATOM 2905  H HH22   . ARG C 3 11  ? 168.21934 223.59738 212.57775 1.000 107.73622 ? 11  ARG C HH22   1 
ATOM 2906  N N      . ALA C 3 12  ? 160.64872 218.68693 215.57886 1.000 111.73150 ? 12  ALA C N      1 
ATOM 2907  C CA     . ALA C 3 12  ? 159.90735 217.43818 215.61161 1.000 111.73150 ? 12  ALA C CA     1 
ATOM 2908  C C      . ALA C 3 12  ? 160.83921 216.26218 215.88561 1.000 111.73150 ? 12  ALA C C      1 
ATOM 2909  O O      . ALA C 3 12  ? 162.04878 216.32172 215.65078 1.000 111.73150 ? 12  ALA C O      1 
ATOM 2910  C CB     . ALA C 3 12  ? 159.16561 217.22029 214.29357 1.000 111.73150 ? 12  ALA C CB     1 
ATOM 2911  H H      . ALA C 3 12  ? 160.82819 218.96179 214.78402 1.000 111.73150 ? 12  ALA C H      1 
ATOM 2912  H HA     . ALA C 3 12  ? 159.25103 217.47669 216.32506 1.000 111.73150 ? 12  ALA C HA     1 
ATOM 2913  H HB1    . ALA C 3 12  ? 158.55811 217.96223 214.14721 1.000 111.73150 ? 12  ALA C HB1    1 
ATOM 2914  H HB2    . ALA C 3 12  ? 159.81212 217.17397 213.57204 1.000 111.73150 ? 12  ALA C HB2    1 
ATOM 2915  H HB3    . ALA C 3 12  ? 158.66767 216.38944 214.34603 1.000 111.73150 ? 12  ALA C HB3    1 
ATOM 2916  N N      . LYS C 3 13  ? 160.25309 215.18113 216.39589 1.000 110.74999 ? 13  LYS C N      1 
ATOM 2917  C CA     . LYS C 3 13  ? 161.02664 213.98373 216.68818 1.000 110.74999 ? 13  LYS C CA     1 
ATOM 2918  C C      . LYS C 3 13  ? 161.74338 213.50184 215.43613 1.000 110.74999 ? 13  LYS C C      1 
ATOM 2919  O O      . LYS C 3 13  ? 161.17063 213.46768 214.34408 1.000 110.74999 ? 13  LYS C O      1 
ATOM 2920  C CB     . LYS C 3 13  ? 160.10889 212.87798 217.20840 1.000 110.74999 ? 13  LYS C CB     1 
ATOM 2921  C CG     . LYS C 3 13  ? 159.47232 213.16433 218.55229 1.000 110.74999 ? 13  LYS C CG     1 
ATOM 2922  C CD     . LYS C 3 13  ? 158.55383 212.02773 218.96247 1.000 110.74999 ? 13  LYS C CD     1 
ATOM 2923  C CE     . LYS C 3 13  ? 157.91323 212.28703 220.31266 1.000 110.74999 ? 13  LYS C CE     1 
ATOM 2924  N NZ     . LYS C 3 13  ? 156.99576 211.18494 220.71276 1.000 110.74999 ? 13  LYS C NZ     1 
ATOM 2925  H H      . LYS C 3 13  ? 159.41550 215.11814 216.58033 1.000 110.74999 ? 13  LYS C H      1 
ATOM 2926  H HA     . LYS C 3 13  ? 161.68937 214.18246 217.36822 1.000 110.74999 ? 13  LYS C HA     1 
ATOM 2927  H HB2    . LYS C 3 13  ? 159.39355 212.74199 216.56763 1.000 110.74999 ? 13  LYS C HB2    1 
ATOM 2928  H HB3    . LYS C 3 13  ? 160.62666 212.06255 217.29727 1.000 110.74999 ? 13  LYS C HB3    1 
ATOM 2929  H HG2    . LYS C 3 13  ? 160.16502 213.25666 219.22501 1.000 110.74999 ? 13  LYS C HG2    1 
ATOM 2930  H HG3    . LYS C 3 13  ? 158.94661 213.97750 218.49409 1.000 110.74999 ? 13  LYS C HG3    1 
ATOM 2931  H HD2    . LYS C 3 13  ? 157.84738 211.93359 218.30429 1.000 110.74999 ? 13  LYS C HD2    1 
ATOM 2932  H HD3    . LYS C 3 13  ? 159.06767 211.20723 219.02309 1.000 110.74999 ? 13  LYS C HD3    1 
ATOM 2933  H HE2    . LYS C 3 13  ? 158.60757 212.36254 220.98590 1.000 110.74999 ? 13  LYS C HE2    1 
ATOM 2934  H HE3    . LYS C 3 13  ? 157.39897 213.10859 220.26921 1.000 110.74999 ? 13  LYS C HE3    1 
ATOM 2935  H HZ1    . LYS C 3 13  ? 156.64242 211.35832 221.51101 1.000 110.74999 ? 13  LYS C HZ1    1 
ATOM 2936  H HZ2    . LYS C 3 13  ? 157.44365 210.41708 220.75515 1.000 110.74999 ? 13  LYS C HZ2    1 
ATOM 2937  H HZ3    . LYS C 3 13  ? 156.33936 211.10449 220.11694 1.000 110.74999 ? 13  LYS C HZ3    1 
ATOM 2938  N N      . ALA C 3 14  ? 163.00661 213.12323 215.60286 1.000 107.27977 ? 14  ALA C N      1 
ATOM 2939  C CA     . ALA C 3 14  ? 163.80210 212.66920 214.47278 1.000 107.27977 ? 14  ALA C CA     1 
ATOM 2940  C C      . ALA C 3 14  ? 163.22994 211.37534 213.91299 1.000 107.27977 ? 14  ALA C C      1 
ATOM 2941  O O      . ALA C 3 14  ? 163.06090 210.39166 214.64047 1.000 107.27977 ? 14  ALA C O      1 
ATOM 2942  C CB     . ALA C 3 14  ? 165.25434 212.46372 214.89936 1.000 107.27977 ? 14  ALA C CB     1 
ATOM 2943  H H      . ALA C 3 14  ? 163.42315 213.12119 216.35556 1.000 107.27977 ? 14  ALA C H      1 
ATOM 2944  H HA     . ALA C 3 14  ? 163.78108 213.34127 213.77378 1.000 107.27977 ? 14  ALA C HA     1 
ATOM 2945  H HB1    . ALA C 3 14  ? 165.51114 213.18340 215.49692 1.000 107.27977 ? 14  ALA C HB1    1 
ATOM 2946  H HB2    . ALA C 3 14  ? 165.81934 212.47135 214.11224 1.000 107.27977 ? 14  ALA C HB2    1 
ATOM 2947  H HB3    . ALA C 3 14  ? 165.33127 211.61164 215.35633 1.000 107.27977 ? 14  ALA C HB3    1 
ATOM 2948  N N      . LYS C 3 15  ? 162.93071 211.37807 212.61815 1.000 93.10021  ? 15  LYS C N      1 
ATOM 2949  C CA     . LYS C 3 15  ? 162.37846 210.21770 211.93488 1.000 93.10021  ? 15  LYS C CA     1 
ATOM 2950  C C      . LYS C 3 15  ? 163.43138 209.70059 210.96810 1.000 93.10021  ? 15  LYS C C      1 
ATOM 2951  O O      . LYS C 3 15  ? 163.84960 210.42595 210.06015 1.000 93.10021  ? 15  LYS C O      1 
ATOM 2952  C CB     . LYS C 3 15  ? 161.09194 210.58497 211.19645 1.000 93.10021  ? 15  LYS C CB     1 
ATOM 2953  C CG     . LYS C 3 15  ? 159.82141 210.20588 211.94665 1.000 93.10021  ? 15  LYS C CG     1 
ATOM 2954  C CD     . LYS C 3 15  ? 159.38876 208.77533 211.67157 1.000 93.10021  ? 15  LYS C CD     1 
ATOM 2955  C CE     . LYS C 3 15  ? 158.76737 208.63307 210.29165 1.000 93.10021  ? 15  LYS C CE     1 
ATOM 2956  N NZ     . LYS C 3 15  ? 158.27692 207.25061 210.04350 1.000 93.10021  ? 15  LYS C NZ     1 
ATOM 2957  H H      . LYS C 3 15  ? 163.04220 212.05752 212.10365 1.000 93.10021  ? 15  LYS C H      1 
ATOM 2958  H HA     . LYS C 3 15  ? 162.17780 209.51965 212.57786 1.000 93.10021  ? 15  LYS C HA     1 
ATOM 2959  H HB2    . LYS C 3 15  ? 161.07655 211.54493 211.05761 1.000 93.10021  ? 15  LYS C HB2    1 
ATOM 2960  H HB3    . LYS C 3 15  ? 161.08341 210.13017 210.34028 1.000 93.10021  ? 15  LYS C HB3    1 
ATOM 2961  H HG2    . LYS C 3 15  ? 159.97731 210.29533 212.89985 1.000 93.10021  ? 15  LYS C HG2    1 
ATOM 2962  H HG3    . LYS C 3 15  ? 159.10221 210.79595 211.67078 1.000 93.10021  ? 15  LYS C HG3    1 
ATOM 2963  H HD2    . LYS C 3 15  ? 160.16351 208.19339 211.71701 1.000 93.10021  ? 15  LYS C HD2    1 
ATOM 2964  H HD3    . LYS C 3 15  ? 158.72945 208.50798 212.33098 1.000 93.10021  ? 15  LYS C HD3    1 
ATOM 2965  H HE2    . LYS C 3 15  ? 158.01374 209.23932 210.21835 1.000 93.10021  ? 15  LYS C HE2    1 
ATOM 2966  H HE3    . LYS C 3 15  ? 159.43129 208.84222 209.61650 1.000 93.10021  ? 15  LYS C HE3    1 
ATOM 2967  H HZ1    . LYS C 3 15  ? 158.94914 206.67434 210.11839 1.000 93.10021  ? 15  LYS C HZ1    1 
ATOM 2968  H HZ2    . LYS C 3 15  ? 157.93435 207.19169 209.22396 1.000 93.10021  ? 15  LYS C HZ2    1 
ATOM 2969  H HZ3    . LYS C 3 15  ? 157.64814 207.03998 210.63661 1.000 93.10021  ? 15  LYS C HZ3    1 
ATOM 2970  N N      . THR C 3 16  ? 163.85601 208.45537 211.15964 1.000 91.84565  ? 16  THR C N      1 
ATOM 2971  C CA     . THR C 3 16  ? 164.90196 207.90448 210.31104 1.000 91.84565  ? 16  THR C CA     1 
ATOM 2972  C C      . THR C 3 16  ? 164.40753 207.80012 208.87574 1.000 91.84565  ? 16  THR C C      1 
ATOM 2973  O O      . THR C 3 16  ? 163.22567 207.56199 208.61558 1.000 91.84565  ? 16  THR C O      1 
ATOM 2974  C CB     . THR C 3 16  ? 165.34508 206.52607 210.80496 1.000 91.84565  ? 16  THR C CB     1 
ATOM 2975  O OG1    . THR C 3 16  ? 164.37325 205.54412 210.42479 1.000 91.84565  ? 16  THR C OG1    1 
ATOM 2976  C CG2    . THR C 3 16  ? 165.52008 206.51378 212.32034 1.000 91.84565  ? 16  THR C CG2    1 
ATOM 2977  H H      . THR C 3 16  ? 163.54940 207.91987 211.75685 1.000 91.84565  ? 16  THR C H      1 
ATOM 2978  H HA     . THR C 3 16  ? 165.67117 208.49552 210.32642 1.000 91.84565  ? 16  THR C HA     1 
ATOM 2979  H HB     . THR C 3 16  ? 166.19775 206.30291 210.40067 1.000 91.84565  ? 16  THR C HB     1 
ATOM 2980  H HG1    . THR C 3 16  ? 164.43926 204.86836 210.91958 1.000 91.84565  ? 16  THR C HG1    1 
ATOM 2981  H HG21   . THR C 3 16  ? 165.94364 205.68577 212.59650 1.000 91.84565  ? 16  THR C HG21   1 
ATOM 2982  H HG22   . THR C 3 16  ? 166.07824 207.25819 212.59510 1.000 91.84565  ? 16  THR C HG22   1 
ATOM 2983  H HG23   . THR C 3 16  ? 164.65967 206.58714 212.76125 1.000 91.84565  ? 16  THR C HG23   1 
ATOM 2984  N N      . ARG C 3 17  ? 165.32983 207.97677 207.93366 1.000 79.90215  ? 17  ARG C N      1 
ATOM 2985  C CA     . ARG C 3 17  ? 164.95291 207.88654 206.53063 1.000 79.90215  ? 17  ARG C CA     1 
ATOM 2986  C C      . ARG C 3 17  ? 164.45667 206.49012 206.18282 1.000 79.90215  ? 17  ARG C C      1 
ATOM 2987  O O      . ARG C 3 17  ? 163.62045 206.33258 205.28729 1.000 79.90215  ? 17  ARG C O      1 
ATOM 2988  C CB     . ARG C 3 17  ? 166.13237 208.29803 205.65330 1.000 79.90215  ? 17  ARG C CB     1 
ATOM 2989  C CG     . ARG C 3 17  ? 166.46093 209.78323 205.77277 1.000 79.90215  ? 17  ARG C CG     1 
ATOM 2990  C CD     . ARG C 3 17  ? 167.45837 210.24627 204.72479 1.000 79.90215  ? 17  ARG C CD     1 
ATOM 2991  N NE     . ARG C 3 17  ? 168.83015 210.11714 205.19733 1.000 79.90215  ? 17  ARG C NE     1 
ATOM 2992  C CZ     . ARG C 3 17  ? 169.89500 210.05208 204.41138 1.000 79.90215  ? 17  ARG C CZ     1 
ATOM 2993  N NH1    . ARG C 3 17  ? 169.78776 210.10992 203.09391 1.000 79.90215  ? 17  ARG C NH1    1 
ATOM 2994  N NH2    . ARG C 3 17  ? 171.09743 209.91999 204.96269 1.000 79.90215  ? 17  ARG C NH2    1 
ATOM 2995  H H      . ARG C 3 17  ? 166.16083 208.14546 208.07657 1.000 79.90215  ? 17  ARG C H      1 
ATOM 2996  H HA     . ARG C 3 17  ? 164.22794 208.50842 206.36155 1.000 79.90215  ? 17  ARG C HA     1 
ATOM 2997  H HB2    . ARG C 3 17  ? 166.91741 207.79439 205.92001 1.000 79.90215  ? 17  ARG C HB2    1 
ATOM 2998  H HB3    . ARG C 3 17  ? 165.91675 208.11150 204.72613 1.000 79.90215  ? 17  ARG C HB3    1 
ATOM 2999  H HG2    . ARG C 3 17  ? 165.64590 210.29684 205.65934 1.000 79.90215  ? 17  ARG C HG2    1 
ATOM 3000  H HG3    . ARG C 3 17  ? 166.84209 209.95387 206.64832 1.000 79.90215  ? 17  ARG C HG3    1 
ATOM 3001  H HD2    . ARG C 3 17  ? 167.35663 209.70402 203.92739 1.000 79.90215  ? 17  ARG C HD2    1 
ATOM 3002  H HD3    . ARG C 3 17  ? 167.29422 211.17988 204.51884 1.000 79.90215  ? 17  ARG C HD3    1 
ATOM 3003  H HE     . ARG C 3 17  ? 168.96224 210.13928 206.04674 1.000 79.90215  ? 17  ARG C HE     1 
ATOM 3004  H HH11   . ARG C 3 17  ? 169.01383 210.18104 202.72638 1.000 79.90215  ? 17  ARG C HH11   1 
ATOM 3005  H HH12   . ARG C 3 17  ? 170.48886 210.04559 202.60243 1.000 79.90215  ? 17  ARG C HH12   1 
ATOM 3006  H HH21   . ARG C 3 17  ? 171.17501 209.89255 205.81878 1.000 79.90215  ? 17  ARG C HH21   1 
ATOM 3007  H HH22   . ARG C 3 17  ? 171.79785 209.88652 204.46950 1.000 79.90215  ? 17  ARG C HH22   1 
ATOM 3008  N N      . SER C 3 18  ? 164.94464 205.47047 206.88951 1.000 82.19382  ? 18  SER C N      1 
ATOM 3009  C CA     . SER C 3 18  ? 164.46979 204.10914 206.66320 1.000 82.19382  ? 18  SER C CA     1 
ATOM 3010  C C      . SER C 3 18  ? 162.97454 204.00214 206.92283 1.000 82.19382  ? 18  SER C C      1 
ATOM 3011  O O      . SER C 3 18  ? 162.23208 203.42081 206.12343 1.000 82.19382  ? 18  SER C O      1 
ATOM 3012  C CB     . SER C 3 18  ? 165.23453 203.13253 207.55640 1.000 82.19382  ? 18  SER C CB     1 
ATOM 3013  O OG     . SER C 3 18  ? 166.62813 203.39077 207.52832 1.000 82.19382  ? 18  SER C OG     1 
ATOM 3014  H H      . SER C 3 18  ? 165.54633 205.54044 207.49997 1.000 82.19382  ? 18  SER C H      1 
ATOM 3015  H HA     . SER C 3 18  ? 164.63446 203.86476 205.73921 1.000 82.19382  ? 18  SER C HA     1 
ATOM 3016  H HB2    . SER C 3 18  ? 164.91617 203.22527 208.46811 1.000 82.19382  ? 18  SER C HB2    1 
ATOM 3017  H HB3    . SER C 3 18  ? 165.07677 202.22877 207.24107 1.000 82.19382  ? 18  SER C HB3    1 
ATOM 3018  H HG     . SER C 3 18  ? 167.00545 202.99913 208.16827 1.000 82.19382  ? 18  SER C HG     1 
ATOM 3019  N N      . SER C 3 19  ? 162.51195 204.57114 208.03544 1.000 88.95756  ? 19  SER C N      1 
ATOM 3020  C CA     . SER C 3 19  ? 161.09330 204.49960 208.36455 1.000 88.95756  ? 19  SER C CA     1 
ATOM 3021  C C      . SER C 3 19  ? 160.26744 205.30773 207.37440 1.000 88.95756  ? 19  SER C C      1 
ATOM 3022  O O      . SER C 3 19  ? 159.13613 204.93190 207.05012 1.000 88.95756  ? 19  SER C O      1 
ATOM 3023  C CB     . SER C 3 19  ? 160.85687 204.98581 209.79267 1.000 88.95756  ? 19  SER C CB     1 
ATOM 3024  O OG     . SER C 3 19  ? 161.24154 206.33923 209.94248 1.000 88.95756  ? 19  SER C OG     1 
ATOM 3025  H H      . SER C 3 19  ? 162.99282 204.99833 208.60649 1.000 88.95756  ? 19  SER C H      1 
ATOM 3026  H HA     . SER C 3 19  ? 160.80368 203.57515 208.31129 1.000 88.95756  ? 19  SER C HA     1 
ATOM 3027  H HB2    . SER C 3 19  ? 159.91493 204.89528 210.00409 1.000 88.95756  ? 19  SER C HB2    1 
ATOM 3028  H HB3    . SER C 3 19  ? 161.38378 204.44216 210.39925 1.000 88.95756  ? 19  SER C HB3    1 
ATOM 3029  H HG     . SER C 3 19  ? 161.96494 206.47866 209.53872 1.000 88.95756  ? 19  SER C HG     1 
ATOM 3030  N N      . ARG C 3 20  ? 160.81175 206.42145 206.88473 1.000 86.46096  ? 20  ARG C N      1 
ATOM 3031  C CA     . ARG C 3 20  ? 160.09288 207.20459 205.88916 1.000 86.46096  ? 20  ARG C CA     1 
ATOM 3032  C C      . ARG C 3 20  ? 159.87441 206.39384 204.62030 1.000 86.46096  ? 20  ARG C C      1 
ATOM 3033  O O      . ARG C 3 20  ? 158.88640 206.60367 203.90925 1.000 86.46096  ? 20  ARG C O      1 
ATOM 3034  C CB     . ARG C 3 20  ? 160.86732 208.48343 205.58250 1.000 86.46096  ? 20  ARG C CB     1 
ATOM 3035  C CG     . ARG C 3 20  ? 160.87261 209.47224 206.72943 1.000 86.46096  ? 20  ARG C CG     1 
ATOM 3036  C CD     . ARG C 3 20  ? 161.44064 210.81587 206.31755 1.000 86.46096  ? 20  ARG C CD     1 
ATOM 3037  N NE     . ARG C 3 20  ? 161.68000 211.67267 207.47330 1.000 86.46096  ? 20  ARG C NE     1 
ATOM 3038  C CZ     . ARG C 3 20  ? 160.79575 212.52105 207.98095 1.000 86.46096  ? 20  ARG C CZ     1 
ATOM 3039  N NH1    . ARG C 3 20  ? 159.58224 212.64775 207.46921 1.000 86.46096  ? 20  ARG C NH1    1 
ATOM 3040  N NH2    . ARG C 3 20  ? 161.13029 213.24676 209.04304 1.000 86.46096  ? 20  ARG C NH2    1 
ATOM 3041  H H      . ARG C 3 20  ? 161.57950 206.73811 207.10869 1.000 86.46096  ? 20  ARG C H      1 
ATOM 3042  H HA     . ARG C 3 20  ? 159.22525 207.45311 206.24454 1.000 86.46096  ? 20  ARG C HA     1 
ATOM 3043  H HB2    . ARG C 3 20  ? 161.78858 208.25318 205.38374 1.000 86.46096  ? 20  ARG C HB2    1 
ATOM 3044  H HB3    . ARG C 3 20  ? 160.46351 208.91895 204.81566 1.000 86.46096  ? 20  ARG C HB3    1 
ATOM 3045  H HG2    . ARG C 3 20  ? 159.96275 209.61017 207.03538 1.000 86.46096  ? 20  ARG C HG2    1 
ATOM 3046  H HG3    . ARG C 3 20  ? 161.41843 209.12152 207.45055 1.000 86.46096  ? 20  ARG C HG3    1 
ATOM 3047  H HD2    . ARG C 3 20  ? 162.28834 210.67590 205.86745 1.000 86.46096  ? 20  ARG C HD2    1 
ATOM 3048  H HD3    . ARG C 3 20  ? 160.81849 211.26112 205.72200 1.000 86.46096  ? 20  ARG C HD3    1 
ATOM 3049  H HE     . ARG C 3 20  ? 162.44854 211.62194 207.85569 1.000 86.46096  ? 20  ARG C HE     1 
ATOM 3050  H HH11   . ARG C 3 20  ? 159.34690 212.17851 206.78871 1.000 86.46096  ? 20  ARG C HH11   1 
ATOM 3051  H HH12   . ARG C 3 20  ? 159.01822 213.18480 207.83360 1.000 86.46096  ? 20  ARG C HH12   1 
ATOM 3052  H HH21   . ARG C 3 20  ? 161.91239 213.16515 209.38586 1.000 86.46096  ? 20  ARG C HH21   1 
ATOM 3053  H HH22   . ARG C 3 20  ? 160.55819 213.78289 209.39610 1.000 86.46096  ? 20  ARG C HH22   1 
ATOM 3054  N N      . ALA C 3 21  ? 160.78476 205.47101 204.32149 1.000 82.15840  ? 21  ALA C N      1 
ATOM 3055  C CA     . ALA C 3 21  ? 160.71423 204.62264 203.14005 1.000 82.15840  ? 21  ALA C CA     1 
ATOM 3056  C C      . ALA C 3 21  ? 160.13810 203.24742 203.44145 1.000 82.15840  ? 21  ALA C C      1 
ATOM 3057  O O      . ALA C 3 21  ? 160.00864 202.42977 202.52733 1.000 82.15840  ? 21  ALA C O      1 
ATOM 3058  C CB     . ALA C 3 21  ? 162.10118 204.46693 202.51523 1.000 82.15840  ? 21  ALA C CB     1 
ATOM 3059  H H      . ALA C 3 21  ? 161.47755 205.31491 204.80696 1.000 82.15840  ? 21  ALA C H      1 
ATOM 3060  H HA     . ALA C 3 21  ? 160.14000 205.04682 202.48353 1.000 82.15840  ? 21  ALA C HA     1 
ATOM 3061  H HB1    . ALA C 3 21  ? 162.46367 205.34690 202.32820 1.000 82.15840  ? 21  ALA C HB1    1 
ATOM 3062  H HB2    . ALA C 3 21  ? 162.02065 203.96019 201.69168 1.000 82.15840  ? 21  ALA C HB2    1 
ATOM 3063  H HB3    . ALA C 3 21  ? 162.67713 203.99756 203.13888 1.000 82.15840  ? 21  ALA C HB3    1 
ATOM 3064  N N      . GLY C 3 22  ? 159.80474 202.97121 204.69619 1.000 75.36061  ? 22  GLY C N      1 
ATOM 3065  C CA     . GLY C 3 22  ? 159.29788 201.66849 205.08888 1.000 75.36061  ? 22  GLY C CA     1 
ATOM 3066  C C      . GLY C 3 22  ? 160.27476 200.52055 204.95847 1.000 75.36061  ? 22  GLY C C      1 
ATOM 3067  O O      . GLY C 3 22  ? 159.89959 199.44592 204.47366 1.000 75.36061  ? 22  GLY C O      1 
ATOM 3068  H H      . GLY C 3 22  ? 159.86442 203.52992 205.34738 1.000 75.36061  ? 22  GLY C H      1 
ATOM 3069  H HA2    . GLY C 3 22  ? 159.01238 201.71071 206.01490 1.000 75.36061  ? 22  GLY C HA2    1 
ATOM 3070  H HA3    . GLY C 3 22  ? 158.52083 201.45923 204.54681 1.000 75.36061  ? 22  GLY C HA3    1 
ATOM 3071  N N      . LEU C 3 23  ? 161.52205 200.72143 205.37458 1.000 75.31447  ? 23  LEU C N      1 
ATOM 3072  C CA     . LEU C 3 23  ? 162.56529 199.71791 205.24976 1.000 75.31447  ? 23  LEU C CA     1 
ATOM 3073  C C      . LEU C 3 23  ? 163.14807 199.41266 206.62283 1.000 75.31447  ? 23  LEU C C      1 
ATOM 3074  O O      . LEU C 3 23  ? 163.09427 200.23299 207.54176 1.000 75.31447  ? 23  LEU C O      1 
ATOM 3075  C CB     . LEU C 3 23  ? 163.68826 200.18348 204.31866 1.000 75.31447  ? 23  LEU C CB     1 
ATOM 3076  C CG     . LEU C 3 23  ? 163.35487 200.31126 202.83489 1.000 75.31447  ? 23  LEU C CG     1 
ATOM 3077  C CD1    . LEU C 3 23  ? 164.54332 200.87511 202.08661 1.000 75.31447  ? 23  LEU C CD1    1 
ATOM 3078  C CD2    . LEU C 3 23  ? 162.95243 198.97541 202.25254 1.000 75.31447  ? 23  LEU C CD2    1 
ATOM 3079  H H      . LEU C 3 23  ? 161.79136 201.45053 205.74270 1.000 75.31447  ? 23  LEU C H      1 
ATOM 3080  H HA     . LEU C 3 23  ? 162.18836 198.89836 204.89506 1.000 75.31447  ? 23  LEU C HA     1 
ATOM 3081  H HB2    . LEU C 3 23  ? 163.98727 201.05576 204.61979 1.000 75.31447  ? 23  LEU C HB2    1 
ATOM 3082  H HB3    . LEU C 3 23  ? 164.42119 199.55243 204.39253 1.000 75.31447  ? 23  LEU C HB3    1 
ATOM 3083  H HG     . LEU C 3 23  ? 162.61128 200.92467 202.72773 1.000 75.31447  ? 23  LEU C HG     1 
ATOM 3084  H HD11   . LEU C 3 23  ? 164.76841 201.74114 202.46097 1.000 75.31447  ? 23  LEU C HD11   1 
ATOM 3085  H HD12   . LEU C 3 23  ? 165.29416 200.26820 202.18034 1.000 75.31447  ? 23  LEU C HD12   1 
ATOM 3086  H HD13   . LEU C 3 23  ? 164.30809 200.97182 201.15140 1.000 75.31447  ? 23  LEU C HD13   1 
ATOM 3087  H HD21   . LEU C 3 23  ? 162.75427 199.09326 201.30973 1.000 75.31447  ? 23  LEU C HD21   1 
ATOM 3088  H HD22   . LEU C 3 23  ? 162.16507 198.64789 202.71423 1.000 75.31447  ? 23  LEU C HD22   1 
ATOM 3089  H HD23   . LEU C 3 23  ? 163.68619 198.34973 202.35802 1.000 75.31447  ? 23  LEU C HD23   1 
ATOM 3090  N N      . GLN C 3 24  ? 163.71635 198.21820 206.75013 1.000 77.61114  ? 24  GLN C N      1 
ATOM 3091  C CA     . GLN C 3 24  ? 164.42103 197.82868 207.96271 1.000 77.61114  ? 24  GLN C CA     1 
ATOM 3092  C C      . GLN C 3 24  ? 165.91470 198.07818 207.87323 1.000 77.61114  ? 24  GLN C C      1 
ATOM 3093  O O      . GLN C 3 24  ? 166.57113 198.21694 208.91086 1.000 77.61114  ? 24  GLN C O      1 
ATOM 3094  C CB     . GLN C 3 24  ? 164.16116 196.35943 208.28431 1.000 77.61114  ? 24  GLN C CB     1 
ATOM 3095  C CG     . GLN C 3 24  ? 162.69667 196.01977 208.30870 1.000 77.61114  ? 24  GLN C CG     1 
ATOM 3096  C CD     . GLN C 3 24  ? 161.97478 196.78210 209.39510 1.000 77.61114  ? 24  GLN C CD     1 
ATOM 3097  O OE1    . GLN C 3 24  ? 161.08943 197.58838 209.11979 1.000 77.61114  ? 24  GLN C OE1    1 
ATOM 3098  N NE2    . GLN C 3 24  ? 162.36239 196.54272 210.64146 1.000 77.61114  ? 24  GLN C NE2    1 
ATOM 3099  H H      . GLN C 3 24  ? 163.70329 197.61066 206.14371 1.000 77.61114  ? 24  GLN C H      1 
ATOM 3100  H HA     . GLN C 3 24  ? 164.08113 198.35538 208.70259 1.000 77.61114  ? 24  GLN C HA     1 
ATOM 3101  H HB2    . GLN C 3 24  ? 164.58567 195.80793 207.60847 1.000 77.61114  ? 24  GLN C HB2    1 
ATOM 3102  H HB3    . GLN C 3 24  ? 164.53110 196.15692 209.15753 1.000 77.61114  ? 24  GLN C HB3    1 
ATOM 3103  H HG2    . GLN C 3 24  ? 162.29506 196.24853 207.45638 1.000 77.61114  ? 24  GLN C HG2    1 
ATOM 3104  H HG3    . GLN C 3 24  ? 162.59213 195.07111 208.48315 1.000 77.61114  ? 24  GLN C HG3    1 
ATOM 3105  H HE21   . GLN C 3 24  ? 162.98924 195.97475 210.79543 1.000 77.61114  ? 24  GLN C HE21   1 
ATOM 3106  H HE22   . GLN C 3 24  ? 161.98633 196.95615 211.29569 1.000 77.61114  ? 24  GLN C HE22   1 
ATOM 3107  N N      . PHE C 3 25  ? 166.46232 198.12750 206.66689 1.000 74.87985  ? 25  PHE C N      1 
ATOM 3108  C CA     . PHE C 3 25  ? 167.88266 198.35992 206.50751 1.000 74.87985  ? 25  PHE C CA     1 
ATOM 3109  C C      . PHE C 3 25  ? 168.18596 199.83063 206.78492 1.000 74.87985  ? 25  PHE C C      1 
ATOM 3110  O O      . PHE C 3 25  ? 167.34034 200.69928 206.56212 1.000 74.87985  ? 25  PHE C O      1 
ATOM 3111  C CB     . PHE C 3 25  ? 168.33153 198.00077 205.09836 1.000 74.87985  ? 25  PHE C CB     1 
ATOM 3112  C CG     . PHE C 3 25  ? 168.92921 196.63952 204.98637 1.000 74.87985  ? 25  PHE C CG     1 
ATOM 3113  C CD1    . PHE C 3 25  ? 168.23402 195.53197 205.42259 1.000 74.87985  ? 25  PHE C CD1    1 
ATOM 3114  C CD2    . PHE C 3 25  ? 170.19085 196.46686 204.45512 1.000 74.87985  ? 25  PHE C CD2    1 
ATOM 3115  C CE1    . PHE C 3 25  ? 168.78248 194.27623 205.32201 1.000 74.87985  ? 25  PHE C CE1    1 
ATOM 3116  C CE2    . PHE C 3 25  ? 170.74383 195.21374 204.35246 1.000 74.87985  ? 25  PHE C CE2    1 
ATOM 3117  C CZ     . PHE C 3 25  ? 170.03915 194.11657 204.78633 1.000 74.87985  ? 25  PHE C CZ     1 
ATOM 3118  H H      . PHE C 3 25  ? 166.03106 198.03088 205.92926 1.000 74.87985  ? 25  PHE C H      1 
ATOM 3119  H HA     . PHE C 3 25  ? 168.36956 197.81064 207.14047 1.000 74.87985  ? 25  PHE C HA     1 
ATOM 3120  H HB2    . PHE C 3 25  ? 167.56448 198.03668 204.50553 1.000 74.87985  ? 25  PHE C HB2    1 
ATOM 3121  H HB3    . PHE C 3 25  ? 168.99872 198.64308 204.81006 1.000 74.87985  ? 25  PHE C HB3    1 
ATOM 3122  H HD1    . PHE C 3 25  ? 167.38463 195.63537 205.78697 1.000 74.87985  ? 25  PHE C HD1    1 
ATOM 3123  H HD2    . PHE C 3 25  ? 170.67123 197.20676 204.16095 1.000 74.87985  ? 25  PHE C HD2    1 
ATOM 3124  H HE1    . PHE C 3 25  ? 168.30474 193.53453 205.61603 1.000 74.87985  ? 25  PHE C HE1    1 
ATOM 3125  H HE2    . PHE C 3 25  ? 171.59377 195.10839 203.99042 1.000 74.87985  ? 25  PHE C HE2    1 
ATOM 3126  H HZ     . PHE C 3 25  ? 170.41201 193.26711 204.71940 1.000 74.87985  ? 25  PHE C HZ     1 
ATOM 3127  N N      . PRO C 3 26  ? 169.37096 200.13722 207.27769 1.000 75.97767  ? 26  PRO C N      1 
ATOM 3128  C CA     . PRO C 3 26  ? 169.66065 201.52247 207.65527 1.000 75.97767  ? 26  PRO C CA     1 
ATOM 3129  C C      . PRO C 3 26  ? 169.97229 202.39505 206.45569 1.000 75.97767  ? 26  PRO C C      1 
ATOM 3130  O O      . PRO C 3 26  ? 171.07566 202.33969 205.90928 1.000 75.97767  ? 26  PRO C O      1 
ATOM 3131  C CB     . PRO C 3 26  ? 170.88209 201.37738 208.56482 1.000 75.97767  ? 26  PRO C CB     1 
ATOM 3132  C CG     . PRO C 3 26  ? 171.59664 200.20011 208.00127 1.000 75.97767  ? 26  PRO C CG     1 
ATOM 3133  C CD     . PRO C 3 26  ? 170.53410 199.26106 207.48184 1.000 75.97767  ? 26  PRO C CD     1 
ATOM 3134  H HA     . PRO C 3 26  ? 168.92263 201.90407 208.15594 1.000 75.97767  ? 26  PRO C HA     1 
ATOM 3135  H HB2    . PRO C 3 26  ? 171.43082 202.17542 208.51599 1.000 75.97767  ? 26  PRO C HB2    1 
ATOM 3136  H HB3    . PRO C 3 26  ? 170.59634 201.20515 209.47555 1.000 75.97767  ? 26  PRO C HB3    1 
ATOM 3137  H HG2    . PRO C 3 26  ? 172.16869 200.48982 207.27405 1.000 75.97767  ? 26  PRO C HG2    1 
ATOM 3138  H HG3    . PRO C 3 26  ? 172.12493 199.77917 208.69358 1.000 75.97767  ? 26  PRO C HG3    1 
ATOM 3139  H HD2    . PRO C 3 26  ? 170.81364 198.86801 206.64007 1.000 75.97767  ? 26  PRO C HD2    1 
ATOM 3140  H HD3    . PRO C 3 26  ? 170.32947 198.58236 208.13956 1.000 75.97767  ? 26  PRO C HD3    1 
ATOM 3141  N N      . VAL C 3 27  ? 169.01210 203.22023 206.04549 1.000 75.50879  ? 27  VAL C N      1 
ATOM 3142  C CA     . VAL C 3 27  ? 169.24352 204.09833 204.90588 1.000 75.50879  ? 27  VAL C CA     1 
ATOM 3143  C C      . VAL C 3 27  ? 170.34084 205.09498 205.23776 1.000 75.50879  ? 27  VAL C C      1 
ATOM 3144  O O      . VAL C 3 27  ? 171.23030 205.35776 204.42186 1.000 75.50879  ? 27  VAL C O      1 
ATOM 3145  C CB     . VAL C 3 27  ? 167.93752 204.79866 204.49237 1.000 75.50879  ? 27  VAL C CB     1 
ATOM 3146  C CG1    . VAL C 3 27  ? 168.21117 205.89013 203.47926 1.000 75.50879  ? 27  VAL C CG1    1 
ATOM 3147  C CG2    . VAL C 3 27  ? 166.96284 203.79297 203.92109 1.000 75.50879  ? 27  VAL C CG2    1 
ATOM 3148  H H      . VAL C 3 27  ? 168.23279 203.29057 206.40326 1.000 75.50879  ? 27  VAL C H      1 
ATOM 3149  H HA     . VAL C 3 27  ? 169.54512 203.56395 204.15426 1.000 75.50879  ? 27  VAL C HA     1 
ATOM 3150  H HB     . VAL C 3 27  ? 167.53089 205.20565 205.27335 1.000 75.50879  ? 27  VAL C HB     1 
ATOM 3151  H HG11   . VAL C 3 27  ? 167.36469 206.26365 203.18939 1.000 75.50879  ? 27  VAL C HG11   1 
ATOM 3152  H HG12   . VAL C 3 27  ? 168.67703 205.50260 202.72190 1.000 75.50879  ? 27  VAL C HG12   1 
ATOM 3153  H HG13   . VAL C 3 27  ? 168.75523 206.58462 203.88128 1.000 75.50879  ? 27  VAL C HG13   1 
ATOM 3154  H HG21   . VAL C 3 27  ? 166.78326 203.11228 204.58875 1.000 75.50879  ? 27  VAL C HG21   1 
ATOM 3155  H HG22   . VAL C 3 27  ? 167.35304 203.38696 203.13106 1.000 75.50879  ? 27  VAL C HG22   1 
ATOM 3156  H HG23   . VAL C 3 27  ? 166.13910 204.24958 203.68642 1.000 75.50879  ? 27  VAL C HG23   1 
ATOM 3157  N N      . GLY C 3 28  ? 170.30774 205.65186 206.44534 1.000 74.62246  ? 28  GLY C N      1 
ATOM 3158  C CA     . GLY C 3 28  ? 171.33168 206.60705 206.83400 1.000 74.62246  ? 28  GLY C CA     1 
ATOM 3159  C C      . GLY C 3 28  ? 172.72923 206.02637 206.74208 1.000 74.62246  ? 28  GLY C C      1 
ATOM 3160  O O      . GLY C 3 28  ? 173.64735 206.65881 206.21560 1.000 74.62246  ? 28  GLY C O      1 
ATOM 3161  H H      . GLY C 3 28  ? 169.71384 205.49540 207.04752 1.000 74.62246  ? 28  GLY C H      1 
ATOM 3162  H HA2    . GLY C 3 28  ? 171.28394 207.38554 206.25692 1.000 74.62246  ? 28  GLY C HA2    1 
ATOM 3163  H HA3    . GLY C 3 28  ? 171.17734 206.89241 207.74819 1.000 74.62246  ? 28  GLY C HA3    1 
ATOM 3164  N N      . ARG C 3 29  ? 172.90457 204.80362 207.23970 1.000 75.54512  ? 29  ARG C N      1 
ATOM 3165  C CA     . ARG C 3 29  ? 174.20990 204.15655 207.17853 1.000 75.54512  ? 29  ARG C CA     1 
ATOM 3166  C C      . ARG C 3 29  ? 174.64827 203.92255 205.73718 1.000 75.54512  ? 29  ARG C C      1 
ATOM 3167  O O      . ARG C 3 29  ? 175.78855 204.22149 205.36809 1.000 75.54512  ? 29  ARG C O      1 
ATOM 3168  C CB     . ARG C 3 29  ? 174.15343 202.82793 207.93208 1.000 75.54512  ? 29  ARG C CB     1 
ATOM 3169  C CG     . ARG C 3 29  ? 175.44867 202.05164 207.93459 1.000 75.54512  ? 29  ARG C CG     1 
ATOM 3170  C CD     . ARG C 3 29  ? 175.33745 200.80199 208.78407 1.000 75.54512  ? 29  ARG C CD     1 
ATOM 3171  N NE     . ARG C 3 29  ? 175.18065 201.09192 210.20355 1.000 75.54512  ? 29  ARG C NE     1 
ATOM 3172  C CZ     . ARG C 3 29  ? 175.20593 200.17360 211.16091 1.000 75.54512  ? 29  ARG C CZ     1 
ATOM 3173  N NH1    . ARG C 3 29  ? 175.41358 198.89584 210.88882 1.000 75.54512  ? 29  ARG C NH1    1 
ATOM 3174  N NH2    . ARG C 3 29  ? 175.03499 200.54829 212.42559 1.000 75.54512  ? 29  ARG C NH2    1 
ATOM 3175  H H      . ARG C 3 29  ? 172.29033 204.33211 207.61398 1.000 75.54512  ? 29  ARG C H      1 
ATOM 3176  H HA     . ARG C 3 29  ? 174.86954 204.72298 207.60857 1.000 75.54512  ? 29  ARG C HA     1 
ATOM 3177  H HB2    . ARG C 3 29  ? 173.91284 203.00435 208.85486 1.000 75.54512  ? 29  ARG C HB2    1 
ATOM 3178  H HB3    . ARG C 3 29  ? 173.47812 202.26909 207.51906 1.000 75.54512  ? 29  ARG C HB3    1 
ATOM 3179  H HG2    . ARG C 3 29  ? 175.66859 201.78346 207.02904 1.000 75.54512  ? 29  ARG C HG2    1 
ATOM 3180  H HG3    . ARG C 3 29  ? 176.15366 202.60766 208.30209 1.000 75.54512  ? 29  ARG C HG3    1 
ATOM 3181  H HD2    . ARG C 3 29  ? 174.56502 200.29075 208.49602 1.000 75.54512  ? 29  ARG C HD2    1 
ATOM 3182  H HD3    . ARG C 3 29  ? 176.14414 200.27417 208.67506 1.000 75.54512  ? 29  ARG C HD3    1 
ATOM 3183  H HE     . ARG C 3 29  ? 175.08936 201.91425 210.43825 1.000 75.54512  ? 29  ARG C HE     1 
ATOM 3184  H HH11   . ARG C 3 29  ? 175.53293 198.64100 210.07632 1.000 75.54512  ? 29  ARG C HH11   1 
ATOM 3185  H HH12   . ARG C 3 29  ? 175.44521 198.32094 211.52737 1.000 75.54512  ? 29  ARG C HH12   1 
ATOM 3186  H HH21   . ARG C 3 29  ? 174.90219 201.37665 212.61443 1.000 75.54512  ? 29  ARG C HH21   1 
ATOM 3187  H HH22   . ARG C 3 29  ? 175.06267 199.96279 213.05500 1.000 75.54512  ? 29  ARG C HH22   1 
ATOM 3188  N N      . VAL C 3 30  ? 173.75012 203.40664 204.89945 1.000 75.07497  ? 30  VAL C N      1 
ATOM 3189  C CA     . VAL C 3 30  ? 174.09330 203.17021 203.49925 1.000 75.07497  ? 30  VAL C CA     1 
ATOM 3190  C C      . VAL C 3 30  ? 174.50820 204.46460 202.81417 1.000 75.07497  ? 30  VAL C C      1 
ATOM 3191  O O      . VAL C 3 30  ? 175.46561 204.48856 202.03326 1.000 75.07497  ? 30  VAL C O      1 
ATOM 3192  C CB     . VAL C 3 30  ? 172.91911 202.49707 202.76749 1.000 75.07497  ? 30  VAL C CB     1 
ATOM 3193  C CG1    . VAL C 3 30  ? 173.07126 202.65241 201.27258 1.000 75.07497  ? 30  VAL C CG1    1 
ATOM 3194  C CG2    . VAL C 3 30  ? 172.84213 201.03006 203.13504 1.000 75.07497  ? 30  VAL C CG2    1 
ATOM 3195  H H      . VAL C 3 30  ? 172.94617 203.18749 205.11320 1.000 75.07497  ? 30  VAL C H      1 
ATOM 3196  H HA     . VAL C 3 30  ? 174.84871 202.56297 203.46366 1.000 75.07497  ? 30  VAL C HA     1 
ATOM 3197  H HB     . VAL C 3 30  ? 172.08900 202.92176 203.03509 1.000 75.07497  ? 30  VAL C HB     1 
ATOM 3198  H HG11   . VAL C 3 30  ? 172.52947 201.97826 200.83260 1.000 75.07497  ? 30  VAL C HG11   1 
ATOM 3199  H HG12   . VAL C 3 30  ? 174.00340 202.53153 201.03220 1.000 75.07497  ? 30  VAL C HG12   1 
ATOM 3200  H HG13   . VAL C 3 30  ? 172.77003 203.53653 201.01146 1.000 75.07497  ? 30  VAL C HG13   1 
ATOM 3201  H HG21   . VAL C 3 30  ? 172.73109 200.95172 204.09591 1.000 75.07497  ? 30  VAL C HG21   1 
ATOM 3202  H HG22   . VAL C 3 30  ? 173.66222 200.59085 202.85976 1.000 75.07497  ? 30  VAL C HG22   1 
ATOM 3203  H HG23   . VAL C 3 30  ? 172.08327 200.63038 202.68167 1.000 75.07497  ? 30  VAL C HG23   1 
ATOM 3204  N N      . HIS C 3 31  ? 173.80568 205.55993 203.09352 1.000 77.84615  ? 31  HIS C N      1 
ATOM 3205  C CA     . HIS C 3 31  ? 174.16960 206.83792 202.48987 1.000 77.84615  ? 31  HIS C CA     1 
ATOM 3206  C C      . HIS C 3 31  ? 175.58972 207.24266 202.86280 1.000 77.84615  ? 31  HIS C C      1 
ATOM 3207  O O      . HIS C 3 31  ? 176.38012 207.63945 201.99998 1.000 77.84615  ? 31  HIS C O      1 
ATOM 3208  C CB     . HIS C 3 31  ? 173.17499 207.92233 202.89858 1.000 77.84615  ? 31  HIS C CB     1 
ATOM 3209  C CG     . HIS C 3 31  ? 173.26075 209.15938 202.05979 1.000 77.84615  ? 31  HIS C CG     1 
ATOM 3210  N ND1    . HIS C 3 31  ? 172.80212 210.38566 202.48822 1.000 77.84615  ? 31  HIS C ND1    1 
ATOM 3211  C CD2    . HIS C 3 31  ? 173.78557 209.36496 200.82919 1.000 77.84615  ? 31  HIS C CD2    1 
ATOM 3212  C CE1    . HIS C 3 31  ? 173.02201 211.28900 201.55024 1.000 77.84615  ? 31  HIS C CE1    1 
ATOM 3213  N NE2    . HIS C 3 31  ? 173.62665 210.69728 200.53686 1.000 77.84615  ? 31  HIS C NE2    1 
ATOM 3214  H H      . HIS C 3 31  ? 173.12589 205.59034 203.61999 1.000 77.84615  ? 31  HIS C H      1 
ATOM 3215  H HA     . HIS C 3 31  ? 174.13349 206.74543 201.52522 1.000 77.84615  ? 31  HIS C HA     1 
ATOM 3216  H HB2    . HIS C 3 31  ? 172.27524 207.56934 202.81605 1.000 77.84615  ? 31  HIS C HB2    1 
ATOM 3217  H HB3    . HIS C 3 31  ? 173.34675 208.17491 203.81912 1.000 77.84615  ? 31  HIS C HB3    1 
ATOM 3218  H HD2    . HIS C 3 31  ? 174.17400 208.72269 200.28019 1.000 77.84615  ? 31  HIS C HD2    1 
ATOM 3219  H HE1    . HIS C 3 31  ? 172.78907 212.18799 201.59430 1.000 77.84615  ? 31  HIS C HE1    1 
ATOM 3220  H HE2    . HIS C 3 31  ? 173.84292 211.07542 199.79650 1.000 77.84615  ? 31  HIS C HE2    1 
ATOM 3221  N N      . ARG C 3 32  ? 175.93704 207.14804 204.14453 1.000 78.82544  ? 32  ARG C N      1 
ATOM 3222  C CA     . ARG C 3 32  ? 177.29922 207.47472 204.55375 1.000 78.82544  ? 32  ARG C CA     1 
ATOM 3223  C C      . ARG C 3 32  ? 178.31719 206.58430 203.85201 1.000 78.82544  ? 32  ARG C C      1 
ATOM 3224  O O      . ARG C 3 32  ? 179.36573 207.06492 203.40833 1.000 78.82544  ? 32  ARG C O      1 
ATOM 3225  C CB     . ARG C 3 32  ? 177.44119 207.36694 206.06981 1.000 78.82544  ? 32  ARG C CB     1 
ATOM 3226  C CG     . ARG C 3 32  ? 178.74843 207.93780 206.58538 1.000 78.82544  ? 32  ARG C CG     1 
ATOM 3227  C CD     . ARG C 3 32  ? 179.54159 206.91890 207.36933 1.000 78.82544  ? 32  ARG C CD     1 
ATOM 3228  N NE     . ARG C 3 32  ? 178.75239 206.36323 208.46065 1.000 78.82544  ? 32  ARG C NE     1 
ATOM 3229  C CZ     . ARG C 3 32  ? 178.94049 205.16714 208.99944 1.000 78.82544  ? 32  ARG C CZ     1 
ATOM 3230  N NH1    . ARG C 3 32  ? 179.88311 204.34874 208.56043 1.000 78.82544  ? 32  ARG C NH1    1 
ATOM 3231  N NH2    . ARG C 3 32  ? 178.11906 204.75671 209.96068 1.000 78.82544  ? 32  ARG C NH2    1 
ATOM 3232  H H      . ARG C 3 32  ? 175.41596 206.90264 204.78349 1.000 78.82544  ? 32  ARG C H      1 
ATOM 3233  H HA     . ARG C 3 32  ? 177.48730 208.39308 204.30388 1.000 78.82544  ? 32  ARG C HA     1 
ATOM 3234  H HB2    . ARG C 3 32  ? 176.71511 207.85475 206.48973 1.000 78.82544  ? 32  ARG C HB2    1 
ATOM 3235  H HB3    . ARG C 3 32  ? 177.39940 206.43105 206.32077 1.000 78.82544  ? 32  ARG C HB3    1 
ATOM 3236  H HG2    . ARG C 3 32  ? 179.28857 208.23038 205.83455 1.000 78.82544  ? 32  ARG C HG2    1 
ATOM 3237  H HG3    . ARG C 3 32  ? 178.55806 208.68744 207.17113 1.000 78.82544  ? 32  ARG C HG3    1 
ATOM 3238  H HD2    . ARG C 3 32  ? 179.80107 206.19763 206.77545 1.000 78.82544  ? 32  ARG C HD2    1 
ATOM 3239  H HD3    . ARG C 3 32  ? 180.32761 207.34539 207.74550 1.000 78.82544  ? 32  ARG C HD3    1 
ATOM 3240  H HE     . ARG C 3 32  ? 178.11841 206.84839 208.78073 1.000 78.82544  ? 32  ARG C HE     1 
ATOM 3241  H HH11   . ARG C 3 32  ? 180.32836 204.58527 207.86447 1.000 78.82544  ? 32  ARG C HH11   1 
ATOM 3242  H HH12   . ARG C 3 32  ? 179.88458 203.52754 208.75707 1.000 78.82544  ? 32  ARG C HH12   1 
ATOM 3243  H HH21   . ARG C 3 32  ? 177.55012 205.30974 210.29219 1.000 78.82544  ? 32  ARG C HH21   1 
ATOM 3244  H HH22   . ARG C 3 32  ? 178.24246 204.00250 210.34642 1.000 78.82544  ? 32  ARG C HH22   1 
ATOM 3245  N N      . LEU C 3 33  ? 178.02780 205.28783 203.72909 1.000 75.83114  ? 33  LEU C N      1 
ATOM 3246  C CA     . LEU C 3 33  ? 178.98764 204.38610 203.09903 1.000 75.83114  ? 33  LEU C CA     1 
ATOM 3247  C C      . LEU C 3 33  ? 179.17593 204.72600 201.62607 1.000 75.83114  ? 33  LEU C C      1 
ATOM 3248  O O      . LEU C 3 33  ? 180.28461 204.60306 201.09375 1.000 75.83114  ? 33  LEU C O      1 
ATOM 3249  C CB     . LEU C 3 33  ? 178.52993 202.93495 203.24760 1.000 75.83114  ? 33  LEU C CB     1 
ATOM 3250  C CG     . LEU C 3 33  ? 178.58618 202.32103 204.64612 1.000 75.83114  ? 33  LEU C CG     1 
ATOM 3251  C CD1    . LEU C 3 33  ? 177.87171 200.98699 204.66712 1.000 75.83114  ? 33  LEU C CD1    1 
ATOM 3252  C CD2    . LEU C 3 33  ? 180.01432 202.15273 205.09709 1.000 75.83114  ? 33  LEU C CD2    1 
ATOM 3253  H H      . LEU C 3 33  ? 177.30063 204.91435 203.99566 1.000 75.83114  ? 33  LEU C H      1 
ATOM 3254  H HA     . LEU C 3 33  ? 179.84654 204.48118 203.53877 1.000 75.83114  ? 33  LEU C HA     1 
ATOM 3255  H HB2    . LEU C 3 33  ? 177.60859 202.87857 202.94995 1.000 75.83114  ? 33  LEU C HB2    1 
ATOM 3256  H HB3    . LEU C 3 33  ? 179.08468 202.38442 202.67352 1.000 75.83114  ? 33  LEU C HB3    1 
ATOM 3257  H HG     . LEU C 3 33  ? 178.13960 202.91264 205.27200 1.000 75.83114  ? 33  LEU C HG     1 
ATOM 3258  H HD11   . LEU C 3 33  ? 176.95204 201.11825 204.38776 1.000 75.83114  ? 33  LEU C HD11   1 
ATOM 3259  H HD12   . LEU C 3 33  ? 178.31926 200.37888 204.05784 1.000 75.83114  ? 33  LEU C HD12   1 
ATOM 3260  H HD13   . LEU C 3 33  ? 177.89449 200.63078 205.56922 1.000 75.83114  ? 33  LEU C HD13   1 
ATOM 3261  H HD21   . LEU C 3 33  ? 180.45625 203.01606 205.08426 1.000 75.83114  ? 33  LEU C HD21   1 
ATOM 3262  H HD22   . LEU C 3 33  ? 180.01854 201.79387 205.99861 1.000 75.83114  ? 33  LEU C HD22   1 
ATOM 3263  H HD23   . LEU C 3 33  ? 180.46491 201.53985 204.49520 1.000 75.83114  ? 33  LEU C HD23   1 
ATOM 3264  N N      . LEU C 3 34  ? 178.11075 205.15504 200.94991 1.000 73.98633  ? 34  LEU C N      1 
ATOM 3265  C CA     . LEU C 3 34  ? 178.23944 205.55441 199.55292 1.000 73.98633  ? 34  LEU C CA     1 
ATOM 3266  C C      . LEU C 3 34  ? 179.06742 206.82626 199.41597 1.000 73.98633  ? 34  LEU C C      1 
ATOM 3267  O O      . LEU C 3 34  ? 179.95016 206.91284 198.55559 1.000 73.98633  ? 34  LEU C O      1 
ATOM 3268  C CB     . LEU C 3 34  ? 176.85632 205.75379 198.93828 1.000 73.98633  ? 34  LEU C CB     1 
ATOM 3269  C CG     . LEU C 3 34  ? 176.11585 204.49244 198.50260 1.000 73.98633  ? 34  LEU C CG     1 
ATOM 3270  C CD1    . LEU C 3 34  ? 174.68640 204.83448 198.14313 1.000 73.98633  ? 34  LEU C CD1    1 
ATOM 3271  C CD2    . LEU C 3 34  ? 176.81105 203.83491 197.33297 1.000 73.98633  ? 34  LEU C CD2    1 
ATOM 3272  H H      . LEU C 3 34  ? 177.31606 205.22187 201.27163 1.000 73.98633  ? 34  LEU C H      1 
ATOM 3273  H HA     . LEU C 3 34  ? 178.69290 204.85077 199.06369 1.000 73.98633  ? 34  LEU C HA     1 
ATOM 3274  H HB2    . LEU C 3 34  ? 176.29729 206.20486 199.58988 1.000 73.98633  ? 34  LEU C HB2    1 
ATOM 3275  H HB3    . LEU C 3 34  ? 176.95144 206.31616 198.15355 1.000 73.98633  ? 34  LEU C HB3    1 
ATOM 3276  H HG     . LEU C 3 34  ? 176.10012 203.86178 199.23947 1.000 73.98633  ? 34  LEU C HG     1 
ATOM 3277  H HD11   . LEU C 3 34  ? 174.22650 204.02351 197.87325 1.000 73.98633  ? 34  LEU C HD11   1 
ATOM 3278  H HD12   . LEU C 3 34  ? 174.68891 205.47209 197.41201 1.000 73.98633  ? 34  LEU C HD12   1 
ATOM 3279  H HD13   . LEU C 3 34  ? 174.24940 205.22036 198.91789 1.000 73.98633  ? 34  LEU C HD13   1 
ATOM 3280  H HD21   . LEU C 3 34  ? 176.27638 203.08305 197.03241 1.000 73.98633  ? 34  LEU C HD21   1 
ATOM 3281  H HD22   . LEU C 3 34  ? 177.68583 203.52474 197.61410 1.000 73.98633  ? 34  LEU C HD22   1 
ATOM 3282  H HD23   . LEU C 3 34  ? 176.90210 204.48174 196.61557 1.000 73.98633  ? 34  LEU C HD23   1 
ATOM 3283  N N      . ARG C 3 35  ? 178.79750 207.82876 200.25496 1.000 75.47442  ? 35  ARG C N      1 
ATOM 3284  C CA     . ARG C 3 35  ? 179.52003 209.09103 200.13781 1.000 75.47442  ? 35  ARG C CA     1 
ATOM 3285  C C      . ARG C 3 35  ? 181.00530 208.92694 200.43036 1.000 75.47442  ? 35  ARG C C      1 
ATOM 3286  O O      . ARG C 3 35  ? 181.83007 209.63790 199.84767 1.000 75.47442  ? 35  ARG C O      1 
ATOM 3287  C CB     . ARG C 3 35  ? 178.91269 210.13946 201.07005 1.000 75.47442  ? 35  ARG C CB     1 
ATOM 3288  C CG     . ARG C 3 35  ? 177.59337 210.70451 200.57233 1.000 75.47442  ? 35  ARG C CG     1 
ATOM 3289  C CD     . ARG C 3 35  ? 177.07880 211.82950 201.45705 1.000 75.47442  ? 35  ARG C CD     1 
ATOM 3290  N NE     . ARG C 3 35  ? 176.20192 211.35403 202.52205 1.000 75.47442  ? 35  ARG C NE     1 
ATOM 3291  C CZ     . ARG C 3 35  ? 176.38864 211.56778 203.81893 1.000 75.47442  ? 35  ARG C CZ     1 
ATOM 3292  N NH1    . ARG C 3 35  ? 177.44368 212.22518 204.27347 1.000 75.47442  ? 35  ARG C NH1    1 
ATOM 3293  N NH2    . ARG C 3 35  ? 175.50126 211.09233 204.68691 1.000 75.47442  ? 35  ARG C NH2    1 
ATOM 3294  H H      . ARG C 3 35  ? 178.21305 207.80337 200.88519 1.000 75.47442  ? 35  ARG C H      1 
ATOM 3295  H HA     . ARG C 3 35  ? 179.43151 209.41746 199.22883 1.000 75.47442  ? 35  ARG C HA     1 
ATOM 3296  H HB2    . ARG C 3 35  ? 178.75362 209.73371 201.93679 1.000 75.47442  ? 35  ARG C HB2    1 
ATOM 3297  H HB3    . ARG C 3 35  ? 179.53658 210.87639 201.16128 1.000 75.47442  ? 35  ARG C HB3    1 
ATOM 3298  H HG2    . ARG C 3 35  ? 177.71699 211.05768 199.67731 1.000 75.47442  ? 35  ARG C HG2    1 
ATOM 3299  H HG3    . ARG C 3 35  ? 176.92795 209.99883 200.56356 1.000 75.47442  ? 35  ARG C HG3    1 
ATOM 3300  H HD2    . ARG C 3 35  ? 177.83676 212.29087 201.84289 1.000 75.47442  ? 35  ARG C HD2    1 
ATOM 3301  H HD3    . ARG C 3 35  ? 176.56739 212.44511 200.90893 1.000 75.47442  ? 35  ARG C HD3    1 
ATOM 3302  H HE     . ARG C 3 35  ? 175.54158 210.85233 202.29524 1.000 75.47442  ? 35  ARG C HE     1 
ATOM 3303  H HH11   . ARG C 3 35  ? 178.03445 212.53429 203.73336 1.000 75.47442  ? 35  ARG C HH11   1 
ATOM 3304  H HH12   . ARG C 3 35  ? 177.55170 212.32101 205.12112 1.000 75.47442  ? 35  ARG C HH12   1 
ATOM 3305  H HH21   . ARG C 3 35  ? 174.81655 210.65504 204.40472 1.000 75.47442  ? 35  ARG C HH21   1 
ATOM 3306  H HH22   . ARG C 3 35  ? 175.62642 211.19666 205.53098 1.000 75.47442  ? 35  ARG C HH22   1 
ATOM 3307  N N      . LYS C 3 36  ? 181.37030 208.00257 201.31685 1.000 79.73288  ? 36  LYS C N      1 
ATOM 3308  C CA     . LYS C 3 36  ? 182.75800 207.82144 201.72581 1.000 79.73288  ? 36  LYS C CA     1 
ATOM 3309  C C      . LYS C 3 36  ? 183.37458 206.54453 201.17525 1.000 79.73288  ? 36  LYS C C      1 
ATOM 3310  O O      . LYS C 3 36  ? 184.44336 206.13737 201.63785 1.000 79.73288  ? 36  LYS C O      1 
ATOM 3311  C CB     . LYS C 3 36  ? 182.89042 207.84800 203.24892 1.000 79.73288  ? 36  LYS C CB     1 
ATOM 3312  C CG     . LYS C 3 36  ? 182.60011 209.20446 203.86884 1.000 79.73288  ? 36  LYS C CG     1 
ATOM 3313  C CD     . LYS C 3 36  ? 182.73980 209.15976 205.38022 1.000 79.73288  ? 36  LYS C CD     1 
ATOM 3314  C CE     . LYS C 3 36  ? 182.48352 210.51637 206.00337 1.000 79.73288  ? 36  LYS C CE     1 
ATOM 3315  N NZ     . LYS C 3 36  ? 182.59967 210.46424 207.48378 1.000 79.73288  ? 36  LYS C NZ     1 
ATOM 3316  H H      . LYS C 3 36  ? 180.82282 207.46082 201.70075 1.000 79.73288  ? 36  LYS C H      1 
ATOM 3317  H HA     . LYS C 3 36  ? 183.27942 208.56252 201.38151 1.000 79.73288  ? 36  LYS C HA     1 
ATOM 3318  H HB2    . LYS C 3 36  ? 182.26598 207.20986 203.62803 1.000 79.73288  ? 36  LYS C HB2    1 
ATOM 3319  H HB3    . LYS C 3 36  ? 183.79742 207.60255 203.48938 1.000 79.73288  ? 36  LYS C HB3    1 
ATOM 3320  H HG2    . LYS C 3 36  ? 183.22940 209.85690 203.52359 1.000 79.73288  ? 36  LYS C HG2    1 
ATOM 3321  H HG3    . LYS C 3 36  ? 181.69127 209.46693 203.65466 1.000 79.73288  ? 36  LYS C HG3    1 
ATOM 3322  H HD2    . LYS C 3 36  ? 182.09536 208.53205 205.74253 1.000 79.73288  ? 36  LYS C HD2    1 
ATOM 3323  H HD3    . LYS C 3 36  ? 183.64138 208.88531 205.60998 1.000 79.73288  ? 36  LYS C HD3    1 
ATOM 3324  H HE2    . LYS C 3 36  ? 183.13644 211.15098 205.66908 1.000 79.73288  ? 36  LYS C HE2    1 
ATOM 3325  H HE3    . LYS C 3 36  ? 181.58608 210.80743 205.77857 1.000 79.73288  ? 36  LYS C HE3    1 
ATOM 3326  H HZ1    . LYS C 3 36  ? 182.44603 211.27017 207.82886 1.000 79.73288  ? 36  LYS C HZ1    1 
ATOM 3327  H HZ2    . LYS C 3 36  ? 182.00639 209.88961 207.81548 1.000 79.73288  ? 36  LYS C HZ2    1 
ATOM 3328  H HZ3    . LYS C 3 36  ? 183.41776 210.20159 207.71515 1.000 79.73288  ? 36  LYS C HZ3    1 
ATOM 3329  N N      . GLY C 3 37  ? 182.72149 205.89008 200.22247 1.000 78.39799  ? 37  GLY C N      1 
ATOM 3330  C CA     . GLY C 3 37  ? 183.19736 204.63814 199.67744 1.000 78.39799  ? 37  GLY C CA     1 
ATOM 3331  C C      . GLY C 3 37  ? 183.91580 204.80785 198.35795 1.000 78.39799  ? 37  GLY C C      1 
ATOM 3332  O O      . GLY C 3 37  ? 184.21549 203.80919 197.69359 1.000 78.39799  ? 37  GLY C O      1 
ATOM 3333  H H      . GLY C 3 37  ? 181.98520 206.16197 199.86948 1.000 78.39799  ? 37  GLY C H      1 
ATOM 3334  H HA2    . GLY C 3 37  ? 183.80849 204.22295 200.30579 1.000 78.39799  ? 37  GLY C HA2    1 
ATOM 3335  H HA3    . GLY C 3 37  ? 182.44653 204.04101 199.54468 1.000 78.39799  ? 37  GLY C HA3    1 
ATOM 3336  N N      . ASN C 3 38  ? 184.19654 206.04553 197.95996 1.000 78.44762  ? 38  ASN C N      1 
ATOM 3337  C CA     . ASN C 3 38  ? 184.89824 206.36473 196.72258 1.000 78.44762  ? 38  ASN C CA     1 
ATOM 3338  C C      . ASN C 3 38  ? 184.22779 205.72990 195.50785 1.000 78.44762  ? 38  ASN C C      1 
ATOM 3339  O O      . ASN C 3 38  ? 184.86801 205.07446 194.68354 1.000 78.44762  ? 38  ASN C O      1 
ATOM 3340  C CB     . ASN C 3 38  ? 186.35428 205.92684 196.82115 1.000 78.44762  ? 38  ASN C CB     1 
ATOM 3341  C CG     . ASN C 3 38  ? 187.12125 206.71308 197.85378 1.000 78.44762  ? 38  ASN C CG     1 
ATOM 3342  O OD1    . ASN C 3 38  ? 187.15054 207.94302 197.81786 1.000 78.44762  ? 38  ASN C OD1    1 
ATOM 3343  N ND2    . ASN C 3 38  ? 187.75204 206.00648 198.78621 1.000 78.44762  ? 38  ASN C ND2    1 
ATOM 3344  H H      . ASN C 3 38  ? 183.98118 206.74599 198.40917 1.000 78.44762  ? 38  ASN C H      1 
ATOM 3345  H HA     . ASN C 3 38  ? 184.88649 207.32627 196.59691 1.000 78.44762  ? 38  ASN C HA     1 
ATOM 3346  H HB2    . ASN C 3 38  ? 186.38970 204.98906 197.06675 1.000 78.44762  ? 38  ASN C HB2    1 
ATOM 3347  H HB3    . ASN C 3 38  ? 186.78466 206.06184 195.96211 1.000 78.44762  ? 38  ASN C HB3    1 
ATOM 3348  H HD21   . ASN C 3 38  ? 187.70897 205.14730 198.77847 1.000 78.44762  ? 38  ASN C HD21   1 
ATOM 3349  H HD22   . ASN C 3 38  ? 188.20364 206.40823 199.39775 1.000 78.44762  ? 38  ASN C HD22   1 
ATOM 3350  N N      . TYR C 3 39  ? 182.91987 205.94011 195.39300 1.000 71.09886  ? 39  TYR C N      1 
ATOM 3351  C CA     . TYR C 3 39  ? 182.14436 205.42787 194.27073 1.000 71.09886  ? 39  TYR C CA     1 
ATOM 3352  C C      . TYR C 3 39  ? 181.84500 206.50090 193.23892 1.000 71.09886  ? 39  TYR C C      1 
ATOM 3353  O O      . TYR C 3 39  ? 181.92997 206.24269 192.03552 1.000 71.09886  ? 39  TYR C O      1 
ATOM 3354  C CB     . TYR C 3 39  ? 180.84199 204.81147 194.77638 1.000 71.09886  ? 39  TYR C CB     1 
ATOM 3355  C CG     . TYR C 3 39  ? 181.08548 203.65176 195.69736 1.000 71.09886  ? 39  TYR C CG     1 
ATOM 3356  C CD1    . TYR C 3 39  ? 181.75431 202.52701 195.25234 1.000 71.09886  ? 39  TYR C CD1    1 
ATOM 3357  C CD2    . TYR C 3 39  ? 180.66505 203.68578 197.01235 1.000 71.09886  ? 39  TYR C CD2    1 
ATOM 3358  C CE1    . TYR C 3 39  ? 181.96276 201.45165 196.07846 1.000 71.09886  ? 39  TYR C CE1    1 
ATOM 3359  C CE2    . TYR C 3 39  ? 180.89060 202.62388 197.85616 1.000 71.09886  ? 39  TYR C CE2    1 
ATOM 3360  C CZ     . TYR C 3 39  ? 181.54507 201.50969 197.38665 1.000 71.09886  ? 39  TYR C CZ     1 
ATOM 3361  O OH     . TYR C 3 39  ? 181.79750 200.45506 198.23337 1.000 71.09886  ? 39  TYR C OH     1 
ATOM 3362  H H      . TYR C 3 39  ? 182.45255 206.38383 195.96228 1.000 71.09886  ? 39  TYR C H      1 
ATOM 3363  H HA     . TYR C 3 39  ? 182.65189 204.72926 193.82935 1.000 71.09886  ? 39  TYR C HA     1 
ATOM 3364  H HB2    . TYR C 3 39  ? 180.33938 205.48327 195.26292 1.000 71.09886  ? 39  TYR C HB2    1 
ATOM 3365  H HB3    . TYR C 3 39  ? 180.32617 204.49233 194.01918 1.000 71.09886  ? 39  TYR C HB3    1 
ATOM 3366  H HD1    . TYR C 3 39  ? 182.03723 202.48463 194.36714 1.000 71.09886  ? 39  TYR C HD1    1 
ATOM 3367  H HD2    . TYR C 3 39  ? 180.21367 204.43485 197.32966 1.000 71.09886  ? 39  TYR C HD2    1 
ATOM 3368  H HE1    . TYR C 3 39  ? 182.43604 200.71201 195.77284 1.000 71.09886  ? 39  TYR C HE1    1 
ATOM 3369  H HE2    . TYR C 3 39  ? 180.60704 202.66107 198.74135 1.000 71.09886  ? 39  TYR C HE2    1 
ATOM 3370  H HH     . TYR C 3 39  ? 182.11599 199.80989 197.79942 1.000 71.09886  ? 39  TYR C HH     1 
ATOM 3371  N N      . SER C 3 40  ? 181.48445 207.69654 193.69335 1.000 78.03477  ? 40  SER C N      1 
ATOM 3372  C CA     . SER C 3 40  ? 181.19295 208.81140 192.81064 1.000 78.03477  ? 40  SER C CA     1 
ATOM 3373  C C      . SER C 3 40  ? 181.42443 210.09963 193.58122 1.000 78.03477  ? 40  SER C C      1 
ATOM 3374  O O      . SER C 3 40  ? 181.63182 210.09336 194.79611 1.000 78.03477  ? 40  SER C O      1 
ATOM 3375  C CB     . SER C 3 40  ? 179.76553 208.74053 192.27581 1.000 78.03477  ? 40  SER C CB     1 
ATOM 3376  O OG     . SER C 3 40  ? 178.83597 208.72064 193.34102 1.000 78.03477  ? 40  SER C OG     1 
ATOM 3377  H H      . SER C 3 40  ? 181.40097 207.88717 194.52812 1.000 78.03477  ? 40  SER C H      1 
ATOM 3378  H HA     . SER C 3 40  ? 181.80271 208.79215 192.05647 1.000 78.03477  ? 40  SER C HA     1 
ATOM 3379  H HB2    . SER C 3 40  ? 179.59667 209.52040 191.72413 1.000 78.03477  ? 40  SER C HB2    1 
ATOM 3380  H HB3    . SER C 3 40  ? 179.66600 207.93317 191.74855 1.000 78.03477  ? 40  SER C HB3    1 
ATOM 3381  H HG     . SER C 3 40  ? 178.43447 209.45736 193.38536 1.000 78.03477  ? 40  SER C HG     1 
ATOM 3382  N N      . GLU C 3 41  ? 181.38770 211.21515 192.85560 1.000 92.40989  ? 41  GLU C N      1 
ATOM 3383  C CA     . GLU C 3 41  ? 181.56815 212.51163 193.49779 1.000 92.40989  ? 41  GLU C CA     1 
ATOM 3384  C C      . GLU C 3 41  ? 180.35708 212.88974 194.34220 1.000 92.40989  ? 41  GLU C C      1 
ATOM 3385  O O      . GLU C 3 41  ? 180.50656 213.37209 195.47055 1.000 92.40989  ? 41  GLU C O      1 
ATOM 3386  C CB     . GLU C 3 41  ? 181.83024 213.58364 192.44455 1.000 92.40989  ? 41  GLU C CB     1 
ATOM 3387  C CG     . GLU C 3 41  ? 182.13197 214.94874 193.03140 1.000 92.40989  ? 41  GLU C CG     1 
ATOM 3388  C CD     . GLU C 3 41  ? 181.35082 216.04951 192.35100 1.000 92.40989  ? 41  GLU C CD     1 
ATOM 3389  O OE1    . GLU C 3 41  ? 181.15987 215.96751 191.11911 1.000 92.40989  ? 41  GLU C OE1    1 
ATOM 3390  O OE2    . GLU C 3 41  ? 180.91067 216.98715 193.05187 1.000 92.40989  ? 41  GLU C OE2    1 
ATOM 3391  H H      . GLU C 3 41  ? 181.26107 211.24810 192.00526 1.000 92.40989  ? 41  GLU C H      1 
ATOM 3392  H HA     . GLU C 3 41  ? 182.34096 212.46976 194.08263 1.000 92.40989  ? 41  GLU C HA     1 
ATOM 3393  H HB2    . GLU C 3 41  ? 182.59309 213.31605 191.90867 1.000 92.40989  ? 41  GLU C HB2    1 
ATOM 3394  H HB3    . GLU C 3 41  ? 181.04482 213.66651 191.88155 1.000 92.40989  ? 41  GLU C HB3    1 
ATOM 3395  H HG2    . GLU C 3 41  ? 181.90771 214.95799 193.97453 1.000 92.40989  ? 41  GLU C HG2    1 
ATOM 3396  H HG3    . GLU C 3 41  ? 183.07623 215.13802 192.91539 1.000 92.40989  ? 41  GLU C HG3    1 
ATOM 3397  N N      . ARG C 3 42  ? 179.15368 212.67742 193.81445 1.000 93.26814  ? 42  ARG C N      1 
ATOM 3398  C CA     . ARG C 3 42  ? 177.91223 213.04291 194.48092 1.000 93.26814  ? 42  ARG C CA     1 
ATOM 3399  C C      . ARG C 3 42  ? 176.99922 211.82808 194.53486 1.000 93.26814  ? 42  ARG C C      1 
ATOM 3400  O O      . ARG C 3 42  ? 177.09078 210.92772 193.69685 1.000 93.26814  ? 42  ARG C O      1 
ATOM 3401  C CB     . ARG C 3 42  ? 177.21670 214.20371 193.76195 1.000 93.26814  ? 42  ARG C CB     1 
ATOM 3402  C CG     . ARG C 3 42  ? 178.10695 215.42440 193.56920 1.000 93.26814  ? 42  ARG C CG     1 
ATOM 3403  C CD     . ARG C 3 42  ? 177.48658 216.44192 192.62517 1.000 93.26814  ? 42  ARG C CD     1 
ATOM 3404  N NE     . ARG C 3 42  ? 176.71062 217.45147 193.33475 1.000 93.26814  ? 42  ARG C NE     1 
ATOM 3405  C CZ     . ARG C 3 42  ? 177.21547 218.56370 193.85073 1.000 93.26814  ? 42  ARG C CZ     1 
ATOM 3406  N NH1    . ARG C 3 42  ? 178.50685 218.84089 193.77027 1.000 93.26814  ? 42  ARG C NH1    1 
ATOM 3407  N NH2    . ARG C 3 42  ? 176.40458 219.41744 194.46918 1.000 93.26814  ? 42  ARG C NH2    1 
ATOM 3408  H H      . ARG C 3 42  ? 179.03020 212.31027 193.04650 1.000 93.26814  ? 42  ARG C H      1 
ATOM 3409  H HA     . ARG C 3 42  ? 178.10260 213.31993 195.39072 1.000 93.26814  ? 42  ARG C HA     1 
ATOM 3410  H HB2    . ARG C 3 42  ? 176.93811 213.89831 192.88530 1.000 93.26814  ? 42  ARG C HB2    1 
ATOM 3411  H HB3    . ARG C 3 42  ? 176.44273 214.47661 194.27907 1.000 93.26814  ? 42  ARG C HB3    1 
ATOM 3412  H HG2    . ARG C 3 42  ? 178.24938 215.85458 194.42679 1.000 93.26814  ? 42  ARG C HG2    1 
ATOM 3413  H HG3    . ARG C 3 42  ? 178.95438 215.14403 193.19159 1.000 93.26814  ? 42  ARG C HG3    1 
ATOM 3414  H HD2    . ARG C 3 42  ? 178.19175 216.88930 192.13207 1.000 93.26814  ? 42  ARG C HD2    1 
ATOM 3415  H HD3    . ARG C 3 42  ? 176.89474 215.98844 192.00866 1.000 93.26814  ? 42  ARG C HD3    1 
ATOM 3416  H HE     . ARG C 3 42  ? 175.86295 217.32599 193.40755 1.000 93.26814  ? 42  ARG C HE     1 
ATOM 3417  H HH11   . ARG C 3 42  ? 179.04101 218.30450 193.36345 1.000 93.26814  ? 42  ARG C HH11   1 
ATOM 3418  H HH12   . ARG C 3 42  ? 178.80907 219.57396 194.10337 1.000 93.26814  ? 42  ARG C HH12   1 
ATOM 3419  H HH21   . ARG C 3 42  ? 175.56639 219.23821 194.54114 1.000 93.26814  ? 42  ARG C HH21   1 
ATOM 3420  H HH22   . ARG C 3 42  ? 176.72347 220.13004 194.82901 1.000 93.26814  ? 42  ARG C HH22   1 
ATOM 3421  N N      . VAL C 3 43  ? 176.10180 211.81727 195.51612 1.000 80.88739  ? 43  VAL C N      1 
ATOM 3422  C CA     . VAL C 3 43  ? 175.14365 210.73300 195.68573 1.000 80.88739  ? 43  VAL C CA     1 
ATOM 3423  C C      . VAL C 3 43  ? 173.74258 211.31668 195.70114 1.000 80.88739  ? 43  VAL C C      1 
ATOM 3424  O O      . VAL C 3 43  ? 173.41861 212.13962 196.56433 1.000 80.88739  ? 43  VAL C O      1 
ATOM 3425  C CB     . VAL C 3 43  ? 175.40260 209.94814 196.97936 1.000 80.88739  ? 43  VAL C CB     1 
ATOM 3426  C CG1    . VAL C 3 43  ? 174.41559 208.80498 197.10785 1.000 80.88739  ? 43  VAL C CG1    1 
ATOM 3427  C CG2    . VAL C 3 43  ? 176.83414 209.44509 197.01715 1.000 80.88739  ? 43  VAL C CG2    1 
ATOM 3428  H H      . VAL C 3 43  ? 176.02836 212.43873 196.10618 1.000 80.88739  ? 43  VAL C H      1 
ATOM 3429  H HA     . VAL C 3 43  ? 175.20967 210.11940 194.93796 1.000 80.88739  ? 43  VAL C HA     1 
ATOM 3430  H HB     . VAL C 3 43  ? 175.27388 210.53974 197.73714 1.000 80.88739  ? 43  VAL C HB     1 
ATOM 3431  H HG11   . VAL C 3 43  ? 174.64614 208.28098 197.89107 1.000 80.88739  ? 43  VAL C HG11   1 
ATOM 3432  H HG12   . VAL C 3 43  ? 173.51926 209.16196 197.20502 1.000 80.88739  ? 43  VAL C HG12   1 
ATOM 3433  H HG13   . VAL C 3 43  ? 174.47065 208.24966 196.31432 1.000 80.88739  ? 43  VAL C HG13   1 
ATOM 3434  H HG21   . VAL C 3 43  ? 177.43836 210.20317 197.00350 1.000 80.88739  ? 43  VAL C HG21   1 
ATOM 3435  H HG22   . VAL C 3 43  ? 176.96551 208.93278 197.83046 1.000 80.88739  ? 43  VAL C HG22   1 
ATOM 3436  H HG23   . VAL C 3 43  ? 176.99038 208.88091 196.24355 1.000 80.88739  ? 43  VAL C HG23   1 
ATOM 3437  N N      . GLY C 3 44  ? 172.91283 210.88628 194.75535 1.000 76.49526  ? 44  GLY C N      1 
ATOM 3438  C CA     . GLY C 3 44  ? 171.55771 211.38406 194.68501 1.000 76.49526  ? 44  GLY C CA     1 
ATOM 3439  C C      . GLY C 3 44  ? 170.73266 210.95227 195.87887 1.000 76.49526  ? 44  GLY C C      1 
ATOM 3440  O O      . GLY C 3 44  ? 171.00620 209.94920 196.53593 1.000 76.49526  ? 44  GLY C O      1 
ATOM 3441  H H      . GLY C 3 44  ? 173.11365 210.30930 194.14993 1.000 76.49526  ? 44  GLY C H      1 
ATOM 3442  H HA2    . GLY C 3 44  ? 171.56868 212.35249 194.65178 1.000 76.49526  ? 44  GLY C HA2    1 
ATOM 3443  H HA3    . GLY C 3 44  ? 171.13168 211.05182 193.87893 1.000 76.49526  ? 44  GLY C HA3    1 
ATOM 3444  N N      . ALA C 3 45  ? 169.69100 211.73445 196.16028 1.000 76.11535  ? 45  ALA C N      1 
ATOM 3445  C CA     . ALA C 3 45  ? 168.90621 211.49342 197.36441 1.000 76.11535  ? 45  ALA C CA     1 
ATOM 3446  C C      . ALA C 3 45  ? 168.20157 210.14540 197.31772 1.000 76.11535  ? 45  ALA C C      1 
ATOM 3447  O O      . ALA C 3 45  ? 167.92765 209.55271 198.36703 1.000 76.11535  ? 45  ALA C O      1 
ATOM 3448  C CB     . ALA C 3 45  ? 167.88954 212.61690 197.55934 1.000 76.11535  ? 45  ALA C CB     1 
ATOM 3449  H H      . ALA C 3 45  ? 169.42474 212.39708 195.68123 1.000 76.11535  ? 45  ALA C H      1 
ATOM 3450  H HA     . ALA C 3 45  ? 169.50066 211.49249 198.13089 1.000 76.11535  ? 45  ALA C HA     1 
ATOM 3451  H HB1    . ALA C 3 45  ? 168.36193 213.46090 197.63064 1.000 76.11535  ? 45  ALA C HB1    1 
ATOM 3452  H HB2    . ALA C 3 45  ? 167.28966 212.63561 196.79719 1.000 76.11535  ? 45  ALA C HB2    1 
ATOM 3453  H HB3    . ALA C 3 45  ? 167.38683 212.44867 198.37202 1.000 76.11535  ? 45  ALA C HB3    1 
ATOM 3454  N N      . GLY C 3 46  ? 167.89068 209.64834 196.12057 1.000 72.96822  ? 46  GLY C N      1 
ATOM 3455  C CA     . GLY C 3 46  ? 167.24600 208.35373 196.00587 1.000 72.96822  ? 46  GLY C CA     1 
ATOM 3456  C C      . GLY C 3 46  ? 168.18697 207.16930 196.00622 1.000 72.96822  ? 46  GLY C C      1 
ATOM 3457  O O      . GLY C 3 46  ? 167.77073 206.06339 196.36756 1.000 72.96822  ? 46  GLY C O      1 
ATOM 3458  H H      . GLY C 3 46  ? 168.04243 210.04082 195.37048 1.000 72.96822  ? 46  GLY C H      1 
ATOM 3459  H HA2    . GLY C 3 46  ? 166.62409 208.24282 196.74186 1.000 72.96822  ? 46  GLY C HA2    1 
ATOM 3460  H HA3    . GLY C 3 46  ? 166.73788 208.32854 195.17998 1.000 72.96822  ? 46  GLY C HA3    1 
ATOM 3461  N N      . ALA C 3 47  ? 169.45192 207.37974 195.64610 1.000 77.56252  ? 47  ALA C N      1 
ATOM 3462  C CA     . ALA C 3 47  ? 170.38316 206.25883 195.53637 1.000 77.56252  ? 47  ALA C CA     1 
ATOM 3463  C C      . ALA C 3 47  ? 170.50303 205.44807 196.81645 1.000 77.56252  ? 47  ALA C C      1 
ATOM 3464  O O      . ALA C 3 47  ? 170.27572 204.22705 196.76765 1.000 77.56252  ? 47  ALA C O      1 
ATOM 3465  C CB     . ALA C 3 47  ? 171.74984 206.78253 195.08694 1.000 77.56252  ? 47  ALA C CB     1 
ATOM 3466  H H      . ALA C 3 47  ? 169.79194 208.14848 195.46347 1.000 77.56252  ? 47  ALA C H      1 
ATOM 3467  H HA     . ALA C 3 47  ? 170.06117 205.66053 194.84466 1.000 77.56252  ? 47  ALA C HA     1 
ATOM 3468  H HB1    . ALA C 3 47  ? 171.64879 207.23128 194.23269 1.000 77.56252  ? 47  ALA C HB1    1 
ATOM 3469  H HB2    . ALA C 3 47  ? 172.36088 206.03470 194.99665 1.000 77.56252  ? 47  ALA C HB2    1 
ATOM 3470  H HB3    . ALA C 3 47  ? 172.08590 207.40516 195.75011 1.000 77.56252  ? 47  ALA C HB3    1 
ATOM 3471  N N      . PRO C 3 48  ? 170.81771 206.02482 197.97507 1.000 76.57745  ? 48  PRO C N      1 
ATOM 3472  C CA     . PRO C 3 48  ? 170.90827 205.17570 199.16716 1.000 76.57745  ? 48  PRO C CA     1 
ATOM 3473  C C      . PRO C 3 48  ? 169.59314 204.49532 199.45833 1.000 76.57745  ? 48  PRO C C      1 
ATOM 3474  O O      . PRO C 3 48  ? 169.57293 203.32426 199.85110 1.000 76.57745  ? 48  PRO C O      1 
ATOM 3475  C CB     . PRO C 3 48  ? 171.31400 206.15815 200.27540 1.000 76.57745  ? 48  PRO C CB     1 
ATOM 3476  C CG     . PRO C 3 48  ? 170.89264 207.48248 199.77849 1.000 76.57745  ? 48  PRO C CG     1 
ATOM 3477  C CD     . PRO C 3 48  ? 171.08736 207.43136 198.29341 1.000 76.57745  ? 48  PRO C CD     1 
ATOM 3478  H HA     . PRO C 3 48  ? 171.60265 204.50676 199.05787 1.000 76.57745  ? 48  PRO C HA     1 
ATOM 3479  H HB2    . PRO C 3 48  ? 170.85130 205.93681 201.09835 1.000 76.57745  ? 48  PRO C HB2    1 
ATOM 3480  H HB3    . PRO C 3 48  ? 172.27469 206.12923 200.40192 1.000 76.57745  ? 48  PRO C HB3    1 
ATOM 3481  H HG2    . PRO C 3 48  ? 169.95854 207.62860 199.99525 1.000 76.57745  ? 48  PRO C HG2    1 
ATOM 3482  H HG3    . PRO C 3 48  ? 171.44527 208.17302 200.17211 1.000 76.57745  ? 48  PRO C HG3    1 
ATOM 3483  H HD2    . PRO C 3 48  ? 170.44642 208.00940 197.85357 1.000 76.57745  ? 48  PRO C HD2    1 
ATOM 3484  H HD3    . PRO C 3 48  ? 171.99946 207.66507 198.06040 1.000 76.57745  ? 48  PRO C HD3    1 
ATOM 3485  N N      . VAL C 3 49  ? 168.48160 205.19893 199.25795 1.000 72.84435  ? 49  VAL C N      1 
ATOM 3486  C CA     . VAL C 3 49  ? 167.18020 204.58922 199.49275 1.000 72.84435  ? 49  VAL C CA     1 
ATOM 3487  C C      . VAL C 3 49  ? 166.98134 203.41783 198.54185 1.000 72.84435  ? 49  VAL C C      1 
ATOM 3488  O O      . VAL C 3 49  ? 166.67728 202.29431 198.95854 1.000 72.84435  ? 49  VAL C O      1 
ATOM 3489  C CB     . VAL C 3 49  ? 166.06542 205.63654 199.34242 1.000 72.84435  ? 49  VAL C CB     1 
ATOM 3490  C CG1    . VAL C 3 49  ? 164.71406 204.99442 199.56838 1.000 72.84435  ? 49  VAL C CG1    1 
ATOM 3491  C CG2    . VAL C 3 49  ? 166.27985 206.77874 200.31944 1.000 72.84435  ? 49  VAL C CG2    1 
ATOM 3492  H H      . VAL C 3 49  ? 168.45433 206.01574 198.99031 1.000 72.84435  ? 49  VAL C H      1 
ATOM 3493  H HA     . VAL C 3 49  ? 167.15048 204.24842 200.40016 1.000 72.84435  ? 49  VAL C HA     1 
ATOM 3494  H HB     . VAL C 3 49  ? 166.08468 205.99847 198.44243 1.000 72.84435  ? 49  VAL C HB     1 
ATOM 3495  H HG11   . VAL C 3 49  ? 164.09759 205.66397 199.90430 1.000 72.84435  ? 49  VAL C HG11   1 
ATOM 3496  H HG12   . VAL C 3 49  ? 164.80949 204.27928 200.21675 1.000 72.84435  ? 49  VAL C HG12   1 
ATOM 3497  H HG13   . VAL C 3 49  ? 164.38914 204.63751 198.72678 1.000 72.84435  ? 49  VAL C HG13   1 
ATOM 3498  H HG21   . VAL C 3 49  ? 165.56750 207.42741 200.20535 1.000 72.84435  ? 49  VAL C HG21   1 
ATOM 3499  H HG22   . VAL C 3 49  ? 166.26397 206.42788 201.22314 1.000 72.84435  ? 49  VAL C HG22   1 
ATOM 3500  H HG23   . VAL C 3 49  ? 167.13595 207.19772 200.13994 1.000 72.84435  ? 49  VAL C HG23   1 
ATOM 3501  N N      . TYR C 3 50  ? 167.17810 203.66065 197.24739 1.000 71.02614  ? 50  TYR C N      1 
ATOM 3502  C CA     . TYR C 3 50  ? 166.99567 202.60790 196.25488 1.000 71.02614  ? 50  TYR C CA     1 
ATOM 3503  C C      . TYR C 3 50  ? 167.91094 201.42748 196.53882 1.000 71.02614  ? 50  TYR C C      1 
ATOM 3504  O O      . TYR C 3 50  ? 167.46808 200.27478 196.59352 1.000 71.02614  ? 50  TYR C O      1 
ATOM 3505  C CB     . TYR C 3 50  ? 167.27064 203.17249 194.86342 1.000 71.02614  ? 50  TYR C CB     1 
ATOM 3506  C CG     . TYR C 3 50  ? 166.65777 202.40104 193.72373 1.000 71.02614  ? 50  TYR C CG     1 
ATOM 3507  C CD1    . TYR C 3 50  ? 167.09431 201.12736 193.41488 1.000 71.02614  ? 50  TYR C CD1    1 
ATOM 3508  C CD2    . TYR C 3 50  ? 165.66731 202.96231 192.93739 1.000 71.02614  ? 50  TYR C CD2    1 
ATOM 3509  C CE1    . TYR C 3 50  ? 166.54486 200.42573 192.37779 1.000 71.02614  ? 50  TYR C CE1    1 
ATOM 3510  C CE2    . TYR C 3 50  ? 165.11677 202.27156 191.89084 1.000 71.02614  ? 50  TYR C CE2    1 
ATOM 3511  C CZ     . TYR C 3 50  ? 165.55976 201.00309 191.61286 1.000 71.02614  ? 50  TYR C CZ     1 
ATOM 3512  O OH     . TYR C 3 50  ? 165.02349 200.31392 190.55195 1.000 71.02614  ? 50  TYR C OH     1 
ATOM 3513  H H      . TYR C 3 50  ? 167.41693 204.41956 196.92162 1.000 71.02614  ? 50  TYR C H      1 
ATOM 3514  H HA     . TYR C 3 50  ? 166.07781 202.29623 196.28277 1.000 71.02614  ? 50  TYR C HA     1 
ATOM 3515  H HB2    . TYR C 3 50  ? 166.92475 204.07731 194.82260 1.000 71.02614  ? 50  TYR C HB2    1 
ATOM 3516  H HB3    . TYR C 3 50  ? 168.23027 203.18806 194.72204 1.000 71.02614  ? 50  TYR C HB3    1 
ATOM 3517  H HD1    . TYR C 3 50  ? 167.76751 200.73903 193.92522 1.000 71.02614  ? 50  TYR C HD1    1 
ATOM 3518  H HD2    . TYR C 3 50  ? 165.37044 203.82351 193.12163 1.000 71.02614  ? 50  TYR C HD2    1 
ATOM 3519  H HE1    . TYR C 3 50  ? 166.85383 199.57220 192.17547 1.000 71.02614  ? 50  TYR C HE1    1 
ATOM 3520  H HE2    . TYR C 3 50  ? 164.45428 202.66315 191.36787 1.000 71.02614  ? 50  TYR C HE2    1 
ATOM 3521  H HH     . TYR C 3 50  ? 164.56774 200.83397 190.07469 1.000 71.02614  ? 50  TYR C HH     1 
ATOM 3522  N N      . LEU C 3 51  ? 169.19430 201.70787 196.75102 1.000 71.74956  ? 51  LEU C N      1 
ATOM 3523  C CA     . LEU C 3 51  ? 170.16179 200.65208 197.01653 1.000 71.74956  ? 51  LEU C CA     1 
ATOM 3524  C C      . LEU C 3 51  ? 169.78166 199.85616 198.25606 1.000 71.74956  ? 51  LEU C C      1 
ATOM 3525  O O      . LEU C 3 51  ? 169.77551 198.62083 198.24145 1.000 71.74956  ? 51  LEU C O      1 
ATOM 3526  C CB     . LEU C 3 51  ? 171.55053 201.26281 197.17561 1.000 71.74956  ? 51  LEU C CB     1 
ATOM 3527  C CG     . LEU C 3 51  ? 172.71853 200.28876 197.27259 1.000 71.74956  ? 51  LEU C CG     1 
ATOM 3528  C CD1    . LEU C 3 51  ? 172.57099 199.15850 196.27762 1.000 71.74956  ? 51  LEU C CD1    1 
ATOM 3529  C CD2    . LEU C 3 51  ? 174.02429 201.02506 197.06427 1.000 71.74956  ? 51  LEU C CD2    1 
ATOM 3530  H H      . LEU C 3 51  ? 169.52766 202.50097 196.74716 1.000 71.74956  ? 51  LEU C H      1 
ATOM 3531  H HA     . LEU C 3 51  ? 170.16729 200.04853 196.25812 1.000 71.74956  ? 51  LEU C HA     1 
ATOM 3532  H HB2    . LEU C 3 51  ? 171.71784 201.83627 196.41113 1.000 71.74956  ? 51  LEU C HB2    1 
ATOM 3533  H HB3    . LEU C 3 51  ? 171.55538 201.79896 197.98407 1.000 71.74956  ? 51  LEU C HB3    1 
ATOM 3534  H HG     . LEU C 3 51  ? 172.73245 199.90267 198.16224 1.000 71.74956  ? 51  LEU C HG     1 
ATOM 3535  H HD11   . LEU C 3 51  ? 173.40414 198.66273 196.23592 1.000 71.74956  ? 51  LEU C HD11   1 
ATOM 3536  H HD12   . LEU C 3 51  ? 172.36504 199.53475 195.40794 1.000 71.74956  ? 51  LEU C HD12   1 
ATOM 3537  H HD13   . LEU C 3 51  ? 171.85118 198.57395 196.56277 1.000 71.74956  ? 51  LEU C HD13   1 
ATOM 3538  H HD21   . LEU C 3 51  ? 174.75750 200.39268 197.12703 1.000 71.74956  ? 51  LEU C HD21   1 
ATOM 3539  H HD22   . LEU C 3 51  ? 174.01721 201.43779 196.18663 1.000 71.74956  ? 51  LEU C HD22   1 
ATOM 3540  H HD23   . LEU C 3 51  ? 174.11422 201.70680 197.74847 1.000 71.74956  ? 51  LEU C HD23   1 
ATOM 3541  N N      . ALA C 3 52  ? 169.44398 200.55189 199.33797 1.000 72.90963  ? 52  ALA C N      1 
ATOM 3542  C CA     . ALA C 3 52  ? 169.06815 199.86679 200.56674 1.000 72.90963  ? 52  ALA C CA     1 
ATOM 3543  C C      . ALA C 3 52  ? 167.87698 198.95283 200.34440 1.000 72.90963  ? 52  ALA C C      1 
ATOM 3544  O O      . ALA C 3 52  ? 167.86079 197.81618 200.82702 1.000 72.90963  ? 52  ALA C O      1 
ATOM 3545  C CB     . ALA C 3 52  ? 168.75878 200.88497 201.66089 1.000 72.90963  ? 52  ALA C CB     1 
ATOM 3546  H H      . ALA C 3 52  ? 169.42408 201.41060 199.38618 1.000 72.90963  ? 52  ALA C H      1 
ATOM 3547  H HA     . ALA C 3 52  ? 169.81256 199.32170 200.86588 1.000 72.90963  ? 52  ALA C HA     1 
ATOM 3548  H HB1    . ALA C 3 52  ? 169.53884 201.44561 201.79739 1.000 72.90963  ? 52  ALA C HB1    1 
ATOM 3549  H HB2    . ALA C 3 52  ? 168.00516 201.42888 201.38311 1.000 72.90963  ? 52  ALA C HB2    1 
ATOM 3550  H HB3    . ALA C 3 52  ? 168.54433 200.41282 202.48078 1.000 72.90963  ? 52  ALA C HB3    1 
ATOM 3551  N N      . ALA C 3 53  ? 166.87519 199.41987 199.60626 1.000 71.66321  ? 53  ALA C N      1 
ATOM 3552  C CA     . ALA C 3 53  ? 165.69749 198.59204 199.38646 1.000 71.66321  ? 53  ALA C CA     1 
ATOM 3553  C C      . ALA C 3 53  ? 166.04313 197.30214 198.64938 1.000 71.66321  ? 53  ALA C C      1 
ATOM 3554  O O      . ALA C 3 53  ? 165.58657 196.21973 199.03645 1.000 71.66321  ? 53  ALA C O      1 
ATOM 3555  C CB     . ALA C 3 53  ? 164.65035 199.38690 198.60943 1.000 71.66321  ? 53  ALA C CB     1 
ATOM 3556  H H      . ALA C 3 53  ? 166.85176 200.19338 199.22965 1.000 71.66321  ? 53  ALA C H      1 
ATOM 3557  H HA     . ALA C 3 53  ? 165.31483 198.35231 200.24507 1.000 71.66321  ? 53  ALA C HA     1 
ATOM 3558  H HB1    . ALA C 3 53  ? 164.44394 200.19920 199.09517 1.000 71.66321  ? 53  ALA C HB1    1 
ATOM 3559  H HB2    . ALA C 3 53  ? 163.85044 198.84617 198.51194 1.000 71.66321  ? 53  ALA C HB2    1 
ATOM 3560  H HB3    . ALA C 3 53  ? 165.01064 199.60711 197.73653 1.000 71.66321  ? 53  ALA C HB3    1 
ATOM 3561  N N      . VAL C 3 54  ? 166.86637 197.38427 197.60488 1.000 68.85241  ? 54  VAL C N      1 
ATOM 3562  C CA     . VAL C 3 54  ? 167.22802 196.17842 196.86253 1.000 68.85241  ? 54  VAL C CA     1 
ATOM 3563  C C      . VAL C 3 54  ? 167.98695 195.21101 197.76069 1.000 68.85241  ? 54  VAL C C      1 
ATOM 3564  O O      . VAL C 3 54  ? 167.70007 194.00932 197.79341 1.000 68.85241  ? 54  VAL C O      1 
ATOM 3565  C CB     . VAL C 3 54  ? 168.03701 196.53468 195.60387 1.000 68.85241  ? 54  VAL C CB     1 
ATOM 3566  C CG1    . VAL C 3 54  ? 168.67145 195.28944 195.01322 1.000 68.85241  ? 54  VAL C CG1    1 
ATOM 3567  C CG2    . VAL C 3 54  ? 167.14461 197.19507 194.57812 1.000 68.85241  ? 54  VAL C CG2    1 
ATOM 3568  H H      . VAL C 3 54  ? 167.22174 198.11008 197.31104 1.000 68.85241  ? 54  VAL C H      1 
ATOM 3569  H HA     . VAL C 3 54  ? 166.41448 195.73548 196.57385 1.000 68.85241  ? 54  VAL C HA     1 
ATOM 3570  H HB     . VAL C 3 54  ? 168.74345 197.15570 195.84090 1.000 68.85241  ? 54  VAL C HB     1 
ATOM 3571  H HG11   . VAL C 3 54  ? 168.88602 195.45866 194.08248 1.000 68.85241  ? 54  VAL C HG11   1 
ATOM 3572  H HG12   . VAL C 3 54  ? 169.48080 195.08111 195.50564 1.000 68.85241  ? 54  VAL C HG12   1 
ATOM 3573  H HG13   . VAL C 3 54  ? 168.04336 194.55333 195.07792 1.000 68.85241  ? 54  VAL C HG13   1 
ATOM 3574  H HG21   . VAL C 3 54  ? 166.66845 197.92893 194.99779 1.000 68.85241  ? 54  VAL C HG21   1 
ATOM 3575  H HG22   . VAL C 3 54  ? 167.69342 197.53051 193.85161 1.000 68.85241  ? 54  VAL C HG22   1 
ATOM 3576  H HG23   . VAL C 3 54  ? 166.51280 196.54096 194.24042 1.000 68.85241  ? 54  VAL C HG23   1 
ATOM 3577  N N      . LEU C 3 55  ? 168.96470 195.72104 198.50691 1.000 69.98501  ? 55  LEU C N      1 
ATOM 3578  C CA     . LEU C 3 55  ? 169.71507 194.87079 199.42413 1.000 69.98501  ? 55  LEU C CA     1 
ATOM 3579  C C      . LEU C 3 55  ? 168.79220 194.17902 200.41716 1.000 69.98501  ? 55  LEU C C      1 
ATOM 3580  O O      . LEU C 3 55  ? 168.90704 192.97113 200.65106 1.000 69.98501  ? 55  LEU C O      1 
ATOM 3581  C CB     . LEU C 3 55  ? 170.76277 195.70295 200.15484 1.000 69.98501  ? 55  LEU C CB     1 
ATOM 3582  C CG     . LEU C 3 55  ? 171.91374 196.15913 199.26724 1.000 69.98501  ? 55  LEU C CG     1 
ATOM 3583  C CD1    . LEU C 3 55  ? 172.73577 197.21468 199.96841 1.000 69.98501  ? 55  LEU C CD1    1 
ATOM 3584  C CD2    . LEU C 3 55  ? 172.77955 194.98029 198.88454 1.000 69.98501  ? 55  LEU C CD2    1 
ATOM 3585  H H      . LEU C 3 55  ? 169.20848 196.54554 198.50066 1.000 69.98501  ? 55  LEU C H      1 
ATOM 3586  H HA     . LEU C 3 55  ? 170.16768 194.18172 198.91535 1.000 69.98501  ? 55  LEU C HA     1 
ATOM 3587  H HB2    . LEU C 3 55  ? 170.33574 196.49489 200.51764 1.000 69.98501  ? 55  LEU C HB2    1 
ATOM 3588  H HB3    . LEU C 3 55  ? 171.13673 195.17164 200.87531 1.000 69.98501  ? 55  LEU C HB3    1 
ATOM 3589  H HG     . LEU C 3 55  ? 171.55489 196.54711 198.45399 1.000 69.98501  ? 55  LEU C HG     1 
ATOM 3590  H HD11   . LEU C 3 55  ? 172.16630 197.97310 200.17363 1.000 69.98501  ? 55  LEU C HD11   1 
ATOM 3591  H HD12   . LEU C 3 55  ? 173.09780 196.84140 200.78751 1.000 69.98501  ? 55  LEU C HD12   1 
ATOM 3592  H HD13   . LEU C 3 55  ? 173.45714 197.49165 199.38232 1.000 69.98501  ? 55  LEU C HD13   1 
ATOM 3593  H HD21   . LEU C 3 55  ? 173.50713 195.29609 198.32623 1.000 69.98501  ? 55  LEU C HD21   1 
ATOM 3594  H HD22   . LEU C 3 55  ? 172.24681 194.33511 198.39584 1.000 69.98501  ? 55  LEU C HD22   1 
ATOM 3595  H HD23   . LEU C 3 55  ? 173.13666 194.57621 199.69114 1.000 69.98501  ? 55  LEU C HD23   1 
ATOM 3596  N N      . GLU C 3 56  ? 167.86686 194.92587 201.01406 1.000 72.52623  ? 56  GLU C N      1 
ATOM 3597  C CA     . GLU C 3 56  ? 166.96041 194.32110 201.98201 1.000 72.52623  ? 56  GLU C CA     1 
ATOM 3598  C C      . GLU C 3 56  ? 166.15970 193.19243 201.34823 1.000 72.52623  ? 56  GLU C C      1 
ATOM 3599  O O      . GLU C 3 56  ? 166.05725 192.09724 201.91169 1.000 72.52623  ? 56  GLU C O      1 
ATOM 3600  C CB     . GLU C 3 56  ? 166.02901 195.38398 202.55937 1.000 72.52623  ? 56  GLU C CB     1 
ATOM 3601  C CG     . GLU C 3 56  ? 165.07184 194.85340 203.60436 1.000 72.52623  ? 56  GLU C CG     1 
ATOM 3602  C CD     . GLU C 3 56  ? 164.45927 195.95217 204.44685 1.000 72.52623  ? 56  GLU C CD     1 
ATOM 3603  O OE1    . GLU C 3 56  ? 165.06826 197.03710 204.55740 1.000 72.52623  ? 56  GLU C OE1    1 
ATOM 3604  O OE2    . GLU C 3 56  ? 163.35951 195.73561 204.99540 1.000 72.52623  ? 56  GLU C OE2    1 
ATOM 3605  H H      . GLU C 3 56  ? 167.74631 195.76689 200.88046 1.000 72.52623  ? 56  GLU C H      1 
ATOM 3606  H HA     . GLU C 3 56  ? 167.48011 193.94812 202.71138 1.000 72.52623  ? 56  GLU C HA     1 
ATOM 3607  H HB2    . GLU C 3 56  ? 166.56880 196.07638 202.97110 1.000 72.52623  ? 56  GLU C HB2    1 
ATOM 3608  H HB3    . GLU C 3 56  ? 165.50198 195.76334 201.83881 1.000 72.52623  ? 56  GLU C HB3    1 
ATOM 3609  H HG2    . GLU C 3 56  ? 164.35219 194.37510 203.16330 1.000 72.52623  ? 56  GLU C HG2    1 
ATOM 3610  H HG3    . GLU C 3 56  ? 165.55289 194.25510 204.19754 1.000 72.52623  ? 56  GLU C HG3    1 
ATOM 3611  N N      . TYR C 3 57  ? 165.60635 193.43054 200.15920 1.000 69.23698  ? 57  TYR C N      1 
ATOM 3612  C CA     . TYR C 3 57  ? 164.79852 192.40595 199.50581 1.000 69.23698  ? 57  TYR C CA     1 
ATOM 3613  C C      . TYR C 3 57  ? 165.60680 191.13177 199.29414 1.000 69.23698  ? 57  TYR C C      1 
ATOM 3614  O O      . TYR C 3 57  ? 165.13442 190.02757 199.58412 1.000 69.23698  ? 57  TYR C O      1 
ATOM 3615  C CB     . TYR C 3 57  ? 164.25359 192.92661 198.17992 1.000 69.23698  ? 57  TYR C CB     1 
ATOM 3616  C CG     . TYR C 3 57  ? 163.76751 191.83367 197.26498 1.000 69.23698  ? 57  TYR C CG     1 
ATOM 3617  C CD1    . TYR C 3 57  ? 162.60691 191.13956 197.55747 1.000 69.23698  ? 57  TYR C CD1    1 
ATOM 3618  C CD2    . TYR C 3 57  ? 164.46247 191.49096 196.11910 1.000 69.23698  ? 57  TYR C CD2    1 
ATOM 3619  C CE1    . TYR C 3 57  ? 162.14584 190.13963 196.73538 1.000 69.23698  ? 57  TYR C CE1    1 
ATOM 3620  C CE2    . TYR C 3 57  ? 164.00949 190.48845 195.28680 1.000 69.23698  ? 57  TYR C CE2    1 
ATOM 3621  C CZ     . TYR C 3 57  ? 162.84685 189.81664 195.60142 1.000 69.23698  ? 57  TYR C CZ     1 
ATOM 3622  O OH     . TYR C 3 57  ? 162.37550 188.81460 194.78683 1.000 69.23698  ? 57  TYR C OH     1 
ATOM 3623  H H      . TYR C 3 57  ? 165.68264 194.16446 199.71733 1.000 69.23698  ? 57  TYR C H      1 
ATOM 3624  H HA     . TYR C 3 57  ? 164.04301 192.18965 200.07475 1.000 69.23698  ? 57  TYR C HA     1 
ATOM 3625  H HB2    . TYR C 3 57  ? 163.50688 193.51943 198.35885 1.000 69.23698  ? 57  TYR C HB2    1 
ATOM 3626  H HB3    . TYR C 3 57  ? 164.95603 193.41079 197.71894 1.000 69.23698  ? 57  TYR C HB3    1 
ATOM 3627  H HD1    . TYR C 3 57  ? 162.12952 191.35421 198.32615 1.000 69.23698  ? 57  TYR C HD1    1 
ATOM 3628  H HD2    . TYR C 3 57  ? 165.24755 191.94204 195.90772 1.000 69.23698  ? 57  TYR C HD2    1 
ATOM 3629  H HE1    . TYR C 3 57  ? 161.36207 189.68525 196.94622 1.000 69.23698  ? 57  TYR C HE1    1 
ATOM 3630  H HE2    . TYR C 3 57  ? 164.48347 190.27013 194.51690 1.000 69.23698  ? 57  TYR C HE2    1 
ATOM 3631  H HH     . TYR C 3 57  ? 162.97412 188.23686 194.66901 1.000 69.23698  ? 57  TYR C HH     1 
ATOM 3632  N N      . LEU C 3 58  ? 166.83213 191.26589 198.78245 1.000 70.33499  ? 58  LEU C N      1 
ATOM 3633  C CA     . LEU C 3 58  ? 167.64895 190.08823 198.50670 1.000 70.33499  ? 58  LEU C CA     1 
ATOM 3634  C C      . LEU C 3 58  ? 167.93134 189.31087 199.78452 1.000 70.33499  ? 58  LEU C C      1 
ATOM 3635  O O      . LEU C 3 58  ? 167.84155 188.07770 199.80098 1.000 70.33499  ? 58  LEU C O      1 
ATOM 3636  C CB     . LEU C 3 58  ? 168.95484 190.49729 197.83044 1.000 70.33499  ? 58  LEU C CB     1 
ATOM 3637  C CG     . LEU C 3 58  ? 168.84719 190.96314 196.38114 1.000 70.33499  ? 58  LEU C CG     1 
ATOM 3638  C CD1    . LEU C 3 58  ? 170.20634 191.38353 195.87768 1.000 70.33499  ? 58  LEU C CD1    1 
ATOM 3639  C CD2    . LEU C 3 58  ? 168.26628 189.88367 195.49072 1.000 70.33499  ? 58  LEU C CD2    1 
ATOM 3640  H H      . LEU C 3 58  ? 167.20700 192.01594 198.59040 1.000 70.33499  ? 58  LEU C H      1 
ATOM 3641  H HA     . LEU C 3 58  ? 167.16193 189.49908 197.91228 1.000 70.33499  ? 58  LEU C HA     1 
ATOM 3642  H HB2    . LEU C 3 58  ? 169.34580 191.22496 198.33910 1.000 70.33499  ? 58  LEU C HB2    1 
ATOM 3643  H HB3    . LEU C 3 58  ? 169.55621 189.73611 197.84454 1.000 70.33499  ? 58  LEU C HB3    1 
ATOM 3644  H HG     . LEU C 3 58  ? 168.26020 191.73397 196.33941 1.000 70.33499  ? 58  LEU C HG     1 
ATOM 3645  H HD11   . LEU C 3 58  ? 170.12370 191.67928 194.95814 1.000 70.33499  ? 58  LEU C HD11   1 
ATOM 3646  H HD12   . LEU C 3 58  ? 170.81095 190.62641 195.92994 1.000 70.33499  ? 58  LEU C HD12   1 
ATOM 3647  H HD13   . LEU C 3 58  ? 170.53606 192.10997 196.42991 1.000 70.33499  ? 58  LEU C HD13   1 
ATOM 3648  H HD21   . LEU C 3 58  ? 168.21807 190.21863 194.58195 1.000 70.33499  ? 58  LEU C HD21   1 
ATOM 3649  H HD22   . LEU C 3 58  ? 168.84372 189.10477 195.52454 1.000 70.33499  ? 58  LEU C HD22   1 
ATOM 3650  H HD23   . LEU C 3 58  ? 167.37890 189.64872 195.80155 1.000 70.33499  ? 58  LEU C HD23   1 
ATOM 3651  N N      . THR C 3 59  ? 168.26975 190.00873 200.86876 1.000 71.61634  ? 59  THR C N      1 
ATOM 3652  C CA     . THR C 3 59  ? 168.50721 189.31378 202.12714 1.000 71.61634  ? 59  THR C CA     1 
ATOM 3653  C C      . THR C 3 59  ? 167.25897 188.54470 202.53230 1.000 71.61634  ? 59  THR C C      1 
ATOM 3654  O O      . THR C 3 59  ? 167.33230 187.37386 202.92089 1.000 71.61634  ? 59  THR C O      1 
ATOM 3655  C CB     . THR C 3 59  ? 168.93063 190.30238 203.21383 1.000 71.61634  ? 59  THR C CB     1 
ATOM 3656  O OG1    . THR C 3 59  ? 167.89214 191.26046 203.44541 1.000 71.61634  ? 59  THR C OG1    1 
ATOM 3657  C CG2    . THR C 3 59  ? 170.19320 191.02823 202.81066 1.000 71.61634  ? 59  THR C CG2    1 
ATOM 3658  H H      . THR C 3 59  ? 168.36592 190.86291 200.90056 1.000 71.61634  ? 59  THR C H      1 
ATOM 3659  H HA     . THR C 3 59  ? 169.22737 188.67559 202.00582 1.000 71.61634  ? 59  THR C HA     1 
ATOM 3660  H HB     . THR C 3 59  ? 169.10788 189.81921 204.03559 1.000 71.61634  ? 59  THR C HB     1 
ATOM 3661  H HG1    . THR C 3 59  ? 167.19859 191.05769 203.02661 1.000 71.61634  ? 59  THR C HG1    1 
ATOM 3662  H HG21   . THR C 3 59  ? 170.94730 190.68509 203.31436 1.000 71.61634  ? 59  THR C HG21   1 
ATOM 3663  H HG22   . THR C 3 59  ? 170.09965 191.97666 202.99162 1.000 71.61634  ? 59  THR C HG22   1 
ATOM 3664  H HG23   . THR C 3 59  ? 170.36568 190.90771 201.86452 1.000 71.61634  ? 59  THR C HG23   1 
ATOM 3665  N N      . ALA C 3 60  ? 166.09815 189.19285 202.44353 1.000 72.72508  ? 60  ALA C N      1 
ATOM 3666  C CA     . ALA C 3 60  ? 164.84157 188.52993 202.76407 1.000 72.72508  ? 60  ALA C CA     1 
ATOM 3667  C C      . ALA C 3 60  ? 164.69318 187.25050 201.95204 1.000 72.72508  ? 60  ALA C C      1 
ATOM 3668  O O      . ALA C 3 60  ? 164.34290 186.19323 202.48809 1.000 72.72508  ? 60  ALA C O      1 
ATOM 3669  C CB     . ALA C 3 60  ? 163.66887 189.47386 202.50194 1.000 72.72508  ? 60  ALA C CB     1 
ATOM 3670  H H      . ALA C 3 60  ? 166.00914 190.00940 202.19155 1.000 72.72508  ? 60  ALA C H      1 
ATOM 3671  H HA     . ALA C 3 60  ? 164.83598 188.29365 203.70456 1.000 72.72508  ? 60  ALA C HA     1 
ATOM 3672  H HB1    . ALA C 3 60  ? 163.78679 190.27780 203.03161 1.000 72.72508  ? 60  ALA C HB1    1 
ATOM 3673  H HB2    . ALA C 3 60  ? 162.84461 189.02905 202.75434 1.000 72.72508  ? 60  ALA C HB2    1 
ATOM 3674  H HB3    . ALA C 3 60  ? 163.64855 189.69799 201.55851 1.000 72.72508  ? 60  ALA C HB3    1 
ATOM 3675  N N      . GLU C 3 61  ? 164.96426 187.33179 200.64812 1.000 78.49394  ? 61  GLU C N      1 
ATOM 3676  C CA     . GLU C 3 61  ? 164.81962 186.17113 199.77688 1.000 78.49394  ? 61  GLU C CA     1 
ATOM 3677  C C      . GLU C 3 61  ? 165.62986 184.99173 200.29806 1.000 78.49394  ? 61  GLU C C      1 
ATOM 3678  O O      . GLU C 3 61  ? 165.09021 183.90134 200.51362 1.000 78.49394  ? 61  GLU C O      1 
ATOM 3679  C CB     . GLU C 3 61  ? 165.26229 186.53802 198.36201 1.000 78.49394  ? 61  GLU C CB     1 
ATOM 3680  C CG     . GLU C 3 61  ? 164.98051 185.47715 197.31749 1.000 78.49394  ? 61  GLU C CG     1 
ATOM 3681  C CD     . GLU C 3 61  ? 163.58899 185.58902 196.73302 1.000 78.49394  ? 61  GLU C CD     1 
ATOM 3682  O OE1    . GLU C 3 61  ? 163.02214 186.70094 196.74112 1.000 78.49394  ? 61  GLU C OE1    1 
ATOM 3683  O OE2    . GLU C 3 61  ? 163.06289 184.56378 196.25591 1.000 78.49394  ? 61  GLU C OE2    1 
ATOM 3684  H H      . GLU C 3 61  ? 165.23149 188.04441 200.24751 1.000 78.49394  ? 61  GLU C H      1 
ATOM 3685  H HA     . GLU C 3 61  ? 163.88604 185.90853 199.74514 1.000 78.49394  ? 61  GLU C HA     1 
ATOM 3686  H HB2    . GLU C 3 61  ? 164.80982 187.35315 198.09561 1.000 78.49394  ? 61  GLU C HB2    1 
ATOM 3687  H HB3    . GLU C 3 61  ? 166.22032 186.68900 198.37040 1.000 78.49394  ? 61  GLU C HB3    1 
ATOM 3688  H HG2    . GLU C 3 61  ? 165.61797 185.57228 196.59249 1.000 78.49394  ? 61  GLU C HG2    1 
ATOM 3689  H HG3    . GLU C 3 61  ? 165.06613 184.59898 197.71962 1.000 78.49394  ? 61  GLU C HG3    1 
ATOM 3690  N N      . ILE C 3 62  ? 166.93305 185.18477 200.50499 1.000 81.22469  ? 62  ILE C N      1 
ATOM 3691  C CA     . ILE C 3 62  ? 167.76665 184.07890 200.97080 1.000 81.22469  ? 62  ILE C CA     1 
ATOM 3692  C C      . ILE C 3 62  ? 167.25231 183.56243 202.30715 1.000 81.22469  ? 62  ILE C C      1 
ATOM 3693  O O      . ILE C 3 62  ? 167.09773 182.35249 202.51095 1.000 81.22469  ? 62  ILE C O      1 
ATOM 3694  C CB     . ILE C 3 62  ? 169.23873 184.50759 201.06521 1.000 81.22469  ? 62  ILE C CB     1 
ATOM 3695  C CG1    . ILE C 3 62  ? 169.78733 184.79885 199.67293 1.000 81.22469  ? 62  ILE C CG1    1 
ATOM 3696  C CG2    . ILE C 3 62  ? 170.05142 183.42200 201.73990 1.000 81.22469  ? 62  ILE C CG2    1 
ATOM 3697  C CD1    . ILE C 3 62  ? 171.13873 185.45912 199.68405 1.000 81.22469  ? 62  ILE C CD1    1 
ATOM 3698  H H      . ILE C 3 62  ? 167.34973 185.92743 200.38675 1.000 81.22469  ? 62  ILE C H      1 
ATOM 3699  H HA     . ILE C 3 62  ? 167.70941 183.35251 200.33058 1.000 81.22469  ? 62  ILE C HA     1 
ATOM 3700  H HB     . ILE C 3 62  ? 169.29402 185.31609 201.59840 1.000 81.22469  ? 62  ILE C HB     1 
ATOM 3701  H HG12   . ILE C 3 62  ? 169.87191 183.96220 199.19048 1.000 81.22469  ? 62  ILE C HG12   1 
ATOM 3702  H HG13   . ILE C 3 62  ? 169.17248 185.38779 199.20805 1.000 81.22469  ? 62  ILE C HG13   1 
ATOM 3703  H HG21   . ILE C 3 62  ? 170.97738 183.49296 201.46220 1.000 81.22469  ? 62  ILE C HG21   1 
ATOM 3704  H HG22   . ILE C 3 62  ? 169.69611 182.55648 201.48303 1.000 81.22469  ? 62  ILE C HG22   1 
ATOM 3705  H HG23   . ILE C 3 62  ? 169.98783 183.53352 202.70152 1.000 81.22469  ? 62  ILE C HG23   1 
ATOM 3706  H HD11   . ILE C 3 62  ? 171.82264 184.78080 199.79888 1.000 81.22469  ? 62  ILE C HD11   1 
ATOM 3707  H HD12   . ILE C 3 62  ? 171.26890 185.91811 198.83950 1.000 81.22469  ? 62  ILE C HD12   1 
ATOM 3708  H HD13   . ILE C 3 62  ? 171.17386 186.09373 200.41642 1.000 81.22469  ? 62  ILE C HD13   1 
ATOM 3709  N N      . LEU C 3 63  ? 166.98073 184.47538 203.24001 1.000 78.60699  ? 63  LEU C N      1 
ATOM 3710  C CA     . LEU C 3 63  ? 166.53868 184.06118 204.56496 1.000 78.60699  ? 63  LEU C CA     1 
ATOM 3711  C C      . LEU C 3 63  ? 165.24867 183.26321 204.47965 1.000 78.60699  ? 63  LEU C C      1 
ATOM 3712  O O      . LEU C 3 63  ? 165.09375 182.24492 205.16329 1.000 78.60699  ? 63  LEU C O      1 
ATOM 3713  C CB     . LEU C 3 63  ? 166.35299 185.27966 205.46166 1.000 78.60699  ? 63  LEU C CB     1 
ATOM 3714  C CG     . LEU C 3 63  ? 167.63648 185.89596 206.00040 1.000 78.60699  ? 63  LEU C CG     1 
ATOM 3715  C CD1    . LEU C 3 63  ? 167.33668 187.23885 206.62076 1.000 78.60699  ? 63  LEU C CD1    1 
ATOM 3716  C CD2    . LEU C 3 63  ? 168.27198 184.97517 207.01952 1.000 78.60699  ? 63  LEU C CD2    1 
ATOM 3717  H H      . LEU C 3 63  ? 167.04419 185.32623 203.13150 1.000 78.60699  ? 63  LEU C H      1 
ATOM 3718  H HA     . LEU C 3 63  ? 167.21516 183.48956 204.95839 1.000 78.60699  ? 63  LEU C HA     1 
ATOM 3719  H HB2    . LEU C 3 63  ? 165.88942 185.96601 204.95656 1.000 78.60699  ? 63  LEU C HB2    1 
ATOM 3720  H HB3    . LEU C 3 63  ? 165.81352 185.01956 206.22482 1.000 78.60699  ? 63  LEU C HB3    1 
ATOM 3721  H HG     . LEU C 3 63  ? 168.26317 186.02696 205.27193 1.000 78.60699  ? 63  LEU C HG     1 
ATOM 3722  H HD11   . LEU C 3 63  ? 168.16140 187.62295 206.95805 1.000 78.60699  ? 63  LEU C HD11   1 
ATOM 3723  H HD12   . LEU C 3 63  ? 166.95451 187.81939 205.94398 1.000 78.60699  ? 63  LEU C HD12   1 
ATOM 3724  H HD13   . LEU C 3 63  ? 166.70501 187.11784 207.34698 1.000 78.60699  ? 63  LEU C HD13   1 
ATOM 3725  H HD21   . LEU C 3 63  ? 169.08571 185.38593 207.35170 1.000 78.60699  ? 63  LEU C HD21   1 
ATOM 3726  H HD22   . LEU C 3 63  ? 167.64925 184.83851 207.75105 1.000 78.60699  ? 63  LEU C HD22   1 
ATOM 3727  H HD23   . LEU C 3 63  ? 168.47905 184.12591 206.60076 1.000 78.60699  ? 63  LEU C HD23   1 
ATOM 3728  N N      . GLU C 3 64  ? 164.31598 183.69668 203.63118 1.000 81.76995  ? 64  GLU C N      1 
ATOM 3729  C CA     . GLU C 3 64  ? 163.06687 182.96131 203.49489 1.000 81.76995  ? 64  GLU C CA     1 
ATOM 3730  C C      . GLU C 3 64  ? 163.34700 181.53056 203.06564 1.000 81.76995  ? 64  GLU C C      1 
ATOM 3731  O O      . GLU C 3 64  ? 162.82547 180.57795 203.65552 1.000 81.76995  ? 64  GLU C O      1 
ATOM 3732  C CB     . GLU C 3 64  ? 162.16629 183.66528 202.48165 1.000 81.76995  ? 64  GLU C CB     1 
ATOM 3733  C CG     . GLU C 3 64  ? 160.78151 183.07134 202.34423 1.000 81.76995  ? 64  GLU C CG     1 
ATOM 3734  C CD     . GLU C 3 64  ? 159.74627 183.84490 203.13280 1.000 81.76995  ? 64  GLU C CD     1 
ATOM 3735  O OE1    . GLU C 3 64  ? 159.57211 185.05050 202.86056 1.000 81.76995  ? 64  GLU C OE1    1 
ATOM 3736  O OE2    . GLU C 3 64  ? 159.10164 183.24909 204.02128 1.000 81.76995  ? 64  GLU C OE2    1 
ATOM 3737  H H      . GLU C 3 64  ? 164.38159 184.39691 203.13607 1.000 81.76995  ? 64  GLU C H      1 
ATOM 3738  H HA     . GLU C 3 64  ? 162.60885 182.94132 204.34981 1.000 81.76995  ? 64  GLU C HA     1 
ATOM 3739  H HB2    . GLU C 3 64  ? 162.06269 184.59142 202.75145 1.000 81.76995  ? 64  GLU C HB2    1 
ATOM 3740  H HB3    . GLU C 3 64  ? 162.59040 183.62564 201.61007 1.000 81.76995  ? 64  GLU C HB3    1 
ATOM 3741  H HG2    . GLU C 3 64  ? 160.52135 183.08616 201.40992 1.000 81.76995  ? 64  GLU C HG2    1 
ATOM 3742  H HG3    . GLU C 3 64  ? 160.78785 182.15932 202.67370 1.000 81.76995  ? 64  GLU C HG3    1 
ATOM 3743  N N      . LEU C 3 65  ? 164.18552 181.35758 202.04500 1.000 80.94226  ? 65  LEU C N      1 
ATOM 3744  C CA     . LEU C 3 65  ? 164.48772 180.01050 201.58487 1.000 80.94226  ? 65  LEU C CA     1 
ATOM 3745  C C      . LEU C 3 65  ? 165.27735 179.25149 202.64005 1.000 80.94226  ? 65  LEU C C      1 
ATOM 3746  O O      . LEU C 3 65  ? 165.08830 178.04199 202.81263 1.000 80.94226  ? 65  LEU C O      1 
ATOM 3747  C CB     . LEU C 3 65  ? 165.26739 180.06083 200.27198 1.000 80.94226  ? 65  LEU C CB     1 
ATOM 3748  C CG     . LEU C 3 65  ? 164.49017 180.47962 199.02509 1.000 80.94226  ? 65  LEU C CG     1 
ATOM 3749  C CD1    . LEU C 3 65  ? 165.35707 180.31368 197.79235 1.000 80.94226  ? 65  LEU C CD1    1 
ATOM 3750  C CD2    . LEU C 3 65  ? 163.21216 179.67851 198.88644 1.000 80.94226  ? 65  LEU C CD2    1 
ATOM 3751  H H      . LEU C 3 65  ? 164.58230 181.98764 201.61477 1.000 80.94226  ? 65  LEU C H      1 
ATOM 3752  H HA     . LEU C 3 65  ? 163.65793 179.53196 201.43783 1.000 80.94226  ? 65  LEU C HA     1 
ATOM 3753  H HB2    . LEU C 3 65  ? 165.99870 180.68906 200.37843 1.000 80.94226  ? 65  LEU C HB2    1 
ATOM 3754  H HB3    . LEU C 3 65  ? 165.62803 179.17674 200.10073 1.000 80.94226  ? 65  LEU C HB3    1 
ATOM 3755  H HG     . LEU C 3 65  ? 164.25113 181.41666 199.10060 1.000 80.94226  ? 65  LEU C HG     1 
ATOM 3756  H HD11   . LEU C 3 65  ? 166.16155 180.84478 197.89953 1.000 80.94226  ? 65  LEU C HD11   1 
ATOM 3757  H HD12   . LEU C 3 65  ? 164.86226 180.61518 197.01449 1.000 80.94226  ? 65  LEU C HD12   1 
ATOM 3758  H HD13   . LEU C 3 65  ? 165.58986 179.37690 197.69495 1.000 80.94226  ? 65  LEU C HD13   1 
ATOM 3759  H HD21   . LEU C 3 65  ? 162.95633 179.65023 197.95100 1.000 80.94226  ? 65  LEU C HD21   1 
ATOM 3760  H HD22   . LEU C 3 65  ? 163.36646 178.77861 199.21477 1.000 80.94226  ? 65  LEU C HD22   1 
ATOM 3761  H HD23   . LEU C 3 65  ? 162.51400 180.10570 199.40733 1.000 80.94226  ? 65  LEU C HD23   1 
ATOM 3762  N N      . ALA C 3 66  ? 166.14900 179.95484 203.36562 1.000 81.46190  ? 66  ALA C N      1 
ATOM 3763  C CA     . ALA C 3 66  ? 166.95997 179.31286 204.39170 1.000 81.46190  ? 66  ALA C CA     1 
ATOM 3764  C C      . ALA C 3 66  ? 166.11315 178.90219 205.58443 1.000 81.46190  ? 66  ALA C C      1 
ATOM 3765  O O      . ALA C 3 66  ? 166.30506 177.81815 206.14655 1.000 81.46190  ? 66  ALA C O      1 
ATOM 3766  C CB     . ALA C 3 66  ? 168.07654 180.25354 204.83084 1.000 81.46190  ? 66  ALA C CB     1 
ATOM 3767  H H      . ALA C 3 66  ? 166.28613 180.79986 203.28210 1.000 81.46190  ? 66  ALA C H      1 
ATOM 3768  H HA     . ALA C 3 66  ? 167.36665 178.51355 204.02204 1.000 81.46190  ? 66  ALA C HA     1 
ATOM 3769  H HB1    . ALA C 3 66  ? 168.60264 180.49459 204.05270 1.000 81.46190  ? 66  ALA C HB1    1 
ATOM 3770  H HB2    . ALA C 3 66  ? 167.68281 181.04848 205.22312 1.000 81.46190  ? 66  ALA C HB2    1 
ATOM 3771  H HB3    . ALA C 3 66  ? 168.63328 179.80218 205.48450 1.000 81.46190  ? 66  ALA C HB3    1 
ATOM 3772  N N      . GLY C 3 67  ? 165.16693 179.74942 205.98212 1.000 85.65605  ? 67  GLY C N      1 
ATOM 3773  C CA     . GLY C 3 67  ? 164.28471 179.37649 207.07029 1.000 85.65605  ? 67  GLY C CA     1 
ATOM 3774  C C      . GLY C 3 67  ? 163.46722 178.14910 206.72936 1.000 85.65605  ? 67  GLY C C      1 
ATOM 3775  O O      . GLY C 3 67  ? 163.24195 177.28350 207.57838 1.000 85.65605  ? 67  GLY C O      1 
ATOM 3776  H H      . GLY C 3 67  ? 165.02077 180.52686 205.64447 1.000 85.65605  ? 67  GLY C H      1 
ATOM 3777  H HA2    . GLY C 3 67  ? 164.80800 179.18321 207.86350 1.000 85.65605  ? 67  GLY C HA2    1 
ATOM 3778  H HA3    . GLY C 3 67  ? 163.68511 180.10810 207.26733 1.000 85.65605  ? 67  GLY C HA3    1 
ATOM 3779  N N      . ASN C 3 68  ? 163.02354 178.04978 205.47655 1.000 91.48498  ? 68  ASN C N      1 
ATOM 3780  C CA     . ASN C 3 68  ? 162.29736 176.86192 205.04704 1.000 91.48498  ? 68  ASN C CA     1 
ATOM 3781  C C      . ASN C 3 68  ? 163.17257 175.62282 205.17226 1.000 91.48498  ? 68  ASN C C      1 
ATOM 3782  O O      . ASN C 3 68  ? 162.73656 174.58770 205.68965 1.000 91.48498  ? 68  ASN C O      1 
ATOM 3783  C CB     . ASN C 3 68  ? 161.81841 177.04569 203.60997 1.000 91.48498  ? 68  ASN C CB     1 
ATOM 3784  C CG     . ASN C 3 68  ? 160.76788 178.12206 203.48810 1.000 91.48498  ? 68  ASN C CG     1 
ATOM 3785  O OD1    . ASN C 3 68  ? 160.04046 178.40300 204.44007 1.000 91.48498  ? 68  ASN C OD1    1 
ATOM 3786  N ND2    . ASN C 3 68  ? 160.68504 178.73923 202.31676 1.000 91.48498  ? 68  ASN C ND2    1 
ATOM 3787  H H      . ASN C 3 68  ? 163.12965 178.64683 204.86671 1.000 91.48498  ? 68  ASN C H      1 
ATOM 3788  H HA     . ASN C 3 68  ? 161.51902 176.74160 205.61305 1.000 91.48498  ? 68  ASN C HA     1 
ATOM 3789  H HB2    . ASN C 3 68  ? 162.57340 177.30045 203.05681 1.000 91.48498  ? 68  ASN C HB2    1 
ATOM 3790  H HB3    . ASN C 3 68  ? 161.43885 176.21458 203.28878 1.000 91.48498  ? 68  ASN C HB3    1 
ATOM 3791  H HD21   . ASN C 3 68  ? 161.21287 178.51745 201.67511 1.000 91.48498  ? 68  ASN C HD21   1 
ATOM 3792  H HD22   . ASN C 3 68  ? 160.10461 179.36311 202.19969 1.000 91.48498  ? 68  ASN C HD22   1 
ATOM 3793  N N      . ALA C 3 69  ? 164.41967 175.71153 204.70804 1.000 86.13898  ? 69  ALA C N      1 
ATOM 3794  C CA     . ALA C 3 69  ? 165.32201 174.57477 204.83308 1.000 86.13898  ? 69  ALA C CA     1 
ATOM 3795  C C      . ALA C 3 69  ? 165.53936 174.21856 206.29656 1.000 86.13898  ? 69  ALA C C      1 
ATOM 3796  O O      . ALA C 3 69  ? 165.54837 173.03810 206.66309 1.000 86.13898  ? 69  ALA C O      1 
ATOM 3797  C CB     . ALA C 3 69  ? 166.65047 174.88677 204.14956 1.000 86.13898  ? 69  ALA C CB     1 
ATOM 3798  H H      . ALA C 3 69  ? 164.75904 176.40391 204.32662 1.000 86.13898  ? 69  ALA C H      1 
ATOM 3799  H HA     . ALA C 3 69  ? 164.92856 173.80644 204.39088 1.000 86.13898  ? 69  ALA C HA     1 
ATOM 3800  H HB1    . ALA C 3 69  ? 166.48033 175.11870 203.22293 1.000 86.13898  ? 69  ALA C HB1    1 
ATOM 3801  H HB2    . ALA C 3 69  ? 167.07245 175.63229 204.60488 1.000 86.13898  ? 69  ALA C HB2    1 
ATOM 3802  H HB3    . ALA C 3 69  ? 167.22143 174.10373 204.19514 1.000 86.13898  ? 69  ALA C HB3    1 
ATOM 3803  N N      . ALA C 3 70  ? 165.68368 175.23105 207.15296 1.000 87.40616  ? 70  ALA C N      1 
ATOM 3804  C CA     . ALA C 3 70  ? 165.85361 174.98293 208.58028 1.000 87.40616  ? 70  ALA C CA     1 
ATOM 3805  C C      . ALA C 3 70  ? 164.64913 174.23776 209.13032 1.000 87.40616  ? 70  ALA C C      1 
ATOM 3806  O O      . ALA C 3 70  ? 164.78410 173.26813 209.88478 1.000 87.40616  ? 70  ALA C O      1 
ATOM 3807  C CB     . ALA C 3 70  ? 166.06032 176.30337 209.31991 1.000 87.40616  ? 70  ALA C CB     1 
ATOM 3808  H H      . ALA C 3 70  ? 165.68609 176.06276 206.93339 1.000 87.40616  ? 70  ALA C H      1 
ATOM 3809  H HA     . ALA C 3 70  ? 166.64042 174.43203 208.71770 1.000 87.40616  ? 70  ALA C HA     1 
ATOM 3810  H HB1    . ALA C 3 70  ? 166.82679 176.75998 208.93983 1.000 87.40616  ? 70  ALA C HB1    1 
ATOM 3811  H HB2    . ALA C 3 70  ? 166.21759 176.11849 210.25936 1.000 87.40616  ? 70  ALA C HB2    1 
ATOM 3812  H HB3    . ALA C 3 70  ? 165.26555 176.85006 209.21711 1.000 87.40616  ? 70  ALA C HB3    1 
ATOM 3813  N N      . ARG C 3 71  ? 163.45693 174.68932 208.75559 1.000 94.57148  ? 71  ARG C N      1 
ATOM 3814  C CA     . ARG C 3 71  ? 162.22654 174.07065 209.22711 1.000 94.57148  ? 71  ARG C CA     1 
ATOM 3815  C C      . ARG C 3 71  ? 162.15842 172.60605 208.81378 1.000 94.57148  ? 71  ARG C C      1 
ATOM 3816  O O      . ARG C 3 71  ? 161.67592 171.75985 209.57527 1.000 94.57148  ? 71  ARG C O      1 
ATOM 3817  C CB     . ARG C 3 71  ? 161.03901 174.86438 208.67773 1.000 94.57148  ? 71  ARG C CB     1 
ATOM 3818  C CG     . ARG C 3 71  ? 159.71340 174.12941 208.52662 1.000 94.57148  ? 71  ARG C CG     1 
ATOM 3819  C CD     . ARG C 3 71  ? 159.02621 174.63295 207.27635 1.000 94.57148  ? 71  ARG C CD     1 
ATOM 3820  N NE     . ARG C 3 71  ? 159.66492 174.10392 206.07614 1.000 94.57148  ? 71  ARG C NE     1 
ATOM 3821  C CZ     . ARG C 3 71  ? 159.63615 174.68760 204.88537 1.000 94.57148  ? 71  ARG C CZ     1 
ATOM 3822  N NH1    . ARG C 3 71  ? 159.02762 175.84725 204.69537 1.000 94.57148  ? 71  ARG C NH1    1 
ATOM 3823  N NH2    . ARG C 3 71  ? 160.23425 174.09281 203.85781 1.000 94.57148  ? 71  ARG C NH2    1 
ATOM 3824  H H      . ARG C 3 71  ? 163.33564 175.35582 208.22581 1.000 94.57148  ? 71  ARG C H      1 
ATOM 3825  H HA     . ARG C 3 71  ? 162.19851 174.11472 210.19560 1.000 94.57148  ? 71  ARG C HA     1 
ATOM 3826  H HB2    . ARG C 3 71  ? 160.88135 175.61751 209.26853 1.000 94.57148  ? 71  ARG C HB2    1 
ATOM 3827  H HB3    . ARG C 3 71  ? 161.28139 175.19593 207.79924 1.000 94.57148  ? 71  ARG C HB3    1 
ATOM 3828  H HG2    . ARG C 3 71  ? 159.82863 173.17328 208.43706 1.000 94.57148  ? 71  ARG C HG2    1 
ATOM 3829  H HG3    . ARG C 3 71  ? 159.14701 174.33026 209.28822 1.000 94.57148  ? 71  ARG C HG3    1 
ATOM 3830  H HD2    . ARG C 3 71  ? 158.09967 174.34517 207.28087 1.000 94.57148  ? 71  ARG C HD2    1 
ATOM 3831  H HD3    . ARG C 3 71  ? 159.07760 175.60095 207.25377 1.000 94.57148  ? 71  ARG C HD3    1 
ATOM 3832  H HE     . ARG C 3 71  ? 160.10674 173.36986 206.14998 1.000 94.57148  ? 71  ARG C HE     1 
ATOM 3833  H HH11   . ARG C 3 71  ? 158.63538 176.24392 205.34928 1.000 94.57148  ? 71  ARG C HH11   1 
ATOM 3834  H HH12   . ARG C 3 71  ? 159.02142 176.20384 203.91289 1.000 94.57148  ? 71  ARG C HH12   1 
ATOM 3835  H HH21   . ARG C 3 71  ? 160.63165 173.33980 203.96887 1.000 94.57148  ? 71  ARG C HH21   1 
ATOM 3836  H HH22   . ARG C 3 71  ? 160.22013 174.46086 203.08101 1.000 94.57148  ? 71  ARG C HH22   1 
ATOM 3837  N N      . ASP C 3 72  ? 162.63898 172.28635 207.61132 1.000 92.65242  ? 72  ASP C N      1 
ATOM 3838  C CA     . ASP C 3 72  ? 162.61813 170.90148 207.15261 1.000 92.65242  ? 72  ASP C CA     1 
ATOM 3839  C C      . ASP C 3 72  ? 163.47781 169.99102 208.02034 1.000 92.65242  ? 72  ASP C C      1 
ATOM 3840  O O      . ASP C 3 72  ? 163.20874 168.78710 208.10362 1.000 92.65242  ? 72  ASP C O      1 
ATOM 3841  C CB     . ASP C 3 72  ? 163.09912 170.82897 205.70474 1.000 92.65242  ? 72  ASP C CB     1 
ATOM 3842  C CG     . ASP C 3 72  ? 162.17878 171.55132 204.75196 1.000 92.65242  ? 72  ASP C CG     1 
ATOM 3843  O OD1    . ASP C 3 72  ? 160.96771 171.63655 205.04265 1.000 92.65242  ? 72  ASP C OD1    1 
ATOM 3844  O OD2    . ASP C 3 72  ? 162.66566 172.03466 203.70991 1.000 92.65242  ? 72  ASP C OD2    1 
ATOM 3845  H H      . ASP C 3 72  ? 162.97764 172.84494 207.05198 1.000 92.65242  ? 72  ASP C H      1 
ATOM 3846  H HA     . ASP C 3 72  ? 161.70631 170.57231 207.18341 1.000 92.65242  ? 72  ASP C HA     1 
ATOM 3847  H HB2    . ASP C 3 72  ? 163.97680 171.23679 205.64148 1.000 92.65242  ? 72  ASP C HB2    1 
ATOM 3848  H HB3    . ASP C 3 72  ? 163.14396 169.89900 205.43250 1.000 92.65242  ? 72  ASP C HB3    1 
ATOM 3849  N N      . ASN C 3 73  ? 164.50557 170.53275 208.67399 1.000 91.42190  ? 73  ASN C N      1 
ATOM 3850  C CA     . ASN C 3 73  ? 165.37888 169.74720 209.53636 1.000 91.42190  ? 73  ASN C CA     1 
ATOM 3851  C C      . ASN C 3 73  ? 164.97156 169.79842 211.00455 1.000 91.42190  ? 73  ASN C C      1 
ATOM 3852  O O      . ASN C 3 73  ? 165.77446 169.44263 211.87350 1.000 91.42190  ? 73  ASN C O      1 
ATOM 3853  C CB     . ASN C 3 73  ? 166.82503 170.21266 209.38370 1.000 91.42190  ? 73  ASN C CB     1 
ATOM 3854  C CG     . ASN C 3 73  ? 167.81858 169.10218 209.63101 1.000 91.42190  ? 73  ASN C CG     1 
ATOM 3855  O OD1    . ASN C 3 73  ? 167.49438 167.92225 209.50125 1.000 91.42190  ? 73  ASN C OD1    1 
ATOM 3856  N ND2    . ASN C 3 73  ? 169.04037 169.47402 209.99342 1.000 91.42190  ? 73  ASN C ND2    1 
ATOM 3857  H H      . ASN C 3 73  ? 164.71853 171.36481 208.63173 1.000 91.42190  ? 73  ASN C H      1 
ATOM 3858  H HA     . ASN C 3 73  ? 165.33413 168.82075 209.25380 1.000 91.42190  ? 73  ASN C HA     1 
ATOM 3859  H HB2    . ASN C 3 73  ? 166.95937 170.54154 208.48095 1.000 91.42190  ? 73  ASN C HB2    1 
ATOM 3860  H HB3    . ASN C 3 73  ? 166.99913 170.92014 210.02437 1.000 91.42190  ? 73  ASN C HB3    1 
ATOM 3861  H HD21   . ASN C 3 73  ? 169.22849 170.30884 210.07409 1.000 91.42190  ? 73  ASN C HD21   1 
ATOM 3862  H HD22   . ASN C 3 73  ? 169.64266 168.88000 210.14684 1.000 91.42190  ? 73  ASN C HD22   1 
ATOM 3863  N N      . LYS C 3 74  ? 163.74611 170.22784 211.30113 1.000 92.59640  ? 74  LYS C N      1 
ATOM 3864  C CA     . LYS C 3 74  ? 163.27525 170.32656 212.68256 1.000 92.59640  ? 74  LYS C CA     1 
ATOM 3865  C C      . LYS C 3 74  ? 164.20922 171.17964 213.53462 1.000 92.59640  ? 74  LYS C C      1 
ATOM 3866  O O      . LYS C 3 74  ? 164.36429 170.94545 214.73542 1.000 92.59640  ? 74  LYS C O      1 
ATOM 3867  C CB     . LYS C 3 74  ? 163.10297 168.94222 213.31339 1.000 92.59640  ? 74  LYS C CB     1 
ATOM 3868  C CG     . LYS C 3 74  ? 162.01957 168.09487 212.67181 1.000 92.59640  ? 74  LYS C CG     1 
ATOM 3869  C CD     . LYS C 3 74  ? 161.88457 166.75394 213.37442 1.000 92.59640  ? 74  LYS C CD     1 
ATOM 3870  C CE     . LYS C 3 74  ? 160.77741 165.91133 212.76358 1.000 92.59640  ? 74  LYS C CE     1 
ATOM 3871  N NZ     . LYS C 3 74  ? 160.63126 164.60034 213.45324 1.000 92.59640  ? 74  LYS C NZ     1 
ATOM 3872  H H      . LYS C 3 74  ? 163.16341 170.46905 210.71715 1.000 92.59640  ? 74  LYS C H      1 
ATOM 3873  H HA     . LYS C 3 74  ? 162.40634 170.75717 212.68117 1.000 92.59640  ? 74  LYS C HA     1 
ATOM 3874  H HB2    . LYS C 3 74  ? 163.93970 168.45792 213.23954 1.000 92.59640  ? 74  LYS C HB2    1 
ATOM 3875  H HB3    . LYS C 3 74  ? 162.87129 169.05360 214.24835 1.000 92.59640  ? 74  LYS C HB3    1 
ATOM 3876  H HG2    . LYS C 3 74  ? 161.17014 168.55874 212.73512 1.000 92.59640  ? 74  LYS C HG2    1 
ATOM 3877  H HG3    . LYS C 3 74  ? 162.24621 167.93196 211.74289 1.000 92.59640  ? 74  LYS C HG3    1 
ATOM 3878  H HD2    . LYS C 3 74  ? 162.71836 166.26486 213.29444 1.000 92.59640  ? 74  LYS C HD2    1 
ATOM 3879  H HD3    . LYS C 3 74  ? 161.67135 166.90321 214.30891 1.000 92.59640  ? 74  LYS C HD3    1 
ATOM 3880  H HE2    . LYS C 3 74  ? 159.93617 166.38815 212.83894 1.000 92.59640  ? 74  LYS C HE2    1 
ATOM 3881  H HE3    . LYS C 3 74  ? 160.98316 165.74135 211.83088 1.000 92.59640  ? 74  LYS C HE3    1 
ATOM 3882  H HZ1    . LYS C 3 74  ? 159.98216 164.12658 213.07038 1.000 92.59640  ? 74  LYS C HZ1    1 
ATOM 3883  H HZ2    . LYS C 3 74  ? 160.42862 164.72870 214.31030 1.000 92.59640  ? 74  LYS C HZ2    1 
ATOM 3884  H HZ3    . LYS C 3 74  ? 161.39239 164.14211 213.40094 1.000 92.59640  ? 74  LYS C HZ3    1 
ATOM 3885  N N      . LYS C 3 75  ? 164.83617 172.17730 212.92212 1.000 91.57508  ? 75  LYS C N      1 
ATOM 3886  C CA     . LYS C 3 75  ? 165.74213 173.07759 213.61557 1.000 91.57508  ? 75  LYS C CA     1 
ATOM 3887  C C      . LYS C 3 75  ? 165.10736 174.45732 213.70807 1.000 91.57508  ? 75  LYS C C      1 
ATOM 3888  O O      . LYS C 3 75  ? 164.32909 174.85755 212.83790 1.000 91.57508  ? 75  LYS C O      1 
ATOM 3889  C CB     . LYS C 3 75  ? 167.08194 173.18585 212.88228 1.000 91.57508  ? 75  LYS C CB     1 
ATOM 3890  C CG     . LYS C 3 75  ? 167.86076 171.88756 212.74593 1.000 91.57508  ? 75  LYS C CG     1 
ATOM 3891  C CD     . LYS C 3 75  ? 168.30509 171.34122 214.08754 1.000 91.57508  ? 75  LYS C CD     1 
ATOM 3892  C CE     . LYS C 3 75  ? 169.11826 170.07209 213.91355 1.000 91.57508  ? 75  LYS C CE     1 
ATOM 3893  N NZ     . LYS C 3 75  ? 169.56942 169.51200 215.21363 1.000 91.57508  ? 75  LYS C NZ     1 
ATOM 3894  H H      . LYS C 3 75  ? 164.75016 172.35497 212.08495 1.000 91.57508  ? 75  LYS C H      1 
ATOM 3895  H HA     . LYS C 3 75  ? 165.90682 172.75354 214.51417 1.000 91.57508  ? 75  LYS C HA     1 
ATOM 3896  H HB2    . LYS C 3 75  ? 166.91528 173.52014 211.98651 1.000 91.57508  ? 75  LYS C HB2    1 
ATOM 3897  H HB3    . LYS C 3 75  ? 167.64427 173.81403 213.36191 1.000 91.57508  ? 75  LYS C HB3    1 
ATOM 3898  H HG2    . LYS C 3 75  ? 167.29871 171.22272 212.32009 1.000 91.57508  ? 75  LYS C HG2    1 
ATOM 3899  H HG3    . LYS C 3 75  ? 168.65281 172.04739 212.20891 1.000 91.57508  ? 75  LYS C HG3    1 
ATOM 3900  H HD2    . LYS C 3 75  ? 168.85813 172.00009 214.53630 1.000 91.57508  ? 75  LYS C HD2    1 
ATOM 3901  H HD3    . LYS C 3 75  ? 167.52530 171.13232 214.62557 1.000 91.57508  ? 75  LYS C HD3    1 
ATOM 3902  H HE2    . LYS C 3 75  ? 168.57334 169.40336 213.46899 1.000 91.57508  ? 75  LYS C HE2    1 
ATOM 3903  H HE3    . LYS C 3 75  ? 169.90439 170.26924 213.38061 1.000 91.57508  ? 75  LYS C HE3    1 
ATOM 3904  H HZ1    . LYS C 3 75  ? 169.86328 168.67936 215.09939 1.000 91.57508  ? 75  LYS C HZ1    1 
ATOM 3905  H HZ2    . LYS C 3 75  ? 170.22907 170.00822 215.54645 1.000 91.57508  ? 75  LYS C HZ2    1 
ATOM 3906  H HZ3    . LYS C 3 75  ? 168.89326 169.50281 215.79227 1.000 91.57508  ? 75  LYS C HZ3    1 
ATOM 3907  N N      . THR C 3 76  ? 165.44311 175.18550 214.77325 1.000 91.60352  ? 76  THR C N      1 
ATOM 3908  C CA     . THR C 3 76  ? 164.90639 176.52142 214.97687 1.000 91.60352  ? 76  THR C CA     1 
ATOM 3909  C C      . THR C 3 76  ? 165.92087 177.62272 214.72032 1.000 91.60352  ? 76  THR C C      1 
ATOM 3910  O O      . THR C 3 76  ? 165.54631 178.80022 214.74151 1.000 91.60352  ? 76  THR C O      1 
ATOM 3911  C CB     . THR C 3 76  ? 164.37250 176.66941 216.40877 1.000 91.60352  ? 76  THR C CB     1 
ATOM 3912  O OG1    . THR C 3 76  ? 165.44449 176.49812 217.34299 1.000 91.60352  ? 76  THR C OG1    1 
ATOM 3913  C CG2    . THR C 3 76  ? 163.29561 175.63374 216.68439 1.000 91.60352  ? 76  THR C CG2    1 
ATOM 3914  H H      . THR C 3 76  ? 165.98058 174.92463 215.39185 1.000 91.60352  ? 76  THR C H      1 
ATOM 3915  H HA     . THR C 3 76  ? 164.16221 176.65946 214.37077 1.000 91.60352  ? 76  THR C HA     1 
ATOM 3916  H HB     . THR C 3 76  ? 163.98506 177.55158 216.52010 1.000 91.60352  ? 76  THR C HB     1 
ATOM 3917  H HG1    . THR C 3 76  ? 165.69653 175.69812 217.34115 1.000 91.60352  ? 76  THR C HG1    1 
ATOM 3918  H HG21   . THR C 3 76  ? 162.89291 175.79749 217.55154 1.000 91.60352  ? 76  THR C HG21   1 
ATOM 3919  H HG22   . THR C 3 76  ? 163.68157 174.74380 216.67948 1.000 91.60352  ? 76  THR C HG22   1 
ATOM 3920  H HG23   . THR C 3 76  ? 162.60652 175.68281 216.00331 1.000 91.60352  ? 76  THR C HG23   1 
ATOM 3921  N N      . ARG C 3 77  ? 167.18122 177.28148 214.47128 1.000 91.22692  ? 77  ARG C N      1 
ATOM 3922  C CA     . ARG C 3 77  ? 168.20556 178.25967 214.14219 1.000 91.22692  ? 77  ARG C CA     1 
ATOM 3923  C C      . ARG C 3 77  ? 168.80049 177.92029 212.78819 1.000 91.22692  ? 77  ARG C C      1 
ATOM 3924  O O      . ARG C 3 77  ? 169.16174 176.76643 212.53863 1.000 91.22692  ? 77  ARG C O      1 
ATOM 3925  C CB     . ARG C 3 77  ? 169.30184 178.27109 215.20891 1.000 91.22692  ? 77  ARG C CB     1 
ATOM 3926  C CG     . ARG C 3 77  ? 169.21420 179.42900 216.18546 1.000 91.22692  ? 77  ARG C CG     1 
ATOM 3927  C CD     . ARG C 3 77  ? 169.29817 178.93445 217.61531 1.000 91.22692  ? 77  ARG C CD     1 
ATOM 3928  N NE     . ARG C 3 77  ? 170.50119 178.15143 217.86205 1.000 91.22692  ? 77  ARG C NE     1 
ATOM 3929  C CZ     . ARG C 3 77  ? 170.96581 177.85867 219.06819 1.000 91.22692  ? 77  ARG C CZ     1 
ATOM 3930  N NH1    . ARG C 3 77  ? 170.35937 178.28283 220.16517 1.000 91.22692  ? 77  ARG C NH1    1 
ATOM 3931  N NH2    . ARG C 3 77  ? 172.07278 177.13043 219.17715 1.000 91.22692  ? 77  ARG C NH2    1 
ATOM 3932  H H      . ARG C 3 77  ? 167.47217 176.47223 214.48860 1.000 91.22692  ? 77  ARG C H      1 
ATOM 3933  H HA     . ARG C 3 77  ? 167.81106 179.14268 214.08896 1.000 91.22692  ? 77  ARG C HA     1 
ATOM 3934  H HB2    . ARG C 3 77  ? 169.24420 177.44857 215.71934 1.000 91.22692  ? 77  ARG C HB2    1 
ATOM 3935  H HB3    . ARG C 3 77  ? 170.16425 178.32244 214.76786 1.000 91.22692  ? 77  ARG C HB3    1 
ATOM 3936  H HG2    . ARG C 3 77  ? 169.95249 180.03864 216.02885 1.000 91.22692  ? 77  ARG C HG2    1 
ATOM 3937  H HG3    . ARG C 3 77  ? 168.36771 179.88807 216.07337 1.000 91.22692  ? 77  ARG C HG3    1 
ATOM 3938  H HD2    . ARG C 3 77  ? 169.30757 179.69807 218.21348 1.000 91.22692  ? 77  ARG C HD2    1 
ATOM 3939  H HD3    . ARG C 3 77  ? 168.52956 178.37354 217.80287 1.000 91.22692  ? 77  ARG C HD3    1 
ATOM 3940  H HE     . ARG C 3 77  ? 170.97895 177.92553 217.18371 1.000 91.22692  ? 77  ARG C HE     1 
ATOM 3941  H HH11   . ARG C 3 77  ? 169.64319 178.75509 220.10925 1.000 91.22692  ? 77  ARG C HH11   1 
ATOM 3942  H HH12   . ARG C 3 77  ? 170.68827 178.09325 220.93690 1.000 91.22692  ? 77  ARG C HH12   1 
ATOM 3943  H HH21   . ARG C 3 77  ? 172.48066 176.86077 218.46962 1.000 91.22692  ? 77  ARG C HH21   1 
ATOM 3944  H HH22   . ARG C 3 77  ? 172.40056 176.95940 219.95326 1.000 91.22692  ? 77  ARG C HH22   1 
ATOM 3945  N N      . ILE C 3 78  ? 168.91345 178.92332 211.92229 1.000 83.11471  ? 78  ILE C N      1 
ATOM 3946  C CA     . ILE C 3 78  ? 169.57468 178.72036 210.64348 1.000 83.11471  ? 78  ILE C CA     1 
ATOM 3947  C C      . ILE C 3 78  ? 171.07500 178.64530 210.87626 1.000 83.11471  ? 78  ILE C C      1 
ATOM 3948  O O      . ILE C 3 78  ? 171.64502 179.47213 211.59857 1.000 83.11471  ? 78  ILE C O      1 
ATOM 3949  C CB     . ILE C 3 78  ? 169.20859 179.83860 209.65989 1.000 83.11471  ? 78  ILE C CB     1 
ATOM 3950  C CG1    . ILE C 3 78  ? 167.73191 179.72744 209.27260 1.000 83.11471  ? 78  ILE C CG1    1 
ATOM 3951  C CG2    . ILE C 3 78  ? 170.10697 179.76567 208.43821 1.000 83.11471  ? 78  ILE C CG2    1 
ATOM 3952  C CD1    . ILE C 3 78  ? 167.19684 180.92612 208.52325 1.000 83.11471  ? 78  ILE C CD1    1 
ATOM 3953  H H      . ILE C 3 78  ? 168.61803 179.72059 212.05111 1.000 83.11471  ? 78  ILE C H      1 
ATOM 3954  H HA     . ILE C 3 78  ? 169.28440 177.87630 210.26380 1.000 83.11471  ? 78  ILE C HA     1 
ATOM 3955  H HB     . ILE C 3 78  ? 169.34989 180.69310 210.09659 1.000 83.11471  ? 78  ILE C HB     1 
ATOM 3956  H HG12   . ILE C 3 78  ? 167.61677 178.94972 208.70485 1.000 83.11471  ? 78  ILE C HG12   1 
ATOM 3957  H HG13   . ILE C 3 78  ? 167.20358 179.62481 210.07976 1.000 83.11471  ? 78  ILE C HG13   1 
ATOM 3958  H HG21   . ILE C 3 78  ? 169.66227 180.17550 207.68155 1.000 83.11471  ? 78  ILE C HG21   1 
ATOM 3959  H HG22   . ILE C 3 78  ? 170.29636 178.83458 208.24318 1.000 83.11471  ? 78  ILE C HG22   1 
ATOM 3960  H HG23   . ILE C 3 78  ? 170.93318 180.23737 208.62791 1.000 83.11471  ? 78  ILE C HG23   1 
ATOM 3961  H HD11   . ILE C 3 78  ? 166.25953 180.78083 208.32564 1.000 83.11471  ? 78  ILE C HD11   1 
ATOM 3962  H HD12   . ILE C 3 78  ? 167.69236 181.04157 207.69832 1.000 83.11471  ? 78  ILE C HD12   1 
ATOM 3963  H HD13   . ILE C 3 78  ? 167.29255 181.71281 209.08260 1.000 83.11471  ? 78  ILE C HD13   1 
ATOM 3964  N N      . ILE C 3 79  ? 171.72092 177.65029 210.27909 1.000 84.35334  ? 79  ILE C N      1 
ATOM 3965  C CA     . ILE C 3 79  ? 173.17327 177.53084 210.36311 1.000 84.35334  ? 79  ILE C CA     1 
ATOM 3966  C C      . ILE C 3 79  ? 173.72339 177.57680 208.94359 1.000 84.35334  ? 79  ILE C C      1 
ATOM 3967  O O      . ILE C 3 79  ? 172.95807 177.43028 207.98074 1.000 84.35334  ? 79  ILE C O      1 
ATOM 3968  C CB     . ILE C 3 79  ? 173.58926 176.25383 211.10609 1.000 84.35334  ? 79  ILE C CB     1 
ATOM 3969  C CG1    . ILE C 3 79  ? 173.17852 175.01420 210.31653 1.000 84.35334  ? 79  ILE C CG1    1 
ATOM 3970  C CG2    . ILE C 3 79  ? 172.96781 176.22346 212.48661 1.000 84.35334  ? 79  ILE C CG2    1 
ATOM 3971  C CD1    . ILE C 3 79  ? 173.52719 173.71753 211.01136 1.000 84.35334  ? 79  ILE C CD1    1 
ATOM 3972  H H      . ILE C 3 79  ? 171.34380 177.03324 209.81597 1.000 84.35334  ? 79  ILE C H      1 
ATOM 3973  H HA     . ILE C 3 79  ? 173.53180 178.29009 210.84799 1.000 84.35334  ? 79  ILE C HA     1 
ATOM 3974  H HB     . ILE C 3 79  ? 174.55314 176.25027 211.20541 1.000 84.35334  ? 79  ILE C HB     1 
ATOM 3975  H HG12   . ILE C 3 79  ? 172.22144 175.03455 210.17922 1.000 84.35334  ? 79  ILE C HG12   1 
ATOM 3976  H HG13   . ILE C 3 79  ? 173.63468 175.01520 209.46109 1.000 84.35334  ? 79  ILE C HG13   1 
ATOM 3977  H HG21   . ILE C 3 79  ? 172.86247 177.13310 212.80655 1.000 84.35334  ? 79  ILE C HG21   1 
ATOM 3978  H HG22   . ILE C 3 79  ? 172.10223 175.78877 212.43310 1.000 84.35334  ? 79  ILE C HG22   1 
ATOM 3979  H HG23   . ILE C 3 79  ? 173.55055 175.72742 213.08284 1.000 84.35334  ? 79  ILE C HG23   1 
ATOM 3980  H HD11   . ILE C 3 79  ? 173.66415 173.02857 210.34213 1.000 84.35334  ? 79  ILE C HD11   1 
ATOM 3981  H HD12   . ILE C 3 79  ? 172.79646 173.46807 211.59855 1.000 84.35334  ? 79  ILE C HD12   1 
ATOM 3982  H HD13   . ILE C 3 79  ? 174.33896 173.84333 211.52681 1.000 84.35334  ? 79  ILE C HD13   1 
ATOM 3983  N N      . PRO C 3 80  ? 175.02852 177.76147 208.76340 1.000 84.17566  ? 80  PRO C N      1 
ATOM 3984  C CA     . PRO C 3 80  ? 175.58338 177.77053 207.40225 1.000 84.17566  ? 80  PRO C CA     1 
ATOM 3985  C C      . PRO C 3 80  ? 175.14886 176.60248 206.53706 1.000 84.17566  ? 80  PRO C C      1 
ATOM 3986  O O      . PRO C 3 80  ? 174.92435 176.78947 205.33576 1.000 84.17566  ? 80  PRO C O      1 
ATOM 3987  C CB     . PRO C 3 80  ? 177.09119 177.76256 207.66034 1.000 84.17566  ? 80  PRO C CB     1 
ATOM 3988  C CG     . PRO C 3 80  ? 177.23508 178.47017 208.94867 1.000 84.17566  ? 80  PRO C CG     1 
ATOM 3989  C CD     . PRO C 3 80  ? 176.05058 178.07037 209.77338 1.000 84.17566  ? 80  PRO C CD     1 
ATOM 3990  H HA     . PRO C 3 80  ? 175.34705 178.59733 206.95448 1.000 84.17566  ? 80  PRO C HA     1 
ATOM 3991  H HB2    . PRO C 3 80  ? 177.40969 176.84889 207.72886 1.000 84.17566  ? 80  PRO C HB2    1 
ATOM 3992  H HB3    . PRO C 3 80  ? 177.55067 178.23887 206.95127 1.000 84.17566  ? 80  PRO C HB3    1 
ATOM 3993  H HG2    . PRO C 3 80  ? 178.05915 178.19533 209.37977 1.000 84.17566  ? 80  PRO C HG2    1 
ATOM 3994  H HG3    . PRO C 3 80  ? 177.23468 179.42760 208.79347 1.000 84.17566  ? 80  PRO C HG3    1 
ATOM 3995  H HD2    . PRO C 3 80  ? 176.25906 177.28247 210.29875 1.000 84.17566  ? 80  PRO C HD2    1 
ATOM 3996  H HD3    . PRO C 3 80  ? 175.76324 178.80813 210.33332 1.000 84.17566  ? 80  PRO C HD3    1 
ATOM 3997  N N      . ARG C 3 81  ? 174.99792 175.40731 207.10510 1.000 87.98782  ? 81  ARG C N      1 
ATOM 3998  C CA     . ARG C 3 81  ? 174.53261 174.27948 206.30614 1.000 87.98782  ? 81  ARG C CA     1 
ATOM 3999  C C      . ARG C 3 81  ? 173.21839 174.60670 205.61251 1.000 87.98782  ? 81  ARG C C      1 
ATOM 4000  O O      . ARG C 3 81  ? 173.07305 174.41429 204.40105 1.000 87.98782  ? 81  ARG C O      1 
ATOM 4001  C CB     . ARG C 3 81  ? 174.38191 173.04158 207.18853 1.000 87.98782  ? 81  ARG C CB     1 
ATOM 4002  C CG     . ARG C 3 81  ? 173.82424 171.83885 206.45807 1.000 87.98782  ? 81  ARG C CG     1 
ATOM 4003  C CD     . ARG C 3 81  ? 174.64807 171.48120 205.24262 1.000 87.98782  ? 81  ARG C CD     1 
ATOM 4004  N NE     . ARG C 3 81  ? 174.29232 170.16554 204.72935 1.000 87.98782  ? 81  ARG C NE     1 
ATOM 4005  C CZ     . ARG C 3 81  ? 174.91739 169.55322 203.73420 1.000 87.98782  ? 81  ARG C CZ     1 
ATOM 4006  N NH1    . ARG C 3 81  ? 175.95106 170.10604 203.12043 1.000 87.98782  ? 81  ARG C NH1    1 
ATOM 4007  N NH2    . ARG C 3 81  ? 174.49299 168.35613 203.34265 1.000 87.98782  ? 81  ARG C NH2    1 
ATOM 4008  H H      . ARG C 3 81  ? 175.15486 175.22690 207.93111 1.000 87.98782  ? 81  ARG C H      1 
ATOM 4009  H HA     . ARG C 3 81  ? 175.19411 174.08697 205.62339 1.000 87.98782  ? 81  ARG C HA     1 
ATOM 4010  H HB2    . ARG C 3 81  ? 175.25306 172.79880 207.53894 1.000 87.98782  ? 81  ARG C HB2    1 
ATOM 4011  H HB3    . ARG C 3 81  ? 173.78002 173.24977 207.92071 1.000 87.98782  ? 81  ARG C HB3    1 
ATOM 4012  H HG2    . ARG C 3 81  ? 173.83032 171.07637 207.05745 1.000 87.98782  ? 81  ARG C HG2    1 
ATOM 4013  H HG3    . ARG C 3 81  ? 172.91732 172.02490 206.16872 1.000 87.98782  ? 81  ARG C HG3    1 
ATOM 4014  H HD2    . ARG C 3 81  ? 174.49046 172.13376 204.54295 1.000 87.98782  ? 81  ARG C HD2    1 
ATOM 4015  H HD3    . ARG C 3 81  ? 175.58714 171.46779 205.48579 1.000 87.98782  ? 81  ARG C HD3    1 
ATOM 4016  H HE     . ARG C 3 81  ? 173.59990 169.77989 205.06306 1.000 87.98782  ? 81  ARG C HE     1 
ATOM 4017  H HH11   . ARG C 3 81  ? 176.23521 170.88007 203.36350 1.000 87.98782  ? 81  ARG C HH11   1 
ATOM 4018  H HH12   . ARG C 3 81  ? 176.34107 169.68900 202.47689 1.000 87.98782  ? 81  ARG C HH12   1 
ATOM 4019  H HH21   . ARG C 3 81  ? 173.82178 167.98870 203.73562 1.000 87.98782  ? 81  ARG C HH21   1 
ATOM 4020  H HH22   . ARG C 3 81  ? 174.89020 167.94842 202.69838 1.000 87.98782  ? 81  ARG C HH22   1 
ATOM 4021  N N      . HIS C 3 82  ? 172.25336 175.12326 206.36902 1.000 87.02390  ? 82  HIS C N      1 
ATOM 4022  C CA     . HIS C 3 82  ? 170.94865 175.43658 205.79895 1.000 87.02390  ? 82  HIS C CA     1 
ATOM 4023  C C      . HIS C 3 82  ? 171.06309 176.46907 204.68515 1.000 87.02390  ? 82  HIS C C      1 
ATOM 4024  O O      . HIS C 3 82  ? 170.38453 176.36259 203.65779 1.000 87.02390  ? 82  HIS C O      1 
ATOM 4025  C CB     . HIS C 3 82  ? 170.00456 175.91199 206.89913 1.000 87.02390  ? 82  HIS C CB     1 
ATOM 4026  C CG     . HIS C 3 82  ? 169.87261 174.94210 208.03118 1.000 87.02390  ? 82  HIS C CG     1 
ATOM 4027  N ND1    . HIS C 3 82  ? 169.77944 175.33864 209.34702 1.000 87.02390  ? 82  HIS C ND1    1 
ATOM 4028  C CD2    . HIS C 3 82  ? 169.83428 173.58883 208.04291 1.000 87.02390  ? 82  HIS C CD2    1 
ATOM 4029  C CE1    . HIS C 3 82  ? 169.67778 174.27206 210.11964 1.000 87.02390  ? 82  HIS C CE1    1 
ATOM 4030  N NE2    . HIS C 3 82  ? 169.71208 173.19748 209.35330 1.000 87.02390  ? 82  HIS C NE2    1 
ATOM 4031  H H      . HIS C 3 82  ? 172.33041 175.30268 207.20658 1.000 87.02390  ? 82  HIS C H      1 
ATOM 4032  H HA     . HIS C 3 82  ? 170.57361 174.62863 205.41478 1.000 87.02390  ? 82  HIS C HA     1 
ATOM 4033  H HB2    . HIS C 3 82  ? 170.33856 176.74784 207.25988 1.000 87.02390  ? 82  HIS C HB2    1 
ATOM 4034  H HB3    . HIS C 3 82  ? 169.12233 176.04506 206.51839 1.000 87.02390  ? 82  HIS C HB3    1 
ATOM 4035  H HD2    . HIS C 3 82  ? 169.88335 173.02836 207.30250 1.000 87.02390  ? 82  HIS C HD2    1 
ATOM 4036  H HE1    . HIS C 3 82  ? 169.59791 174.27674 211.04616 1.000 87.02390  ? 82  HIS C HE1    1 
ATOM 4037  H HE2    . HIS C 3 82  ? 169.66295 172.38493 209.62999 1.000 87.02390  ? 82  HIS C HE2    1 
ATOM 4038  N N      . LEU C 3 83  ? 171.92874 177.46613 204.86042 1.000 82.48631  ? 83  LEU C N      1 
ATOM 4039  C CA     . LEU C 3 83  ? 172.10850 178.47499 203.82231 1.000 82.48631  ? 83  LEU C CA     1 
ATOM 4040  C C      . LEU C 3 83  ? 172.61898 177.85229 202.52919 1.000 82.48631  ? 83  LEU C C      1 
ATOM 4041  O O      . LEU C 3 83  ? 172.12668 178.17797 201.44282 1.000 82.48631  ? 83  LEU C O      1 
ATOM 4042  C CB     . LEU C 3 83  ? 173.05093 179.57162 204.31131 1.000 82.48631  ? 83  LEU C CB     1 
ATOM 4043  C CG     . LEU C 3 83  ? 172.52506 180.37371 205.50043 1.000 82.48631  ? 83  LEU C CG     1 
ATOM 4044  C CD1    . LEU C 3 83  ? 173.62506 181.19991 206.11197 1.000 82.48631  ? 83  LEU C CD1    1 
ATOM 4045  C CD2    . LEU C 3 83  ? 171.39519 181.26949 205.07146 1.000 82.48631  ? 83  LEU C CD2    1 
ATOM 4046  H H      . LEU C 3 83  ? 172.41542 177.57993 205.56024 1.000 82.48631  ? 83  LEU C H      1 
ATOM 4047  H HA     . LEU C 3 83  ? 171.24952 178.88165 203.63055 1.000 82.48631  ? 83  LEU C HA     1 
ATOM 4048  H HB2    . LEU C 3 83  ? 173.88985 179.16366 204.57879 1.000 82.48631  ? 83  LEU C HB2    1 
ATOM 4049  H HB3    . LEU C 3 83  ? 173.20831 180.19323 203.58329 1.000 82.48631  ? 83  LEU C HB3    1 
ATOM 4050  H HG     . LEU C 3 83  ? 172.19064 179.76402 206.17658 1.000 82.48631  ? 83  LEU C HG     1 
ATOM 4051  H HD11   . LEU C 3 83  ? 174.33727 180.60866 206.40331 1.000 82.48631  ? 83  LEU C HD11   1 
ATOM 4052  H HD12   . LEU C 3 83  ? 173.96209 181.82134 205.44727 1.000 82.48631  ? 83  LEU C HD12   1 
ATOM 4053  H HD13   . LEU C 3 83  ? 173.26921 181.68594 206.87226 1.000 82.48631  ? 83  LEU C HD13   1 
ATOM 4054  H HD21   . LEU C 3 83  ? 170.69284 180.72514 204.68856 1.000 82.48631  ? 83  LEU C HD21   1 
ATOM 4055  H HD22   . LEU C 3 83  ? 171.05909 181.74765 205.84597 1.000 82.48631  ? 83  LEU C HD22   1 
ATOM 4056  H HD23   . LEU C 3 83  ? 171.72372 181.89720 204.40879 1.000 82.48631  ? 83  LEU C HD23   1 
ATOM 4057  N N      . GLN C 3 84  ? 173.59446 176.94840 202.61692 1.000 84.93512  ? 84  GLN C N      1 
ATOM 4058  C CA     . GLN C 3 84  ? 174.09828 176.30941 201.40535 1.000 84.93512  ? 84  GLN C CA     1 
ATOM 4059  C C      . GLN C 3 84  ? 172.97700 175.58554 200.67379 1.000 84.93512  ? 84  GLN C C      1 
ATOM 4060  O O      . GLN C 3 84  ? 172.84189 175.70325 199.45096 1.000 84.93512  ? 84  GLN C O      1 
ATOM 4061  C CB     . GLN C 3 84  ? 175.22693 175.33650 201.74891 1.000 84.93512  ? 84  GLN C CB     1 
ATOM 4062  C CG     . GLN C 3 84  ? 175.90289 174.70756 200.53250 1.000 84.93512  ? 84  GLN C CG     1 
ATOM 4063  C CD     . GLN C 3 84  ? 177.06397 175.51660 200.00145 1.000 84.93512  ? 84  GLN C CD     1 
ATOM 4064  O OE1    . GLN C 3 84  ? 176.88174 176.45370 199.22610 1.000 84.93512  ? 84  GLN C OE1    1 
ATOM 4065  N NE2    . GLN C 3 84  ? 178.27200 175.14118 200.39696 1.000 84.93512  ? 84  GLN C NE2    1 
ATOM 4066  H H      . GLN C 3 84  ? 173.97181 176.69354 203.34665 1.000 84.93512  ? 84  GLN C H      1 
ATOM 4067  H HA     . GLN C 3 84  ? 174.45595 176.98937 200.81334 1.000 84.93512  ? 84  GLN C HA     1 
ATOM 4068  H HB2    . GLN C 3 84  ? 175.90660 175.81360 202.25009 1.000 84.93512  ? 84  GLN C HB2    1 
ATOM 4069  H HB3    . GLN C 3 84  ? 174.86430 174.61786 202.29030 1.000 84.93512  ? 84  GLN C HB3    1 
ATOM 4070  H HG2    . GLN C 3 84  ? 176.24228 173.83420 200.78249 1.000 84.93512  ? 84  GLN C HG2    1 
ATOM 4071  H HG3    . GLN C 3 84  ? 175.25661 174.61500 199.81624 1.000 84.93512  ? 84  GLN C HG3    1 
ATOM 4072  H HE21   . GLN C 3 84  ? 178.36089 174.47624 200.93456 1.000 84.93512  ? 84  GLN C HE21   1 
ATOM 4073  H HE22   . GLN C 3 84  ? 178.96672 175.56349 200.11620 1.000 84.93512  ? 84  GLN C HE22   1 
ATOM 4074  N N      . LEU C 3 85  ? 172.15378 174.83737 201.40595 1.000 86.93486  ? 85  LEU C N      1 
ATOM 4075  C CA     . LEU C 3 85  ? 171.04295 174.14032 200.76954 1.000 86.93486  ? 85  LEU C CA     1 
ATOM 4076  C C      . LEU C 3 85  ? 170.15252 175.12798 200.02446 1.000 86.93486  ? 85  LEU C C      1 
ATOM 4077  O O      . LEU C 3 85  ? 169.79387 174.90993 198.86196 1.000 86.93486  ? 85  LEU C O      1 
ATOM 4078  C CB     . LEU C 3 85  ? 170.23374 173.38146 201.82277 1.000 86.93486  ? 85  LEU C CB     1 
ATOM 4079  C CG     . LEU C 3 85  ? 170.85893 172.14957 202.48349 1.000 86.93486  ? 85  LEU C CG     1 
ATOM 4080  C CD1    . LEU C 3 85  ? 169.95114 171.63551 203.58525 1.000 86.93486  ? 85  LEU C CD1    1 
ATOM 4081  C CD2    . LEU C 3 85  ? 171.13570 171.05558 201.48148 1.000 86.93486  ? 85  LEU C CD2    1 
ATOM 4082  H H      . LEU C 3 85  ? 172.21590 174.71985 202.25594 1.000 86.93486  ? 85  LEU C H      1 
ATOM 4083  H HA     . LEU C 3 85  ? 171.38972 173.50157 200.12823 1.000 86.93486  ? 85  LEU C HA     1 
ATOM 4084  H HB2    . LEU C 3 85  ? 170.02032 174.00360 202.53609 1.000 86.93486  ? 85  LEU C HB2    1 
ATOM 4085  H HB3    . LEU C 3 85  ? 169.40914 173.08655 201.40583 1.000 86.93486  ? 85  LEU C HB3    1 
ATOM 4086  H HG     . LEU C 3 85  ? 171.70301 172.40414 202.88763 1.000 86.93486  ? 85  LEU C HG     1 
ATOM 4087  H HD11   . LEU C 3 85  ? 169.79322 172.34969 204.22257 1.000 86.93486  ? 85  LEU C HD11   1 
ATOM 4088  H HD12   . LEU C 3 85  ? 170.38226 170.88708 204.02676 1.000 86.93486  ? 85  LEU C HD12   1 
ATOM 4089  H HD13   . LEU C 3 85  ? 169.11072 171.34991 203.19359 1.000 86.93486  ? 85  LEU C HD13   1 
ATOM 4090  H HD21   . LEU C 3 85  ? 171.72761 171.40162 200.80202 1.000 86.93486  ? 85  LEU C HD21   1 
ATOM 4091  H HD22   . LEU C 3 85  ? 171.55854 170.31151 201.93841 1.000 86.93486  ? 85  LEU C HD22   1 
ATOM 4092  H HD23   . LEU C 3 85  ? 170.29785 170.76602 201.08710 1.000 86.93486  ? 85  LEU C HD23   1 
ATOM 4093  N N      . ALA C 3 86  ? 169.78384 176.22524 200.68789 1.000 83.74936  ? 86  ALA C N      1 
ATOM 4094  C CA     . ALA C 3 86  ? 168.90027 177.21251 200.07589 1.000 83.74936  ? 86  ALA C CA     1 
ATOM 4095  C C      . ALA C 3 86  ? 169.52215 177.83732 198.83302 1.000 83.74936  ? 86  ALA C C      1 
ATOM 4096  O O      . ALA C 3 86  ? 168.84479 178.01324 197.81407 1.000 83.74936  ? 86  ALA C O      1 
ATOM 4097  C CB     . ALA C 3 86  ? 168.54633 178.29544 201.09350 1.000 83.74936  ? 86  ALA C CB     1 
ATOM 4098  H H      . ALA C 3 86  ? 170.03217 176.41873 201.48841 1.000 83.74936  ? 86  ALA C H      1 
ATOM 4099  H HA     . ALA C 3 86  ? 168.07737 176.77434 199.80870 1.000 83.74936  ? 86  ALA C HA     1 
ATOM 4100  H HB1    . ALA C 3 86  ? 168.15541 177.87624 201.87601 1.000 83.74936  ? 86  ALA C HB1    1 
ATOM 4101  H HB2    . ALA C 3 86  ? 167.90989 178.90894 200.69383 1.000 83.74936  ? 86  ALA C HB2    1 
ATOM 4102  H HB3    . ALA C 3 86  ? 169.35459 178.77109 201.34214 1.000 83.74936  ? 86  ALA C HB3    1 
ATOM 4103  N N      . ILE C 3 87  ? 170.81185 178.16955 198.88930 1.000 84.47119  ? 87  ILE C N      1 
ATOM 4104  C CA     . ILE C 3 87  ? 171.43507 178.89014 197.78312 1.000 84.47119  ? 87  ILE C CA     1 
ATOM 4105  C C      . ILE C 3 87  ? 171.62297 177.97322 196.58249 1.000 84.47119  ? 87  ILE C C      1 
ATOM 4106  O O      . ILE C 3 87  ? 171.31133 178.34641 195.44590 1.000 84.47119  ? 87  ILE C O      1 
ATOM 4107  C CB     . ILE C 3 87  ? 172.76743 179.51223 198.23373 1.000 84.47119  ? 87  ILE C CB     1 
ATOM 4108  C CG1    . ILE C 3 87  ? 172.50527 180.77358 199.05919 1.000 84.47119  ? 87  ILE C CG1    1 
ATOM 4109  C CG2    . ILE C 3 87  ? 173.63559 179.84221 197.03543 1.000 84.47119  ? 87  ILE C CG2    1 
ATOM 4110  C CD1    . ILE C 3 87  ? 173.38824 180.91189 200.27385 1.000 84.47119  ? 87  ILE C CD1    1 
ATOM 4111  H H      . ILE C 3 87  ? 171.33865 177.99261 199.54555 1.000 84.47119  ? 87  ILE C H      1 
ATOM 4112  H HA     . ILE C 3 87  ? 170.84755 179.61301 197.51230 1.000 84.47119  ? 87  ILE C HA     1 
ATOM 4113  H HB     . ILE C 3 87  ? 173.23428 178.86415 198.78328 1.000 84.47119  ? 87  ILE C HB     1 
ATOM 4114  H HG12   . ILE C 3 87  ? 172.65084 181.55100 198.49755 1.000 84.47119  ? 87  ILE C HG12   1 
ATOM 4115  H HG13   . ILE C 3 87  ? 171.58513 180.75919 199.36578 1.000 84.47119  ? 87  ILE C HG13   1 
ATOM 4116  H HG21   . ILE C 3 87  ? 174.30339 180.49306 197.30223 1.000 84.47119  ? 87  ILE C HG21   1 
ATOM 4117  H HG22   . ILE C 3 87  ? 174.07233 179.03323 196.72528 1.000 84.47119  ? 87  ILE C HG22   1 
ATOM 4118  H HG23   . ILE C 3 87  ? 173.07971 180.21249 196.33158 1.000 84.47119  ? 87  ILE C HG23   1 
ATOM 4119  H HD11   . ILE C 3 87  ? 173.90661 181.72799 200.19451 1.000 84.47119  ? 87  ILE C HD11   1 
ATOM 4120  H HD12   . ILE C 3 87  ? 172.82921 180.95157 201.06565 1.000 84.47119  ? 87  ILE C HD12   1 
ATOM 4121  H HD13   . ILE C 3 87  ? 173.98160 180.14774 200.32774 1.000 84.47119  ? 87  ILE C HD13   1 
ATOM 4122  N N      . ARG C 3 88  ? 172.12960 176.76129 196.80783 1.000 89.19183  ? 88  ARG C N      1 
ATOM 4123  C CA     . ARG C 3 88  ? 172.43692 175.89094 195.68065 1.000 89.19183  ? 88  ARG C CA     1 
ATOM 4124  C C      . ARG C 3 88  ? 171.17756 175.34319 195.02731 1.000 89.19183  ? 88  ARG C C      1 
ATOM 4125  O O      . ARG C 3 88  ? 171.22625 174.94297 193.85968 1.000 89.19183  ? 88  ARG C O      1 
ATOM 4126  C CB     . ARG C 3 88  ? 173.31755 174.71974 196.12006 1.000 89.19183  ? 88  ARG C CB     1 
ATOM 4127  C CG     . ARG C 3 88  ? 174.61614 175.08703 196.81786 1.000 89.19183  ? 88  ARG C CG     1 
ATOM 4128  C CD     . ARG C 3 88  ? 175.50402 175.99614 195.98732 1.000 89.19183  ? 88  ARG C CD     1 
ATOM 4129  N NE     . ARG C 3 88  ? 176.46648 176.70289 196.82319 1.000 89.19183  ? 88  ARG C NE     1 
ATOM 4130  C CZ     . ARG C 3 88  ? 177.08166 177.82483 196.47730 1.000 89.19183  ? 88  ARG C CZ     1 
ATOM 4131  N NH1    . ARG C 3 88  ? 176.85840 178.40627 195.30944 1.000 89.19183  ? 88  ARG C NH1    1 
ATOM 4132  N NH2    . ARG C 3 88  ? 177.94263 178.37858 197.32539 1.000 89.19183  ? 88  ARG C NH2    1 
ATOM 4133  H H      . ARG C 3 88  ? 172.29928 176.42846 197.58201 1.000 89.19183  ? 88  ARG C H      1 
ATOM 4134  H HA     . ARG C 3 88  ? 172.91465 176.39929 195.00805 1.000 89.19183  ? 88  ARG C HA     1 
ATOM 4135  H HB2    . ARG C 3 88  ? 172.80751 174.17270 196.73725 1.000 89.19183  ? 88  ARG C HB2    1 
ATOM 4136  H HB3    . ARG C 3 88  ? 173.54589 174.19628 195.33617 1.000 89.19183  ? 88  ARG C HB3    1 
ATOM 4137  H HG2    . ARG C 3 88  ? 174.41178 175.54780 197.64594 1.000 89.19183  ? 88  ARG C HG2    1 
ATOM 4138  H HG3    . ARG C 3 88  ? 175.11299 174.27534 197.00504 1.000 89.19183  ? 88  ARG C HG3    1 
ATOM 4139  H HD2    . ARG C 3 88  ? 175.99576 175.46221 195.34367 1.000 89.19183  ? 88  ARG C HD2    1 
ATOM 4140  H HD3    . ARG C 3 88  ? 174.96472 176.65811 195.53134 1.000 89.19183  ? 88  ARG C HD3    1 
ATOM 4141  H HE     . ARG C 3 88  ? 176.73322 176.30967 197.53940 1.000 89.19183  ? 88  ARG C HE     1 
ATOM 4142  H HH11   . ARG C 3 88  ? 176.30465 178.05892 194.75131 1.000 89.19183  ? 88  ARG C HH11   1 
ATOM 4143  H HH12   . ARG C 3 88  ? 177.27082 179.13346 195.10672 1.000 89.19183  ? 88  ARG C HH12   1 
ATOM 4144  H HH21   . ARG C 3 88  ? 178.09488 178.00839 198.08681 1.000 89.19183  ? 88  ARG C HH21   1 
ATOM 4145  H HH22   . ARG C 3 88  ? 178.34900 179.10557 197.11185 1.000 89.19183  ? 88  ARG C HH22   1 
ATOM 4146  N N      . ASN C 3 89  ? 170.05666 175.31819 195.74482 1.000 87.49463  ? 89  ASN C N      1 
ATOM 4147  C CA     . ASN C 3 89  ? 168.81433 174.78156 195.21120 1.000 87.49463  ? 89  ASN C CA     1 
ATOM 4148  C C      . ASN C 3 89  ? 167.99980 175.81604 194.44985 1.000 87.49463  ? 89  ASN C C      1 
ATOM 4149  O O      . ASN C 3 89  ? 166.93615 175.47523 193.92321 1.000 87.49463  ? 89  ASN C O      1 
ATOM 4150  C CB     . ASN C 3 89  ? 167.96137 174.20260 196.34240 1.000 87.49463  ? 89  ASN C CB     1 
ATOM 4151  C CG     . ASN C 3 89  ? 168.41522 172.82391 196.76551 1.000 87.49463  ? 89  ASN C CG     1 
ATOM 4152  O OD1    . ASN C 3 89  ? 168.68286 171.96279 195.92915 1.000 87.49463  ? 89  ASN C OD1    1 
ATOM 4153  N ND2    . ASN C 3 89  ? 168.49476 172.60247 198.07139 1.000 87.49463  ? 89  ASN C ND2    1 
ATOM 4154  H H      . ASN C 3 89  ? 169.99155 175.60934 196.55138 1.000 87.49463  ? 89  ASN C H      1 
ATOM 4155  H HA     . ASN C 3 89  ? 169.02336 174.05952 194.59819 1.000 87.49463  ? 89  ASN C HA     1 
ATOM 4156  H HB2    . ASN C 3 89  ? 168.01907 174.78826 197.11338 1.000 87.49463  ? 89  ASN C HB2    1 
ATOM 4157  H HB3    . ASN C 3 89  ? 167.04101 174.13712 196.04381 1.000 87.49463  ? 89  ASN C HB3    1 
ATOM 4158  H HD21   . ASN C 3 89  ? 168.29680 173.22848 198.62658 1.000 87.49463  ? 89  ASN C HD21   1 
ATOM 4159  H HD22   . ASN C 3 89  ? 168.74520 171.83290 198.36286 1.000 87.49463  ? 89  ASN C HD22   1 
ATOM 4160  N N      . ASP C 3 90  ? 168.46255 177.06159 194.37573 1.000 96.10911  ? 90  ASP C N      1 
ATOM 4161  C CA     . ASP C 3 90  ? 167.77506 178.11146 193.63452 1.000 96.10911  ? 90  ASP C CA     1 
ATOM 4162  C C      . ASP C 3 90  ? 168.67607 178.56311 192.49642 1.000 96.10911  ? 90  ASP C C      1 
ATOM 4163  O O      . ASP C 3 90  ? 169.75735 179.11126 192.73691 1.000 96.10911  ? 90  ASP C O      1 
ATOM 4164  C CB     . ASP C 3 90  ? 167.42311 179.29004 194.54011 1.000 96.10911  ? 90  ASP C CB     1 
ATOM 4165  C CG     . ASP C 3 90  ? 166.51460 180.28872 193.86003 1.000 96.10911  ? 90  ASP C CG     1 
ATOM 4166  O OD1    . ASP C 3 90  ? 167.03219 181.17285 193.14678 1.000 96.10911  ? 90  ASP C OD1    1 
ATOM 4167  O OD2    . ASP C 3 90  ? 165.28370 180.19157 194.03850 1.000 96.10911  ? 90  ASP C OD2    1 
ATOM 4168  H H      . ASP C 3 90  ? 169.18724 177.32822 194.75417 1.000 96.10911  ? 90  ASP C H      1 
ATOM 4169  H HA     . ASP C 3 90  ? 166.95406 177.76143 193.25500 1.000 96.10911  ? 90  ASP C HA     1 
ATOM 4170  H HB2    . ASP C 3 90  ? 166.96622 178.95705 195.32841 1.000 96.10911  ? 90  ASP C HB2    1 
ATOM 4171  H HB3    . ASP C 3 90  ? 168.23868 179.74430 194.79669 1.000 96.10911  ? 90  ASP C HB3    1 
ATOM 4172  N N      . GLU C 3 91  ? 168.22918 178.33115 191.26142 1.000 99.71010  ? 91  GLU C N      1 
ATOM 4173  C CA     . GLU C 3 91  ? 169.04953 178.65710 190.10029 1.000 99.71010  ? 91  GLU C CA     1 
ATOM 4174  C C      . GLU C 3 91  ? 169.50291 180.11148 190.12615 1.000 99.71010  ? 91  GLU C C      1 
ATOM 4175  O O      . GLU C 3 91  ? 170.67833 180.41182 189.89048 1.000 99.71010  ? 91  GLU C O      1 
ATOM 4176  C CB     . GLU C 3 91  ? 168.28487 178.36282 188.81053 1.000 99.71010  ? 91  GLU C CB     1 
ATOM 4177  C CG     . GLU C 3 91  ? 169.16905 177.81533 187.69790 1.000 99.71010  ? 91  GLU C CG     1 
ATOM 4178  C CD     . GLU C 3 91  ? 169.96882 178.89399 186.99287 1.000 99.71010  ? 91  GLU C CD     1 
ATOM 4179  O OE1    . GLU C 3 91  ? 169.35670 179.85186 186.47577 1.000 99.71010  ? 91  GLU C OE1    1 
ATOM 4180  O OE2    . GLU C 3 91  ? 171.21201 178.77964 186.95234 1.000 99.71010  ? 91  GLU C OE2    1 
ATOM 4181  H H      . GLU C 3 91  ? 167.46236 177.99008 191.07335 1.000 99.71010  ? 91  GLU C H      1 
ATOM 4182  H HA     . GLU C 3 91  ? 169.84280 178.09917 190.11264 1.000 99.71010  ? 91  GLU C HA     1 
ATOM 4183  H HB2    . GLU C 3 91  ? 167.59633 177.70489 188.99491 1.000 99.71010  ? 91  GLU C HB2    1 
ATOM 4184  H HB3    . GLU C 3 91  ? 167.87958 179.18454 188.49232 1.000 99.71010  ? 91  GLU C HB3    1 
ATOM 4185  H HG2    . GLU C 3 91  ? 169.79417 177.17573 188.07357 1.000 99.71010  ? 91  GLU C HG2    1 
ATOM 4186  H HG3    . GLU C 3 91  ? 168.60859 177.37962 187.03691 1.000 99.71010  ? 91  GLU C HG3    1 
ATOM 4187  N N      . GLU C 3 92  ? 168.58235 181.03362 190.41691 1.000 98.39427  ? 92  GLU C N      1 
ATOM 4188  C CA     . GLU C 3 92  ? 168.92988 182.44920 190.35247 1.000 98.39427  ? 92  GLU C CA     1 
ATOM 4189  C C      . GLU C 3 92  ? 169.89869 182.82931 191.46538 1.000 98.39427  ? 92  GLU C C      1 
ATOM 4190  O O      . GLU C 3 92  ? 170.91175 183.49224 191.21663 1.000 98.39427  ? 92  GLU C O      1 
ATOM 4191  C CB     . GLU C 3 92  ? 167.66146 183.29777 190.41626 1.000 98.39427  ? 92  GLU C CB     1 
ATOM 4192  C CG     . GLU C 3 92  ? 166.97215 183.45808 189.06821 1.000 98.39427  ? 92  GLU C CG     1 
ATOM 4193  C CD     . GLU C 3 92  ? 165.60073 184.10549 189.17447 1.000 98.39427  ? 92  GLU C CD     1 
ATOM 4194  O OE1    . GLU C 3 92  ? 165.25432 184.60593 190.26611 1.000 98.39427  ? 92  GLU C OE1    1 
ATOM 4195  O OE2    . GLU C 3 92  ? 164.86993 184.11696 188.16154 1.000 98.39427  ? 92  GLU C OE2    1 
ATOM 4196  H H      . GLU C 3 92  ? 167.77056 180.86892 190.64819 1.000 98.39427  ? 92  GLU C H      1 
ATOM 4197  H HA     . GLU C 3 92  ? 169.36595 182.62758 189.50462 1.000 98.39427  ? 92  GLU C HA     1 
ATOM 4198  H HB2    . GLU C 3 92  ? 167.03308 182.87850 191.02464 1.000 98.39427  ? 92  GLU C HB2    1 
ATOM 4199  H HB3    . GLU C 3 92  ? 167.89258 184.18263 190.73908 1.000 98.39427  ? 92  GLU C HB3    1 
ATOM 4200  H HG2    . GLU C 3 92  ? 167.52267 184.01547 188.49620 1.000 98.39427  ? 92  GLU C HG2    1 
ATOM 4201  H HG3    . GLU C 3 92  ? 166.85788 182.58251 188.66672 1.000 98.39427  ? 92  GLU C HG3    1 
ATOM 4202  N N      . LEU C 3 93  ? 169.61266 182.41870 192.70186 1.000 87.22938  ? 93  LEU C N      1 
ATOM 4203  C CA     . LEU C 3 93  ? 170.53506 182.72177 193.79073 1.000 87.22938  ? 93  LEU C CA     1 
ATOM 4204  C C      . LEU C 3 93  ? 171.86227 182.01792 193.57158 1.000 87.22938  ? 93  LEU C C      1 
ATOM 4205  O O      . LEU C 3 93  ? 172.92880 182.58243 193.83742 1.000 87.22938  ? 93  LEU C O      1 
ATOM 4206  C CB     . LEU C 3 93  ? 169.93079 182.32515 195.13461 1.000 87.22938  ? 93  LEU C CB     1 
ATOM 4207  C CG     . LEU C 3 93  ? 168.98460 183.34547 195.76213 1.000 87.22938  ? 93  LEU C CG     1 
ATOM 4208  C CD1    . LEU C 3 93  ? 168.50359 182.83736 197.10311 1.000 87.22938  ? 93  LEU C CD1    1 
ATOM 4209  C CD2    . LEU C 3 93  ? 169.68503 184.68325 195.92191 1.000 87.22938  ? 93  LEU C CD2    1 
ATOM 4210  H H      . LEU C 3 93  ? 168.91103 181.97626 192.92989 1.000 87.22938  ? 93  LEU C H      1 
ATOM 4211  H HA     . LEU C 3 93  ? 170.70764 183.67526 193.79487 1.000 87.22938  ? 93  LEU C HA     1 
ATOM 4212  H HB2    . LEU C 3 93  ? 169.43317 181.50369 195.01494 1.000 87.22938  ? 93  LEU C HB2    1 
ATOM 4213  H HB3    . LEU C 3 93  ? 170.65475 182.17565 195.76283 1.000 87.22938  ? 93  LEU C HB3    1 
ATOM 4214  H HG     . LEU C 3 93  ? 168.21411 183.46812 195.18607 1.000 87.22938  ? 93  LEU C HG     1 
ATOM 4215  H HD11   . LEU C 3 93  ? 167.79193 182.19496 196.95529 1.000 87.22938  ? 93  LEU C HD11   1 
ATOM 4216  H HD12   . LEU C 3 93  ? 168.17024 183.57959 197.63063 1.000 87.22938  ? 93  LEU C HD12   1 
ATOM 4217  H HD13   . LEU C 3 93  ? 169.24283 182.40744 197.56118 1.000 87.22938  ? 93  LEU C HD13   1 
ATOM 4218  H HD21   . LEU C 3 93  ? 169.36725 185.12258 196.72606 1.000 87.22938  ? 93  LEU C HD21   1 
ATOM 4219  H HD22   . LEU C 3 93  ? 169.49299 185.23510 195.14965 1.000 87.22938  ? 93  LEU C HD22   1 
ATOM 4220  H HD23   . LEU C 3 93  ? 170.64090 184.53049 195.98478 1.000 87.22938  ? 93  LEU C HD23   1 
ATOM 4221  N N      . ASN C 3 94  ? 171.81534 180.78591 193.06848 1.000 90.52768  ? 94  ASN C N      1 
ATOM 4222  C CA     . ASN C 3 94  ? 173.04719 180.06021 192.79758 1.000 90.52768  ? 94  ASN C CA     1 
ATOM 4223  C C      . ASN C 3 94  ? 173.89148 180.79275 191.76746 1.000 90.52768  ? 94  ASN C C      1 
ATOM 4224  O O      . ASN C 3 94  ? 175.10988 180.92048 191.92991 1.000 90.52768  ? 94  ASN C O      1 
ATOM 4225  C CB     . ASN C 3 94  ? 172.72572 178.64834 192.31669 1.000 90.52768  ? 94  ASN C CB     1 
ATOM 4226  C CG     . ASN C 3 94  ? 173.96101 177.88535 191.89958 1.000 90.52768  ? 94  ASN C CG     1 
ATOM 4227  O OD1    . ASN C 3 94  ? 174.84603 177.62357 192.71257 1.000 90.52768  ? 94  ASN C OD1    1 
ATOM 4228  N ND2    . ASN C 3 94  ? 174.03149 177.52646 190.62330 1.000 90.52768  ? 94  ASN C ND2    1 
ATOM 4229  H H      . ASN C 3 94  ? 171.09465 180.35659 192.87900 1.000 90.52768  ? 94  ASN C H      1 
ATOM 4230  H HA     . ASN C 3 94  ? 173.56172 179.99110 193.61734 1.000 90.52768  ? 94  ASN C HA     1 
ATOM 4231  H HB2    . ASN C 3 94  ? 172.29725 178.15790 193.03586 1.000 90.52768  ? 94  ASN C HB2    1 
ATOM 4232  H HB3    . ASN C 3 94  ? 172.13211 178.70221 191.55148 1.000 90.52768  ? 94  ASN C HB3    1 
ATOM 4233  H HD21   . ASN C 3 94  ? 173.39370 177.72912 190.08336 1.000 90.52768  ? 94  ASN C HD21   1 
ATOM 4234  H HD22   . ASN C 3 94  ? 174.71644 177.09289 190.33573 1.000 90.52768  ? 94  ASN C HD22   1 
ATOM 4235  N N      . LYS C 3 95  ? 173.26474 181.28298 190.69939 1.000 97.86973  ? 95  LYS C N      1 
ATOM 4236  C CA     . LYS C 3 95  ? 174.01640 182.01423 189.68796 1.000 97.86973  ? 95  LYS C CA     1 
ATOM 4237  C C      . LYS C 3 95  ? 174.62733 183.27567 190.28232 1.000 97.86973  ? 95  LYS C C      1 
ATOM 4238  O O      . LYS C 3 95  ? 175.81043 183.56371 190.07357 1.000 97.86973  ? 95  LYS C O      1 
ATOM 4239  C CB     . LYS C 3 95  ? 173.11625 182.35207 188.50014 1.000 97.86973  ? 95  LYS C CB     1 
ATOM 4240  C CG     . LYS C 3 95  ? 173.82886 183.11255 187.39271 1.000 97.86973  ? 95  LYS C CG     1 
ATOM 4241  C CD     . LYS C 3 95  ? 173.10685 182.97289 186.05560 1.000 97.86973  ? 95  LYS C CD     1 
ATOM 4242  C CE     . LYS C 3 95  ? 173.39181 184.14999 185.12284 1.000 97.86973  ? 95  LYS C CE     1 
ATOM 4243  N NZ     . LYS C 3 95  ? 172.22626 184.48362 184.25325 1.000 97.86973  ? 95  LYS C NZ     1 
ATOM 4244  H H      . LYS C 3 95  ? 172.42270 181.20706 190.54038 1.000 97.86973  ? 95  LYS C H      1 
ATOM 4245  H HA     . LYS C 3 95  ? 174.74002 181.45384 189.36658 1.000 97.86973  ? 95  LYS C HA     1 
ATOM 4246  H HB2    . LYS C 3 95  ? 172.77404 181.52676 188.12225 1.000 97.86973  ? 95  LYS C HB2    1 
ATOM 4247  H HB3    . LYS C 3 95  ? 172.38006 182.90115 188.81154 1.000 97.86973  ? 95  LYS C HB3    1 
ATOM 4248  H HG2    . LYS C 3 95  ? 173.86322 184.05249 187.62812 1.000 97.86973  ? 95  LYS C HG2    1 
ATOM 4249  H HG3    . LYS C 3 95  ? 174.72687 182.76005 187.29011 1.000 97.86973  ? 95  LYS C HG3    1 
ATOM 4250  H HD2    . LYS C 3 95  ? 173.40424 182.16071 185.61598 1.000 97.86973  ? 95  LYS C HD2    1 
ATOM 4251  H HD3    . LYS C 3 95  ? 172.15046 182.93709 186.21229 1.000 97.86973  ? 95  LYS C HD3    1 
ATOM 4252  H HE2    . LYS C 3 95  ? 173.60442 184.93588 185.64981 1.000 97.86973  ? 95  LYS C HE2    1 
ATOM 4253  H HE3    . LYS C 3 95  ? 174.13964 183.92388 184.54795 1.000 97.86973  ? 95  LYS C HE3    1 
ATOM 4254  H HZ1    . LYS C 3 95  ? 172.42726 185.17159 183.72578 1.000 97.86973  ? 95  LYS C HZ1    1 
ATOM 4255  H HZ2    . LYS C 3 95  ? 172.01433 183.78284 183.74729 1.000 97.86973  ? 95  LYS C HZ2    1 
ATOM 4256  H HZ3    . LYS C 3 95  ? 171.52447 184.69997 184.75610 1.000 97.86973  ? 95  LYS C HZ3    1 
ATOM 4257  N N      . LEU C 3 96  ? 173.83005 184.05110 191.01968 1.000 90.34253  ? 96  LEU C N      1 
ATOM 4258  C CA     . LEU C 3 96  ? 174.35674 185.27114 191.62077 1.000 90.34253  ? 96  LEU C CA     1 
ATOM 4259  C C      . LEU C 3 96  ? 175.53745 184.96809 192.53317 1.000 90.34253  ? 96  LEU C C      1 
ATOM 4260  O O      . LEU C 3 96  ? 176.55966 185.66178 192.48879 1.000 90.34253  ? 96  LEU C O      1 
ATOM 4261  C CB     . LEU C 3 96  ? 173.25465 185.98844 192.39864 1.000 90.34253  ? 96  LEU C CB     1 
ATOM 4262  C CG     . LEU C 3 96  ? 173.67680 187.24033 193.16873 1.000 90.34253  ? 96  LEU C CG     1 
ATOM 4263  C CD1    . LEU C 3 96  ? 174.14626 188.32429 192.22196 1.000 90.34253  ? 96  LEU C CD1    1 
ATOM 4264  C CD2    . LEU C 3 96  ? 172.53708 187.74124 194.02574 1.000 90.34253  ? 96  LEU C CD2    1 
ATOM 4265  H H      . LEU C 3 96  ? 173.00033 183.89562 191.18350 1.000 90.34253  ? 96  LEU C H      1 
ATOM 4266  H HA     . LEU C 3 96  ? 174.66354 185.86240 190.91618 1.000 90.34253  ? 96  LEU C HA     1 
ATOM 4267  H HB2    . LEU C 3 96  ? 172.56357 186.25460 191.77181 1.000 90.34253  ? 96  LEU C HB2    1 
ATOM 4268  H HB3    . LEU C 3 96  ? 172.88174 185.36562 193.04214 1.000 90.34253  ? 96  LEU C HB3    1 
ATOM 4269  H HG     . LEU C 3 96  ? 174.41312 187.02099 193.75978 1.000 90.34253  ? 96  LEU C HG     1 
ATOM 4270  H HD11   . LEU C 3 96  ? 174.87373 187.98009 191.68069 1.000 90.34253  ? 96  LEU C HD11   1 
ATOM 4271  H HD12   . LEU C 3 96  ? 173.40642 188.58928 191.65297 1.000 90.34253  ? 96  LEU C HD12   1 
ATOM 4272  H HD13   . LEU C 3 96  ? 174.45466 189.08338 192.74120 1.000 90.34253  ? 96  LEU C HD13   1 
ATOM 4273  H HD21   . LEU C 3 96  ? 172.25476 187.03009 194.62194 1.000 90.34253  ? 96  LEU C HD21   1 
ATOM 4274  H HD22   . LEU C 3 96  ? 172.84136 188.50471 194.54112 1.000 90.34253  ? 96  LEU C HD22   1 
ATOM 4275  H HD23   . LEU C 3 96  ? 171.80080 188.00198 193.44990 1.000 90.34253  ? 96  LEU C HD23   1 
ATOM 4276  N N      . LEU C 3 97  ? 175.41857 183.93688 193.36492 1.000 87.59124  ? 97  LEU C N      1 
ATOM 4277  C CA     . LEU C 3 97  ? 176.44388 183.57837 194.33795 1.000 87.59124  ? 97  LEU C CA     1 
ATOM 4278  C C      . LEU C 3 97  ? 177.19439 182.33310 193.87856 1.000 87.59124  ? 97  LEU C C      1 
ATOM 4279  O O      . LEU C 3 97  ? 177.54690 181.46456 194.67771 1.000 87.59124  ? 97  LEU C O      1 
ATOM 4280  C CB     . LEU C 3 97  ? 175.81433 183.34849 195.70833 1.000 87.59124  ? 97  LEU C CB     1 
ATOM 4281  C CG     . LEU C 3 97  ? 175.27241 184.57247 196.45022 1.000 87.59124  ? 97  LEU C CG     1 
ATOM 4282  C CD1    . LEU C 3 97  ? 175.16295 184.26917 197.92846 1.000 87.59124  ? 97  LEU C CD1    1 
ATOM 4283  C CD2    . LEU C 3 97  ? 176.12669 185.80439 196.22802 1.000 87.59124  ? 97  LEU C CD2    1 
ATOM 4284  H H      . LEU C 3 97  ? 174.73404 183.41633 193.38354 1.000 87.59124  ? 97  LEU C H      1 
ATOM 4285  H HA     . LEU C 3 97  ? 177.09076 184.29647 194.40311 1.000 87.59124  ? 97  LEU C HA     1 
ATOM 4286  H HB2    . LEU C 3 97  ? 175.07369 182.73196 195.59855 1.000 87.59124  ? 97  LEU C HB2    1 
ATOM 4287  H HB3    . LEU C 3 97  ? 176.48304 182.94360 196.28256 1.000 87.59124  ? 97  LEU C HB3    1 
ATOM 4288  H HG     . LEU C 3 97  ? 174.38074 184.76731 196.12153 1.000 87.59124  ? 97  LEU C HG     1 
ATOM 4289  H HD11   . LEU C 3 97  ? 174.81723 185.05171 198.38641 1.000 87.59124  ? 97  LEU C HD11   1 
ATOM 4290  H HD12   . LEU C 3 97  ? 176.04251 184.04601 198.27121 1.000 87.59124  ? 97  LEU C HD12   1 
ATOM 4291  H HD13   . LEU C 3 97  ? 174.55895 183.52030 198.05240 1.000 87.59124  ? 97  LEU C HD13   1 
ATOM 4292  H HD21   . LEU C 3 97  ? 175.92899 186.45524 196.91991 1.000 87.59124  ? 97  LEU C HD21   1 
ATOM 4293  H HD22   . LEU C 3 97  ? 175.92253 186.17686 195.35595 1.000 87.59124  ? 97  LEU C HD22   1 
ATOM 4294  H HD23   . LEU C 3 97  ? 177.06257 185.55220 196.26906 1.000 87.59124  ? 97  LEU C HD23   1 
ATOM 4295  N N      . GLY C 3 98  ? 177.45279 182.24695 192.57376 1.000 95.60674  ? 98  GLY C N      1 
ATOM 4296  C CA     . GLY C 3 98  ? 178.10060 181.06373 192.02994 1.000 95.60674  ? 98  GLY C CA     1 
ATOM 4297  C C      . GLY C 3 98  ? 179.50345 180.84618 192.56120 1.000 95.60674  ? 98  GLY C C      1 
ATOM 4298  O O      . GLY C 3 98  ? 179.84407 179.75514 193.02405 1.000 95.60674  ? 98  GLY C O      1 
ATOM 4299  H H      . GLY C 3 98  ? 177.26467 182.85263 191.99273 1.000 95.60674  ? 98  GLY C H      1 
ATOM 4300  H HA2    . GLY C 3 98  ? 177.56933 180.28118 192.24537 1.000 95.60674  ? 98  GLY C HA2    1 
ATOM 4301  H HA3    . GLY C 3 98  ? 178.14976 181.14185 191.06434 1.000 95.60674  ? 98  GLY C HA3    1 
ATOM 4302  N N      . ARG C 3 99  ? 180.33460 181.88367 192.50852 1.000 100.13609 ? 99  ARG C N      1 
ATOM 4303  C CA     . ARG C 3 99  ? 181.73905 181.78040 192.90253 1.000 100.13609 ? 99  ARG C CA     1 
ATOM 4304  C C      . ARG C 3 99  ? 181.97358 182.13606 194.36186 1.000 100.13609 ? 99  ARG C C      1 
ATOM 4305  O O      . ARG C 3 99  ? 182.98848 182.75166 194.69949 1.000 100.13609 ? 99  ARG C O      1 
ATOM 4306  C CB     . ARG C 3 99  ? 182.58327 182.65611 191.98293 1.000 100.13609 ? 99  ARG C CB     1 
ATOM 4307  C CG     . ARG C 3 99  ? 182.46276 182.26285 190.51597 1.000 100.13609 ? 99  ARG C CG     1 
ATOM 4308  C CD     . ARG C 3 99  ? 183.51995 182.92308 189.64185 1.000 100.13609 ? 99  ARG C CD     1 
ATOM 4309  N NE     . ARG C 3 99  ? 183.41375 182.50136 188.24813 1.000 100.13609 ? 99  ARG C NE     1 
ATOM 4310  C CZ     . ARG C 3 99  ? 184.04952 183.07561 187.23467 1.000 100.13609 ? 99  ARG C CZ     1 
ATOM 4311  N NH1    . ARG C 3 99  ? 184.84599 184.11645 187.41648 1.000 100.13609 ? 99  ARG C NH1    1 
ATOM 4312  N NH2    . ARG C 3 99  ? 183.87906 182.59533 186.00635 1.000 100.13609 ? 99  ARG C NH2    1 
ATOM 4313  H H      . ARG C 3 99  ? 180.10759 182.66978 192.24339 1.000 100.13609 ? 99  ARG C H      1 
ATOM 4314  H HA     . ARG C 3 99  ? 182.02817 180.86318 192.77643 1.000 100.13609 ? 99  ARG C HA     1 
ATOM 4315  H HB2    . ARG C 3 99  ? 182.29469 183.57810 192.07108 1.000 100.13609 ? 99  ARG C HB2    1 
ATOM 4316  H HB3    . ARG C 3 99  ? 183.51547 182.57503 192.23806 1.000 100.13609 ? 99  ARG C HB3    1 
ATOM 4317  H HG2    . ARG C 3 99  ? 182.56480 181.30152 190.43646 1.000 100.13609 ? 99  ARG C HG2    1 
ATOM 4318  H HG3    . ARG C 3 99  ? 181.59072 182.53266 190.18742 1.000 100.13609 ? 99  ARG C HG3    1 
ATOM 4319  H HD2    . ARG C 3 99  ? 183.40739 183.88601 189.67718 1.000 100.13609 ? 99  ARG C HD2    1 
ATOM 4320  H HD3    . ARG C 3 99  ? 184.40051 182.67658 189.96581 1.000 100.13609 ? 99  ARG C HD3    1 
ATOM 4321  H HE     . ARG C 3 99  ? 182.87836 181.85320 188.06742 1.000 100.13609 ? 99  ARG C HE     1 
ATOM 4322  H HH11   . ARG C 3 99  ? 184.96465 184.43709 188.20548 1.000 100.13609 ? 99  ARG C HH11   1 
ATOM 4323  H HH12   . ARG C 3 99  ? 185.24681 184.47242 186.74412 1.000 100.13609 ? 99  ARG C HH12   1 
ATOM 4324  H HH21   . ARG C 3 99  ? 183.36336 181.91942 185.87697 1.000 100.13609 ? 99  ARG C HH21   1 
ATOM 4325  H HH22   . ARG C 3 99  ? 184.28576 182.95975 185.34224 1.000 100.13609 ? 99  ARG C HH22   1 
ATOM 4326  N N      . VAL C 3 100 ? 181.04945 181.77019 195.24672 1.000 87.99010  ? 100 VAL C N      1 
ATOM 4327  C CA     . VAL C 3 100 ? 181.13032 182.09307 196.66498 1.000 87.99010  ? 100 VAL C CA     1 
ATOM 4328  C C      . VAL C 3 100 ? 181.15460 180.78145 197.43325 1.000 87.99010  ? 100 VAL C C      1 
ATOM 4329  O O      . VAL C 3 100 ? 180.39840 179.85619 197.12182 1.000 87.99010  ? 100 VAL C O      1 
ATOM 4330  C CB     . VAL C 3 100 ? 179.96016 182.98196 197.13032 1.000 87.99010  ? 100 VAL C CB     1 
ATOM 4331  C CG1    . VAL C 3 100 ? 179.59434 182.67909 198.57420 1.000 87.99010  ? 100 VAL C CG1    1 
ATOM 4332  C CG2    . VAL C 3 100 ? 180.32033 184.44684 196.98061 1.000 87.99010  ? 100 VAL C CG2    1 
ATOM 4333  H H      . VAL C 3 100 ? 180.34577 181.32071 195.04086 1.000 87.99010  ? 100 VAL C H      1 
ATOM 4334  H HA     . VAL C 3 100 ? 181.95856 182.56423 196.84460 1.000 87.99010  ? 100 VAL C HA     1 
ATOM 4335  H HB     . VAL C 3 100 ? 179.18385 182.80216 196.57692 1.000 87.99010  ? 100 VAL C HB     1 
ATOM 4336  H HG11   . VAL C 3 100 ? 179.04140 183.40153 198.90525 1.000 87.99010  ? 100 VAL C HG11   1 
ATOM 4337  H HG12   . VAL C 3 100 ? 179.09623 181.84738 198.61407 1.000 87.99010  ? 100 VAL C HG12   1 
ATOM 4338  H HG13   . VAL C 3 100 ? 180.40090 182.61497 199.10923 1.000 87.99010  ? 100 VAL C HG13   1 
ATOM 4339  H HG21   . VAL C 3 100 ? 179.50355 184.96989 196.96056 1.000 87.99010  ? 100 VAL C HG21   1 
ATOM 4340  H HG22   . VAL C 3 100 ? 180.86621 184.71570 197.73545 1.000 87.99010  ? 100 VAL C HG22   1 
ATOM 4341  H HG23   . VAL C 3 100 ? 180.81117 184.56871 196.15292 1.000 87.99010  ? 100 VAL C HG23   1 
ATOM 4342  N N      . THR C 3 101 ? 182.02281 180.70473 198.43418 1.000 85.70759  ? 101 THR C N      1 
ATOM 4343  C CA     . THR C 3 101 ? 182.14195 179.53895 199.29938 1.000 85.70759  ? 101 THR C CA     1 
ATOM 4344  C C      . THR C 3 101 ? 181.59504 179.87886 200.67905 1.000 85.70759  ? 101 THR C C      1 
ATOM 4345  O O      . THR C 3 101 ? 182.05654 180.82950 201.31893 1.000 85.70759  ? 101 THR C O      1 
ATOM 4346  C CB     . THR C 3 101 ? 183.59397 179.07908 199.39745 1.000 85.70759  ? 101 THR C CB     1 
ATOM 4347  O OG1    . THR C 3 101 ? 184.05272 178.66937 198.10442 1.000 85.70759  ? 101 THR C OG1    1 
ATOM 4348  C CG2    . THR C 3 101 ? 183.71253 177.91768 200.36432 1.000 85.70759  ? 101 THR C CG2    1 
ATOM 4349  H H      . THR C 3 101 ? 182.57158 181.33493 198.63719 1.000 85.70759  ? 101 THR C H      1 
ATOM 4350  H HA     . THR C 3 101 ? 181.61694 178.81007 198.93455 1.000 85.70759  ? 101 THR C HA     1 
ATOM 4351  H HB     . THR C 3 101 ? 184.14519 179.80882 199.72146 1.000 85.70759  ? 101 THR C HB     1 
ATOM 4352  H HG1    . THR C 3 101 ? 183.99566 179.30957 197.56356 1.000 85.70759  ? 101 THR C HG1    1 
ATOM 4353  H HG21   . THR C 3 101 ? 184.46947 177.36282 200.12131 1.000 85.70759  ? 101 THR C HG21   1 
ATOM 4354  H HG22   . THR C 3 101 ? 182.90518 177.38044 200.33803 1.000 85.70759  ? 101 THR C HG22   1 
ATOM 4355  H HG23   . THR C 3 101 ? 183.84217 178.24968 201.26636 1.000 85.70759  ? 101 THR C HG23   1 
ATOM 4356  N N      . ILE C 3 102 ? 180.59900 179.12055 201.11805 1.000 79.41552  ? 102 ILE C N      1 
ATOM 4357  C CA     . ILE C 3 102 ? 180.02321 179.27195 202.44789 1.000 79.41552  ? 102 ILE C CA     1 
ATOM 4358  C C      . ILE C 3 102 ? 180.81628 178.41536 203.42635 1.000 79.41552  ? 102 ILE C C      1 
ATOM 4359  O O      . ILE C 3 102 ? 180.83848 177.18552 203.31591 1.000 79.41552  ? 102 ILE C O      1 
ATOM 4360  C CB     . ILE C 3 102 ? 178.53740 178.89027 202.44902 1.000 79.41552  ? 102 ILE C CB     1 
ATOM 4361  C CG1    . ILE C 3 102 ? 177.77363 179.85436 201.53750 1.000 79.41552  ? 102 ILE C CG1    1 
ATOM 4362  C CG2    . ILE C 3 102 ? 177.97198 178.91201 203.87097 1.000 79.41552  ? 102 ILE C CG2    1 
ATOM 4363  C CD1    . ILE C 3 102 ? 176.36883 180.19453 201.98709 1.000 79.41552  ? 102 ILE C CD1    1 
ATOM 4364  H H      . ILE C 3 102 ? 180.23169 178.49679 200.65336 1.000 79.41552  ? 102 ILE C H      1 
ATOM 4365  H HA     . ILE C 3 102 ? 180.09970 180.19745 202.72682 1.000 79.41552  ? 102 ILE C HA     1 
ATOM 4366  H HB     . ILE C 3 102 ? 178.44805 177.99186 202.09398 1.000 79.41552  ? 102 ILE C HB     1 
ATOM 4367  H HG12   . ILE C 3 102 ? 178.27035 180.68541 201.48197 1.000 79.41552  ? 102 ILE C HG12   1 
ATOM 4368  H HG13   . ILE C 3 102 ? 177.70869 179.45601 200.65533 1.000 79.41552  ? 102 ILE C HG13   1 
ATOM 4369  H HG21   . ILE C 3 102 ? 178.56996 178.45381 204.47886 1.000 79.41552  ? 102 ILE C HG21   1 
ATOM 4370  H HG22   . ILE C 3 102 ? 177.86058 179.83193 204.15691 1.000 79.41552  ? 102 ILE C HG22   1 
ATOM 4371  H HG23   . ILE C 3 102 ? 177.11721 178.45352 203.87370 1.000 79.41552  ? 102 ILE C HG23   1 
ATOM 4372  H HD11   . ILE C 3 102 ? 175.91146 180.63547 201.25563 1.000 79.41552  ? 102 ILE C HD11   1 
ATOM 4373  H HD12   . ILE C 3 102 ? 176.41304 180.79241 202.74976 1.000 79.41552  ? 102 ILE C HD12   1 
ATOM 4374  H HD13   . ILE C 3 102 ? 175.90031 179.38003 202.22754 1.000 79.41552  ? 102 ILE C HD13   1 
ATOM 4375  N N      . ALA C 3 103 ? 181.46873 179.06858 204.38201 1.000 80.86727  ? 103 ALA C N      1 
ATOM 4376  C CA     . ALA C 3 103 ? 182.22615 178.35860 205.40262 1.000 80.86727  ? 103 ALA C CA     1 
ATOM 4377  C C      . ALA C 3 103 ? 181.31803 177.40809 206.16703 1.000 80.86727  ? 103 ALA C C      1 
ATOM 4378  O O      . ALA C 3 103 ? 180.17022 177.73541 206.47323 1.000 80.86727  ? 103 ALA C O      1 
ATOM 4379  C CB     . ALA C 3 103 ? 182.87136 179.34873 206.36922 1.000 80.86727  ? 103 ALA C CB     1 
ATOM 4380  H H      . ALA C 3 103 ? 181.48766 179.92488 204.46104 1.000 80.86727  ? 103 ALA C H      1 
ATOM 4381  H HA     . ALA C 3 103 ? 182.92904 177.83959 204.98104 1.000 80.86727  ? 103 ALA C HA     1 
ATOM 4382  H HB1    . ALA C 3 103 ? 183.44692 179.94875 205.86965 1.000 80.86727  ? 103 ALA C HB1    1 
ATOM 4383  H HB2    . ALA C 3 103 ? 183.39255 178.85727 207.02358 1.000 80.86727  ? 103 ALA C HB2    1 
ATOM 4384  H HB3    . ALA C 3 103 ? 182.17325 179.85464 206.81419 1.000 80.86727  ? 103 ALA C HB3    1 
ATOM 4385  N N      . GLN C 3 104 ? 181.83267 176.21504 206.46401 1.000 79.07981  ? 104 GLN C N      1 
ATOM 4386  C CA     . GLN C 3 104 ? 181.06968 175.19781 207.18200 1.000 79.07981  ? 104 GLN C CA     1 
ATOM 4387  C C      . GLN C 3 104 ? 179.76646 174.88789 206.45744 1.000 79.07981  ? 104 GLN C C      1 
ATOM 4388  O O      . GLN C 3 104 ? 178.76891 174.52663 207.08284 1.000 79.07981  ? 104 GLN C O      1 
ATOM 4389  C CB     . GLN C 3 104 ? 180.75695 175.66491 208.60848 1.000 79.07981  ? 104 GLN C CB     1 
ATOM 4390  C CG     . GLN C 3 104 ? 181.90443 175.64705 209.59286 1.000 79.07981  ? 104 GLN C CG     1 
ATOM 4391  C CD     . GLN C 3 104 ? 182.44336 174.26399 209.83815 1.000 79.07981  ? 104 GLN C CD     1 
ATOM 4392  O OE1    . GLN C 3 104 ? 183.61535 173.98883 209.59383 1.000 79.07981  ? 104 GLN C OE1    1 
ATOM 4393  N NE2    . GLN C 3 104 ? 181.58639 173.37638 210.32192 1.000 79.07981  ? 104 GLN C NE2    1 
ATOM 4394  H H      . GLN C 3 104 ? 182.63080 175.96924 206.25726 1.000 79.07981  ? 104 GLN C H      1 
ATOM 4395  H HA     . GLN C 3 104 ? 181.59120 174.38203 207.23344 1.000 79.07981  ? 104 GLN C HA     1 
ATOM 4396  H HB2    . GLN C 3 104 ? 180.42603 176.57552 208.57144 1.000 79.07981  ? 104 GLN C HB2    1 
ATOM 4397  H HB3    . GLN C 3 104 ? 180.06609 175.09005 208.97262 1.000 79.07981  ? 104 GLN C HB3    1 
ATOM 4398  H HG2    . GLN C 3 104 ? 182.62737 176.19256 209.24538 1.000 79.07981  ? 104 GLN C HG2    1 
ATOM 4399  H HG3    . GLN C 3 104 ? 181.59834 176.00461 210.44109 1.000 79.07981  ? 104 GLN C HG3    1 
ATOM 4400  H HE21   . GLN C 3 104 ? 180.77299 173.60604 210.47974 1.000 79.07981  ? 104 GLN C HE21   1 
ATOM 4401  H HE22   . GLN C 3 104 ? 181.84428 172.57087 210.47927 1.000 79.07981  ? 104 GLN C HE22   1 
ATOM 4402  N N      . GLY C 3 105 ? 179.76757 175.00425 205.13197 1.000 84.42559  ? 105 GLY C N      1 
ATOM 4403  C CA     . GLY C 3 105 ? 178.57398 174.72211 204.36201 1.000 84.42559  ? 105 GLY C CA     1 
ATOM 4404  C C      . GLY C 3 105 ? 178.46125 173.34021 203.76101 1.000 84.42559  ? 105 GLY C C      1 
ATOM 4405  O O      . GLY C 3 105 ? 177.34802 172.86102 203.53190 1.000 84.42559  ? 105 GLY C O      1 
ATOM 4406  H H      . GLY C 3 105 ? 180.44584 175.24391 204.66104 1.000 84.42559  ? 105 GLY C H      1 
ATOM 4407  H HA2    . GLY C 3 105 ? 177.79773 174.85948 204.92724 1.000 84.42559  ? 105 GLY C HA2    1 
ATOM 4408  H HA3    . GLY C 3 105 ? 178.52165 175.36056 203.63353 1.000 84.42559  ? 105 GLY C HA3    1 
ATOM 4409  N N      . GLY C 3 106 ? 179.58120 172.68756 203.48699 1.000 85.16484  ? 106 GLY C N      1 
ATOM 4410  C CA     . GLY C 3 106 ? 179.43980 171.39046 202.86564 1.000 85.16484  ? 106 GLY C CA     1 
ATOM 4411  C C      . GLY C 3 106 ? 178.95503 171.52620 201.43021 1.000 85.16484  ? 106 GLY C C      1 
ATOM 4412  O O      . GLY C 3 106 ? 179.07513 172.57393 200.79206 1.000 85.16484  ? 106 GLY C O      1 
ATOM 4413  H H      . GLY C 3 106 ? 180.38427 172.95415 203.64040 1.000 85.16484  ? 106 GLY C H      1 
ATOM 4414  H HA2    . GLY C 3 106 ? 180.29554 170.93279 202.86349 1.000 85.16484  ? 106 GLY C HA2    1 
ATOM 4415  H HA3    . GLY C 3 106 ? 178.80069 170.85509 203.36202 1.000 85.16484  ? 106 GLY C HA3    1 
ATOM 4416  N N      . VAL C 3 107 ? 178.38767 170.43088 200.92611 1.000 83.99138  ? 107 VAL C N      1 
ATOM 4417  C CA     . VAL C 3 107 ? 177.89551 170.35330 199.55902 1.000 83.99138  ? 107 VAL C CA     1 
ATOM 4418  C C      . VAL C 3 107 ? 176.48392 169.78415 199.57846 1.000 83.99138  ? 107 VAL C C      1 
ATOM 4419  O O      . VAL C 3 107 ? 175.98639 169.32048 200.60389 1.000 83.99138  ? 107 VAL C O      1 
ATOM 4420  C CB     . VAL C 3 107 ? 178.80389 169.50219 198.64991 1.000 83.99138  ? 107 VAL C CB     1 
ATOM 4421  C CG1    . VAL C 3 107 ? 180.17401 170.13600 198.53097 1.000 83.99138  ? 107 VAL C CG1    1 
ATOM 4422  C CG2    . VAL C 3 107 ? 178.91214 168.08647 199.18381 1.000 83.99138  ? 107 VAL C CG2    1 
ATOM 4423  H H      . VAL C 3 107 ? 178.27536 169.70337 201.37092 1.000 83.99138  ? 107 VAL C H      1 
ATOM 4424  H HA     . VAL C 3 107 ? 177.85219 171.24659 199.18450 1.000 83.99138  ? 107 VAL C HA     1 
ATOM 4425  H HB     . VAL C 3 107 ? 178.41468 169.45997 197.76256 1.000 83.99138  ? 107 VAL C HB     1 
ATOM 4426  H HG11   . VAL C 3 107 ? 180.07573 171.03748 198.18666 1.000 83.99138  ? 107 VAL C HG11   1 
ATOM 4427  H HG12   . VAL C 3 107 ? 180.71483 169.60683 197.92371 1.000 83.99138  ? 107 VAL C HG12   1 
ATOM 4428  H HG13   . VAL C 3 107 ? 180.58760 170.15991 199.40809 1.000 83.99138  ? 107 VAL C HG13   1 
ATOM 4429  H HG21   . VAL C 3 107 ? 179.49146 167.57535 198.59695 1.000 83.99138  ? 107 VAL C HG21   1 
ATOM 4430  H HG22   . VAL C 3 107 ? 178.03132 167.68178 199.20759 1.000 83.99138  ? 107 VAL C HG22   1 
ATOM 4431  H HG23   . VAL C 3 107 ? 179.29101 168.11349 200.07616 1.000 83.99138  ? 107 VAL C HG23   1 
ATOM 4432  N N      . LEU C 3 108 ? 175.85036 169.81970 198.41879 1.000 90.82441  ? 108 LEU C N      1 
ATOM 4433  C CA     . LEU C 3 108 ? 174.52524 169.25082 198.23210 1.000 90.82441  ? 108 LEU C CA     1 
ATOM 4434  C C      . LEU C 3 108 ? 174.62559 167.73663 198.05741 1.000 90.82441  ? 108 LEU C C      1 
ATOM 4435  O O      . LEU C 3 108 ? 175.48135 167.25975 197.30935 1.000 90.82441  ? 108 LEU C O      1 
ATOM 4436  C CB     . LEU C 3 108 ? 173.86412 169.85012 196.99541 1.000 90.82441  ? 108 LEU C CB     1 
ATOM 4437  C CG     . LEU C 3 108 ? 173.23034 171.23982 197.07659 1.000 90.82441  ? 108 LEU C CG     1 
ATOM 4438  C CD1    . LEU C 3 108 ? 172.30467 171.44108 195.88667 1.000 90.82441  ? 108 LEU C CD1    1 
ATOM 4439  C CD2    . LEU C 3 108 ? 172.48430 171.45200 198.37285 1.000 90.82441  ? 108 LEU C CD2    1 
ATOM 4440  H H      . LEU C 3 108 ? 176.17513 170.17556 197.70639 1.000 90.82441  ? 108 LEU C H      1 
ATOM 4441  H HA     . LEU C 3 108 ? 173.98425 169.44651 199.00962 1.000 90.82441  ? 108 LEU C HA     1 
ATOM 4442  H HB2    . LEU C 3 108 ? 174.53611 169.89388 196.29703 1.000 90.82441  ? 108 LEU C HB2    1 
ATOM 4443  H HB3    . LEU C 3 108 ? 173.16288 169.24162 196.71533 1.000 90.82441  ? 108 LEU C HB3    1 
ATOM 4444  H HG     . LEU C 3 108 ? 173.93182 171.90743 197.02438 1.000 90.82441  ? 108 LEU C HG     1 
ATOM 4445  H HD11   . LEU C 3 108 ? 171.90204 172.32160 195.94125 1.000 90.82441  ? 108 LEU C HD11   1 
ATOM 4446  H HD12   . LEU C 3 108 ? 172.82016 171.36252 195.06877 1.000 90.82441  ? 108 LEU C HD12   1 
ATOM 4447  H HD13   . LEU C 3 108 ? 171.61231 170.76213 195.90809 1.000 90.82441  ? 108 LEU C HD13   1 
ATOM 4448  H HD21   . LEU C 3 108 ? 171.86732 172.19223 198.26490 1.000 90.82441  ? 108 LEU C HD21   1 
ATOM 4449  H HD22   . LEU C 3 108 ? 171.99594 170.64263 198.59257 1.000 90.82441  ? 108 LEU C HD22   1 
ATOM 4450  H HD23   . LEU C 3 108 ? 173.12504 171.65328 199.07250 1.000 90.82441  ? 108 LEU C HD23   1 
ATOM 4451  N N      . PRO C 3 109 ? 173.76755 166.94878 198.72094 1.000 94.12393  ? 109 PRO C N      1 
ATOM 4452  C CA     . PRO C 3 109 ? 173.78376 165.50477 198.45767 1.000 94.12393  ? 109 PRO C CA     1 
ATOM 4453  C C      . PRO C 3 109 ? 173.52123 165.23329 196.98775 1.000 94.12393  ? 109 PRO C C      1 
ATOM 4454  O O      . PRO C 3 109 ? 172.41196 165.43622 196.48600 1.000 94.12393  ? 109 PRO C O      1 
ATOM 4455  C CB     . PRO C 3 109 ? 172.66609 164.96778 199.35872 1.000 94.12393  ? 109 PRO C CB     1 
ATOM 4456  C CG     . PRO C 3 109 ? 172.57717 165.95897 200.45809 1.000 94.12393  ? 109 PRO C CG     1 
ATOM 4457  C CD     . PRO C 3 109 ? 172.83970 167.28782 199.81218 1.000 94.12393  ? 109 PRO C CD     1 
ATOM 4458  H HA     . PRO C 3 109 ? 174.63305 165.11643 198.71965 1.000 94.12393  ? 109 PRO C HA     1 
ATOM 4459  H HB2    . PRO C 3 109 ? 171.83341 164.92637 198.86344 1.000 94.12393  ? 109 PRO C HB2    1 
ATOM 4460  H HB3    . PRO C 3 109 ? 172.91005 164.09358 199.70081 1.000 94.12393  ? 109 PRO C HB3    1 
ATOM 4461  H HG2    . PRO C 3 109 ? 171.68863 165.93659 200.84717 1.000 94.12393  ? 109 PRO C HG2    1 
ATOM 4462  H HG3    . PRO C 3 109 ? 173.25037 165.76467 201.12885 1.000 94.12393  ? 109 PRO C HG3    1 
ATOM 4463  H HD2    . PRO C 3 109 ? 172.01778 167.66047 199.45600 1.000 94.12393  ? 109 PRO C HD2    1 
ATOM 4464  H HD3    . PRO C 3 109 ? 173.26144 167.89120 200.44378 1.000 94.12393  ? 109 PRO C HD3    1 
ATOM 4465  N N      . ASN C 3 110 ? 174.55530 164.76177 196.29775 1.000 105.14846 ? 110 ASN C N      1 
ATOM 4466  C CA     . ASN C 3 110 ? 174.50104 164.51804 194.86151 1.000 105.14846 ? 110 ASN C CA     1 
ATOM 4467  C C      . ASN C 3 110 ? 175.39262 163.33527 194.53033 1.000 105.14846 ? 110 ASN C C      1 
ATOM 4468  O O      . ASN C 3 110 ? 176.60933 163.41437 194.71987 1.000 105.14846 ? 110 ASN C O      1 
ATOM 4469  C CB     . ASN C 3 110 ? 174.94936 165.75869 194.08756 1.000 105.14846 ? 110 ASN C CB     1 
ATOM 4470  C CG     . ASN C 3 110 ? 175.17015 165.47918 192.61652 1.000 105.14846 ? 110 ASN C CG     1 
ATOM 4471  O OD1    . ASN C 3 110 ? 174.24292 165.11027 191.89661 1.000 105.14846 ? 110 ASN C OD1    1 
ATOM 4472  N ND2    . ASN C 3 110 ? 176.40452 165.65668 192.15979 1.000 105.14846 ? 110 ASN C ND2    1 
ATOM 4473  H H      . ASN C 3 110 ? 175.31697 164.57154 196.64856 1.000 105.14846 ? 110 ASN C H      1 
ATOM 4474  H HA     . ASN C 3 110 ? 173.59187 164.30248 194.60166 1.000 105.14846 ? 110 ASN C HA     1 
ATOM 4475  H HB2    . ASN C 3 110 ? 174.26572 166.44261 194.16411 1.000 105.14846 ? 110 ASN C HB2    1 
ATOM 4476  H HB3    . ASN C 3 110 ? 175.78424 166.08120 194.46197 1.000 105.14846 ? 110 ASN C HB3    1 
ATOM 4477  H HD21   . ASN C 3 110 ? 177.02717 165.91576 192.69297 1.000 105.14846 ? 110 ASN C HD21   1 
ATOM 4478  H HD22   . ASN C 3 110 ? 176.58105 165.51106 191.33070 1.000 105.14846 ? 110 ASN C HD22   1 
ATOM 4479  N N      . ILE C 3 111 ? 174.80150 162.24991 194.03890 1.000 113.71725 ? 111 ILE C N      1 
ATOM 4480  C CA     . ILE C 3 111 ? 175.55245 161.07781 193.60682 1.000 113.71725 ? 111 ILE C CA     1 
ATOM 4481  C C      . ILE C 3 111 ? 175.29501 160.87413 192.12175 1.000 113.71725 ? 111 ILE C C      1 
ATOM 4482  O O      . ILE C 3 111 ? 174.13894 160.84394 191.68532 1.000 113.71725 ? 111 ILE C O      1 
ATOM 4483  C CB     . ILE C 3 111 ? 175.14773 159.82353 194.40204 1.000 113.71725 ? 111 ILE C CB     1 
ATOM 4484  C CG1    . ILE C 3 111 ? 174.90564 160.17656 195.87138 1.000 113.71725 ? 111 ILE C CG1    1 
ATOM 4485  C CG2    . ILE C 3 111 ? 176.22024 158.75702 194.28308 1.000 113.71725 ? 111 ILE C CG2    1 
ATOM 4486  C CD1    . ILE C 3 111 ? 174.70030 158.97269 196.76000 1.000 113.71725 ? 111 ILE C CD1    1 
ATOM 4487  H H      . ILE C 3 111 ? 173.95059 162.16759 193.94437 1.000 113.71725 ? 111 ILE C H      1 
ATOM 4488  H HA     . ILE C 3 111 ? 176.50133 161.23017 193.73596 1.000 113.71725 ? 111 ILE C HA     1 
ATOM 4489  H HB     . ILE C 3 111 ? 174.32307 159.47451 194.02891 1.000 113.71725 ? 111 ILE C HB     1 
ATOM 4490  H HG12   . ILE C 3 111 ? 175.67260 160.66670 196.20660 1.000 113.71725 ? 111 ILE C HG12   1 
ATOM 4491  H HG13   . ILE C 3 111 ? 174.10904 160.72604 195.93596 1.000 113.71725 ? 111 ILE C HG13   1 
ATOM 4492  H HG21   . ILE C 3 111 ? 176.63255 158.81740 193.40720 1.000 113.71725 ? 111 ILE C HG21   1 
ATOM 4493  H HG22   . ILE C 3 111 ? 175.81171 157.88525 194.39744 1.000 113.71725 ? 111 ILE C HG22   1 
ATOM 4494  H HG23   . ILE C 3 111 ? 176.88602 158.90135 194.97380 1.000 113.71725 ? 111 ILE C HG23   1 
ATOM 4495  H HD11   . ILE C 3 111 ? 174.18384 159.23911 197.53678 1.000 113.71725 ? 111 ILE C HD11   1 
ATOM 4496  H HD12   . ILE C 3 111 ? 174.22247 158.29075 196.26255 1.000 113.71725 ? 111 ILE C HD12   1 
ATOM 4497  H HD13   . ILE C 3 111 ? 175.56597 158.63437 197.03791 1.000 113.71725 ? 111 ILE C HD13   1 
ATOM 4498  N N      . GLN C 3 112 ? 176.36935 160.74146 191.34869 1.000 118.64686 ? 112 GLN C N      1 
ATOM 4499  C CA     . GLN C 3 112 ? 176.22463 160.50040 189.92084 1.000 118.64686 ? 112 GLN C CA     1 
ATOM 4500  C C      . GLN C 3 112 ? 175.43581 159.22313 189.67330 1.000 118.64686 ? 112 GLN C C      1 
ATOM 4501  O O      . GLN C 3 112 ? 175.61909 158.21531 190.36005 1.000 118.64686 ? 112 GLN C O      1 
ATOM 4502  C CB     . GLN C 3 112 ? 177.59549 160.41979 189.25323 1.000 118.64686 ? 112 GLN C CB     1 
ATOM 4503  C CG     . GLN C 3 112 ? 178.46620 161.63135 189.51612 1.000 118.64686 ? 112 GLN C CG     1 
ATOM 4504  C CD     . GLN C 3 112 ? 177.81561 162.91717 189.04323 1.000 118.64686 ? 112 GLN C CD     1 
ATOM 4505  O OE1    . GLN C 3 112 ? 177.50312 163.79957 189.84389 1.000 118.64686 ? 112 GLN C OE1    1 
ATOM 4506  N NE2    . GLN C 3 112 ? 177.59248 163.02292 187.73785 1.000 118.64686 ? 112 GLN C NE2    1 
ATOM 4507  H H      . GLN C 3 112 ? 177.18199 160.78336 191.62605 1.000 118.64686 ? 112 GLN C H      1 
ATOM 4508  H HA     . GLN C 3 112 ? 175.73521 161.23679 189.52200 1.000 118.64686 ? 112 GLN C HA     1 
ATOM 4509  H HB2    . GLN C 3 112 ? 178.06273 159.63950 189.59057 1.000 118.64686 ? 112 GLN C HB2    1 
ATOM 4510  H HB3    . GLN C 3 112 ? 177.47402 160.34208 188.29409 1.000 118.64686 ? 112 GLN C HB3    1 
ATOM 4511  H HG2    . GLN C 3 112 ? 178.63238 161.70892 190.46849 1.000 118.64686 ? 112 GLN C HG2    1 
ATOM 4512  H HG3    . GLN C 3 112 ? 179.30445 161.52701 189.03969 1.000 118.64686 ? 112 GLN C HG3    1 
ATOM 4513  H HE21   . GLN C 3 112 ? 177.82050 162.38431 187.20913 1.000 118.64686 ? 112 GLN C HE21   1 
ATOM 4514  H HE22   . GLN C 3 112 ? 177.22177 163.73161 187.42138 1.000 118.64686 ? 112 GLN C HE22   1 
ATOM 4515  N N      . ALA C 3 113 ? 174.54011 159.27441 188.68784 1.000 119.58903 ? 113 ALA C N      1 
ATOM 4516  C CA     . ALA C 3 113 ? 173.68413 158.12589 188.42039 1.000 119.58903 ? 113 ALA C CA     1 
ATOM 4517  C C      . ALA C 3 113 ? 174.47680 156.90142 187.97804 1.000 119.58903 ? 113 ALA C C      1 
ATOM 4518  O O      . ALA C 3 113 ? 174.09411 155.77035 188.29699 1.000 119.58903 ? 113 ALA C O      1 
ATOM 4519  C CB     . ALA C 3 113 ? 172.64786 158.49002 187.35824 1.000 119.58903 ? 113 ALA C CB     1 
ATOM 4520  H H      . ALA C 3 113 ? 174.41082 159.94969 188.17105 1.000 119.58903 ? 113 ALA C H      1 
ATOM 4521  H HA     . ALA C 3 113 ? 173.20809 157.89401 189.23313 1.000 119.58903 ? 113 ALA C HA     1 
ATOM 4522  H HB1    . ALA C 3 113 ? 172.15372 159.27009 187.65452 1.000 119.58903 ? 113 ALA C HB1    1 
ATOM 4523  H HB2    . ALA C 3 113 ? 173.10404 158.68335 186.52423 1.000 119.58903 ? 113 ALA C HB2    1 
ATOM 4524  H HB3    . ALA C 3 113 ? 172.04236 157.74139 187.23961 1.000 119.58903 ? 113 ALA C HB3    1 
ATOM 4525  N N      . VAL C 3 114 ? 175.58377 157.09557 187.25692 1.000 123.43769 ? 114 VAL C N      1 
ATOM 4526  C CA     . VAL C 3 114 ? 176.32078 155.94731 186.74184 1.000 123.43769 ? 114 VAL C CA     1 
ATOM 4527  C C      . VAL C 3 114 ? 177.01305 155.15588 187.84167 1.000 123.43769 ? 114 VAL C C      1 
ATOM 4528  O O      . VAL C 3 114 ? 177.35009 153.98537 187.63438 1.000 123.43769 ? 114 VAL C O      1 
ATOM 4529  C CB     . VAL C 3 114 ? 177.35116 156.40118 185.69255 1.000 123.43769 ? 114 VAL C CB     1 
ATOM 4530  C CG1    . VAL C 3 114 ? 178.55724 157.02447 186.37235 1.000 123.43769 ? 114 VAL C CG1    1 
ATOM 4531  C CG2    . VAL C 3 114 ? 177.76728 155.23131 184.81252 1.000 123.43769 ? 114 VAL C CG2    1 
ATOM 4532  H H      . VAL C 3 114 ? 175.91928 157.86210 187.05713 1.000 123.43769 ? 114 VAL C H      1 
ATOM 4533  H HA     . VAL C 3 114 ? 175.69532 155.35119 186.30102 1.000 123.43769 ? 114 VAL C HA     1 
ATOM 4534  H HB     . VAL C 3 114 ? 176.94650 157.07494 185.12380 1.000 123.43769 ? 114 VAL C HB     1 
ATOM 4535  H HG11   . VAL C 3 114 ? 178.97994 157.63854 185.75428 1.000 123.43769 ? 114 VAL C HG11   1 
ATOM 4536  H HG12   . VAL C 3 114 ? 179.18029 156.32372 186.62067 1.000 123.43769 ? 114 VAL C HG12   1 
ATOM 4537  H HG13   . VAL C 3 114 ? 178.26308 157.50442 187.16238 1.000 123.43769 ? 114 VAL C HG13   1 
ATOM 4538  H HG21   . VAL C 3 114 ? 176.97643 154.85071 184.39966 1.000 123.43769 ? 114 VAL C HG21   1 
ATOM 4539  H HG22   . VAL C 3 114 ? 178.37611 155.55205 184.12901 1.000 123.43769 ? 114 VAL C HG22   1 
ATOM 4540  H HG23   . VAL C 3 114 ? 178.20799 154.56415 185.36161 1.000 123.43769 ? 114 VAL C HG23   1 
ATOM 4541  N N      . LEU C 3 115 ? 177.23704 155.75401 189.00816 1.000 121.90918 ? 115 LEU C N      1 
ATOM 4542  C CA     . LEU C 3 115 ? 177.93641 155.06447 190.08357 1.000 121.90918 ? 115 LEU C CA     1 
ATOM 4543  C C      . LEU C 3 115 ? 177.00428 154.25124 190.96695 1.000 121.90918 ? 115 LEU C C      1 
ATOM 4544  O O      . LEU C 3 115 ? 177.47877 153.39001 191.71627 1.000 121.90918 ? 115 LEU C O      1 
ATOM 4545  C CB     . LEU C 3 115 ? 178.71095 156.06491 190.94549 1.000 121.90918 ? 115 LEU C CB     1 
ATOM 4546  C CG     . LEU C 3 115 ? 179.70371 156.93752 190.18187 1.000 121.90918 ? 115 LEU C CG     1 
ATOM 4547  C CD1    . LEU C 3 115 ? 180.26911 158.00949 191.08568 1.000 121.90918 ? 115 LEU C CD1    1 
ATOM 4548  C CD2    . LEU C 3 115 ? 180.81252 156.08965 189.60200 1.000 121.90918 ? 115 LEU C CD2    1 
ATOM 4549  H H      . LEU C 3 115 ? 176.99458 156.55623 189.20114 1.000 121.90918 ? 115 LEU C H      1 
ATOM 4550  H HA     . LEU C 3 115 ? 178.57743 154.44939 189.69545 1.000 121.90918 ? 115 LEU C HA     1 
ATOM 4551  H HB2    . LEU C 3 115 ? 178.07426 156.65666 191.37614 1.000 121.90918 ? 115 LEU C HB2    1 
ATOM 4552  H HB3    . LEU C 3 115 ? 179.20659 155.57696 191.62034 1.000 121.90918 ? 115 LEU C HB3    1 
ATOM 4553  H HG     . LEU C 3 115 ? 179.24415 157.37488 189.44822 1.000 121.90918 ? 115 LEU C HG     1 
ATOM 4554  H HD11   . LEU C 3 115 ? 180.08840 157.77079 192.00829 1.000 121.90918 ? 115 LEU C HD11   1 
ATOM 4555  H HD12   . LEU C 3 115 ? 181.22602 158.07396 190.94064 1.000 121.90918 ? 115 LEU C HD12   1 
ATOM 4556  H HD13   . LEU C 3 115 ? 179.84338 158.85542 190.87544 1.000 121.90918 ? 115 LEU C HD13   1 
ATOM 4557  H HD21   . LEU C 3 115 ? 181.43065 156.66342 189.12252 1.000 121.90918 ? 115 LEU C HD21   1 
ATOM 4558  H HD22   . LEU C 3 115 ? 181.27453 155.63788 190.32594 1.000 121.90918 ? 115 LEU C HD22   1 
ATOM 4559  H HD23   . LEU C 3 115 ? 180.43152 155.43598 188.99564 1.000 121.90918 ? 115 LEU C HD23   1 
ATOM 4560  N N      . LEU C 3 116 ? 175.70081 154.50445 190.90309 1.000 121.74568 ? 116 LEU C N      1 
ATOM 4561  C CA     . LEU C 3 116 ? 174.77147 153.80624 191.76938 1.000 121.74568 ? 116 LEU C CA     1 
ATOM 4562  C C      . LEU C 3 116 ? 174.75020 152.31876 191.42092 1.000 121.74568 ? 116 LEU C C      1 
ATOM 4563  O O      . LEU C 3 116 ? 174.98146 151.94041 190.27010 1.000 121.74568 ? 116 LEU C O      1 
ATOM 4564  C CB     . LEU C 3 116 ? 173.37051 154.39345 191.63470 1.000 121.74568 ? 116 LEU C CB     1 
ATOM 4565  C CG     . LEU C 3 116 ? 173.21163 155.84276 192.09994 1.000 121.74568 ? 116 LEU C CG     1 
ATOM 4566  C CD1    . LEU C 3 116 ? 171.75606 156.27794 192.01064 1.000 121.74568 ? 116 LEU C CD1    1 
ATOM 4567  C CD2    . LEU C 3 116 ? 173.73848 156.01923 193.51353 1.000 121.74568 ? 116 LEU C CD2    1 
ATOM 4568  H H      . LEU C 3 116 ? 175.33486 155.07175 190.37009 1.000 121.74568 ? 116 LEU C H      1 
ATOM 4569  H HA     . LEU C 3 116 ? 175.06879 153.91136 192.68446 1.000 121.74568 ? 116 LEU C HA     1 
ATOM 4570  H HB2    . LEU C 3 116 ? 173.11207 154.35816 190.70042 1.000 121.74568 ? 116 LEU C HB2    1 
ATOM 4571  H HB3    . LEU C 3 116 ? 172.75987 153.85209 192.15912 1.000 121.74568 ? 116 LEU C HB3    1 
ATOM 4572  H HG     . LEU C 3 116 ? 173.73011 156.41792 191.51580 1.000 121.74568 ? 116 LEU C HG     1 
ATOM 4573  H HD11   . LEU C 3 116 ? 171.44458 156.15130 191.10073 1.000 121.74568 ? 116 LEU C HD11   1 
ATOM 4574  H HD12   . LEU C 3 116 ? 171.69066 157.21416 192.25561 1.000 121.74568 ? 116 LEU C HD12   1 
ATOM 4575  H HD13   . LEU C 3 116 ? 171.22795 155.73812 192.61936 1.000 121.74568 ? 116 LEU C HD13   1 
ATOM 4576  H HD21   . LEU C 3 116 ? 173.29360 156.77681 193.92491 1.000 121.74568 ? 116 LEU C HD21   1 
ATOM 4577  H HD22   . LEU C 3 116 ? 173.55706 155.21250 194.02095 1.000 121.74568 ? 116 LEU C HD22   1 
ATOM 4578  H HD23   . LEU C 3 116 ? 174.69440 156.17773 193.47434 1.000 121.74568 ? 116 LEU C HD23   1 
ATOM 4579  N N      . PRO C 3 117 ? 174.48102 151.44764 192.40449 1.000 122.27721 ? 117 PRO C N      1 
ATOM 4580  C CA     . PRO C 3 117 ? 174.44574 150.00183 192.16614 1.000 122.27721 ? 117 PRO C CA     1 
ATOM 4581  C C      . PRO C 3 117 ? 173.58149 149.60702 190.97285 1.000 122.27721 ? 117 PRO C C      1 
ATOM 4582  O O      . PRO C 3 117 ? 172.76969 150.41800 190.53016 1.000 122.27721 ? 117 PRO C O      1 
ATOM 4583  C CB     . PRO C 3 117 ? 173.85277 149.45016 193.46681 1.000 122.27721 ? 117 PRO C CB     1 
ATOM 4584  C CG     . PRO C 3 117 ? 174.24310 150.44142 194.49608 1.000 122.27721 ? 117 PRO C CG     1 
ATOM 4585  C CD     . PRO C 3 117 ? 174.15567 151.77094 193.80303 1.000 122.27721 ? 117 PRO C CD     1 
ATOM 4586  H HA     . PRO C 3 117 ? 175.34366 149.65473 192.04673 1.000 122.27721 ? 117 PRO C HA     1 
ATOM 4587  H HB2    . PRO C 3 117 ? 172.88747 149.39292 193.38991 1.000 122.27721 ? 117 PRO C HB2    1 
ATOM 4588  H HB3    . PRO C 3 117 ? 174.23673 148.58081 193.66122 1.000 122.27721 ? 117 PRO C HB3    1 
ATOM 4589  H HG2    . PRO C 3 117 ? 173.62432 150.40038 195.24206 1.000 122.27721 ? 117 PRO C HG2    1 
ATOM 4590  H HG3    . PRO C 3 117 ? 175.15020 150.26662 194.79109 1.000 122.27721 ? 117 PRO C HG3    1 
ATOM 4591  H HD2    . PRO C 3 117 ? 173.25616 152.12806 193.86847 1.000 122.27721 ? 117 PRO C HD2    1 
ATOM 4592  H HD3    . PRO C 3 117 ? 174.80943 152.38174 194.17412 1.000 122.27721 ? 117 PRO C HD3    1 
ATOM 4593  N N      . SER D 4 32  ? 186.73339 199.78235 220.65821 1.000 139.33646 ? 32  SER D N      1 
ATOM 4594  C CA     . SER D 4 32  ? 186.40170 200.14750 219.25097 1.000 139.33646 ? 32  SER D CA     1 
ATOM 4595  C C      . SER D 4 32  ? 185.12048 199.45384 218.78488 1.000 139.33646 ? 32  SER D C      1 
ATOM 4596  O O      . SER D 4 32  ? 185.03088 198.22660 218.78120 1.000 139.33646 ? 32  SER D O      1 
ATOM 4597  C CB     . SER D 4 32  ? 187.56150 199.78822 218.32298 1.000 139.33646 ? 32  SER D CB     1 
ATOM 4598  O OG     . SER D 4 32  ? 187.79660 198.39210 218.32051 1.000 139.33646 ? 32  SER D OG     1 
ATOM 4599  H H      . SER D 4 32  ? 186.03405 199.95441 221.18150 1.000 139.33646 ? 32  SER D H      1 
ATOM 4600  H HA     . SER D 4 32  ? 186.26018 201.10567 219.19792 1.000 139.33646 ? 32  SER D HA     1 
ATOM 4601  H HB2    . SER D 4 32  ? 187.34390 200.07292 217.42151 1.000 139.33646 ? 32  SER D HB2    1 
ATOM 4602  H HB3    . SER D 4 32  ? 188.36192 200.24201 218.62949 1.000 139.33646 ? 32  SER D HB3    1 
ATOM 4603  H HG     . SER D 4 32  ? 188.62268 198.24030 218.31012 1.000 139.33646 ? 32  SER D HG     1 
ATOM 4604  N N      . ARG D 4 33  ? 184.13860 200.25746 218.38135 1.000 139.60920 ? 33  ARG D N      1 
ATOM 4605  C CA     . ARG D 4 33  ? 182.85135 199.74359 217.92664 1.000 139.60920 ? 33  ARG D CA     1 
ATOM 4606  C C      . ARG D 4 33  ? 182.94441 199.34208 216.45889 1.000 139.60920 ? 33  ARG D C      1 
ATOM 4607  O O      . ARG D 4 33  ? 183.44614 200.10508 215.62818 1.000 139.60920 ? 33  ARG D O      1 
ATOM 4608  C CB     . ARG D 4 33  ? 181.74290 200.77626 218.14374 1.000 139.60920 ? 33  ARG D CB     1 
ATOM 4609  C CG     . ARG D 4 33  ? 182.10587 202.21018 217.79593 1.000 139.60920 ? 33  ARG D CG     1 
ATOM 4610  C CD     . ARG D 4 33  ? 180.91669 203.13962 217.98921 1.000 139.60920 ? 33  ARG D CD     1 
ATOM 4611  N NE     . ARG D 4 33  ? 179.81925 202.84209 217.07633 1.000 139.60920 ? 33  ARG D NE     1 
ATOM 4612  C CZ     . ARG D 4 33  ? 178.53371 202.98992 217.36913 1.000 139.60920 ? 33  ARG D CZ     1 
ATOM 4613  N NH1    . ARG D 4 33  ? 178.13697 203.43501 218.55092 1.000 139.60920 ? 33  ARG D NH1    1 
ATOM 4614  N NH2    . ARG D 4 33  ? 177.62039 202.66098 216.46034 1.000 139.60920 ? 33  ARG D NH2    1 
ATOM 4615  H H      . ARG D 4 33  ? 184.20633 201.11231 218.36023 1.000 139.60920 ? 33  ARG D H      1 
ATOM 4616  H HA     . ARG D 4 33  ? 182.62904 198.95361 218.44171 1.000 139.60920 ? 33  ARG D HA     1 
ATOM 4617  H HB2    . ARG D 4 33  ? 180.98153 200.52771 217.59698 1.000 139.60920 ? 33  ARG D HB2    1 
ATOM 4618  H HB3    . ARG D 4 33  ? 181.48806 200.76035 219.07946 1.000 139.60920 ? 33  ARG D HB3    1 
ATOM 4619  H HG2    . ARG D 4 33  ? 182.81667 202.51686 218.37940 1.000 139.60920 ? 33  ARG D HG2    1 
ATOM 4620  H HG3    . ARG D 4 33  ? 182.38490 202.25743 216.86821 1.000 139.60920 ? 33  ARG D HG3    1 
ATOM 4621  H HD2    . ARG D 4 33  ? 180.59707 203.04192 218.89886 1.000 139.60920 ? 33  ARG D HD2    1 
ATOM 4622  H HD3    . ARG D 4 33  ? 181.19942 204.05414 217.83208 1.000 139.60920 ? 33  ARG D HD3    1 
ATOM 4623  H HE     . ARG D 4 33  ? 180.01982 202.56402 216.28771 1.000 139.60920 ? 33  ARG D HE     1 
ATOM 4624  H HH11   . ARG D 4 33  ? 178.71314 203.61562 219.16195 1.000 139.60920 ? 33  ARG D HH11   1 
ATOM 4625  H HH12   . ARG D 4 33  ? 177.29946 203.46517 218.73749 1.000 139.60920 ? 33  ARG D HH12   1 
ATOM 4626  H HH21   . ARG D 4 33  ? 177.86752 202.39253 215.68171 1.000 139.60920 ? 33  ARG D HH21   1 
ATOM 4627  H HH22   . ARG D 4 33  ? 176.78467 202.76589 216.63237 1.000 139.60920 ? 33  ARG D HH22   1 
ATOM 4628  N N      . LYS D 4 34  ? 182.45534 198.14285 216.14259 1.000 128.53886 ? 34  LYS D N      1 
ATOM 4629  C CA     . LYS D 4 34  ? 182.50963 197.58380 214.79427 1.000 128.53886 ? 34  LYS D CA     1 
ATOM 4630  C C      . LYS D 4 34  ? 181.09473 197.47462 214.23946 1.000 128.53886 ? 34  LYS D C      1 
ATOM 4631  O O      . LYS D 4 34  ? 180.29946 196.64825 214.69801 1.000 128.53886 ? 34  LYS D O      1 
ATOM 4632  C CB     . LYS D 4 34  ? 183.19700 196.22080 214.80932 1.000 128.53886 ? 34  LYS D CB     1 
ATOM 4633  C CG     . LYS D 4 34  ? 184.67242 196.28708 215.16859 1.000 128.53886 ? 34  LYS D CG     1 
ATOM 4634  C CD     . LYS D 4 34  ? 185.31494 194.90977 215.18471 1.000 128.53886 ? 34  LYS D CD     1 
ATOM 4635  C CE     . LYS D 4 34  ? 186.79483 195.00144 215.52494 1.000 128.53886 ? 34  LYS D CE     1 
ATOM 4636  N NZ     . LYS D 4 34  ? 187.45581 193.66750 215.57593 1.000 128.53886 ? 34  LYS D NZ     1 
ATOM 4637  H H      . LYS D 4 34  ? 182.07601 197.62036 216.71076 1.000 128.53886 ? 34  LYS D H      1 
ATOM 4638  H HA     . LYS D 4 34  ? 183.01849 198.17558 214.21866 1.000 128.53886 ? 34  LYS D HA     1 
ATOM 4639  H HB2    . LYS D 4 34  ? 182.75710 195.65547 215.46318 1.000 128.53886 ? 34  LYS D HB2    1 
ATOM 4640  H HB3    . LYS D 4 34  ? 183.12402 195.82357 213.92747 1.000 128.53886 ? 34  LYS D HB3    1 
ATOM 4641  H HG2    . LYS D 4 34  ? 185.13669 196.82981 214.51210 1.000 128.53886 ? 34  LYS D HG2    1 
ATOM 4642  H HG3    . LYS D 4 34  ? 184.76831 196.67634 216.05194 1.000 128.53886 ? 34  LYS D HG3    1 
ATOM 4643  H HD2    . LYS D 4 34  ? 184.88071 194.36049 215.85574 1.000 128.53886 ? 34  LYS D HD2    1 
ATOM 4644  H HD3    . LYS D 4 34  ? 185.22765 194.50417 214.30815 1.000 128.53886 ? 34  LYS D HD3    1 
ATOM 4645  H HE2    . LYS D 4 34  ? 187.24293 195.53292 214.84862 1.000 128.53886 ? 34  LYS D HE2    1 
ATOM 4646  H HE3    . LYS D 4 34  ? 186.89429 195.41913 216.39489 1.000 128.53886 ? 34  LYS D HE3    1 
ATOM 4647  H HZ1    . LYS D 4 34  ? 188.31820 193.76337 215.77451 1.000 128.53886 ? 34  LYS D HZ1    1 
ATOM 4648  H HZ2    . LYS D 4 34  ? 187.07053 193.16109 216.19852 1.000 128.53886 ? 34  LYS D HZ2    1 
ATOM 4649  H HZ3    . LYS D 4 34  ? 187.38342 193.26152 214.78739 1.000 128.53886 ? 34  LYS D HZ3    1 
ATOM 4650  N N      . GLU D 4 35  ? 180.79806 198.30998 213.24691 1.000 118.96164 ? 35  GLU D N      1 
ATOM 4651  C CA     . GLU D 4 35  ? 179.48563 198.35366 212.61741 1.000 118.96164 ? 35  GLU D CA     1 
ATOM 4652  C C      . GLU D 4 35  ? 179.18181 197.06337 211.86338 1.000 118.96164 ? 35  GLU D C      1 
ATOM 4653  O O      . GLU D 4 35  ? 180.06941 196.41999 211.29724 1.000 118.96164 ? 35  GLU D O      1 
ATOM 4654  C CB     . GLU D 4 35  ? 179.42352 199.53380 211.64928 1.000 118.96164 ? 35  GLU D CB     1 
ATOM 4655  C CG     . GLU D 4 35  ? 179.49862 200.88960 212.32479 1.000 118.96164 ? 35  GLU D CG     1 
ATOM 4656  C CD     . GLU D 4 35  ? 179.38361 202.03316 211.34144 1.000 118.96164 ? 35  GLU D CD     1 
ATOM 4657  O OE1    . GLU D 4 35  ? 179.26469 201.76398 210.12960 1.000 118.96164 ? 35  GLU D OE1    1 
ATOM 4658  O OE2    . GLU D 4 35  ? 179.41996 203.20242 211.77679 1.000 118.96164 ? 35  GLU D OE2    1 
ATOM 4659  H H      . GLU D 4 35  ? 181.35610 198.87396 212.91464 1.000 118.96164 ? 35  GLU D H      1 
ATOM 4660  H HA     . GLU D 4 35  ? 178.80564 198.47903 213.29782 1.000 118.96164 ? 35  GLU D HA     1 
ATOM 4661  H HB2    . GLU D 4 35  ? 180.16895 199.46977 211.03181 1.000 118.96164 ? 35  GLU D HB2    1 
ATOM 4662  H HB3    . GLU D 4 35  ? 178.58707 199.49229 211.16003 1.000 118.96164 ? 35  GLU D HB3    1 
ATOM 4663  H HG2    . GLU D 4 35  ? 178.77222 200.96659 212.96270 1.000 118.96164 ? 35  GLU D HG2    1 
ATOM 4664  H HG3    . GLU D 4 35  ? 180.35150 200.96962 212.78001 1.000 118.96164 ? 35  GLU D HG3    1 
ATOM 4665  N N      . SER D 4 36  ? 177.90446 196.69044 211.86046 1.000 99.88508  ? 36  SER D N      1 
ATOM 4666  C CA     . SER D 4 36  ? 177.45311 195.49806 211.15702 1.000 99.88508  ? 36  SER D CA     1 
ATOM 4667  C C      . SER D 4 36  ? 175.96284 195.63625 210.87865 1.000 99.88508  ? 36  SER D C      1 
ATOM 4668  O O      . SER D 4 36  ? 175.29317 196.52820 211.40337 1.000 99.88508  ? 36  SER D O      1 
ATOM 4669  C CB     . SER D 4 36  ? 177.74569 194.23044 211.96481 1.000 99.88508  ? 36  SER D CB     1 
ATOM 4670  O OG     . SER D 4 36  ? 176.76887 194.03334 212.97213 1.000 99.88508  ? 36  SER D OG     1 
ATOM 4671  H H      . SER D 4 36  ? 177.27509 197.11687 212.26227 1.000 99.88508  ? 36  SER D H      1 
ATOM 4672  H HA     . SER D 4 36  ? 177.91725 195.43216 210.30777 1.000 99.88508  ? 36  SER D HA     1 
ATOM 4673  H HB2    . SER D 4 36  ? 177.73972 193.46745 211.36611 1.000 99.88508  ? 36  SER D HB2    1 
ATOM 4674  H HB3    . SER D 4 36  ? 178.61659 194.31742 212.38277 1.000 99.88508  ? 36  SER D HB3    1 
ATOM 4675  H HG     . SER D 4 36  ? 176.68524 193.21341 213.13416 1.000 99.88508  ? 36  SER D HG     1 
ATOM 4676  N N      . TYR D 4 37  ? 175.45278 194.73714 210.03758 1.000 89.06362  ? 37  TYR D N      1 
ATOM 4677  C CA     . TYR D 4 37  ? 174.03874 194.68430 209.69119 1.000 89.06362  ? 37  TYR D CA     1 
ATOM 4678  C C      . TYR D 4 37  ? 173.26318 193.68053 210.53689 1.000 89.06362  ? 37  TYR D C      1 
ATOM 4679  O O      . TYR D 4 37  ? 172.10845 193.37645 210.22132 1.000 89.06362  ? 37  TYR D O      1 
ATOM 4680  C CB     . TYR D 4 37  ? 173.88102 194.34187 208.20915 1.000 89.06362  ? 37  TYR D CB     1 
ATOM 4681  C CG     . TYR D 4 37  ? 174.33144 195.43695 207.27352 1.000 89.06362  ? 37  TYR D CG     1 
ATOM 4682  C CD1    . TYR D 4 37  ? 173.45536 196.42783 206.86128 1.000 89.06362  ? 37  TYR D CD1    1 
ATOM 4683  C CD2    . TYR D 4 37  ? 175.63717 195.49091 206.82056 1.000 89.06362  ? 37  TYR D CD2    1 
ATOM 4684  C CE1    . TYR D 4 37  ? 173.86374 197.43121 206.01475 1.000 89.06362  ? 37  TYR D CE1    1 
ATOM 4685  C CE2    . TYR D 4 37  ? 176.05542 196.49107 205.97405 1.000 89.06362  ? 37  TYR D CE2    1 
ATOM 4686  C CZ     . TYR D 4 37  ? 175.16487 197.45805 205.57556 1.000 89.06362  ? 37  TYR D CZ     1 
ATOM 4687  O OH     . TYR D 4 37  ? 175.58102 198.45496 204.73015 1.000 89.06362  ? 37  TYR D OH     1 
ATOM 4688  H H      . TYR D 4 37  ? 175.92179 194.13186 209.64593 1.000 89.06362  ? 37  TYR D H      1 
ATOM 4689  H HA     . TYR D 4 37  ? 173.65632 195.56103 209.83827 1.000 89.06362  ? 37  TYR D HA     1 
ATOM 4690  H HB2    . TYR D 4 37  ? 174.40498 193.54973 208.01252 1.000 89.06362  ? 37  TYR D HB2    1 
ATOM 4691  H HB3    . TYR D 4 37  ? 172.94419 194.16749 208.02787 1.000 89.06362  ? 37  TYR D HB3    1 
ATOM 4692  H HD1    . TYR D 4 37  ? 172.57489 196.41210 207.16039 1.000 89.06362  ? 37  TYR D HD1    1 
ATOM 4693  H HD2    . TYR D 4 37  ? 176.24199 194.83841 207.09217 1.000 89.06362  ? 37  TYR D HD2    1 
ATOM 4694  H HE1    . TYR D 4 37  ? 173.26278 198.08706 205.74186 1.000 89.06362  ? 37  TYR D HE1    1 
ATOM 4695  H HE2    . TYR D 4 37  ? 176.93599 196.51160 205.67434 1.000 89.06362  ? 37  TYR D HE2    1 
ATOM 4696  H HH     . TYR D 4 37  ? 175.85537 198.12287 204.00872 1.000 89.06362  ? 37  TYR D HH     1 
ATOM 4697  N N      . SER D 4 38  ? 173.86684 193.17702 211.61195 1.000 88.92781  ? 38  SER D N      1 
ATOM 4698  C CA     . SER D 4 38  ? 173.24722 192.12108 212.40575 1.000 88.92781  ? 38  SER D CA     1 
ATOM 4699  C C      . SER D 4 38  ? 171.81808 192.45822 212.82632 1.000 88.92781  ? 38  SER D C      1 
ATOM 4700  O O      . SER D 4 38  ? 170.89031 191.67920 212.58210 1.000 88.92781  ? 38  SER D O      1 
ATOM 4701  C CB     . SER D 4 38  ? 174.11276 191.84358 213.63443 1.000 88.92781  ? 38  SER D CB     1 
ATOM 4702  O OG     . SER D 4 38  ? 175.43992 191.52709 213.25264 1.000 88.92781  ? 38  SER D OG     1 
ATOM 4703  H H      . SER D 4 38  ? 174.63603 193.42964 211.90200 1.000 88.92781  ? 38  SER D H      1 
ATOM 4704  H HA     . SER D 4 38  ? 173.21552 191.31276 211.87412 1.000 88.92781  ? 38  SER D HA     1 
ATOM 4705  H HB2    . SER D 4 38  ? 174.12592 192.63301 214.19748 1.000 88.92781  ? 38  SER D HB2    1 
ATOM 4706  H HB3    . SER D 4 38  ? 173.73740 191.09390 214.12306 1.000 88.92781  ? 38  SER D HB3    1 
ATOM 4707  H HG     . SER D 4 38  ? 175.78849 191.01518 213.82031 1.000 88.92781  ? 38  SER D HG     1 
ATOM 4708  N N      . ILE D 4 39  ? 171.61467 193.62690 213.43557 1.000 84.23076  ? 39  ILE D N      1 
ATOM 4709  C CA     . ILE D 4 39  ? 170.27813 193.99882 213.90138 1.000 84.23076  ? 39  ILE D CA     1 
ATOM 4710  C C      . ILE D 4 39  ? 169.28056 193.97159 212.75443 1.000 84.23076  ? 39  ILE D C      1 
ATOM 4711  O O      . ILE D 4 39  ? 168.17022 193.44414 212.88513 1.000 84.23076  ? 39  ILE D O      1 
ATOM 4712  C CB     . ILE D 4 39  ? 170.30272 195.37561 214.58719 1.000 84.23076  ? 39  ILE D CB     1 
ATOM 4713  C CG1    . ILE D 4 39  ? 171.38391 195.41940 215.67025 1.000 84.23076  ? 39  ILE D CG1    1 
ATOM 4714  C CG2    . ILE D 4 39  ? 168.93208 195.70570 215.15626 1.000 84.23076  ? 39  ILE D CG2    1 
ATOM 4715  C CD1    . ILE D 4 39  ? 171.04763 194.61826 216.91179 1.000 84.23076  ? 39  ILE D CD1    1 
ATOM 4716  H H      . ILE D 4 39  ? 172.22465 194.21526 213.57603 1.000 84.23076  ? 39  ILE D H      1 
ATOM 4717  H HA     . ILE D 4 39  ? 169.98637 193.34829 214.55876 1.000 84.23076  ? 39  ILE D HA     1 
ATOM 4718  H HB     . ILE D 4 39  ? 170.51885 196.04329 213.91731 1.000 84.23076  ? 39  ILE D HB     1 
ATOM 4719  H HG12   . ILE D 4 39  ? 172.22300 195.08699 215.31983 1.000 84.23076  ? 39  ILE D HG12   1 
ATOM 4720  H HG13   . ILE D 4 39  ? 171.49410 196.34204 215.94731 1.000 84.23076  ? 39  ILE D HG13   1 
ATOM 4721  H HG21   . ILE D 4 39  ? 168.30426 195.81718 214.42550 1.000 84.23076  ? 39  ILE D HG21   1 
ATOM 4722  H HG22   . ILE D 4 39  ? 168.64063 194.98134 215.73231 1.000 84.23076  ? 39  ILE D HG22   1 
ATOM 4723  H HG23   . ILE D 4 39  ? 168.99166 196.53225 215.66092 1.000 84.23076  ? 39  ILE D HG23   1 
ATOM 4724  H HD11   . ILE D 4 39  ? 171.79958 194.66547 217.52399 1.000 84.23076  ? 39  ILE D HD11   1 
ATOM 4725  H HD12   . ILE D 4 39  ? 170.25872 194.99046 217.33523 1.000 84.23076  ? 39  ILE D HD12   1 
ATOM 4726  H HD13   . ILE D 4 39  ? 170.89002 193.69552 216.65977 1.000 84.23076  ? 39  ILE D HD13   1 
ATOM 4727  N N      . TYR D 4 40  ? 169.66376 194.52474 211.61071 1.000 82.96816  ? 40  TYR D N      1 
ATOM 4728  C CA     . TYR D 4 40  ? 168.75081 194.55455 210.47469 1.000 82.96816  ? 40  TYR D CA     1 
ATOM 4729  C C      . TYR D 4 40  ? 168.52084 193.15818 209.91812 1.000 82.96816  ? 40  TYR D C      1 
ATOM 4730  O O      . TYR D 4 40  ? 167.39561 192.81429 209.53842 1.000 82.96816  ? 40  TYR D O      1 
ATOM 4731  C CB     . TYR D 4 40  ? 169.28205 195.51266 209.41542 1.000 82.96816  ? 40  TYR D CB     1 
ATOM 4732  C CG     . TYR D 4 40  ? 169.90631 196.73275 210.03681 1.000 82.96816  ? 40  TYR D CG     1 
ATOM 4733  C CD1    . TYR D 4 40  ? 169.11969 197.68061 210.67061 1.000 82.96816  ? 40  TYR D CD1    1 
ATOM 4734  C CD2    . TYR D 4 40  ? 171.27558 196.91006 210.04507 1.000 82.96816  ? 40  TYR D CD2    1 
ATOM 4735  C CE1    . TYR D 4 40  ? 169.67905 198.77867 211.28051 1.000 82.96816  ? 40  TYR D CE1    1 
ATOM 4736  C CE2    . TYR D 4 40  ? 171.84424 198.02565 210.62192 1.000 82.96816  ? 40  TYR D CE2    1 
ATOM 4737  C CZ     . TYR D 4 40  ? 171.04105 198.95184 211.24690 1.000 82.96816  ? 40  TYR D CZ     1 
ATOM 4738  O OH     . TYR D 4 40  ? 171.59781 200.06260 211.82997 1.000 82.96816  ? 40  TYR D OH     1 
ATOM 4739  H H      . TYR D 4 40  ? 170.44000 194.86317 211.47099 1.000 82.96816  ? 40  TYR D H      1 
ATOM 4740  H HA     . TYR D 4 40  ? 167.89345 194.89475 210.77463 1.000 82.96816  ? 40  TYR D HA     1 
ATOM 4741  H HB2    . TYR D 4 40  ? 169.95747 195.06139 208.88580 1.000 82.96816  ? 40  TYR D HB2    1 
ATOM 4742  H HB3    . TYR D 4 40  ? 168.54905 195.80168 208.84924 1.000 82.96816  ? 40  TYR D HB3    1 
ATOM 4743  H HD1    . TYR D 4 40  ? 168.19851 197.55774 210.70809 1.000 82.96816  ? 40  TYR D HD1    1 
ATOM 4744  H HD2    . TYR D 4 40  ? 171.81662 196.29046 209.61384 1.000 82.96816  ? 40  TYR D HD2    1 
ATOM 4745  H HE1    . TYR D 4 40  ? 169.13607 199.41858 211.68119 1.000 82.96816  ? 40  TYR D HE1    1 
ATOM 4746  H HE2    . TYR D 4 40  ? 172.76786 198.13523 210.61738 1.000 82.96816  ? 40  TYR D HE2    1 
ATOM 4747  H HH     . TYR D 4 40  ? 170.99194 200.60584 212.03784 1.000 82.96816  ? 40  TYR D HH     1 
ATOM 4748  N N      . VAL D 4 41  ? 169.56056 192.33067 209.87769 1.000 86.84056  ? 41  VAL D N      1 
ATOM 4749  C CA     . VAL D 4 41  ? 169.35495 190.94552 209.47504 1.000 86.84056  ? 41  VAL D CA     1 
ATOM 4750  C C      . VAL D 4 41  ? 168.35602 190.27573 210.40934 1.000 86.84056  ? 41  VAL D C      1 
ATOM 4751  O O      . VAL D 4 41  ? 167.43776 189.57745 209.96363 1.000 86.84056  ? 41  VAL D O      1 
ATOM 4752  C CB     . VAL D 4 41  ? 170.69767 190.19422 209.45311 1.000 86.84056  ? 41  VAL D CB     1 
ATOM 4753  C CG1    . VAL D 4 41  ? 170.46739 188.70639 209.30907 1.000 86.84056  ? 41  VAL D CG1    1 
ATOM 4754  C CG2    . VAL D 4 41  ? 171.56726 190.70515 208.32349 1.000 86.84056  ? 41  VAL D CG2    1 
ATOM 4755  H H      . VAL D 4 41  ? 170.37268 192.53939 210.07045 1.000 86.84056  ? 41  VAL D H      1 
ATOM 4756  H HA     . VAL D 4 41  ? 168.98624 190.92807 208.57800 1.000 86.84056  ? 41  VAL D HA     1 
ATOM 4757  H HB     . VAL D 4 41  ? 171.16413 190.34998 210.28923 1.000 86.84056  ? 41  VAL D HB     1 
ATOM 4758  H HG11   . VAL D 4 41  ? 171.26244 188.30342 208.92915 1.000 86.84056  ? 41  VAL D HG11   1 
ATOM 4759  H HG12   . VAL D 4 41  ? 170.29232 188.32744 210.18470 1.000 86.84056  ? 41  VAL D HG12   1 
ATOM 4760  H HG13   . VAL D 4 41  ? 169.70654 188.55760 208.72588 1.000 86.84056  ? 41  VAL D HG13   1 
ATOM 4761  H HG21   . VAL D 4 41  ? 171.70546 191.65859 208.43722 1.000 86.84056  ? 41  VAL D HG21   1 
ATOM 4762  H HG22   . VAL D 4 41  ? 172.41978 190.24283 208.34780 1.000 86.84056  ? 41  VAL D HG22   1 
ATOM 4763  H HG23   . VAL D 4 41  ? 171.12164 190.53404 207.47921 1.000 86.84056  ? 41  VAL D HG23   1 
ATOM 4764  N N      . TYR D 4 42  ? 168.49755 190.50357 211.71601 1.000 90.08236  ? 42  TYR D N      1 
ATOM 4765  C CA     . TYR D 4 42  ? 167.58779 189.89321 212.68073 1.000 90.08236  ? 42  TYR D CA     1 
ATOM 4766  C C      . TYR D 4 42  ? 166.15514 190.36789 212.47335 1.000 90.08236  ? 42  TYR D C      1 
ATOM 4767  O O      . TYR D 4 42  ? 165.21745 189.56204 212.49065 1.000 90.08236  ? 42  TYR D O      1 
ATOM 4768  C CB     . TYR D 4 42  ? 168.05012 190.21010 214.10078 1.000 90.08236  ? 42  TYR D CB     1 
ATOM 4769  C CG     . TYR D 4 42  ? 167.50025 189.27599 215.15111 1.000 90.08236  ? 42  TYR D CG     1 
ATOM 4770  C CD1    . TYR D 4 42  ? 167.95802 187.97183 215.25692 1.000 90.08236  ? 42  TYR D CD1    1 
ATOM 4771  C CD2    . TYR D 4 42  ? 166.51169 189.69548 216.02876 1.000 90.08236  ? 42  TYR D CD2    1 
ATOM 4772  C CE1    . TYR D 4 42  ? 167.44337 187.10960 216.20511 1.000 90.08236  ? 42  TYR D CE1    1 
ATOM 4773  C CE2    . TYR D 4 42  ? 165.99469 188.84334 216.98351 1.000 90.08236  ? 42  TYR D CE2    1 
ATOM 4774  C CZ     . TYR D 4 42  ? 166.46540 187.55217 217.06853 1.000 90.08236  ? 42  TYR D CZ     1 
ATOM 4775  O OH     . TYR D 4 42  ? 165.97171 186.70920 218.03615 1.000 90.08236  ? 42  TYR D OH     1 
ATOM 4776  H H      . TYR D 4 42  ? 169.10448 191.00332 212.06475 1.000 90.08236  ? 42  TYR D H      1 
ATOM 4777  H HA     . TYR D 4 42  ? 167.60526 188.93024 212.56626 1.000 90.08236  ? 42  TYR D HA     1 
ATOM 4778  H HB2    . TYR D 4 42  ? 169.01810 190.15282 214.13266 1.000 90.08236  ? 42  TYR D HB2    1 
ATOM 4779  H HB3    . TYR D 4 42  ? 167.76755 191.10975 214.32741 1.000 90.08236  ? 42  TYR D HB3    1 
ATOM 4780  H HD1    . TYR D 4 42  ? 168.61552 187.66938 214.67279 1.000 90.08236  ? 42  TYR D HD1    1 
ATOM 4781  H HD2    . TYR D 4 42  ? 166.18611 190.56436 215.96785 1.000 90.08236  ? 42  TYR D HD2    1 
ATOM 4782  H HE1    . TYR D 4 42  ? 167.76804 186.24046 216.27168 1.000 90.08236  ? 42  TYR D HE1    1 
ATOM 4783  H HE2    . TYR D 4 42  ? 165.34426 189.14434 217.57621 1.000 90.08236  ? 42  TYR D HE2    1 
ATOM 4784  H HH     . TYR D 4 42  ? 166.53925 186.11715 218.21759 1.000 90.08236  ? 42  TYR D HH     1 
ATOM 4785  N N      . LYS D 4 43  ? 165.96599 191.67258 212.27263 1.000 87.95843  ? 43  LYS D N      1 
ATOM 4786  C CA     . LYS D 4 43  ? 164.63056 192.20140 212.00881 1.000 87.95843  ? 43  LYS D CA     1 
ATOM 4787  C C      . LYS D 4 43  ? 163.98670 191.52158 210.80822 1.000 87.95843  ? 43  LYS D C      1 
ATOM 4788  O O      . LYS D 4 43  ? 162.82654 191.09960 210.86926 1.000 87.95843  ? 43  LYS D O      1 
ATOM 4789  C CB     . LYS D 4 43  ? 164.68677 193.71545 211.80769 1.000 87.95843  ? 43  LYS D CB     1 
ATOM 4790  C CG     . LYS D 4 43  ? 164.89070 194.48522 213.10061 1.000 87.95843  ? 43  LYS D CG     1 
ATOM 4791  C CD     . LYS D 4 43  ? 165.22486 195.94156 212.85548 1.000 87.95843  ? 43  LYS D CD     1 
ATOM 4792  C CE     . LYS D 4 43  ? 165.18833 196.72764 214.15510 1.000 87.95843  ? 43  LYS D CE     1 
ATOM 4793  N NZ     . LYS D 4 43  ? 165.81493 198.06956 214.02615 1.000 87.95843  ? 43  LYS D NZ     1 
ATOM 4794  H H      . LYS D 4 43  ? 166.58852 192.26599 212.28234 1.000 87.95843  ? 43  LYS D H      1 
ATOM 4795  H HA     . LYS D 4 43  ? 164.06977 192.02706 212.78092 1.000 87.95843  ? 43  LYS D HA     1 
ATOM 4796  H HB2    . LYS D 4 43  ? 165.42594 193.92581 211.21602 1.000 87.95843  ? 43  LYS D HB2    1 
ATOM 4797  H HB3    . LYS D 4 43  ? 163.85204 194.01168 211.41256 1.000 87.95843  ? 43  LYS D HB3    1 
ATOM 4798  H HG2    . LYS D 4 43  ? 164.07607 194.44730 213.62573 1.000 87.95843  ? 43  LYS D HG2    1 
ATOM 4799  H HG3    . LYS D 4 43  ? 165.62443 194.08725 213.59487 1.000 87.95843  ? 43  LYS D HG3    1 
ATOM 4800  H HD2    . LYS D 4 43  ? 166.11731 196.00946 212.48124 1.000 87.95843  ? 43  LYS D HD2    1 
ATOM 4801  H HD3    . LYS D 4 43  ? 164.57312 196.32465 212.24747 1.000 87.95843  ? 43  LYS D HD3    1 
ATOM 4802  H HE2    . LYS D 4 43  ? 164.26514 196.85060 214.42591 1.000 87.95843  ? 43  LYS D HE2    1 
ATOM 4803  H HE3    . LYS D 4 43  ? 165.67203 196.23467 214.83662 1.000 87.95843  ? 43  LYS D HE3    1 
ATOM 4804  H HZ1    . LYS D 4 43  ? 165.77084 198.50073 214.80389 1.000 87.95843  ? 43  LYS D HZ1    1 
ATOM 4805  H HZ2    . LYS D 4 43  ? 165.38877 198.54593 213.40693 1.000 87.95843  ? 43  LYS D HZ2    1 
ATOM 4806  H HZ3    . LYS D 4 43  ? 166.66898 197.98573 213.79024 1.000 87.95843  ? 43  LYS D HZ3    1 
ATOM 4807  N N      . VAL D 4 44  ? 164.72465 191.39255 209.70807 1.000 86.35526  ? 44  VAL D N      1 
ATOM 4808  C CA     . VAL D 4 44  ? 164.14275 190.78604 208.51675 1.000 86.35526  ? 44  VAL D CA     1 
ATOM 4809  C C      . VAL D 4 44  ? 163.76786 189.33835 208.79043 1.000 86.35526  ? 44  VAL D C      1 
ATOM 4810  O O      . VAL D 4 44  ? 162.69150 188.87398 208.39638 1.000 86.35526  ? 44  VAL D O      1 
ATOM 4811  C CB     . VAL D 4 44  ? 165.12567 190.89518 207.33900 1.000 86.35526  ? 44  VAL D CB     1 
ATOM 4812  C CG1    . VAL D 4 44  ? 164.66093 190.03484 206.18118 1.000 86.35526  ? 44  VAL D CG1    1 
ATOM 4813  C CG2    . VAL D 4 44  ? 165.27504 192.33763 206.91192 1.000 86.35526  ? 44  VAL D CG2    1 
ATOM 4814  H H      . VAL D 4 44  ? 165.54411 191.64127 209.62720 1.000 86.35526  ? 44  VAL D H      1 
ATOM 4815  H HA     . VAL D 4 44  ? 163.33410 191.26673 208.27947 1.000 86.35526  ? 44  VAL D HA     1 
ATOM 4816  H HB     . VAL D 4 44  ? 165.99626 190.57405 207.62216 1.000 86.35526  ? 44  VAL D HB     1 
ATOM 4817  H HG11   . VAL D 4 44  ? 165.03613 190.38577 205.35817 1.000 86.35526  ? 44  VAL D HG11   1 
ATOM 4818  H HG12   . VAL D 4 44  ? 164.96530 189.12440 206.32056 1.000 86.35526  ? 44  VAL D HG12   1 
ATOM 4819  H HG13   . VAL D 4 44  ? 163.69208 190.05852 206.13834 1.000 86.35526  ? 44  VAL D HG13   1 
ATOM 4820  H HG21   . VAL D 4 44  ? 165.89957 192.38427 206.17098 1.000 86.35526  ? 44  VAL D HG21   1 
ATOM 4821  H HG22   . VAL D 4 44  ? 164.40904 192.67695 206.63688 1.000 86.35526  ? 44  VAL D HG22   1 
ATOM 4822  H HG23   . VAL D 4 44  ? 165.61165 192.85568 207.66006 1.000 86.35526  ? 44  VAL D HG23   1 
ATOM 4823  N N      . LEU D 4 45  ? 164.63833 188.60667 209.48085 1.000 92.73420  ? 45  LEU D N      1 
ATOM 4824  C CA     . LEU D 4 45  ? 164.34080 187.21761 209.80723 1.000 92.73420  ? 45  LEU D CA     1 
ATOM 4825  C C      . LEU D 4 45  ? 163.06144 187.10998 210.62514 1.000 92.73420  ? 45  LEU D C      1 
ATOM 4826  O O      . LEU D 4 45  ? 162.18891 186.28606 210.33135 1.000 92.73420  ? 45  LEU D O      1 
ATOM 4827  C CB     . LEU D 4 45  ? 165.51313 186.58880 210.55597 1.000 92.73420  ? 45  LEU D CB     1 
ATOM 4828  C CG     . LEU D 4 45  ? 165.27467 185.16510 211.06071 1.000 92.73420  ? 45  LEU D CG     1 
ATOM 4829  C CD1    . LEU D 4 45  ? 164.93351 184.23742 209.91286 1.000 92.73420  ? 45  LEU D CD1    1 
ATOM 4830  C CD2    . LEU D 4 45  ? 166.49288 184.65506 211.80091 1.000 92.73420  ? 45  LEU D CD2    1 
ATOM 4831  H H      . LEU D 4 45  ? 165.39832 188.88761 209.76985 1.000 92.73420  ? 45  LEU D H      1 
ATOM 4832  H HA     . LEU D 4 45  ? 164.21143 186.72566 208.98138 1.000 92.73420  ? 45  LEU D HA     1 
ATOM 4833  H HB2    . LEU D 4 45  ? 166.27989 186.56358 209.96215 1.000 92.73420  ? 45  LEU D HB2    1 
ATOM 4834  H HB3    . LEU D 4 45  ? 165.71809 187.14131 211.32668 1.000 92.73420  ? 45  LEU D HB3    1 
ATOM 4835  H HG     . LEU D 4 45  ? 164.52939 185.16410 211.68109 1.000 92.73420  ? 45  LEU D HG     1 
ATOM 4836  H HD11   . LEU D 4 45  ? 164.79429 183.34371 210.26385 1.000 92.73420  ? 45  LEU D HD11   1 
ATOM 4837  H HD12   . LEU D 4 45  ? 164.12435 184.54773 209.47726 1.000 92.73420  ? 45  LEU D HD12   1 
ATOM 4838  H HD13   . LEU D 4 45  ? 165.67042 184.23099 209.28203 1.000 92.73420  ? 45  LEU D HD13   1 
ATOM 4839  H HD21   . LEU D 4 45  ? 166.68291 185.25041 212.54312 1.000 92.73420  ? 45  LEU D HD21   1 
ATOM 4840  H HD22   . LEU D 4 45  ? 166.31005 183.76162 212.13147 1.000 92.73420  ? 45  LEU D HD22   1 
ATOM 4841  H HD23   . LEU D 4 45  ? 167.24718 184.63509 211.19125 1.000 92.73420  ? 45  LEU D HD23   1 
ATOM 4842  N N      . LYS D 4 46  ? 162.92558 187.95414 211.64861 1.000 96.34148  ? 46  LYS D N      1 
ATOM 4843  C CA     . LYS D 4 46  ? 161.74810 187.92261 212.50985 1.000 96.34148  ? 46  LYS D CA     1 
ATOM 4844  C C      . LYS D 4 46  ? 160.45473 188.22473 211.76658 1.000 96.34148  ? 46  LYS D C      1 
ATOM 4845  O O      . LYS D 4 46  ? 159.38333 187.82752 212.23630 1.000 96.34148  ? 46  LYS D O      1 
ATOM 4846  C CB     . LYS D 4 46  ? 161.92212 188.90326 213.66740 1.000 96.34148  ? 46  LYS D CB     1 
ATOM 4847  C CG     . LYS D 4 46  ? 162.86640 188.40218 214.74466 1.000 96.34148  ? 46  LYS D CG     1 
ATOM 4848  C CD     . LYS D 4 46  ? 162.29150 187.19322 215.46861 1.000 96.34148  ? 46  LYS D CD     1 
ATOM 4849  C CE     . LYS D 4 46  ? 163.21823 185.99313 215.36371 1.000 96.34148  ? 46  LYS D CE     1 
ATOM 4850  N NZ     . LYS D 4 46  ? 162.81731 184.88632 216.27400 1.000 96.34148  ? 46  LYS D NZ     1 
ATOM 4851  H H      . LYS D 4 46  ? 163.50208 188.55455 211.86379 1.000 96.34148  ? 46  LYS D H      1 
ATOM 4852  H HA     . LYS D 4 46  ? 161.66522 187.03081 212.87959 1.000 96.34148  ? 46  LYS D HA     1 
ATOM 4853  H HB2    . LYS D 4 46  ? 162.27884 189.73668 213.32203 1.000 96.34148  ? 46  LYS D HB2    1 
ATOM 4854  H HB3    . LYS D 4 46  ? 161.05758 189.05948 214.07821 1.000 96.34148  ? 46  LYS D HB3    1 
ATOM 4855  H HG2    . LYS D 4 46  ? 163.70796 188.14250 214.33767 1.000 96.34148  ? 46  LYS D HG2    1 
ATOM 4856  H HG3    . LYS D 4 46  ? 163.01155 189.10631 215.39614 1.000 96.34148  ? 46  LYS D HG3    1 
ATOM 4857  H HD2    . LYS D 4 46  ? 162.18192 187.40810 216.40823 1.000 96.34148  ? 46  LYS D HD2    1 
ATOM 4858  H HD3    . LYS D 4 46  ? 161.43566 186.95565 215.07919 1.000 96.34148  ? 46  LYS D HD3    1 
ATOM 4859  H HE2    . LYS D 4 46  ? 163.20119 185.65716 214.45383 1.000 96.34148  ? 46  LYS D HE2    1 
ATOM 4860  H HE3    . LYS D 4 46  ? 164.11843 186.26573 215.60094 1.000 96.34148  ? 46  LYS D HE3    1 
ATOM 4861  H HZ1    . LYS D 4 46  ? 163.35805 184.18816 216.16014 1.000 96.34148  ? 46  LYS D HZ1    1 
ATOM 4862  H HZ2    . LYS D 4 46  ? 161.98125 184.63576 216.09831 1.000 96.34148  ? 46  LYS D HZ2    1 
ATOM 4863  H HZ3    . LYS D 4 46  ? 162.86651 185.15561 217.12045 1.000 96.34148  ? 46  LYS D HZ3    1 
ATOM 4864  N N      . GLN D 4 47  ? 160.51595 188.90512 210.62368 1.000 92.99890  ? 47  GLN D N      1 
ATOM 4865  C CA     . GLN D 4 47  ? 159.29381 189.12192 209.85812 1.000 92.99890  ? 47  GLN D CA     1 
ATOM 4866  C C      . GLN D 4 47  ? 158.90790 187.87473 209.07265 1.000 92.99890  ? 47  GLN D C      1 
ATOM 4867  O O      . GLN D 4 47  ? 157.72868 187.50757 209.03166 1.000 92.99890  ? 47  GLN D O      1 
ATOM 4868  C CB     . GLN D 4 47  ? 159.45203 190.30953 208.90990 1.000 92.99890  ? 47  GLN D CB     1 
ATOM 4869  C CG     . GLN D 4 47  ? 159.59597 191.64538 209.60258 1.000 92.99890  ? 47  GLN D CG     1 
ATOM 4870  C CD     . GLN D 4 47  ? 159.83979 192.77158 208.62304 1.000 92.99890  ? 47  GLN D CD     1 
ATOM 4871  O OE1    . GLN D 4 47  ? 160.70314 192.67485 207.75262 1.000 92.99890  ? 47  GLN D OE1    1 
ATOM 4872  N NE2    . GLN D 4 47  ? 159.07360 193.84706 208.75477 1.000 92.99890  ? 47  GLN D NE2    1 
ATOM 4873  H H      . GLN D 4 47  ? 161.22882 189.24120 210.27873 1.000 92.99890  ? 47  GLN D H      1 
ATOM 4874  H HA     . GLN D 4 47  ? 158.56947 189.32486 210.47058 1.000 92.99890  ? 47  GLN D HA     1 
ATOM 4875  H HB2    . GLN D 4 47  ? 160.24463 190.17161 208.36808 1.000 92.99890  ? 47  GLN D HB2    1 
ATOM 4876  H HB3    . GLN D 4 47  ? 158.66988 190.35677 208.33820 1.000 92.99890  ? 47  GLN D HB3    1 
ATOM 4877  H HG2    . GLN D 4 47  ? 158.78192 191.83986 210.09297 1.000 92.99890  ? 47  GLN D HG2    1 
ATOM 4878  H HG3    . GLN D 4 47  ? 160.35097 191.60709 210.21040 1.000 92.99890  ? 47  GLN D HG3    1 
ATOM 4879  H HE21   . GLN D 4 47  ? 158.47796 193.87813 209.37441 1.000 92.99890  ? 47  GLN D HE21   1 
ATOM 4880  H HE22   . GLN D 4 47  ? 159.17203 194.51332 208.21983 1.000 92.99890  ? 47  GLN D HE22   1 
ATOM 4881  N N      . VAL D 4 48  ? 159.87841 187.20352 208.46050 1.000 90.87253  ? 48  VAL D N      1 
ATOM 4882  C CA     . VAL D 4 48  ? 159.57046 186.06071 207.60924 1.000 90.87253  ? 48  VAL D CA     1 
ATOM 4883  C C      . VAL D 4 48  ? 159.45290 184.76455 208.40827 1.000 90.87253  ? 48  VAL D C      1 
ATOM 4884  O O      . VAL D 4 48  ? 158.74418 183.84535 207.98823 1.000 90.87253  ? 48  VAL D O      1 
ATOM 4885  C CB     . VAL D 4 48  ? 160.62679 185.92978 206.50303 1.000 90.87253  ? 48  VAL D CB     1 
ATOM 4886  C CG1    . VAL D 4 48  ? 160.66211 187.19365 205.66729 1.000 90.87253  ? 48  VAL D CG1    1 
ATOM 4887  C CG2    . VAL D 4 48  ? 161.99297 185.63967 207.10118 1.000 90.87253  ? 48  VAL D CG2    1 
ATOM 4888  H H      . VAL D 4 48  ? 160.71485 187.39008 208.52274 1.000 90.87253  ? 48  VAL D H      1 
ATOM 4889  H HA     . VAL D 4 48  ? 158.71542 186.21684 207.17840 1.000 90.87253  ? 48  VAL D HA     1 
ATOM 4890  H HB     . VAL D 4 48  ? 160.38870 185.19058 205.92151 1.000 90.87253  ? 48  VAL D HB     1 
ATOM 4891  H HG11   . VAL D 4 48  ? 161.33383 187.09327 204.97418 1.000 90.87253  ? 48  VAL D HG11   1 
ATOM 4892  H HG12   . VAL D 4 48  ? 159.79012 187.32889 205.26398 1.000 90.87253  ? 48  VAL D HG12   1 
ATOM 4893  H HG13   . VAL D 4 48  ? 160.88487 187.94682 206.23566 1.000 90.87253  ? 48  VAL D HG13   1 
ATOM 4894  H HG21   . VAL D 4 48  ? 162.63874 185.56057 206.38142 1.000 90.87253  ? 48  VAL D HG21   1 
ATOM 4895  H HG22   . VAL D 4 48  ? 162.24616 186.36822 207.68863 1.000 90.87253  ? 48  VAL D HG22   1 
ATOM 4896  H HG23   . VAL D 4 48  ? 161.95667 184.80974 207.60141 1.000 90.87253  ? 48  VAL D HG23   1 
ATOM 4897  N N      . HIS D 4 49  ? 160.12788 184.66492 209.54828 1.000 96.76538  ? 49  HIS D N      1 
ATOM 4898  C CA     . HIS D 4 49  ? 160.10668 183.45872 210.37594 1.000 96.76538  ? 49  HIS D CA     1 
ATOM 4899  C C      . HIS D 4 49  ? 160.15153 183.90331 211.82612 1.000 96.76538  ? 49  HIS D C      1 
ATOM 4900  O O      . HIS D 4 49  ? 161.21092 183.91151 212.46346 1.000 96.76538  ? 49  HIS D O      1 
ATOM 4901  C CB     . HIS D 4 49  ? 161.28771 182.54490 210.05027 1.000 96.76538  ? 49  HIS D CB     1 
ATOM 4902  C CG     . HIS D 4 49  ? 161.07146 181.67831 208.85307 1.000 96.76538  ? 49  HIS D CG     1 
ATOM 4903  N ND1    . HIS D 4 49  ? 160.16218 180.64386 208.83686 1.000 96.76538  ? 49  HIS D ND1    1 
ATOM 4904  C CD2    . HIS D 4 49  ? 161.64869 181.69201 207.62961 1.000 96.76538  ? 49  HIS D CD2    1 
ATOM 4905  C CE1    . HIS D 4 49  ? 160.19509 180.05132 207.65692 1.000 96.76538  ? 49  HIS D CE1    1 
ATOM 4906  N NE2    . HIS D 4 49  ? 161.08830 180.66881 206.90552 1.000 96.76538  ? 49  HIS D NE2    1 
ATOM 4907  H H      . HIS D 4 49  ? 160.61644 185.29461 209.87153 1.000 96.76538  ? 49  HIS D H      1 
ATOM 4908  H HA     . HIS D 4 49  ? 159.28748 182.96480 210.21903 1.000 96.76538  ? 49  HIS D HA     1 
ATOM 4909  H HB2    . HIS D 4 49  ? 162.07087 183.09232 209.88302 1.000 96.76538  ? 49  HIS D HB2    1 
ATOM 4910  H HB3    . HIS D 4 49  ? 161.44838 181.96391 210.80968 1.000 96.76538  ? 49  HIS D HB3    1 
ATOM 4911  H HD1    . HIS D 4 49  ? 159.66127 180.41155 209.49618 1.000 96.76538  ? 49  HIS D HD1    1 
ATOM 4912  H HD2    . HIS D 4 49  ? 162.31085 182.27626 207.33776 1.000 96.76538  ? 49  HIS D HD2    1 
ATOM 4913  H HE1    . HIS D 4 49  ? 159.67089 179.32875 207.39630 1.000 96.76538  ? 49  HIS D HE1    1 
ATOM 4914  N N      . PRO D 4 50  ? 159.00287 184.26519 212.39331 1.000 99.49519  ? 50  PRO D N      1 
ATOM 4915  C CA     . PRO D 4 50  ? 159.00799 184.81390 213.75767 1.000 99.49519  ? 50  PRO D CA     1 
ATOM 4916  C C      . PRO D 4 50  ? 159.61332 183.89221 214.80066 1.000 99.49519  ? 50  PRO D C      1 
ATOM 4917  O O      . PRO D 4 50  ? 160.15344 184.38219 215.79986 1.000 99.49519  ? 50  PRO D O      1 
ATOM 4918  C CB     . PRO D 4 50  ? 157.51876 185.06891 214.02871 1.000 99.49519  ? 50  PRO D CB     1 
ATOM 4919  C CG     . PRO D 4 50  ? 156.90991 185.22284 212.67313 1.000 99.49519  ? 50  PRO D CG     1 
ATOM 4920  C CD     . PRO D 4 50  ? 157.65740 184.27376 211.79749 1.000 99.49519  ? 50  PRO D CD     1 
ATOM 4921  H HA     . PRO D 4 50  ? 159.48095 185.66070 213.77259 1.000 99.49519  ? 50  PRO D HA     1 
ATOM 4922  H HB2    . PRO D 4 50  ? 157.13602 184.30909 214.49488 1.000 99.49519  ? 50  PRO D HB2    1 
ATOM 4923  H HB3    . PRO D 4 50  ? 157.41484 185.88168 214.54827 1.000 99.49519  ? 50  PRO D HB3    1 
ATOM 4924  H HG2    . PRO D 4 50  ? 155.96930 184.98857 212.70936 1.000 99.49519  ? 50  PRO D HG2    1 
ATOM 4925  H HG3    . PRO D 4 50  ? 157.02463 186.13579 212.36627 1.000 99.49519  ? 50  PRO D HG3    1 
ATOM 4926  H HD2    . PRO D 4 50  ? 157.26201 183.38898 211.83964 1.000 99.49519  ? 50  PRO D HD2    1 
ATOM 4927  H HD3    . PRO D 4 50  ? 157.68908 184.60874 210.88782 1.000 99.49519  ? 50  PRO D HD3    1 
ATOM 4928  N N      . ASP D 4 51  ? 159.55062 182.57809 214.60531 1.000 100.75064 ? 51  ASP D N      1 
ATOM 4929  C CA     . ASP D 4 51  ? 160.01643 181.62676 215.60315 1.000 100.75064 ? 51  ASP D CA     1 
ATOM 4930  C C      . ASP D 4 51  ? 161.36349 181.00344 215.26964 1.000 100.75064 ? 51  ASP D C      1 
ATOM 4931  O O      . ASP D 4 51  ? 161.76833 180.05103 215.94195 1.000 100.75064 ? 51  ASP D O      1 
ATOM 4932  C CB     . ASP D 4 51  ? 158.98477 180.51741 215.77227 1.000 100.75064 ? 51  ASP D CB     1 
ATOM 4933  C CG     . ASP D 4 51  ? 158.82998 179.68462 214.51955 1.000 100.75064 ? 51  ASP D CG     1 
ATOM 4934  O OD1    . ASP D 4 51  ? 158.46305 180.25417 213.46985 1.000 100.75064 ? 51  ASP D OD1    1 
ATOM 4935  O OD2    . ASP D 4 51  ? 159.08813 178.46464 214.57979 1.000 100.75064 ? 51  ASP D OD2    1 
ATOM 4936  H H      . ASP D 4 51  ? 159.23841 182.21072 213.89322 1.000 100.75064 ? 51  ASP D H      1 
ATOM 4937  H HA     . ASP D 4 51  ? 160.10331 182.08084 216.45585 1.000 100.75064 ? 51  ASP D HA     1 
ATOM 4938  H HB2    . ASP D 4 51  ? 159.26423 179.93039 216.49252 1.000 100.75064 ? 51  ASP D HB2    1 
ATOM 4939  H HB3    . ASP D 4 51  ? 158.12380 180.91282 215.97945 1.000 100.75064 ? 51  ASP D HB3    1 
ATOM 4940  N N      . THR D 4 52  ? 162.06508 181.50059 214.25802 1.000 99.59406  ? 52  THR D N      1 
ATOM 4941  C CA     . THR D 4 52  ? 163.34872 180.94128 213.85453 1.000 99.59406  ? 52  THR D CA     1 
ATOM 4942  C C      . THR D 4 52  ? 164.47724 181.89605 214.21238 1.000 99.59406  ? 52  THR D C      1 
ATOM 4943  O O      . THR D 4 52  ? 164.39366 183.09468 213.92765 1.000 99.59406  ? 52  THR D O      1 
ATOM 4944  C CB     . THR D 4 52  ? 163.37071 180.65424 212.35514 1.000 99.59406  ? 52  THR D CB     1 
ATOM 4945  O OG1    . THR D 4 52  ? 162.20683 179.89916 211.99767 1.000 99.59406  ? 52  THR D OG1    1 
ATOM 4946  C CG2    . THR D 4 52  ? 164.62005 179.86516 211.98616 1.000 99.59406  ? 52  THR D CG2    1 
ATOM 4947  H H      . THR D 4 52  ? 161.81526 182.17188 213.78214 1.000 99.59406  ? 52  THR D H      1 
ATOM 4948  H HA     . THR D 4 52  ? 163.49967 180.10586 214.32292 1.000 99.59406  ? 52  THR D HA     1 
ATOM 4949  H HB     . THR D 4 52  ? 163.38007 181.49112 211.86548 1.000 99.59406  ? 52  THR D HB     1 
ATOM 4950  H HG1    . THR D 4 52  ? 162.22680 179.71065 211.17913 1.000 99.59406  ? 52  THR D HG1    1 
ATOM 4951  H HG21   . THR D 4 52  ? 164.63253 179.69487 211.03119 1.000 99.59406  ? 52  THR D HG21   1 
ATOM 4952  H HG22   . THR D 4 52  ? 164.62636 179.01679 212.45649 1.000 99.59406  ? 52  THR D HG22   1 
ATOM 4953  H HG23   . THR D 4 52  ? 165.41619 180.36425 212.22535 1.000 99.59406  ? 52  THR D HG23   1 
ATOM 4954  N N      . GLY D 4 53  ? 165.52919 181.36462 214.83569 1.000 99.58102  ? 53  GLY D N      1 
ATOM 4955  C CA     . GLY D 4 53  ? 166.70378 182.13972 215.16118 1.000 99.58102  ? 53  GLY D CA     1 
ATOM 4956  C C      . GLY D 4 53  ? 167.82518 181.92313 214.16057 1.000 99.58102  ? 53  GLY D C      1 
ATOM 4957  O O      . GLY D 4 53  ? 167.64963 181.33149 213.09390 1.000 99.58102  ? 53  GLY D O      1 
ATOM 4958  H H      . GLY D 4 53  ? 165.57836 180.54171 215.08045 1.000 99.58102  ? 53  GLY D H      1 
ATOM 4959  H HA2    . GLY D 4 53  ? 166.47974 183.08335 215.17482 1.000 99.58102  ? 53  GLY D HA2    1 
ATOM 4960  H HA3    . GLY D 4 53  ? 167.02416 181.88744 216.04125 1.000 99.58102  ? 53  GLY D HA3    1 
ATOM 4961  N N      . ILE D 4 54  ? 169.00546 182.41373 214.52638 1.000 92.39810  ? 54  ILE D N      1 
ATOM 4962  C CA     . ILE D 4 54  ? 170.18015 182.31083 213.66895 1.000 92.39810  ? 54  ILE D CA     1 
ATOM 4963  C C      . ILE D 4 54  ? 171.41875 182.31405 214.55190 1.000 92.39810  ? 54  ILE D C      1 
ATOM 4964  O O      . ILE D 4 54  ? 171.49231 183.06000 215.53168 1.000 92.39810  ? 54  ILE D O      1 
ATOM 4965  C CB     . ILE D 4 54  ? 170.20916 183.45874 212.64004 1.000 92.39810  ? 54  ILE D CB     1 
ATOM 4966  C CG1    . ILE D 4 54  ? 171.38215 183.29752 211.67821 1.000 92.39810  ? 54  ILE D CG1    1 
ATOM 4967  C CG2    . ILE D 4 54  ? 170.29451 184.79730 213.34668 1.000 92.39810  ? 54  ILE D CG2    1 
ATOM 4968  C CD1    . ILE D 4 54  ? 171.20668 184.07969 210.39470 1.000 92.39810  ? 54  ILE D CD1    1 
ATOM 4969  H H      . ILE D 4 54  ? 169.15230 182.81478 215.27292 1.000 92.39810  ? 54  ILE D H      1 
ATOM 4970  H HA     . ILE D 4 54  ? 170.15260 181.46987 213.18641 1.000 92.39810  ? 54  ILE D HA     1 
ATOM 4971  H HB     . ILE D 4 54  ? 169.38569 183.43337 212.12803 1.000 92.39810  ? 54  ILE D HB     1 
ATOM 4972  H HG12   . ILE D 4 54  ? 172.19257 183.60723 212.11171 1.000 92.39810  ? 54  ILE D HG12   1 
ATOM 4973  H HG13   . ILE D 4 54  ? 171.46622 182.35959 211.44653 1.000 92.39810  ? 54  ILE D HG13   1 
ATOM 4974  H HG21   . ILE D 4 54  ? 169.58255 184.85668 214.00263 1.000 92.39810  ? 54  ILE D HG21   1 
ATOM 4975  H HG22   . ILE D 4 54  ? 170.19638 185.50408 212.68939 1.000 92.39810  ? 54  ILE D HG22   1 
ATOM 4976  H HG23   . ILE D 4 54  ? 171.15655 184.87315 213.78414 1.000 92.39810  ? 54  ILE D HG23   1 
ATOM 4977  H HD11   . ILE D 4 54  ? 171.95489 183.90379 209.80462 1.000 92.39810  ? 54  ILE D HD11   1 
ATOM 4978  H HD12   . ILE D 4 54  ? 171.17150 185.02579 210.60638 1.000 92.39810  ? 54  ILE D HD12   1 
ATOM 4979  H HD13   . ILE D 4 54  ? 170.37810 183.80690 209.97052 1.000 92.39810  ? 54  ILE D HD13   1 
ATOM 4980  N N      . SER D 4 55  ? 172.39639 181.48487 214.19960 1.000 93.90394  ? 55  SER D N      1 
ATOM 4981  C CA     . SER D 4 55  ? 173.61948 181.39349 214.98089 1.000 93.90394  ? 55  SER D CA     1 
ATOM 4982  C C      . SER D 4 55  ? 174.52847 182.58228 214.69974 1.000 93.90394  ? 55  SER D C      1 
ATOM 4983  O O      . SER D 4 55  ? 174.40350 183.26839 213.68312 1.000 93.90394  ? 55  SER D O      1 
ATOM 4984  C CB     . SER D 4 55  ? 174.37360 180.10413 214.66761 1.000 93.90394  ? 55  SER D CB     1 
ATOM 4985  O OG     . SER D 4 55  ? 175.08466 180.22566 213.44881 1.000 93.90394  ? 55  SER D OG     1 
ATOM 4986  H H      . SER D 4 55  ? 172.37468 180.96735 213.51324 1.000 93.90394  ? 55  SER D H      1 
ATOM 4987  H HA     . SER D 4 55  ? 173.39786 181.39562 215.92541 1.000 93.90394  ? 55  SER D HA     1 
ATOM 4988  H HB2    . SER D 4 55  ? 175.00216 179.92386 215.38421 1.000 93.90394  ? 55  SER D HB2    1 
ATOM 4989  H HB3    . SER D 4 55  ? 173.73755 179.37541 214.59306 1.000 93.90394  ? 55  SER D HB3    1 
ATOM 4990  H HG     . SER D 4 55  ? 175.36249 179.47213 213.20245 1.000 93.90394  ? 55  SER D HG     1 
ATOM 4991  N N      . SER D 4 56  ? 175.46721 182.81320 215.61891 1.000 97.42332  ? 56  SER D N      1 
ATOM 4992  C CA     . SER D 4 56  ? 176.42931 183.89136 215.42361 1.000 97.42332  ? 56  SER D CA     1 
ATOM 4993  C C      . SER D 4 56  ? 177.23779 183.67114 214.15193 1.000 97.42332  ? 56  SER D C      1 
ATOM 4994  O O      . SER D 4 56  ? 177.54528 184.62532 213.42810 1.000 97.42332  ? 56  SER D O      1 
ATOM 4995  C CB     . SER D 4 56  ? 177.35073 183.99890 216.63629 1.000 97.42332  ? 56  SER D CB     1 
ATOM 4996  O OG     . SER D 4 56  ? 177.86378 182.72988 216.99511 1.000 97.42332  ? 56  SER D OG     1 
ATOM 4997  H H      . SER D 4 56  ? 175.56687 182.36803 216.34795 1.000 97.42332  ? 56  SER D H      1 
ATOM 4998  H HA     . SER D 4 56  ? 175.95110 184.73059 215.33407 1.000 97.42332  ? 56  SER D HA     1 
ATOM 4999  H HB2    . SER D 4 56  ? 178.09000 184.58836 216.42053 1.000 97.42332  ? 56  SER D HB2    1 
ATOM 5000  H HB3    . SER D 4 56  ? 176.84703 184.35832 217.38363 1.000 97.42332  ? 56  SER D HB3    1 
ATOM 5001  H HG     . SER D 4 56  ? 177.46077 182.43835 217.67218 1.000 97.42332  ? 56  SER D HG     1 
ATOM 5002  N N      . LYS D 4 57  ? 177.58861 182.41703 213.86107 1.000 97.92688  ? 57  LYS D N      1 
ATOM 5003  C CA     . LYS D 4 57  ? 178.28100 182.11251 212.61333 1.000 97.92688  ? 57  LYS D CA     1 
ATOM 5004  C C      . LYS D 4 57  ? 177.42236 182.49004 211.41473 1.000 97.92688  ? 57  LYS D C      1 
ATOM 5005  O O      . LYS D 4 57  ? 177.88229 183.17721 210.49667 1.000 97.92688  ? 57  LYS D O      1 
ATOM 5006  C CB     . LYS D 4 57  ? 178.66284 180.63406 212.56342 1.000 97.92688  ? 57  LYS D CB     1 
ATOM 5007  C CG     . LYS D 4 57  ? 179.93305 180.30792 213.34283 1.000 97.92688  ? 57  LYS D CG     1 
ATOM 5008  C CD     . LYS D 4 57  ? 180.34386 178.83583 213.26584 1.000 97.92688  ? 57  LYS D CD     1 
ATOM 5009  C CE     . LYS D 4 57  ? 179.25778 177.86148 213.71303 1.000 97.92688  ? 57  LYS D CE     1 
ATOM 5010  N NZ     . LYS D 4 57  ? 179.24345 176.63106 212.87770 1.000 97.92688  ? 57  LYS D NZ     1 
ATOM 5011  H H      . LYS D 4 57  ? 177.43843 181.73493 214.36300 1.000 97.92688  ? 57  LYS D H      1 
ATOM 5012  H HA     . LYS D 4 57  ? 179.09769 182.63378 212.57152 1.000 97.92688  ? 57  LYS D HA     1 
ATOM 5013  H HB2    . LYS D 4 57  ? 177.92811 180.12726 212.93785 1.000 97.92688  ? 57  LYS D HB2    1 
ATOM 5014  H HB3    . LYS D 4 57  ? 178.80560 180.37706 211.63932 1.000 97.92688  ? 57  LYS D HB3    1 
ATOM 5015  H HG2    . LYS D 4 57  ? 180.66313 180.83904 212.98826 1.000 97.92688  ? 57  LYS D HG2    1 
ATOM 5016  H HG3    . LYS D 4 57  ? 179.79112 180.52729 214.27716 1.000 97.92688  ? 57  LYS D HG3    1 
ATOM 5017  H HD2    . LYS D 4 57  ? 180.57259 178.62310 212.34751 1.000 97.92688  ? 57  LYS D HD2    1 
ATOM 5018  H HD3    . LYS D 4 57  ? 181.11640 178.69809 213.83608 1.000 97.92688  ? 57  LYS D HD3    1 
ATOM 5019  H HE2    . LYS D 4 57  ? 179.43850 177.59390 214.62789 1.000 97.92688  ? 57  LYS D HE2    1 
ATOM 5020  H HE3    . LYS D 4 57  ? 178.38297 178.26803 213.65950 1.000 97.92688  ? 57  LYS D HE3    1 
ATOM 5021  H HZ1    . LYS D 4 57  ? 178.59770 176.08395 213.15324 1.000 97.92688  ? 57  LYS D HZ1    1 
ATOM 5022  H HZ2    . LYS D 4 57  ? 179.09816 176.84401 212.02576 1.000 97.92688  ? 57  LYS D HZ2    1 
ATOM 5023  H HZ3    . LYS D 4 57  ? 180.02568 176.21120 212.94134 1.000 97.92688  ? 57  LYS D HZ3    1 
ATOM 5024  N N      . ALA D 4 58  ? 176.16079 182.06243 211.41395 1.000 91.75601  ? 58  ALA D N      1 
ATOM 5025  C CA     . ALA D 4 58  ? 175.27766 182.39470 210.30329 1.000 91.75601  ? 58  ALA D CA     1 
ATOM 5026  C C      . ALA D 4 58  ? 175.11221 183.90277 210.17166 1.000 91.75601  ? 58  ALA D C      1 
ATOM 5027  O O      . ALA D 4 58  ? 175.02944 184.43094 209.05687 1.000 91.75601  ? 58  ALA D O      1 
ATOM 5028  C CB     . ALA D 4 58  ? 173.92521 181.71416 210.49146 1.000 91.75601  ? 58  ALA D CB     1 
ATOM 5029  H H      . ALA D 4 58  ? 175.79933 181.58800 212.03369 1.000 91.75601  ? 58  ALA D H      1 
ATOM 5030  H HA     . ALA D 4 58  ? 175.66775 182.06299 209.47915 1.000 91.75601  ? 58  ALA D HA     1 
ATOM 5031  H HB1    . ALA D 4 58  ? 173.98497 180.80537 210.15688 1.000 91.75601  ? 58  ALA D HB1    1 
ATOM 5032  H HB2    . ALA D 4 58  ? 173.25258 182.20152 209.99420 1.000 91.75601  ? 58  ALA D HB2    1 
ATOM 5033  H HB3    . ALA D 4 58  ? 173.70447 181.70077 211.43607 1.000 91.75601  ? 58  ALA D HB3    1 
ATOM 5034  N N      . MET D 4 59  ? 175.08305 184.61698 211.29718 1.000 87.24424  ? 59  MET D N      1 
ATOM 5035  C CA     . MET D 4 59  ? 174.99105 186.07091 211.23686 1.000 87.24424  ? 59  MET D CA     1 
ATOM 5036  C C      . MET D 4 59  ? 176.19268 186.64818 210.50913 1.000 87.24424  ? 59  MET D C      1 
ATOM 5037  O O      . MET D 4 59  ? 176.05570 187.55912 209.68625 1.000 87.24424  ? 59  MET D O      1 
ATOM 5038  C CB     . MET D 4 59  ? 174.89507 186.65107 212.64538 1.000 87.24424  ? 59  MET D CB     1 
ATOM 5039  C CG     . MET D 4 59  ? 174.56773 188.13103 212.69276 1.000 87.24424  ? 59  MET D CG     1 
ATOM 5040  S SD     . MET D 4 59  ? 173.18202 188.58925 211.63857 1.000 87.24424  ? 59  MET D SD     1 
ATOM 5041  C CE     . MET D 4 59  ? 171.82583 188.47183 212.79938 1.000 87.24424  ? 59  MET D CE     1 
ATOM 5042  H H      . MET D 4 59  ? 175.11373 184.28999 212.09226 1.000 87.24424  ? 59  MET D H      1 
ATOM 5043  H HA     . MET D 4 59  ? 174.18673 186.30233 210.74872 1.000 87.24424  ? 59  MET D HA     1 
ATOM 5044  H HB2    . MET D 4 59  ? 174.19773 186.18044 213.12820 1.000 87.24424  ? 59  MET D HB2    1 
ATOM 5045  H HB3    . MET D 4 59  ? 175.74637 186.52300 213.09257 1.000 87.24424  ? 59  MET D HB3    1 
ATOM 5046  H HG2    . MET D 4 59  ? 174.34213 188.37400 213.60433 1.000 87.24424  ? 59  MET D HG2    1 
ATOM 5047  H HG3    . MET D 4 59  ? 175.34370 188.63341 212.39960 1.000 87.24424  ? 59  MET D HG3    1 
ATOM 5048  H HE1    . MET D 4 59  ? 171.00028 188.69941 212.34431 1.000 87.24424  ? 59  MET D HE1    1 
ATOM 5049  H HE2    . MET D 4 59  ? 171.98231 189.09019 213.53028 1.000 87.24424  ? 59  MET D HE2    1 
ATOM 5050  H HE3    . MET D 4 59  ? 171.77789 187.56386 213.13750 1.000 87.24424  ? 59  MET D HE3    1 
ATOM 5051  N N      . GLY D 4 60  ? 177.37910 186.12280 210.79565 1.000 90.67491  ? 60  GLY D N      1 
ATOM 5052  C CA     . GLY D 4 60  ? 178.56229 186.55660 210.07595 1.000 90.67491  ? 60  GLY D CA     1 
ATOM 5053  C C      . GLY D 4 60  ? 178.42912 186.34246 208.58097 1.000 90.67491  ? 60  GLY D C      1 
ATOM 5054  O O      . GLY D 4 60  ? 178.82366 187.19606 207.78275 1.000 90.67491  ? 60  GLY D O      1 
ATOM 5055  H H      . GLY D 4 60  ? 177.52126 185.52179 211.39420 1.000 90.67491  ? 60  GLY D H      1 
ATOM 5056  H HA2    . GLY D 4 60  ? 178.71498 187.50036 210.24068 1.000 90.67491  ? 60  GLY D HA2    1 
ATOM 5057  H HA3    . GLY D 4 60  ? 179.33345 186.05958 210.39098 1.000 90.67491  ? 60  GLY D HA3    1 
ATOM 5058  N N      . ILE D 4 61  ? 177.84496 185.21137 208.18360 1.000 88.10999  ? 61  ILE D N      1 
ATOM 5059  C CA     . ILE D 4 61  ? 177.62311 184.94725 206.76527 1.000 88.10999  ? 61  ILE D CA     1 
ATOM 5060  C C      . ILE D 4 61  ? 176.80689 186.07071 206.14977 1.000 88.10999  ? 61  ILE D C      1 
ATOM 5061  O O      . ILE D 4 61  ? 177.14556 186.59684 205.08422 1.000 88.10999  ? 61  ILE D O      1 
ATOM 5062  C CB     . ILE D 4 61  ? 176.92574 183.58886 206.56948 1.000 88.10999  ? 61  ILE D CB     1 
ATOM 5063  C CG1    . ILE D 4 61  ? 177.66746 182.46852 207.30519 1.000 88.10999  ? 61  ILE D CG1    1 
ATOM 5064  C CG2    . ILE D 4 61  ? 176.79298 183.27351 205.09357 1.000 88.10999  ? 61  ILE D CG2    1 
ATOM 5065  C CD1    . ILE D 4 61  ? 178.88429 181.97061 206.58134 1.000 88.10999  ? 61  ILE D CD1    1 
ATOM 5066  H H      . ILE D 4 61  ? 177.56283 184.59844 208.71445 1.000 88.10999  ? 61  ILE D H      1 
ATOM 5067  H HA     . ILE D 4 61  ? 178.47907 184.91464 206.31166 1.000 88.10999  ? 61  ILE D HA     1 
ATOM 5068  H HB     . ILE D 4 61  ? 176.03318 183.65363 206.94302 1.000 88.10999  ? 61  ILE D HB     1 
ATOM 5069  H HG12   . ILE D 4 61  ? 177.95211 182.77155 208.17788 1.000 88.10999  ? 61  ILE D HG12   1 
ATOM 5070  H HG13   . ILE D 4 61  ? 177.06225 181.71718 207.40612 1.000 88.10999  ? 61  ILE D HG13   1 
ATOM 5071  H HG21   . ILE D 4 61  ? 176.05420 183.78433 204.72659 1.000 88.10999  ? 61  ILE D HG21   1 
ATOM 5072  H HG22   . ILE D 4 61  ? 176.62224 182.32436 204.98904 1.000 88.10999  ? 61  ILE D HG22   1 
ATOM 5073  H HG23   . ILE D 4 61  ? 177.61647 183.51216 204.64289 1.000 88.10999  ? 61  ILE D HG23   1 
ATOM 5074  H HD11   . ILE D 4 61  ? 179.48613 181.56001 207.22162 1.000 88.10999  ? 61  ILE D HD11   1 
ATOM 5075  H HD12   . ILE D 4 61  ? 179.32213 182.71984 206.14836 1.000 88.10999  ? 61  ILE D HD12   1 
ATOM 5076  H HD13   . ILE D 4 61  ? 178.61154 181.31813 205.91681 1.000 88.10999  ? 61  ILE D HD13   1 
ATOM 5077  N N      . MET D 4 62  ? 175.72036 186.45610 206.80895 1.000 84.40813  ? 62  MET D N      1 
ATOM 5078  C CA     . MET D 4 62  ? 174.87129 187.50595 206.26344 1.000 84.40813  ? 62  MET D CA     1 
ATOM 5079  C C      . MET D 4 62  ? 175.63930 188.81595 206.10948 1.000 84.40813  ? 62  MET D C      1 
ATOM 5080  O O      . MET D 4 62  ? 175.49310 189.50702 205.09411 1.000 84.40813  ? 62  MET D O      1 
ATOM 5081  C CB     . MET D 4 62  ? 173.63888 187.68954 207.14223 1.000 84.40813  ? 62  MET D CB     1 
ATOM 5082  C CG     . MET D 4 62  ? 172.63222 186.55593 207.01825 1.000 84.40813  ? 62  MET D CG     1 
ATOM 5083  S SD     . MET D 4 62  ? 172.32309 186.02257 205.32812 1.000 84.40813  ? 62  MET D SD     1 
ATOM 5084  C CE     . MET D 4 62  ? 171.33120 187.38656 204.73944 1.000 84.40813  ? 62  MET D CE     1 
ATOM 5085  H H      . MET D 4 62  ? 175.45580 186.13030 207.55954 1.000 84.40813  ? 62  MET D H      1 
ATOM 5086  H HA     . MET D 4 62  ? 174.58838 187.23816 205.37830 1.000 84.40813  ? 62  MET D HA     1 
ATOM 5087  H HB2    . MET D 4 62  ? 173.91890 187.73924 208.06944 1.000 84.40813  ? 62  MET D HB2    1 
ATOM 5088  H HB3    . MET D 4 62  ? 173.19311 188.51294 206.88836 1.000 84.40813  ? 62  MET D HB3    1 
ATOM 5089  H HG2    . MET D 4 62  ? 172.96192 185.79009 207.51388 1.000 84.40813  ? 62  MET D HG2    1 
ATOM 5090  H HG3    . MET D 4 62  ? 171.78595 186.84565 207.39105 1.000 84.40813  ? 62  MET D HG3    1 
ATOM 5091  H HE1    . MET D 4 62  ? 171.08922 187.22524 203.81384 1.000 84.40813  ? 62  MET D HE1    1 
ATOM 5092  H HE2    . MET D 4 62  ? 171.84809 188.20417 204.80842 1.000 84.40813  ? 62  MET D HE2    1 
ATOM 5093  H HE3    . MET D 4 62  ? 170.53176 187.45420 205.28440 1.000 84.40813  ? 62  MET D HE3    1 
ATOM 5094  N N      . ASN D 4 63  ? 176.46951 189.17740 207.09382 1.000 86.55680  ? 63  ASN D N      1 
ATOM 5095  C CA     . ASN D 4 63  ? 177.23896 190.41257 206.96437 1.000 86.55680  ? 63  ASN D CA     1 
ATOM 5096  C C      . ASN D 4 63  ? 178.11043 190.37600 205.72118 1.000 86.55680  ? 63  ASN D C      1 
ATOM 5097  O O      . ASN D 4 63  ? 178.11081 191.32147 204.92533 1.000 86.55680  ? 63  ASN D O      1 
ATOM 5098  C CB     . ASN D 4 63  ? 178.11002 190.64013 208.19865 1.000 86.55680  ? 63  ASN D CB     1 
ATOM 5099  C CG     . ASN D 4 63  ? 177.30267 190.91332 209.43804 1.000 86.55680  ? 63  ASN D CG     1 
ATOM 5100  O OD1    . ASN D 4 63  ? 176.18948 191.43017 209.36437 1.000 86.55680  ? 63  ASN D OD1    1 
ATOM 5101  N ND2    . ASN D 4 63  ? 177.86163 190.57785 210.59280 1.000 86.55680  ? 63  ASN D ND2    1 
ATOM 5102  H H      . ASN D 4 63  ? 176.60158 188.73964 207.82267 1.000 86.55680  ? 63  ASN D H      1 
ATOM 5103  H HA     . ASN D 4 63  ? 176.62794 191.16117 206.88373 1.000 86.55680  ? 63  ASN D HA     1 
ATOM 5104  H HB2    . ASN D 4 63  ? 178.64639 189.84756 208.35724 1.000 86.55680  ? 63  ASN D HB2    1 
ATOM 5105  H HB3    . ASN D 4 63  ? 178.68685 191.40417 208.04086 1.000 86.55680  ? 63  ASN D HB3    1 
ATOM 5106  H HD21   . ASN D 4 63  ? 178.64427 190.22138 210.60459 1.000 86.55680  ? 63  ASN D HD21   1 
ATOM 5107  H HD22   . ASN D 4 63  ? 177.44235 190.71895 211.33032 1.000 86.55680  ? 63  ASN D HD22   1 
ATOM 5108  N N      . SER D 4 64  ? 178.85596 189.28953 205.52672 1.000 90.48701  ? 64  SER D N      1 
ATOM 5109  C CA     . SER D 4 64  ? 179.64887 189.18164 204.30994 1.000 90.48701  ? 64  SER D CA     1 
ATOM 5110  C C      . SER D 4 64  ? 178.75541 189.32210 203.08802 1.000 90.48701  ? 64  SER D C      1 
ATOM 5111  O O      . SER D 4 64  ? 179.10406 190.01524 202.12547 1.000 90.48701  ? 64  SER D O      1 
ATOM 5112  C CB     . SER D 4 64  ? 180.39674 187.85151 204.27968 1.000 90.48701  ? 64  SER D CB     1 
ATOM 5113  O OG     . SER D 4 64  ? 181.28058 187.74302 205.37876 1.000 90.48701  ? 64  SER D OG     1 
ATOM 5114  H H      . SER D 4 64  ? 178.91881 188.62252 206.06624 1.000 90.48701  ? 64  SER D H      1 
ATOM 5115  H HA     . SER D 4 64  ? 180.30270 189.89772 204.29068 1.000 90.48701  ? 64  SER D HA     1 
ATOM 5116  H HB2    . SER D 4 64  ? 179.75376 187.12633 204.31875 1.000 90.48701  ? 64  SER D HB2    1 
ATOM 5117  H HB3    . SER D 4 64  ? 180.90890 187.79688 203.45765 1.000 90.48701  ? 64  SER D HB3    1 
ATOM 5118  H HG     . SER D 4 64  ? 180.95992 188.13646 206.04803 1.000 90.48701  ? 64  SER D HG     1 
ATOM 5119  N N      . PHE D 4 65  ? 177.59451 188.66518 203.11335 1.000 83.57934  ? 65  PHE D N      1 
ATOM 5120  C CA     . PHE D 4 65  ? 176.67463 188.72415 201.98420 1.000 83.57934  ? 65  PHE D CA     1 
ATOM 5121  C C      . PHE D 4 65  ? 176.24082 190.15697 201.70425 1.000 83.57934  ? 65  PHE D C      1 
ATOM 5122  O O      . PHE D 4 65  ? 176.33869 190.63526 200.56866 1.000 83.57934  ? 65  PHE D O      1 
ATOM 5123  C CB     . PHE D 4 65  ? 175.46245 187.83519 202.24712 1.000 83.57934  ? 65  PHE D CB     1 
ATOM 5124  C CG     . PHE D 4 65  ? 174.35583 188.03030 201.26388 1.000 83.57934  ? 65  PHE D CG     1 
ATOM 5125  C CD1    . PHE D 4 65  ? 174.46985 187.54685 199.97650 1.000 83.57934  ? 65  PHE D CD1    1 
ATOM 5126  C CD2    . PHE D 4 65  ? 173.21664 188.72261 201.61286 1.000 83.57934  ? 65  PHE D CD2    1 
ATOM 5127  C CE1    . PHE D 4 65  ? 173.45598 187.72979 199.06307 1.000 83.57934  ? 65  PHE D CE1    1 
ATOM 5128  C CE2    . PHE D 4 65  ? 172.19926 188.91067 200.70169 1.000 83.57934  ? 65  PHE D CE2    1 
ATOM 5129  C CZ     . PHE D 4 65  ? 172.31783 188.41110 199.42696 1.000 83.57934  ? 65  PHE D CZ     1 
ATOM 5130  H H      . PHE D 4 65  ? 177.31960 188.18339 203.77057 1.000 83.57934  ? 65  PHE D H      1 
ATOM 5131  H HA     . PHE D 4 65  ? 177.12533 188.38937 201.19315 1.000 83.57934  ? 65  PHE D HA     1 
ATOM 5132  H HB2    . PHE D 4 65  ? 175.73961 186.90688 202.20305 1.000 83.57934  ? 65  PHE D HB2    1 
ATOM 5133  H HB3    . PHE D 4 65  ? 175.11400 188.03349 203.13020 1.000 83.57934  ? 65  PHE D HB3    1 
ATOM 5134  H HD1    . PHE D 4 65  ? 175.23733 187.08625 199.72483 1.000 83.57934  ? 65  PHE D HD1    1 
ATOM 5135  H HD2    . PHE D 4 65  ? 173.13117 189.06215 202.47426 1.000 83.57934  ? 65  PHE D HD2    1 
ATOM 5136  H HE1    . PHE D 4 65  ? 173.53918 187.39107 198.20139 1.000 83.57934  ? 65  PHE D HE1    1 
ATOM 5137  H HE2    . PHE D 4 65  ? 171.43076 189.36943 200.95135 1.000 83.57934  ? 65  PHE D HE2    1 
ATOM 5138  H HZ     . PHE D 4 65  ? 171.63579 188.54341 198.80932 1.000 83.57934  ? 65  PHE D HZ     1 
ATOM 5139  N N      . VAL D 4 66  ? 175.75562 190.86211 202.72821 1.000 80.88629  ? 66  VAL D N      1 
ATOM 5140  C CA     . VAL D 4 66  ? 175.27131 192.22138 202.50805 1.000 80.88629  ? 66  VAL D CA     1 
ATOM 5141  C C      . VAL D 4 66  ? 176.37875 193.07709 201.91709 1.000 80.88629  ? 66  VAL D C      1 
ATOM 5142  O O      . VAL D 4 66  ? 176.19569 193.74051 200.89078 1.000 80.88629  ? 66  VAL D O      1 
ATOM 5143  C CB     . VAL D 4 66  ? 174.74862 192.82432 203.82095 1.000 80.88629  ? 66  VAL D CB     1 
ATOM 5144  C CG1    . VAL D 4 66  ? 174.24865 194.23326 203.58436 1.000 80.88629  ? 66  VAL D CG1    1 
ATOM 5145  C CG2    . VAL D 4 66  ? 173.65393 191.95705 204.40049 1.000 80.88629  ? 66  VAL D CG2    1 
ATOM 5146  H H      . VAL D 4 66  ? 175.69874 190.58253 203.53947 1.000 80.88629  ? 66  VAL D H      1 
ATOM 5147  H HA     . VAL D 4 66  ? 174.53783 192.19781 201.87406 1.000 80.88629  ? 66  VAL D HA     1 
ATOM 5148  H HB     . VAL D 4 66  ? 175.47410 192.86493 204.46370 1.000 80.88629  ? 66  VAL D HB     1 
ATOM 5149  H HG11   . VAL D 4 66  ? 173.55815 194.44235 204.23243 1.000 80.88629  ? 66  VAL D HG11   1 
ATOM 5150  H HG12   . VAL D 4 66  ? 174.99047 194.84979 203.68667 1.000 80.88629  ? 66  VAL D HG12   1 
ATOM 5151  H HG13   . VAL D 4 66  ? 173.89232 194.29442 202.68418 1.000 80.88629  ? 66  VAL D HG13   1 
ATOM 5152  H HG21   . VAL D 4 66  ? 172.80240 192.41097 204.30259 1.000 80.88629  ? 66  VAL D HG21   1 
ATOM 5153  H HG22   . VAL D 4 66  ? 173.83924 191.80450 205.34069 1.000 80.88629  ? 66  VAL D HG22   1 
ATOM 5154  H HG23   . VAL D 4 66  ? 173.62585 191.11079 203.92870 1.000 80.88629  ? 66  VAL D HG23   1 
ATOM 5155  N N      . ASN D 4 67  ? 177.55364 193.05921 202.54430 1.000 85.84713  ? 67  ASN D N      1 
ATOM 5156  C CA     . ASN D 4 67  ? 178.66907 193.84204 202.02717 1.000 85.84713  ? 67  ASN D CA     1 
ATOM 5157  C C      . ASN D 4 67  ? 178.97162 193.44417 200.59190 1.000 85.84713  ? 67  ASN D C      1 
ATOM 5158  O O      . ASN D 4 67  ? 179.12143 194.30097 199.71429 1.000 85.84713  ? 67  ASN D O      1 
ATOM 5159  C CB     . ASN D 4 67  ? 179.90126 193.68361 202.91574 1.000 85.84713  ? 67  ASN D CB     1 
ATOM 5160  C CG     . ASN D 4 67  ? 179.76113 194.41577 204.23209 1.000 85.84713  ? 67  ASN D CG     1 
ATOM 5161  O OD1    . ASN D 4 67  ? 179.41514 195.59698 204.26304 1.000 85.84713  ? 67  ASN D OD1    1 
ATOM 5162  N ND2    . ASN D 4 67  ? 180.03021 193.72054 205.32813 1.000 85.84713  ? 67  ASN D ND2    1 
ATOM 5163  H H      . ASN D 4 67  ? 177.72755 192.60999 203.25735 1.000 85.84713  ? 67  ASN D H      1 
ATOM 5164  H HA     . ASN D 4 67  ? 178.42023 194.77961 202.02959 1.000 85.84713  ? 67  ASN D HA     1 
ATOM 5165  H HB2    . ASN D 4 67  ? 180.03776 192.74249 203.10605 1.000 85.84713  ? 67  ASN D HB2    1 
ATOM 5166  H HB3    . ASN D 4 67  ? 180.67329 194.04512 202.45271 1.000 85.84713  ? 67  ASN D HB3    1 
ATOM 5167  H HD21   . ASN D 4 67  ? 180.26868 192.89671 205.26719 1.000 85.84713  ? 67  ASN D HD21   1 
ATOM 5168  H HD22   . ASN D 4 67  ? 179.96377 194.09245 206.10091 1.000 85.84713  ? 67  ASN D HD22   1 
ATOM 5169  N N      . ASP D 4 68  ? 179.00741 192.13886 200.32283 1.000 83.37463  ? 68  ASP D N      1 
ATOM 5170  C CA     . ASP D 4 68  ? 179.32581 191.68312 198.97793 1.000 83.37463  ? 68  ASP D CA     1 
ATOM 5171  C C      . ASP D 4 68  ? 178.35798 192.27533 197.97170 1.000 83.37463  ? 68  ASP D C      1 
ATOM 5172  O O      . ASP D 4 68  ? 178.77451 192.91955 197.00306 1.000 83.37463  ? 68  ASP D O      1 
ATOM 5173  C CB     . ASP D 4 68  ? 179.27919 190.15752 198.92093 1.000 83.37463  ? 68  ASP D CB     1 
ATOM 5174  C CG     . ASP D 4 68  ? 179.75271 189.60984 197.59126 1.000 83.37463  ? 68  ASP D CG     1 
ATOM 5175  O OD1    . ASP D 4 68  ? 180.50782 190.31449 196.89067 1.000 83.37463  ? 68  ASP D OD1    1 
ATOM 5176  O OD2    . ASP D 4 68  ? 179.36281 188.47596 197.24114 1.000 83.37463  ? 68  ASP D OD2    1 
ATOM 5177  H H      . ASP D 4 68  ? 178.85544 191.51106 200.89064 1.000 83.37463  ? 68  ASP D H      1 
ATOM 5178  H HA     . ASP D 4 68  ? 180.22241 191.97122 198.74490 1.000 83.37463  ? 68  ASP D HA     1 
ATOM 5179  H HB2    . ASP D 4 68  ? 179.85060 189.79605 199.61656 1.000 83.37463  ? 68  ASP D HB2    1 
ATOM 5180  H HB3    . ASP D 4 68  ? 178.36462 189.86448 199.05617 1.000 83.37463  ? 68  ASP D HB3    1 
ATOM 5181  N N      . ILE D 4 69  ? 177.05837 192.09537 198.19112 1.000 80.41493  ? 69  ILE D N      1 
ATOM 5182  C CA     . ILE D 4 69  ? 176.10587 192.60791 197.21724 1.000 80.41493  ? 69  ILE D CA     1 
ATOM 5183  C C      . ILE D 4 69  ? 176.25993 194.11479 197.11071 1.000 80.41493  ? 69  ILE D C      1 
ATOM 5184  O O      . ILE D 4 69  ? 176.28349 194.68116 196.01105 1.000 80.41493  ? 69  ILE D O      1 
ATOM 5185  C CB     . ILE D 4 69  ? 174.67038 192.21412 197.60454 1.000 80.41493  ? 69  ILE D CB     1 
ATOM 5186  C CG1    . ILE D 4 69  ? 174.52413 190.69449 197.63373 1.000 80.41493  ? 69  ILE D CG1    1 
ATOM 5187  C CG2    . ILE D 4 69  ? 173.67011 192.81225 196.62671 1.000 80.41493  ? 69  ILE D CG2    1 
ATOM 5188  C CD1    . ILE D 4 69  ? 175.02355 189.99594 196.39270 1.000 80.41493  ? 69  ILE D CD1    1 
ATOM 5189  H H      . ILE D 4 69  ? 176.71362 191.69545 198.86960 1.000 80.41493  ? 69  ILE D H      1 
ATOM 5190  H HA     . ILE D 4 69  ? 176.30760 192.23364 196.34632 1.000 80.41493  ? 69  ILE D HA     1 
ATOM 5191  H HB     . ILE D 4 69  ? 174.48205 192.56071 198.49076 1.000 80.41493  ? 69  ILE D HB     1 
ATOM 5192  H HG12   . ILE D 4 69  ? 175.02439 190.34797 198.38941 1.000 80.41493  ? 69  ILE D HG12   1 
ATOM 5193  H HG13   . ILE D 4 69  ? 173.58453 190.47472 197.73639 1.000 80.41493  ? 69  ILE D HG13   1 
ATOM 5194  H HG21   . ILE D 4 69  ? 173.73261 193.77868 196.64827 1.000 80.41493  ? 69  ILE D HG21   1 
ATOM 5195  H HG22   . ILE D 4 69  ? 173.86351 192.49162 195.73260 1.000 80.41493  ? 69  ILE D HG22   1 
ATOM 5196  H HG23   . ILE D 4 69  ? 172.77678 192.54110 196.89071 1.000 80.41493  ? 69  ILE D HG23   1 
ATOM 5197  H HD11   . ILE D 4 69  ? 174.54782 189.15605 196.29205 1.000 80.41493  ? 69  ILE D HD11   1 
ATOM 5198  H HD12   . ILE D 4 69  ? 174.86729 190.55835 195.61964 1.000 80.41493  ? 69  ILE D HD12   1 
ATOM 5199  H HD13   . ILE D 4 69  ? 175.97363 189.82655 196.49113 1.000 80.41493  ? 69  ILE D HD13   1 
ATOM 5200  N N      . PHE D 4 70  ? 176.36860 194.78631 198.25676 1.000 79.49958  ? 70  PHE D N      1 
ATOM 5201  C CA     . PHE D 4 70  ? 176.59169 196.22525 198.26194 1.000 79.49958  ? 70  PHE D CA     1 
ATOM 5202  C C      . PHE D 4 70  ? 177.75872 196.60214 197.35921 1.000 79.49958  ? 70  PHE D C      1 
ATOM 5203  O O      . PHE D 4 70  ? 177.61422 197.42590 196.44962 1.000 79.49958  ? 70  PHE D O      1 
ATOM 5204  C CB     . PHE D 4 70  ? 176.82352 196.70710 199.69127 1.000 79.49958  ? 70  PHE D CB     1 
ATOM 5205  C CG     . PHE D 4 70  ? 176.96095 198.18507 199.80502 1.000 79.49958  ? 70  PHE D CG     1 
ATOM 5206  C CD1    . PHE D 4 70  ? 178.17021 198.80150 199.57666 1.000 79.49958  ? 70  PHE D CD1    1 
ATOM 5207  C CD2    . PHE D 4 70  ? 175.86052 198.96451 200.08993 1.000 79.49958  ? 70  PHE D CD2    1 
ATOM 5208  C CE1    . PHE D 4 70  ? 178.28719 200.16617 199.66484 1.000 79.49958  ? 70  PHE D CE1    1 
ATOM 5209  C CE2    . PHE D 4 70  ? 175.97047 200.32719 200.17915 1.000 79.49958  ? 70  PHE D CE2    1 
ATOM 5210  C CZ     . PHE D 4 70  ? 177.18565 200.93125 199.96680 1.000 79.49958  ? 70  PHE D CZ     1 
ATOM 5211  H H      . PHE D 4 70  ? 176.31908 194.43150 199.03836 1.000 79.49958  ? 70  PHE D H      1 
ATOM 5212  H HA     . PHE D 4 70  ? 175.79798 196.66775 197.92296 1.000 79.49958  ? 70  PHE D HA     1 
ATOM 5213  H HB2    . PHE D 4 70  ? 176.07106 196.43511 200.23976 1.000 79.49958  ? 70  PHE D HB2    1 
ATOM 5214  H HB3    . PHE D 4 70  ? 177.63903 196.30546 200.02958 1.000 79.49958  ? 70  PHE D HB3    1 
ATOM 5215  H HD1    . PHE D 4 70  ? 178.91562 198.28755 199.36556 1.000 79.49958  ? 70  PHE D HD1    1 
ATOM 5216  H HD2    . PHE D 4 70  ? 175.03536 198.56061 200.22956 1.000 79.49958  ? 70  PHE D HD2    1 
ATOM 5217  H HE1    . PHE D 4 70  ? 179.11113 200.57237 199.52122 1.000 79.49958  ? 70  PHE D HE1    1 
ATOM 5218  H HE2    . PHE D 4 70  ? 175.22360 200.84238 200.38108 1.000 79.49958  ? 70  PHE D HE2    1 
ATOM 5219  H HZ     . PHE D 4 70  ? 177.26257 201.85603 200.02426 1.000 79.49958  ? 70  PHE D HZ     1 
ATOM 5220  N N      . GLU D 4 71  ? 178.92721 195.99862 197.58958 1.000 80.44907  ? 71  GLU D N      1 
ATOM 5221  C CA     . GLU D 4 71  ? 180.09078 196.32852 196.77251 1.000 80.44907  ? 71  GLU D CA     1 
ATOM 5222  C C      . GLU D 4 71  ? 179.79003 196.13933 195.29461 1.000 80.44907  ? 71  GLU D C      1 
ATOM 5223  O O      . GLU D 4 71  ? 180.04170 197.03552 194.48216 1.000 80.44907  ? 71  GLU D O      1 
ATOM 5224  C CB     . GLU D 4 71  ? 181.29893 195.49201 197.19126 1.000 80.44907  ? 71  GLU D CB     1 
ATOM 5225  C CG     . GLU D 4 71  ? 181.75230 195.72071 198.62077 1.000 80.44907  ? 71  GLU D CG     1 
ATOM 5226  C CD     . GLU D 4 71  ? 182.00079 197.18420 198.92089 1.000 80.44907  ? 71  GLU D CD     1 
ATOM 5227  O OE1    . GLU D 4 71  ? 183.01158 197.72613 198.43136 1.000 80.44907  ? 71  GLU D OE1    1 
ATOM 5228  O OE2    . GLU D 4 71  ? 181.18971 197.79226 199.64884 1.000 80.44907  ? 71  GLU D OE2    1 
ATOM 5229  H H      . GLU D 4 71  ? 179.06783 195.40758 198.19905 1.000 80.44907  ? 71  GLU D H      1 
ATOM 5230  H HA     . GLU D 4 71  ? 180.30962 197.26339 196.90620 1.000 80.44907  ? 71  GLU D HA     1 
ATOM 5231  H HB2    . GLU D 4 71  ? 181.07379 194.55287 197.10022 1.000 80.44907  ? 71  GLU D HB2    1 
ATOM 5232  H HB3    . GLU D 4 71  ? 182.04318 195.70828 196.60810 1.000 80.44907  ? 71  GLU D HB3    1 
ATOM 5233  H HG2    . GLU D 4 71  ? 181.06989 195.40390 199.22931 1.000 80.44907  ? 71  GLU D HG2    1 
ATOM 5234  H HG3    . GLU D 4 71  ? 182.58043 195.23860 198.77066 1.000 80.44907  ? 71  GLU D HG3    1 
ATOM 5235  N N      . ARG D 4 72  ? 179.24947 194.98035 194.92152 1.000 83.57810  ? 72  ARG D N      1 
ATOM 5236  C CA     . ARG D 4 72  ? 178.97864 194.73905 193.51143 1.000 83.57810  ? 72  ARG D CA     1 
ATOM 5237  C C      . ARG D 4 72  ? 178.12319 195.86162 192.94971 1.000 83.57810  ? 72  ARG D C      1 
ATOM 5238  O O      . ARG D 4 72  ? 178.46689 196.47372 191.93323 1.000 83.57810  ? 72  ARG D O      1 
ATOM 5239  C CB     . ARG D 4 72  ? 178.28960 193.39112 193.32371 1.000 83.57810  ? 72  ARG D CB     1 
ATOM 5240  C CG     . ARG D 4 72  ? 179.15923 192.20834 193.67499 1.000 83.57810  ? 72  ARG D CG     1 
ATOM 5241  C CD     . ARG D 4 72  ? 178.53513 190.91244 193.19578 1.000 83.57810  ? 72  ARG D CD     1 
ATOM 5242  N NE     . ARG D 4 72  ? 178.97857 189.77138 193.98561 1.000 83.57810  ? 72  ARG D NE     1 
ATOM 5243  C CZ     . ARG D 4 72  ? 178.66825 188.51126 193.71954 1.000 83.57810  ? 72  ARG D CZ     1 
ATOM 5244  N NH1    . ARG D 4 72  ? 177.90762 188.18966 192.68684 1.000 83.57810  ? 72  ARG D NH1    1 
ATOM 5245  N NH2    . ARG D 4 72  ? 179.13307 187.54955 194.50946 1.000 83.57810  ? 72  ARG D NH2    1 
ATOM 5246  H H      . ARG D 4 72  ? 179.03648 194.33630 195.45017 1.000 83.57810  ? 72  ARG D H      1 
ATOM 5247  H HA     . ARG D 4 72  ? 179.81684 194.72265 193.02324 1.000 83.57810  ? 72  ARG D HA     1 
ATOM 5248  H HB2    . ARG D 4 72  ? 177.50392 193.35972 193.89139 1.000 83.57810  ? 72  ARG D HB2    1 
ATOM 5249  H HB3    . ARG D 4 72  ? 178.02702 193.30048 192.39413 1.000 83.57810  ? 72  ARG D HB3    1 
ATOM 5250  H HG2    . ARG D 4 72  ? 180.02416 192.30706 193.24706 1.000 83.57810  ? 72  ARG D HG2    1 
ATOM 5251  H HG3    . ARG D 4 72  ? 179.26285 192.15981 194.63783 1.000 83.57810  ? 72  ARG D HG3    1 
ATOM 5252  H HD2    . ARG D 4 72  ? 177.57023 190.97626 193.27030 1.000 83.57810  ? 72  ARG D HD2    1 
ATOM 5253  H HD3    . ARG D 4 72  ? 178.79055 190.75911 192.27256 1.000 83.57810  ? 72  ARG D HD3    1 
ATOM 5254  H HE     . ARG D 4 72  ? 179.45995 189.92767 194.68078 1.000 83.57810  ? 72  ARG D HE     1 
ATOM 5255  H HH11   . ARG D 4 72  ? 177.60059 188.80294 192.16842 1.000 83.57810  ? 72  ARG D HH11   1 
ATOM 5256  H HH12   . ARG D 4 72  ? 177.71831 187.36466 192.53390 1.000 83.57810  ? 72  ARG D HH12   1 
ATOM 5257  H HH21   . ARG D 4 72  ? 179.62840 187.74899 195.18374 1.000 83.57810  ? 72  ARG D HH21   1 
ATOM 5258  H HH22   . ARG D 4 72  ? 178.93742 186.72833 194.34731 1.000 83.57810  ? 72  ARG D HH22   1 
ATOM 5259  N N      . ILE D 4 73  ? 176.99608 196.14593 193.60393 1.000 82.28913  ? 73  ILE D N      1 
ATOM 5260  C CA     . ILE D 4 73  ? 176.09767 197.18389 193.10842 1.000 82.28913  ? 73  ILE D CA     1 
ATOM 5261  C C      . ILE D 4 73  ? 176.80113 198.53587 193.10805 1.000 82.28913  ? 73  ILE D C      1 
ATOM 5262  O O      . ILE D 4 73  ? 176.80165 199.25751 192.10408 1.000 82.28913  ? 73  ILE D O      1 
ATOM 5263  C CB     . ILE D 4 73  ? 174.80879 197.22576 193.94822 1.000 82.28913  ? 73  ILE D CB     1 
ATOM 5264  C CG1    . ILE D 4 73  ? 174.12613 195.85706 193.97523 1.000 82.28913  ? 73  ILE D CG1    1 
ATOM 5265  C CG2    . ILE D 4 73  ? 173.86969 198.28000 193.40703 1.000 82.28913  ? 73  ILE D CG2    1 
ATOM 5266  C CD1    . ILE D 4 73  ? 173.22167 195.59932 192.79904 1.000 82.28913  ? 73  ILE D CD1    1 
ATOM 5267  H H      . ILE D 4 73  ? 176.73653 195.76110 194.32775 1.000 82.28913  ? 73  ILE D H      1 
ATOM 5268  H HA     . ILE D 4 73  ? 175.85111 196.97611 192.19360 1.000 82.28913  ? 73  ILE D HA     1 
ATOM 5269  H HB     . ILE D 4 73  ? 175.04521 197.46634 194.85757 1.000 82.28913  ? 73  ILE D HB     1 
ATOM 5270  H HG12   . ILE D 4 73  ? 174.79586 195.15700 193.98785 1.000 82.28913  ? 73  ILE D HG12   1 
ATOM 5271  H HG13   . ILE D 4 73  ? 173.58372 195.79986 194.77773 1.000 82.28913  ? 73  ILE D HG13   1 
ATOM 5272  H HG21   . ILE D 4 73  ? 174.20386 199.15584 193.65661 1.000 82.28913  ? 73  ILE D HG21   1 
ATOM 5273  H HG22   . ILE D 4 73  ? 173.82898 198.20625 192.44044 1.000 82.28913  ? 73  ILE D HG22   1 
ATOM 5274  H HG23   . ILE D 4 73  ? 172.98940 198.14632 193.79058 1.000 82.28913  ? 73  ILE D HG23   1 
ATOM 5275  H HD11   . ILE D 4 73  ? 172.97060 194.66202 192.79572 1.000 82.28913  ? 73  ILE D HD11   1 
ATOM 5276  H HD12   . ILE D 4 73  ? 173.69912 195.81522 191.98273 1.000 82.28913  ? 73  ILE D HD12   1 
ATOM 5277  H HD13   . ILE D 4 73  ? 172.42833 196.15210 192.87368 1.000 82.28913  ? 73  ILE D HD13   1 
ATOM 5278  N N      . ALA D 4 74  ? 177.41361 198.89991 194.23595 1.000 81.08825  ? 74  ALA D N      1 
ATOM 5279  C CA     . ALA D 4 74  ? 178.11956 200.17438 194.30246 1.000 81.08825  ? 74  ALA D CA     1 
ATOM 5280  C C      . ALA D 4 74  ? 179.25208 200.24324 193.28858 1.000 81.08825  ? 74  ALA D C      1 
ATOM 5281  O O      . ALA D 4 74  ? 179.44985 201.27664 192.64088 1.000 81.08825  ? 74  ALA D O      1 
ATOM 5282  C CB     . ALA D 4 74  ? 178.65754 200.40142 195.71265 1.000 81.08825  ? 74  ALA D CB     1 
ATOM 5283  H H      . ALA D 4 74  ? 177.43384 198.43654 194.96043 1.000 81.08825  ? 74  ALA D H      1 
ATOM 5284  H HA     . ALA D 4 74  ? 177.49625 200.88976 194.10191 1.000 81.08825  ? 74  ALA D HA     1 
ATOM 5285  H HB1    . ALA D 4 74  ? 177.92270 200.34081 196.34328 1.000 81.08825  ? 74  ALA D HB1    1 
ATOM 5286  H HB2    . ALA D 4 74  ? 179.06124 201.28211 195.75861 1.000 81.08825  ? 74  ALA D HB2    1 
ATOM 5287  H HB3    . ALA D 4 74  ? 179.32100 199.72191 195.91197 1.000 81.08825  ? 74  ALA D HB3    1 
ATOM 5288  N N      . GLY D 4 75  ? 180.00036 199.15102 193.12437 1.000 84.17215  ? 75  GLY D N      1 
ATOM 5289  C CA     . GLY D 4 75  ? 181.09700 199.16438 192.16934 1.000 84.17215  ? 75  GLY D CA     1 
ATOM 5290  C C      . GLY D 4 75  ? 180.61811 199.24142 190.73368 1.000 84.17215  ? 75  GLY D C      1 
ATOM 5291  O O      . GLY D 4 75  ? 181.16726 199.99213 189.92311 1.000 84.17215  ? 75  GLY D O      1 
ATOM 5292  H H      . GLY D 4 75  ? 179.89399 198.40827 193.54410 1.000 84.17215  ? 75  GLY D H      1 
ATOM 5293  H HA2    . GLY D 4 75  ? 181.66585 199.93045 192.34387 1.000 84.17215  ? 75  GLY D HA2    1 
ATOM 5294  H HA3    . GLY D 4 75  ? 181.62715 198.35858 192.27355 1.000 84.17215  ? 75  GLY D HA3    1 
ATOM 5295  N N      . GLU D 4 76  ? 179.58117 198.47614 190.40300 1.000 84.20383  ? 76  GLU D N      1 
ATOM 5296  C CA     . GLU D 4 76  ? 179.00942 198.54164 189.06582 1.000 84.20383  ? 76  GLU D CA     1 
ATOM 5297  C C      . GLU D 4 76  ? 178.38016 199.90536 188.82276 1.000 84.20383  ? 76  GLU D C      1 
ATOM 5298  O O      . GLU D 4 76  ? 178.51046 200.47829 187.73571 1.000 84.20383  ? 76  GLU D O      1 
ATOM 5299  C CB     . GLU D 4 76  ? 177.98575 197.42503 188.88270 1.000 84.20383  ? 76  GLU D CB     1 
ATOM 5300  C CG     . GLU D 4 76  ? 177.59285 197.15970 187.44191 1.000 84.20383  ? 76  GLU D CG     1 
ATOM 5301  C CD     . GLU D 4 76  ? 178.79437 196.97908 186.53137 1.000 84.20383  ? 76  GLU D CD     1 
ATOM 5302  O OE1    . GLU D 4 76  ? 179.60804 196.07037 186.79698 1.000 84.20383  ? 76  GLU D OE1    1 
ATOM 5303  O OE2    . GLU D 4 76  ? 178.92198 197.73388 185.54576 1.000 84.20383  ? 76  GLU D OE2    1 
ATOM 5304  H H      . GLU D 4 76  ? 179.19454 197.91758 190.93061 1.000 84.20383  ? 76  GLU D H      1 
ATOM 5305  H HA     . GLU D 4 76  ? 179.72341 198.42303 188.42206 1.000 84.20383  ? 76  GLU D HA     1 
ATOM 5306  H HB2    . GLU D 4 76  ? 178.35632 196.60364 189.24241 1.000 84.20383  ? 76  GLU D HB2    1 
ATOM 5307  H HB3    . GLU D 4 76  ? 177.17957 197.65938 189.36878 1.000 84.20383  ? 76  GLU D HB3    1 
ATOM 5308  H HG2    . GLU D 4 76  ? 177.06127 196.34890 187.40262 1.000 84.20383  ? 76  GLU D HG2    1 
ATOM 5309  H HG3    . GLU D 4 76  ? 177.07683 197.91167 187.11162 1.000 84.20383  ? 76  GLU D HG3    1 
ATOM 5310  N N      . ALA D 4 77  ? 177.70222 200.44011 189.83642 1.000 84.68044  ? 77  ALA D N      1 
ATOM 5311  C CA     . ALA D 4 77  ? 177.10847 201.76694 189.73201 1.000 84.68044  ? 77  ALA D CA     1 
ATOM 5312  C C      . ALA D 4 77  ? 178.15778 202.82337 189.42271 1.000 84.68044  ? 77  ALA D C      1 
ATOM 5313  O O      . ALA D 4 77  ? 177.90693 203.75002 188.64518 1.000 84.68044  ? 77  ALA D O      1 
ATOM 5314  C CB     . ALA D 4 77  ? 176.37547 202.10881 191.02771 1.000 84.68044  ? 77  ALA D CB     1 
ATOM 5315  H H      . ALA D 4 77  ? 177.57503 200.05473 190.59497 1.000 84.68044  ? 77  ALA D H      1 
ATOM 5316  H HA     . ALA D 4 77  ? 176.45961 201.76713 189.01093 1.000 84.68044  ? 77  ALA D HA     1 
ATOM 5317  H HB1    . ALA D 4 77  ? 175.70843 201.42625 191.20210 1.000 84.68044  ? 77  ALA D HB1    1 
ATOM 5318  H HB2    . ALA D 4 77  ? 175.94565 202.97304 190.92848 1.000 84.68044  ? 77  ALA D HB2    1 
ATOM 5319  H HB3    . ALA D 4 77  ? 177.01681 202.13886 191.75498 1.000 84.68044  ? 77  ALA D HB3    1 
ATOM 5320  N N      . SER D 4 78  ? 179.34167 202.69997 190.01208 1.000 85.67617  ? 78  SER D N      1 
ATOM 5321  C CA     . SER D 4 78  ? 180.40583 203.65017 189.71754 1.000 85.67617  ? 78  SER D CA     1 
ATOM 5322  C C      . SER D 4 78  ? 180.77963 203.61989 188.23959 1.000 85.67617  ? 78  SER D C      1 
ATOM 5323  O O      . SER D 4 78  ? 180.87699 204.67001 187.59514 1.000 85.67617  ? 78  SER D O      1 
ATOM 5324  C CB     . SER D 4 78  ? 181.62197 203.35125 190.59291 1.000 85.67617  ? 78  SER D CB     1 
ATOM 5325  O OG     . SER D 4 78  ? 182.76313 204.05235 190.13858 1.000 85.67617  ? 78  SER D OG     1 
ATOM 5326  H H      . SER D 4 78  ? 179.55207 202.08570 190.57666 1.000 85.67617  ? 78  SER D H      1 
ATOM 5327  H HA     . SER D 4 78  ? 180.09696 204.54477 189.93012 1.000 85.67617  ? 78  SER D HA     1 
ATOM 5328  H HB2    . SER D 4 78  ? 181.42766 203.62374 191.50332 1.000 85.67617  ? 78  SER D HB2    1 
ATOM 5329  H HB3    . SER D 4 78  ? 181.80544 202.39892 190.56478 1.000 85.67617  ? 78  SER D HB3    1 
ATOM 5330  H HG     . SER D 4 78  ? 182.76060 204.83433 190.44597 1.000 85.67617  ? 78  SER D HG     1 
ATOM 5331  N N      . ARG D 4 79  ? 180.97197 202.42696 187.67439 1.000 89.35791  ? 79  ARG D N      1 
ATOM 5332  C CA     . ARG D 4 79  ? 181.29348 202.33351 186.25091 1.000 89.35791  ? 79  ARG D CA     1 
ATOM 5333  C C      . ARG D 4 79  ? 180.21350 202.97542 185.38424 1.000 89.35791  ? 79  ARG D C      1 
ATOM 5334  O O      . ARG D 4 79  ? 180.51993 203.74513 184.46626 1.000 89.35791  ? 79  ARG D O      1 
ATOM 5335  C CB     . ARG D 4 79  ? 181.51003 200.87717 185.83379 1.000 89.35791  ? 79  ARG D CB     1 
ATOM 5336  C CG     . ARG D 4 79  ? 182.81838 200.26758 186.31409 1.000 89.35791  ? 79  ARG D CG     1 
ATOM 5337  C CD     . ARG D 4 79  ? 183.05316 198.90281 185.67642 1.000 89.35791  ? 79  ARG D CD     1 
ATOM 5338  N NE     . ARG D 4 79  ? 182.33099 197.82210 186.33704 1.000 89.35791  ? 79  ARG D NE     1 
ATOM 5339  C CZ     . ARG D 4 79  ? 182.80759 197.10617 187.34666 1.000 89.35791  ? 79  ARG D CZ     1 
ATOM 5340  N NH1    . ARG D 4 79  ? 184.00803 197.33604 187.85390 1.000 89.35791  ? 79  ARG D NH1    1 
ATOM 5341  N NH2    . ARG D 4 79  ? 182.05806 196.13803 187.86523 1.000 89.35791  ? 79  ARG D NH2    1 
ATOM 5342  H H      . ARG D 4 79  ? 180.92382 201.67220 188.08323 1.000 89.35791  ? 79  ARG D H      1 
ATOM 5343  H HA     . ARG D 4 79  ? 182.12210 202.81167 186.08865 1.000 89.35791  ? 79  ARG D HA     1 
ATOM 5344  H HB2    . ARG D 4 79  ? 180.78603 200.34112 186.19417 1.000 89.35791  ? 79  ARG D HB2    1 
ATOM 5345  H HB3    . ARG D 4 79  ? 181.50097 200.82916 184.86530 1.000 89.35791  ? 79  ARG D HB3    1 
ATOM 5346  H HG2    . ARG D 4 79  ? 183.55432 200.85004 186.06956 1.000 89.35791  ? 79  ARG D HG2    1 
ATOM 5347  H HG3    . ARG D 4 79  ? 182.78471 200.15252 187.27651 1.000 89.35791  ? 79  ARG D HG3    1 
ATOM 5348  H HD2    . ARG D 4 79  ? 182.75430 198.93450 184.75414 1.000 89.35791  ? 79  ARG D HD2    1 
ATOM 5349  H HD3    . ARG D 4 79  ? 184.00049 198.69953 185.70425 1.000 89.35791  ? 79  ARG D HD3    1 
ATOM 5350  H HE     . ARG D 4 79  ? 181.52999 197.65626 186.07233 1.000 89.35791  ? 79  ARG D HE     1 
ATOM 5351  H HH11   . ARG D 4 79  ? 184.50113 197.96370 187.53610 1.000 89.35791  ? 79  ARG D HH11   1 
ATOM 5352  H HH12   . ARG D 4 79  ? 184.28534 196.87247 188.52345 1.000 89.35791  ? 79  ARG D HH12   1 
ATOM 5353  H HH21   . ARG D 4 79  ? 181.27567 195.98155 187.54317 1.000 89.35791  ? 79  ARG D HH21   1 
ATOM 5354  H HH22   . ARG D 4 79  ? 182.35035 195.67641 188.52835 1.000 89.35791  ? 79  ARG D HH22   1 
ATOM 5355  N N      . LEU D 4 80  ? 178.94281 202.67066 185.65218 1.000 87.13075  ? 80  LEU D N      1 
ATOM 5356  C CA     . LEU D 4 80  ? 177.86650 203.27165 184.86828 1.000 87.13075  ? 80  LEU D CA     1 
ATOM 5357  C C      . LEU D 4 80  ? 177.95920 204.79210 184.88101 1.000 87.13075  ? 80  LEU D C      1 
ATOM 5358  O O      . LEU D 4 80  ? 177.90386 205.43827 183.82807 1.000 87.13075  ? 80  LEU D O      1 
ATOM 5359  C CB     . LEU D 4 80  ? 176.51523 202.81701 185.41156 1.000 87.13075  ? 80  LEU D CB     1 
ATOM 5360  C CG     . LEU D 4 80  ? 176.11435 201.39670 185.03871 1.000 87.13075  ? 80  LEU D CG     1 
ATOM 5361  C CD1    . LEU D 4 80  ? 175.10954 200.85710 186.02561 1.000 87.13075  ? 80  LEU D CD1    1 
ATOM 5362  C CD2    . LEU D 4 80  ? 175.53683 201.38380 183.64810 1.000 87.13075  ? 80  LEU D CD2    1 
ATOM 5363  H H      . LEU D 4 80  ? 178.68322 202.13040 186.26910 1.000 87.13075  ? 80  LEU D H      1 
ATOM 5364  H HA     . LEU D 4 80  ? 177.93836 202.97269 183.94827 1.000 87.13075  ? 80  LEU D HA     1 
ATOM 5365  H HB2    . LEU D 4 80  ? 176.53846 202.86929 186.38002 1.000 87.13075  ? 80  LEU D HB2    1 
ATOM 5366  H HB3    . LEU D 4 80  ? 175.83003 203.41296 185.07084 1.000 87.13075  ? 80  LEU D HB3    1 
ATOM 5367  H HG     . LEU D 4 80  ? 176.89739 200.82462 185.05262 1.000 87.13075  ? 80  LEU D HG     1 
ATOM 5368  H HD11   . LEU D 4 80  ? 175.52737 200.79523 186.89912 1.000 87.13075  ? 80  LEU D HD11   1 
ATOM 5369  H HD12   . LEU D 4 80  ? 174.82089 199.97781 185.73383 1.000 87.13075  ? 80  LEU D HD12   1 
ATOM 5370  H HD13   . LEU D 4 80  ? 174.35015 201.45973 186.06366 1.000 87.13075  ? 80  LEU D HD13   1 
ATOM 5371  H HD21   . LEU D 4 80  ? 174.74364 201.93945 183.63276 1.000 87.13075  ? 80  LEU D HD21   1 
ATOM 5372  H HD22   . LEU D 4 80  ? 176.19701 201.72789 183.02629 1.000 87.13075  ? 80  LEU D HD22   1 
ATOM 5373  H HD23   . LEU D 4 80  ? 175.30169 200.47182 183.41403 1.000 87.13075  ? 80  LEU D HD23   1 
ATOM 5374  N N      . ALA D 4 81  ? 178.09764 205.38246 186.06768 1.000 90.39347  ? 81  ALA D N      1 
ATOM 5375  C CA     . ALA D 4 81  ? 178.21877 206.83262 186.16625 1.000 90.39347  ? 81  ALA D CA     1 
ATOM 5376  C C      . ALA D 4 81  ? 179.41495 207.32913 185.36978 1.000 90.39347  ? 81  ALA D C      1 
ATOM 5377  O O      . ALA D 4 81  ? 179.31439 208.29030 184.59962 1.000 90.39347  ? 81  ALA D O      1 
ATOM 5378  C CB     . ALA D 4 81  ? 178.34076 207.24959 187.62995 1.000 90.39347  ? 81  ALA D CB     1 
ATOM 5379  H H      . ALA D 4 81  ? 178.12513 204.96975 186.82163 1.000 90.39347  ? 81  ALA D H      1 
ATOM 5380  H HA     . ALA D 4 81  ? 177.42016 207.24434 185.80027 1.000 90.39347  ? 81  ALA D HA     1 
ATOM 5381  H HB1    . ALA D 4 81  ? 177.56644 206.92459 188.11580 1.000 90.39347  ? 81  ALA D HB1    1 
ATOM 5382  H HB2    . ALA D 4 81  ? 178.38121 208.21746 187.68044 1.000 90.39347  ? 81  ALA D HB2    1 
ATOM 5383  H HB3    . ALA D 4 81  ? 179.15006 206.86430 188.00106 1.000 90.39347  ? 81  ALA D HB3    1 
ATOM 5384  N N      . HIS D 4 82  ? 180.56171 206.67814 185.55042 1.000 92.77742  ? 82  HIS D N      1 
ATOM 5385  C CA     . HIS D 4 82  ? 181.77587 207.07520 184.84841 1.000 92.77742  ? 82  HIS D CA     1 
ATOM 5386  C C      . HIS D 4 82  ? 181.63351 206.91100 183.33612 1.000 92.77742  ? 82  HIS D C      1 
ATOM 5387  O O      . HIS D 4 82  ? 182.04469 207.78929 182.56971 1.000 92.77742  ? 82  HIS D O      1 
ATOM 5388  C CB     . HIS D 4 82  ? 182.94650 206.25473 185.38608 1.000 92.77742  ? 82  HIS D CB     1 
ATOM 5389  C CG     . HIS D 4 82  ? 184.27585 206.66982 184.84988 1.000 92.77742  ? 82  HIS D CG     1 
ATOM 5390  N ND1    . HIS D 4 82  ? 184.76552 207.94904 184.99526 1.000 92.77742  ? 82  HIS D ND1    1 
ATOM 5391  C CD2    . HIS D 4 82  ? 185.21509 205.98122 184.16149 1.000 92.77742  ? 82  HIS D CD2    1 
ATOM 5392  C CE1    . HIS D 4 82  ? 185.95127 208.03043 184.42026 1.000 92.77742  ? 82  HIS D CE1    1 
ATOM 5393  N NE2    . HIS D 4 82  ? 186.25237 206.84688 183.91735 1.000 92.77742  ? 82  HIS D NE2    1 
ATOM 5394  H H      . HIS D 4 82  ? 180.66218 206.00411 186.07530 1.000 92.77742  ? 82  HIS D H      1 
ATOM 5395  H HA     . HIS D 4 82  ? 181.95564 208.01032 185.03270 1.000 92.77742  ? 82  HIS D HA     1 
ATOM 5396  H HB2    . HIS D 4 82  ? 182.97492 206.34562 186.35153 1.000 92.77742  ? 82  HIS D HB2    1 
ATOM 5397  H HB3    . HIS D 4 82  ? 182.81016 205.32414 185.14799 1.000 92.77742  ? 82  HIS D HB3    1 
ATOM 5398  H HD2    . HIS D 4 82  ? 185.18924 205.07853 183.94082 1.000 92.77742  ? 82  HIS D HD2    1 
ATOM 5399  H HE1    . HIS D 4 82  ? 186.49369 208.78505 184.39275 1.000 92.77742  ? 82  HIS D HE1    1 
ATOM 5400  H HE2    . HIS D 4 82  ? 186.98510 206.64750 183.51470 1.000 92.77742  ? 82  HIS D HE2    1 
ATOM 5401  N N      . TYR D 4 83  ? 181.04314 205.79979 182.88753 1.000 90.28959  ? 83  TYR D N      1 
ATOM 5402  C CA     . TYR D 4 83  ? 180.82594 205.59191 181.45530 1.000 90.28959  ? 83  TYR D CA     1 
ATOM 5403  C C      . TYR D 4 83  ? 179.91802 206.65469 180.85171 1.000 90.28959  ? 83  TYR D C      1 
ATOM 5404  O O      . TYR D 4 83  ? 180.10060 207.04756 179.69373 1.000 90.28959  ? 83  TYR D O      1 
ATOM 5405  C CB     . TYR D 4 83  ? 180.24338 204.20260 181.19220 1.000 90.28959  ? 83  TYR D CB     1 
ATOM 5406  C CG     . TYR D 4 83  ? 181.16550 203.05342 181.52157 1.000 90.28959  ? 83  TYR D CG     1 
ATOM 5407  C CD1    . TYR D 4 83  ? 182.53338 203.23988 181.62079 1.000 90.28959  ? 83  TYR D CD1    1 
ATOM 5408  C CD2    . TYR D 4 83  ? 180.66788 201.77572 181.70769 1.000 90.28959  ? 83  TYR D CD2    1 
ATOM 5409  C CE1    . TYR D 4 83  ? 183.37581 202.19149 181.90692 1.000 90.28959  ? 83  TYR D CE1    1 
ATOM 5410  C CE2    . TYR D 4 83  ? 181.50388 200.71958 181.99270 1.000 90.28959  ? 83  TYR D CE2    1 
ATOM 5411  C CZ     . TYR D 4 83  ? 182.85776 200.93328 182.08955 1.000 90.28959  ? 83  TYR D CZ     1 
ATOM 5412  O OH     . TYR D 4 83  ? 183.70318 199.88863 182.37804 1.000 90.28959  ? 83  TYR D OH     1 
ATOM 5413  H H      . TYR D 4 83  ? 180.76249 205.15836 183.38705 1.000 90.28959  ? 83  TYR D H      1 
ATOM 5414  H HA     . TYR D 4 83  ? 181.67718 205.65812 180.99638 1.000 90.28959  ? 83  TYR D HA     1 
ATOM 5415  H HB2    . TYR D 4 83  ? 179.44244 204.09767 181.72887 1.000 90.28959  ? 83  TYR D HB2    1 
ATOM 5416  H HB3    . TYR D 4 83  ? 180.01534 204.13595 180.25167 1.000 90.28959  ? 83  TYR D HB3    1 
ATOM 5417  H HD1    . TYR D 4 83  ? 182.89261 204.08750 181.49029 1.000 90.28959  ? 83  TYR D HD1    1 
ATOM 5418  H HD2    . TYR D 4 83  ? 179.75434 201.62523 181.62401 1.000 90.28959  ? 83  TYR D HD2    1 
ATOM 5419  H HE1    . TYR D 4 83  ? 184.29257 202.33413 181.97457 1.000 90.28959  ? 83  TYR D HE1    1 
ATOM 5420  H HE2    . TYR D 4 83  ? 181.15500 199.86518 182.11010 1.000 90.28959  ? 83  TYR D HE2    1 
ATOM 5421  H HH     . TYR D 4 83  ? 184.49792 200.16054 182.39788 1.000 90.28959  ? 83  TYR D HH     1 
ATOM 5422  N N      . ASN D 4 84  ? 178.93849 207.13244 181.60604 1.000 89.14485  ? 84  ASN D N      1 
ATOM 5423  C CA     . ASN D 4 84  ? 178.01257 208.13066 181.09586 1.000 89.14485  ? 84  ASN D CA     1 
ATOM 5424  C C      . ASN D 4 84  ? 178.44909 209.54683 181.43590 1.000 89.14485  ? 84  ASN D C      1 
ATOM 5425  O O      . ASN D 4 84  ? 177.67312 210.49081 181.26254 1.000 89.14485  ? 84  ASN D O      1 
ATOM 5426  C CB     . ASN D 4 84  ? 176.62199 207.84693 181.64866 1.000 89.14485  ? 84  ASN D CB     1 
ATOM 5427  C CG     . ASN D 4 84  ? 176.03941 206.57687 181.08578 1.000 89.14485  ? 84  ASN D CG     1 
ATOM 5428  O OD1    . ASN D 4 84  ? 175.47726 206.56504 179.99226 1.000 89.14485  ? 84  ASN D OD1    1 
ATOM 5429  N ND2    . ASN D 4 84  ? 176.24951 205.47687 181.79243 1.000 89.14485  ? 84  ASN D ND2    1 
ATOM 5430  H H      . ASN D 4 84  ? 178.78863 206.89417 182.41852 1.000 89.14485  ? 84  ASN D H      1 
ATOM 5431  H HA     . ASN D 4 84  ? 177.96784 208.05666 180.12974 1.000 89.14485  ? 84  ASN D HA     1 
ATOM 5432  H HB2    . ASN D 4 84  ? 176.67407 207.75482 182.61288 1.000 89.14485  ? 84  ASN D HB2    1 
ATOM 5433  H HB3    . ASN D 4 84  ? 176.03073 208.57994 181.41565 1.000 89.14485  ? 84  ASN D HB3    1 
ATOM 5434  H HD21   . ASN D 4 84  ? 176.69633 205.52077 182.52570 1.000 89.14485  ? 84  ASN D HD21   1 
ATOM 5435  H HD22   . ASN D 4 84  ? 176.02394 204.71226 181.47679 1.000 89.14485  ? 84  ASN D HD22   1 
ATOM 5436  N N      . LYS D 4 85  ? 179.68124 209.69987 181.90645 1.000 89.86268  ? 85  LYS D N      1 
ATOM 5437  C CA     . LYS D 4 85  ? 180.27786 210.98990 182.23093 1.000 89.86268  ? 85  LYS D CA     1 
ATOM 5438  C C      . LYS D 4 85  ? 179.40410 211.82111 183.16646 1.000 89.86268  ? 85  LYS D C      1 
ATOM 5439  O O      . LYS D 4 85  ? 179.30831 213.04160 183.03119 1.000 89.86268  ? 85  LYS D O      1 
ATOM 5440  C CB     . LYS D 4 85  ? 180.55277 211.77076 180.94626 1.000 89.86268  ? 85  LYS D CB     1 
ATOM 5441  C CG     . LYS D 4 85  ? 181.37135 211.02148 179.89947 1.000 89.86268  ? 85  LYS D CG     1 
ATOM 5442  C CD     . LYS D 4 85  ? 182.67635 210.43127 180.42322 1.000 89.86268  ? 85  LYS D CD     1 
ATOM 5443  C CE     . LYS D 4 85  ? 183.05021 209.16536 179.65570 1.000 89.86268  ? 85  LYS D CE     1 
ATOM 5444  N NZ     . LYS D 4 85  ? 183.87755 208.23200 180.46873 1.000 89.86268  ? 85  LYS D NZ     1 
ATOM 5445  H H      . LYS D 4 85  ? 180.21659 209.04282 182.05232 1.000 89.86268  ? 85  LYS D H      1 
ATOM 5446  H HA     . LYS D 4 85  ? 181.11992 210.84310 182.68668 1.000 89.86268  ? 85  LYS D HA     1 
ATOM 5447  H HB2    . LYS D 4 85  ? 179.70340 212.00517 180.54035 1.000 89.86268  ? 85  LYS D HB2    1 
ATOM 5448  H HB3    . LYS D 4 85  ? 181.03875 212.57860 181.17436 1.000 89.86268  ? 85  LYS D HB3    1 
ATOM 5449  H HG2    . LYS D 4 85  ? 180.82980 210.29778 179.54935 1.000 89.86268  ? 85  LYS D HG2    1 
ATOM 5450  H HG3    . LYS D 4 85  ? 181.59490 211.63711 179.18362 1.000 89.86268  ? 85  LYS D HG3    1 
ATOM 5451  H HD2    . LYS D 4 85  ? 183.38865 211.07866 180.30242 1.000 89.86268  ? 85  LYS D HD2    1 
ATOM 5452  H HD3    . LYS D 4 85  ? 182.59642 210.19505 181.35750 1.000 89.86268  ? 85  LYS D HD3    1 
ATOM 5453  H HE2    . LYS D 4 85  ? 182.24408 208.69390 179.39522 1.000 89.86268  ? 85  LYS D HE2    1 
ATOM 5454  H HE3    . LYS D 4 85  ? 183.56007 209.41234 178.86821 1.000 89.86268  ? 85  LYS D HE3    1 
ATOM 5455  H HZ1    . LYS D 4 85  ? 183.43724 208.00022 181.20677 1.000 89.86268  ? 85  LYS D HZ1    1 
ATOM 5456  H HZ2    . LYS D 4 85  ? 184.05982 207.49867 179.99863 1.000 89.86268  ? 85  LYS D HZ2    1 
ATOM 5457  H HZ3    . LYS D 4 85  ? 184.64104 208.62623 180.70037 1.000 89.86268  ? 85  LYS D HZ3    1 
ATOM 5458  N N      . ARG D 4 86  ? 178.76726 211.16949 184.13258 1.000 88.00589  ? 86  ARG D N      1 
ATOM 5459  C CA     . ARG D 4 86  ? 177.94818 211.86275 185.11719 1.000 88.00589  ? 86  ARG D CA     1 
ATOM 5460  C C      . ARG D 4 86  ? 178.60527 211.71151 186.47818 1.000 88.00589  ? 86  ARG D C      1 
ATOM 5461  O O      . ARG D 4 86  ? 178.96426 210.59872 186.87501 1.000 88.00589  ? 86  ARG D O      1 
ATOM 5462  C CB     . ARG D 4 86  ? 176.51255 211.33428 185.15415 1.000 88.00589  ? 86  ARG D CB     1 
ATOM 5463  C CG     . ARG D 4 86  ? 175.65924 211.78442 183.97433 1.000 88.00589  ? 86  ARG D CG     1 
ATOM 5464  C CD     . ARG D 4 86  ? 174.16962 211.79716 184.32333 1.000 88.00589  ? 86  ARG D CD     1 
ATOM 5465  N NE     . ARG D 4 86  ? 173.63284 210.47834 184.64964 1.000 88.00589  ? 86  ARG D NE     1 
ATOM 5466  C CZ     . ARG D 4 86  ? 172.54027 209.94478 184.11595 1.000 88.00589  ? 86  ARG D CZ     1 
ATOM 5467  N NH1    . ARG D 4 86  ? 171.79957 210.60218 183.23728 1.000 88.00589  ? 86  ARG D NH1    1 
ATOM 5468  N NH2    . ARG D 4 86  ? 172.15408 208.73551 184.50771 1.000 88.00589  ? 86  ARG D NH2    1 
ATOM 5469  H H      . ARG D 4 86  ? 178.79439 210.31616 184.23991 1.000 88.00589  ? 86  ARG D H      1 
ATOM 5470  H HA     . ARG D 4 86  ? 177.91397 212.80792 184.90390 1.000 88.00589  ? 86  ARG D HA     1 
ATOM 5471  H HB2    . ARG D 4 86  ? 176.53808 210.36477 185.14767 1.000 88.00589  ? 86  ARG D HB2    1 
ATOM 5472  H HB3    . ARG D 4 86  ? 176.08477 211.64511 185.96702 1.000 88.00589  ? 86  ARG D HB3    1 
ATOM 5473  H HG2    . ARG D 4 86  ? 175.91792 212.68336 183.71752 1.000 88.00589  ? 86  ARG D HG2    1 
ATOM 5474  H HG3    . ARG D 4 86  ? 175.79173 211.17276 183.23343 1.000 88.00589  ? 86  ARG D HG3    1 
ATOM 5475  H HD2    . ARG D 4 86  ? 174.03701 212.36839 185.09607 1.000 88.00589  ? 86  ARG D HD2    1 
ATOM 5476  H HD3    . ARG D 4 86  ? 173.68682 212.15749 183.56595 1.000 88.00589  ? 86  ARG D HD3    1 
ATOM 5477  H HE     . ARG D 4 86  ? 174.05344 210.01394 185.23844 1.000 88.00589  ? 86  ARG D HE     1 
ATOM 5478  H HH11   . ARG D 4 86  ? 172.01275 211.39688 182.99306 1.000 88.00589  ? 86  ARG D HH11   1 
ATOM 5479  H HH12   . ARG D 4 86  ? 171.06611 210.25545 182.95472 1.000 88.00589  ? 86  ARG D HH12   1 
ATOM 5480  H HH21   . ARG D 4 86  ? 172.62653 208.29869 185.07443 1.000 88.00589  ? 86  ARG D HH21   1 
ATOM 5481  H HH22   . ARG D 4 86  ? 171.43822 208.38678 184.18405 1.000 88.00589  ? 86  ARG D HH22   1 
ATOM 5482  N N      . SER D 4 87  ? 178.76570 212.82560 187.18759 1.000 85.49462  ? 87  SER D N      1 
ATOM 5483  C CA     . SER D 4 87  ? 179.40442 212.78202 188.49423 1.000 85.49462  ? 87  SER D CA     1 
ATOM 5484  C C      . SER D 4 87  ? 178.44633 212.41595 189.61954 1.000 85.49462  ? 87  SER D C      1 
ATOM 5485  O O      . SER D 4 87  ? 178.90302 212.16960 190.74079 1.000 85.49462  ? 87  SER D O      1 
ATOM 5486  C CB     . SER D 4 87  ? 180.05121 214.13403 188.79481 1.000 85.49462  ? 87  SER D CB     1 
ATOM 5487  O OG     . SER D 4 87  ? 179.10808 215.03063 189.35144 1.000 85.49462  ? 87  SER D OG     1 
ATOM 5488  H H      . SER D 4 87  ? 178.51623 213.60943 186.93704 1.000 85.49462  ? 87  SER D H      1 
ATOM 5489  H HA     . SER D 4 87  ? 180.10826 212.11498 188.47597 1.000 85.49462  ? 87  SER D HA     1 
ATOM 5490  H HB2    . SER D 4 87  ? 180.77556 214.00407 189.42702 1.000 85.49462  ? 87  SER D HB2    1 
ATOM 5491  H HB3    . SER D 4 87  ? 180.39537 214.50977 187.96931 1.000 85.49462  ? 87  SER D HB3    1 
ATOM 5492  H HG     . SER D 4 87  ? 179.48677 215.53911 189.90256 1.000 85.49462  ? 87  SER D HG     1 
ATOM 5493  N N      . THR D 4 88  ? 177.14563 212.38085 189.35808 1.000 82.07409  ? 88  THR D N      1 
ATOM 5494  C CA     . THR D 4 88  ? 176.15286 212.00529 190.35318 1.000 82.07409  ? 88  THR D CA     1 
ATOM 5495  C C      . THR D 4 88  ? 175.68980 210.57055 190.14321 1.000 82.07409  ? 88  THR D C      1 
ATOM 5496  O O      . THR D 4 88  ? 175.41868 210.15900 189.01269 1.000 82.07409  ? 88  THR D O      1 
ATOM 5497  C CB     . THR D 4 88  ? 174.94361 212.93723 190.28272 1.000 82.07409  ? 88  THR D CB     1 
ATOM 5498  O OG1    . THR D 4 88  ? 174.32331 212.81844 188.99686 1.000 82.07409  ? 88  THR D OG1    1 
ATOM 5499  C CG2    . THR D 4 88  ? 175.34894 214.37746 190.51704 1.000 82.07409  ? 88  THR D CG2    1 
ATOM 5500  H H      . THR D 4 88  ? 176.80569 212.57627 188.59268 1.000 82.07409  ? 88  THR D H      1 
ATOM 5501  H HA     . THR D 4 88  ? 176.53894 212.07405 191.24026 1.000 82.07409  ? 88  THR D HA     1 
ATOM 5502  H HB     . THR D 4 88  ? 174.30571 212.68607 190.96898 1.000 82.07409  ? 88  THR D HB     1 
ATOM 5503  H HG1    . THR D 4 88  ? 174.81158 213.16729 188.40959 1.000 82.07409  ? 88  THR D HG1    1 
ATOM 5504  H HG21   . THR D 4 88  ? 174.69494 214.97357 190.11950 1.000 82.07409  ? 88  THR D HG21   1 
ATOM 5505  H HG22   . THR D 4 88  ? 176.21681 214.55593 190.12309 1.000 82.07409  ? 88  THR D HG22   1 
ATOM 5506  H HG23   . THR D 4 88  ? 175.39301 214.55016 191.46916 1.000 82.07409  ? 88  THR D HG23   1 
ATOM 5507  N N      . ILE D 4 89  ? 175.59119 209.81237 191.23162 1.000 76.91587  ? 89  ILE D N      1 
ATOM 5508  C CA     . ILE D 4 89  ? 174.99676 208.48149 191.20000 1.000 76.91587  ? 89  ILE D CA     1 
ATOM 5509  C C      . ILE D 4 89  ? 173.55326 208.63699 191.64733 1.000 76.91587  ? 89  ILE D C      1 
ATOM 5510  O O      . ILE D 4 89  ? 173.28923 209.12671 192.75102 1.000 76.91587  ? 89  ILE D O      1 
ATOM 5511  C CB     . ILE D 4 89  ? 175.76208 207.49424 192.09482 1.000 76.91587  ? 89  ILE D CB     1 
ATOM 5512  C CG1    . ILE D 4 89  ? 176.93830 206.89957 191.32828 1.000 76.91587  ? 89  ILE D CG1    1 
ATOM 5513  C CG2    . ILE D 4 89  ? 174.85207 206.37805 192.59409 1.000 76.91587  ? 89  ILE D CG2    1 
ATOM 5514  C CD1    . ILE D 4 89  ? 177.81386 206.00196 192.16116 1.000 76.91587  ? 89  ILE D CD1    1 
ATOM 5515  H H      . ILE D 4 89  ? 175.86530 210.05081 192.01130 1.000 76.91587  ? 89  ILE D H      1 
ATOM 5516  H HA     . ILE D 4 89  ? 175.00292 208.14120 190.29180 1.000 76.91587  ? 89  ILE D HA     1 
ATOM 5517  H HB     . ILE D 4 89  ? 176.10696 207.97764 192.86194 1.000 76.91587  ? 89  ILE D HB     1 
ATOM 5518  H HG12   . ILE D 4 89  ? 176.59530 206.37480 190.58819 1.000 76.91587  ? 89  ILE D HG12   1 
ATOM 5519  H HG13   . ILE D 4 89  ? 177.48962 207.62281 190.99027 1.000 76.91587  ? 89  ILE D HG13   1 
ATOM 5520  H HG21   . ILE D 4 89  ? 175.37529 205.77235 193.14152 1.000 76.91587  ? 89  ILE D HG21   1 
ATOM 5521  H HG22   . ILE D 4 89  ? 174.13381 206.74099 193.13429 1.000 76.91587  ? 89  ILE D HG22   1 
ATOM 5522  H HG23   . ILE D 4 89  ? 174.49746 205.89463 191.83137 1.000 76.91587  ? 89  ILE D HG23   1 
ATOM 5523  H HD11   . ILE D 4 89  ? 178.63890 205.83524 191.67884 1.000 76.91587  ? 89  ILE D HD11   1 
ATOM 5524  H HD12   . ILE D 4 89  ? 177.35203 205.16375 192.32009 1.000 76.91587  ? 89  ILE D HD12   1 
ATOM 5525  H HD13   . ILE D 4 89  ? 178.00889 206.44117 193.00356 1.000 76.91587  ? 89  ILE D HD13   1 
ATOM 5526  N N      . THR D 4 90  ? 172.61852 208.21589 190.80176 1.000 79.43980  ? 90  THR D N      1 
ATOM 5527  C CA     . THR D 4 90  ? 171.20401 208.39086 191.10005 1.000 79.43980  ? 90  THR D CA     1 
ATOM 5528  C C      . THR D 4 90  ? 170.42324 207.09119 190.97155 1.000 79.43980  ? 90  THR D C      1 
ATOM 5529  O O      . THR D 4 90  ? 170.99960 206.00430 190.88277 1.000 79.43980  ? 90  THR D O      1 
ATOM 5530  C CB     . THR D 4 90  ? 170.59472 209.45274 190.18687 1.000 79.43980  ? 90  THR D CB     1 
ATOM 5531  O OG1    . THR D 4 90  ? 170.46596 208.92764 188.86213 1.000 79.43980  ? 90  THR D OG1    1 
ATOM 5532  C CG2    . THR D 4 90  ? 171.47053 210.69380 190.15257 1.000 79.43980  ? 90  THR D CG2    1 
ATOM 5533  H H      . THR D 4 90  ? 172.77677 207.82680 190.05100 1.000 79.43980  ? 90  THR D H      1 
ATOM 5534  H HA     . THR D 4 90  ? 171.10743 208.69921 192.01403 1.000 79.43980  ? 90  THR D HA     1 
ATOM 5535  H HB     . THR D 4 90  ? 169.72056 209.70641 190.52133 1.000 79.43980  ? 90  THR D HB     1 
ATOM 5536  H HG1    . THR D 4 90  ? 171.20448 208.62629 188.59899 1.000 79.43980  ? 90  THR D HG1    1 
ATOM 5537  H HG21   . THR D 4 90  ? 171.02159 211.40105 189.66320 1.000 79.43980  ? 90  THR D HG21   1 
ATOM 5538  H HG22   . THR D 4 90  ? 172.31362 210.49687 189.71455 1.000 79.43980  ? 90  THR D HG22   1 
ATOM 5539  H HG23   . THR D 4 90  ? 171.64681 211.00111 191.05570 1.000 79.43980  ? 90  THR D HG23   1 
ATOM 5540  N N      . SER D 4 91  ? 169.09821 207.21292 190.97592 1.000 80.83530  ? 91  SER D N      1 
ATOM 5541  C CA     . SER D 4 91  ? 168.22709 206.05610 190.81853 1.000 80.83530  ? 91  SER D CA     1 
ATOM 5542  C C      . SER D 4 91  ? 168.50232 205.30411 189.52153 1.000 80.83530  ? 91  SER D C      1 
ATOM 5543  O O      . SER D 4 91  ? 168.50203 204.06830 189.50154 1.000 80.83530  ? 91  SER D O      1 
ATOM 5544  C CB     . SER D 4 91  ? 166.77092 206.50770 190.86486 1.000 80.83530  ? 91  SER D CB     1 
ATOM 5545  O OG     . SER D 4 91  ? 166.52629 207.49370 189.87881 1.000 80.83530  ? 91  SER D OG     1 
ATOM 5546  H H      . SER D 4 91  ? 168.67796 207.95709 191.07043 1.000 80.83530  ? 91  SER D H      1 
ATOM 5547  H HA     . SER D 4 91  ? 168.37576 205.44459 191.55653 1.000 80.83530  ? 91  SER D HA     1 
ATOM 5548  H HB2    . SER D 4 91  ? 166.19548 205.74456 190.70000 1.000 80.83530  ? 91  SER D HB2    1 
ATOM 5549  H HB3    . SER D 4 91  ? 166.58371 206.88213 191.73987 1.000 80.83530  ? 91  SER D HB3    1 
ATOM 5550  H HG     . SER D 4 91  ? 165.72972 207.75654 189.92645 1.000 80.83530  ? 91  SER D HG     1 
ATOM 5551  N N      . ARG D 4 92  ? 168.76810 206.02484 188.43370 1.000 82.81681  ? 92  ARG D N      1 
ATOM 5552  C CA     . ARG D 4 92  ? 169.00922 205.36252 187.15508 1.000 82.81681  ? 92  ARG D CA     1 
ATOM 5553  C C      . ARG D 4 92  ? 170.19857 204.41316 187.21818 1.000 82.81681  ? 92  ARG D C      1 
ATOM 5554  O O      . ARG D 4 92  ? 170.10187 203.25882 186.78961 1.000 82.81681  ? 92  ARG D O      1 
ATOM 5555  C CB     . ARG D 4 92  ? 169.22635 206.40193 186.05777 1.000 82.81681  ? 92  ARG D CB     1 
ATOM 5556  C CG     . ARG D 4 92  ? 168.03062 207.28836 185.78752 1.000 82.81681  ? 92  ARG D CG     1 
ATOM 5557  C CD     . ARG D 4 92  ? 168.29347 208.19423 184.59644 1.000 82.81681  ? 92  ARG D CD     1 
ATOM 5558  N NE     . ARG D 4 92  ? 168.27161 207.45839 183.33780 1.000 82.81681  ? 92  ARG D NE     1 
ATOM 5559  C CZ     . ARG D 4 92  ? 168.16113 208.01940 182.14115 1.000 82.81681  ? 92  ARG D CZ     1 
ATOM 5560  N NH1    . ARG D 4 92  ? 168.10019 209.33264 181.99474 1.000 82.81681  ? 92  ARG D NH1    1 
ATOM 5561  N NH2    . ARG D 4 92  ? 168.13088 207.24383 181.06163 1.000 82.81681  ? 92  ARG D NH2    1 
ATOM 5562  H H      . ARG D 4 92  ? 168.81290 206.88373 188.40855 1.000 82.81681  ? 92  ARG D H      1 
ATOM 5563  H HA     . ARG D 4 92  ? 168.22503 204.84210 186.91935 1.000 82.81681  ? 92  ARG D HA     1 
ATOM 5564  H HB2    . ARG D 4 92  ? 169.96504 206.97554 186.31462 1.000 82.81681  ? 92  ARG D HB2    1 
ATOM 5565  H HB3    . ARG D 4 92  ? 169.44211 205.94169 185.23179 1.000 82.81681  ? 92  ARG D HB3    1 
ATOM 5566  H HG2    . ARG D 4 92  ? 167.25806 206.73638 185.58879 1.000 82.81681  ? 92  ARG D HG2    1 
ATOM 5567  H HG3    . ARG D 4 92  ? 167.85884 207.84411 186.56361 1.000 82.81681  ? 92  ARG D HG3    1 
ATOM 5568  H HD2    . ARG D 4 92  ? 167.60826 208.87999 184.56028 1.000 82.81681  ? 92  ARG D HD2    1 
ATOM 5569  H HD3    . ARG D 4 92  ? 169.16888 208.60092 184.69289 1.000 82.81681  ? 92  ARG D HD3    1 
ATOM 5570  H HE     . ARG D 4 92  ? 168.28201 206.59937 183.37716 1.000 82.81681  ? 92  ARG D HE     1 
ATOM 5571  H HH11   . ARG D 4 92  ? 168.12391 209.84639 182.68362 1.000 82.81681  ? 92  ARG D HH11   1 
ATOM 5572  H HH12   . ARG D 4 92  ? 168.04964 209.67386 181.20697 1.000 82.81681  ? 92  ARG D HH12   1 
ATOM 5573  H HH21   . ARG D 4 92  ? 168.17949 206.38925 181.14485 1.000 82.81681  ? 92  ARG D HH21   1 
ATOM 5574  H HH22   . ARG D 4 92  ? 168.08513 207.59761 180.27910 1.000 82.81681  ? 92  ARG D HH22   1 
ATOM 5575  N N      . GLU D 4 93  ? 171.32080 204.86280 187.77398 1.000 82.65720  ? 93  GLU D N      1 
ATOM 5576  C CA     . GLU D 4 93  ? 172.49332 203.99529 187.85446 1.000 82.65720  ? 93  GLU D CA     1 
ATOM 5577  C C      . GLU D 4 93  ? 172.20388 202.72396 188.64350 1.000 82.65720  ? 93  GLU D C      1 
ATOM 5578  O O      . GLU D 4 93  ? 172.53580 201.61846 188.20115 1.000 82.65720  ? 93  GLU D O      1 
ATOM 5579  C CB     . GLU D 4 93  ? 173.66766 204.75728 188.46186 1.000 82.65720  ? 93  GLU D CB     1 
ATOM 5580  C CG     . GLU D 4 93  ? 174.29776 205.76519 187.51635 1.000 82.65720  ? 93  GLU D CG     1 
ATOM 5581  C CD     . GLU D 4 93  ? 173.37110 206.90357 187.15854 1.000 82.65720  ? 93  GLU D CD     1 
ATOM 5582  O OE1    . GLU D 4 93  ? 172.60973 207.34965 188.04018 1.000 82.65720  ? 93  GLU D OE1    1 
ATOM 5583  O OE2    . GLU D 4 93  ? 173.40415 207.35238 185.99522 1.000 82.65720  ? 93  GLU D OE2    1 
ATOM 5584  H H      . GLU D 4 93  ? 171.42486 205.64604 188.11239 1.000 82.65720  ? 93  GLU D H      1 
ATOM 5585  H HA     . GLU D 4 93  ? 172.75027 203.72479 186.96126 1.000 82.65720  ? 93  GLU D HA     1 
ATOM 5586  H HB2    . GLU D 4 93  ? 173.35776 205.23830 189.24525 1.000 82.65720  ? 93  GLU D HB2    1 
ATOM 5587  H HB3    . GLU D 4 93  ? 174.35422 204.12107 188.71674 1.000 82.65720  ? 93  GLU D HB3    1 
ATOM 5588  H HG2    . GLU D 4 93  ? 175.08512 206.14362 187.93868 1.000 82.65720  ? 93  GLU D HG2    1 
ATOM 5589  H HG3    . GLU D 4 93  ? 174.54859 205.31377 186.69577 1.000 82.65720  ? 93  GLU D HG3    1 
ATOM 5590  N N      . ILE D 4 94  ? 171.57751 202.84744 189.80845 1.000 80.59134  ? 94  ILE D N      1 
ATOM 5591  C CA     . ILE D 4 94  ? 171.27473 201.64520 190.57549 1.000 80.59134  ? 94  ILE D CA     1 
ATOM 5592  C C      . ILE D 4 94  ? 170.30645 200.75819 189.80786 1.000 80.59134  ? 94  ILE D C      1 
ATOM 5593  O O      . ILE D 4 94  ? 170.49580 199.53943 189.72604 1.000 80.59134  ? 94  ILE D O      1 
ATOM 5594  C CB     . ILE D 4 94  ? 170.72711 202.01473 191.96593 1.000 80.59134  ? 94  ILE D CB     1 
ATOM 5595  C CG1    . ILE D 4 94  ? 171.70267 202.94172 192.70098 1.000 80.59134  ? 94  ILE D CG1    1 
ATOM 5596  C CG2    . ILE D 4 94  ? 170.45701 200.76157 192.78313 1.000 80.59134  ? 94  ILE D CG2    1 
ATOM 5597  C CD1    . ILE D 4 94  ? 173.06052 202.32884 192.97259 1.000 80.59134  ? 94  ILE D CD1    1 
ATOM 5598  H H      . ILE D 4 94  ? 171.32354 203.58759 190.16471 1.000 80.59134  ? 94  ILE D H      1 
ATOM 5599  H HA     . ILE D 4 94  ? 172.09271 201.14023 190.70082 1.000 80.59134  ? 94  ILE D HA     1 
ATOM 5600  H HB     . ILE D 4 94  ? 169.88893 202.48798 191.84742 1.000 80.59134  ? 94  ILE D HB     1 
ATOM 5601  H HG12   . ILE D 4 94  ? 171.84030 203.74138 192.17072 1.000 80.59134  ? 94  ILE D HG12   1 
ATOM 5602  H HG13   . ILE D 4 94  ? 171.31369 203.18302 193.55640 1.000 80.59134  ? 94  ILE D HG13   1 
ATOM 5603  H HG21   . ILE D 4 94  ? 169.73593 200.26201 192.36841 1.000 80.59134  ? 94  ILE D HG21   1 
ATOM 5604  H HG22   . ILE D 4 94  ? 171.26051 200.21936 192.81109 1.000 80.59134  ? 94  ILE D HG22   1 
ATOM 5605  H HG23   . ILE D 4 94  ? 170.19724 201.02167 193.68088 1.000 80.59134  ? 94  ILE D HG23   1 
ATOM 5606  H HD11   . ILE D 4 94  ? 173.61158 202.98260 193.43109 1.000 80.59134  ? 94  ILE D HD11   1 
ATOM 5607  H HD12   . ILE D 4 94  ? 172.95149 201.54255 193.52948 1.000 80.59134  ? 94  ILE D HD12   1 
ATOM 5608  H HD13   . ILE D 4 94  ? 173.47544 202.08416 192.13109 1.000 80.59134  ? 94  ILE D HD13   1 
ATOM 5609  N N      . GLN D 4 95  ? 169.27772 201.35072 189.20063 1.000 81.38241  ? 95  GLN D N      1 
ATOM 5610  C CA     . GLN D 4 95  ? 168.31792 200.54594 188.45301 1.000 81.38241  ? 95  GLN D CA     1 
ATOM 5611  C C      . GLN D 4 95  ? 169.00590 199.76576 187.34166 1.000 81.38241  ? 95  GLN D C      1 
ATOM 5612  O O      . GLN D 4 95  ? 168.80544 198.55453 187.20095 1.000 81.38241  ? 95  GLN D O      1 
ATOM 5613  C CB     . GLN D 4 95  ? 167.21917 201.43245 187.87593 1.000 81.38241  ? 95  GLN D CB     1 
ATOM 5614  C CG     . GLN D 4 95  ? 166.21035 200.65883 187.05713 1.000 81.38241  ? 95  GLN D CG     1 
ATOM 5615  C CD     . GLN D 4 95  ? 164.85569 201.32075 187.02890 1.000 81.38241  ? 95  GLN D CD     1 
ATOM 5616  O OE1    . GLN D 4 95  ? 164.25172 201.56852 188.07133 1.000 81.38241  ? 95  GLN D OE1    1 
ATOM 5617  N NE2    . GLN D 4 95  ? 164.36500 201.61045 185.83082 1.000 81.38241  ? 95  GLN D NE2    1 
ATOM 5618  H H      . GLN D 4 95  ? 169.11689 202.19577 189.20592 1.000 81.38241  ? 95  GLN D H      1 
ATOM 5619  H HA     . GLN D 4 95  ? 167.90342 199.90804 189.05538 1.000 81.38241  ? 95  GLN D HA     1 
ATOM 5620  H HB2    . GLN D 4 95  ? 166.74481 201.86102 188.60559 1.000 81.38241  ? 95  GLN D HB2    1 
ATOM 5621  H HB3    . GLN D 4 95  ? 167.62121 202.10370 187.30258 1.000 81.38241  ? 95  GLN D HB3    1 
ATOM 5622  H HG2    . GLN D 4 95  ? 166.53058 200.58590 186.14460 1.000 81.38241  ? 95  GLN D HG2    1 
ATOM 5623  H HG3    . GLN D 4 95  ? 166.10347 199.77560 187.44362 1.000 81.38241  ? 95  GLN D HG3    1 
ATOM 5624  H HE21   . GLN D 4 95  ? 164.81833 201.42545 185.12404 1.000 81.38241  ? 95  GLN D HE21   1 
ATOM 5625  H HE22   . GLN D 4 95  ? 163.59921 201.99585 185.76153 1.000 81.38241  ? 95  GLN D HE22   1 
ATOM 5626  N N      . THR D 4 96  ? 169.83014 200.43978 186.54348 1.000 84.67225  ? 96  THR D N      1 
ATOM 5627  C CA     . THR D 4 96  ? 170.55071 199.73642 185.48985 1.000 84.67225  ? 96  THR D CA     1 
ATOM 5628  C C      . THR D 4 96  ? 171.55299 198.75756 186.08392 1.000 84.67225  ? 96  THR D C      1 
ATOM 5629  O O      . THR D 4 96  ? 171.73198 197.65095 185.56406 1.000 84.67225  ? 96  THR D O      1 
ATOM 5630  C CB     . THR D 4 96  ? 171.23602 200.73912 184.56196 1.000 84.67225  ? 96  THR D CB     1 
ATOM 5631  O OG1    . THR D 4 96  ? 170.23817 201.53301 183.91072 1.000 84.67225  ? 96  THR D OG1    1 
ATOM 5632  C CG2    . THR D 4 96  ? 172.06941 200.03789 183.50751 1.000 84.67225  ? 96  THR D CG2    1 
ATOM 5633  H H      . THR D 4 96  ? 169.98643 201.28420 186.58923 1.000 84.67225  ? 96  THR D H      1 
ATOM 5634  H HA     . THR D 4 96  ? 169.91600 199.22780 184.96129 1.000 84.67225  ? 96  THR D HA     1 
ATOM 5635  H HB     . THR D 4 96  ? 171.81853 201.31497 185.08127 1.000 84.67225  ? 96  THR D HB     1 
ATOM 5636  H HG1    . THR D 4 96  ? 170.52010 202.31070 183.79009 1.000 84.67225  ? 96  THR D HG1    1 
ATOM 5637  H HG21   . THR D 4 96  ? 172.68825 199.40904 183.90782 1.000 84.67225  ? 96  THR D HG21   1 
ATOM 5638  H HG22   . THR D 4 96  ? 172.58001 200.69366 183.00704 1.000 84.67225  ? 96  THR D HG22   1 
ATOM 5639  H HG23   . THR D 4 96  ? 171.48615 199.56694 182.89449 1.000 84.67225  ? 96  THR D HG23   1 
ATOM 5640  N N      . ALA D 4 97  ? 172.21246 199.14251 187.17504 1.000 83.02170  ? 97  ALA D N      1 
ATOM 5641  C CA     . ALA D 4 97  ? 173.15554 198.23613 187.81602 1.000 83.02170  ? 97  ALA D CA     1 
ATOM 5642  C C      . ALA D 4 97  ? 172.46638 196.95141 188.25428 1.000 83.02170  ? 97  ALA D C      1 
ATOM 5643  O O      . ALA D 4 97  ? 172.96658 195.84870 188.00765 1.000 83.02170  ? 97  ALA D O      1 
ATOM 5644  C CB     . ALA D 4 97  ? 173.81063 198.92986 189.00702 1.000 83.02170  ? 97  ALA D CB     1 
ATOM 5645  H H      . ALA D 4 97  ? 172.13291 199.90933 187.55664 1.000 83.02170  ? 97  ALA D H      1 
ATOM 5646  H HA     . ALA D 4 97  ? 173.85268 198.00272 187.18273 1.000 83.02170  ? 97  ALA D HA     1 
ATOM 5647  H HB1    . ALA D 4 97  ? 174.27583 199.72168 188.69375 1.000 83.02170  ? 97  ALA D HB1    1 
ATOM 5648  H HB2    . ALA D 4 97  ? 173.12357 199.17995 189.64447 1.000 83.02170  ? 97  ALA D HB2    1 
ATOM 5649  H HB3    . ALA D 4 97  ? 174.44018 198.31865 189.42116 1.000 83.02170  ? 97  ALA D HB3    1 
ATOM 5650  N N      . VAL D 4 98  ? 171.30618 197.07417 188.89782 1.000 85.87344  ? 98  VAL D N      1 
ATOM 5651  C CA     . VAL D 4 98  ? 170.56997 195.89198 189.33685 1.000 85.87344  ? 98  VAL D CA     1 
ATOM 5652  C C      . VAL D 4 98  ? 170.15443 195.04740 188.13955 1.000 85.87344  ? 98  VAL D C      1 
ATOM 5653  O O      . VAL D 4 98  ? 170.24926 193.81549 188.16936 1.000 85.87344  ? 98  VAL D O      1 
ATOM 5654  C CB     . VAL D 4 98  ? 169.36565 196.29914 190.20331 1.000 85.87344  ? 98  VAL D CB     1 
ATOM 5655  C CG1    . VAL D 4 98  ? 168.50685 195.09342 190.52604 1.000 85.87344  ? 98  VAL D CG1    1 
ATOM 5656  C CG2    . VAL D 4 98  ? 169.84473 196.94555 191.48972 1.000 85.87344  ? 98  VAL D CG2    1 
ATOM 5657  H H      . VAL D 4 98  ? 170.92815 197.82241 189.09088 1.000 85.87344  ? 98  VAL D H      1 
ATOM 5658  H HA     . VAL D 4 98  ? 171.15655 195.34997 189.88777 1.000 85.87344  ? 98  VAL D HA     1 
ATOM 5659  H HB     . VAL D 4 98  ? 168.82345 196.94205 189.71997 1.000 85.87344  ? 98  VAL D HB     1 
ATOM 5660  H HG11   . VAL D 4 98  ? 167.77973 195.37361 191.10353 1.000 85.87344  ? 98  VAL D HG11   1 
ATOM 5661  H HG12   . VAL D 4 98  ? 169.05252 194.43355 190.98130 1.000 85.87344  ? 98  VAL D HG12   1 
ATOM 5662  H HG13   . VAL D 4 98  ? 168.14840 194.71612 189.70770 1.000 85.87344  ? 98  VAL D HG13   1 
ATOM 5663  H HG21   . VAL D 4 98  ? 170.47973 197.64692 191.27656 1.000 85.87344  ? 98  VAL D HG21   1 
ATOM 5664  H HG22   . VAL D 4 98  ? 169.08206 197.32126 191.95659 1.000 85.87344  ? 98  VAL D HG22   1 
ATOM 5665  H HG23   . VAL D 4 98  ? 170.27029 196.27076 192.04117 1.000 85.87344  ? 98  VAL D HG23   1 
ATOM 5666  N N      . ARG D 4 99  ? 169.68569 195.69097 187.06967 1.000 85.43730  ? 99  ARG D N      1 
ATOM 5667  C CA     . ARG D 4 99  ? 169.30302 194.95382 185.86884 1.000 85.43730  ? 99  ARG D CA     1 
ATOM 5668  C C      . ARG D 4 99  ? 170.48205 194.20027 185.26965 1.000 85.43730  ? 99  ARG D C      1 
ATOM 5669  O O      . ARG D 4 99  ? 170.29931 193.13086 184.67812 1.000 85.43730  ? 99  ARG D O      1 
ATOM 5670  C CB     . ARG D 4 99  ? 168.73116 195.90951 184.82514 1.000 85.43730  ? 99  ARG D CB     1 
ATOM 5671  C CG     . ARG D 4 99  ? 167.31001 196.35392 185.07751 1.000 85.43730  ? 99  ARG D CG     1 
ATOM 5672  C CD     . ARG D 4 99  ? 166.80952 197.20241 183.92378 1.000 85.43730  ? 99  ARG D CD     1 
ATOM 5673  N NE     . ARG D 4 99  ? 165.40714 197.56965 184.07127 1.000 85.43730  ? 99  ARG D NE     1 
ATOM 5674  C CZ     . ARG D 4 99  ? 164.38785 196.79917 183.71913 1.000 85.43730  ? 99  ARG D CZ     1 
ATOM 5675  N NH1    . ARG D 4 99  ? 164.57492 195.58835 183.22175 1.000 85.43730  ? 99  ARG D NH1    1 
ATOM 5676  N NH2    . ARG D 4 99  ? 163.14835 197.25252 183.87699 1.000 85.43730  ? 99  ARG D NH2    1 
ATOM 5677  H H      . ARG D 4 99  ? 169.58111 196.54250 187.01494 1.000 85.43730  ? 99  ARG D H      1 
ATOM 5678  H HA     . ARG D 4 99  ? 168.61581 194.30827 186.09743 1.000 85.43730  ? 99  ARG D HA     1 
ATOM 5679  H HB2    . ARG D 4 99  ? 169.28574 196.70484 184.79870 1.000 85.43730  ? 99  ARG D HB2    1 
ATOM 5680  H HB3    . ARG D 4 99  ? 168.75139 195.47025 183.96048 1.000 85.43730  ? 99  ARG D HB3    1 
ATOM 5681  H HG2    . ARG D 4 99  ? 166.73685 195.57561 185.15819 1.000 85.43730  ? 99  ARG D HG2    1 
ATOM 5682  H HG3    . ARG D 4 99  ? 167.27595 196.88614 185.88773 1.000 85.43730  ? 99  ARG D HG3    1 
ATOM 5683  H HD2    . ARG D 4 99  ? 167.33037 198.01981 183.88459 1.000 85.43730  ? 99  ARG D HD2    1 
ATOM 5684  H HD3    . ARG D 4 99  ? 166.90964 196.70653 183.09644 1.000 85.43730  ? 99  ARG D HD3    1 
ATOM 5685  H HE     . ARG D 4 99  ? 165.22879 198.35439 184.37500 1.000 85.43730  ? 99  ARG D HE     1 
ATOM 5686  H HH11   . ARG D 4 99  ? 165.37089 195.28086 183.11669 1.000 85.43730  ? 99  ARG D HH11   1 
ATOM 5687  H HH12   . ARG D 4 99  ? 163.89719 195.10376 183.00846 1.000 85.43730  ? 99  ARG D HH12   1 
ATOM 5688  H HH21   . ARG D 4 99  ? 163.01591 198.03807 184.20136 1.000 85.43730  ? 99  ARG D HH21   1 
ATOM 5689  H HH22   . ARG D 4 99  ? 162.47876 196.75932 183.65824 1.000 85.43730  ? 99  ARG D HH22   1 
ATOM 5690  N N      . LEU D 4 100 ? 171.69127 194.74257 185.40129 1.000 86.19394  ? 100 LEU D N      1 
ATOM 5691  C CA     . LEU D 4 100 ? 172.88001 194.07911 184.87730 1.000 86.19394  ? 100 LEU D CA     1 
ATOM 5692  C C      . LEU D 4 100 ? 173.34179 192.93282 185.77036 1.000 86.19394  ? 100 LEU D C      1 
ATOM 5693  O O      . LEU D 4 100 ? 173.69603 191.86150 185.26715 1.000 86.19394  ? 100 LEU D O      1 
ATOM 5694  C CB     . LEU D 4 100 ? 174.00761 195.09386 184.70499 1.000 86.19394  ? 100 LEU D CB     1 
ATOM 5695  C CG     . LEU D 4 100 ? 173.82227 196.08653 183.55784 1.000 86.19394  ? 100 LEU D CG     1 
ATOM 5696  C CD1    . LEU D 4 100 ? 174.87118 197.18045 183.62370 1.000 86.19394  ? 100 LEU D CD1    1 
ATOM 5697  C CD2    . LEU D 4 100 ? 173.86889 195.38390 182.21756 1.000 86.19394  ? 100 LEU D CD2    1 
ATOM 5698  H H      . LEU D 4 100 ? 171.84910 195.49409 185.78909 1.000 86.19394  ? 100 LEU D H      1 
ATOM 5699  H HA     . LEU D 4 100 ? 172.67216 193.70659 184.00678 1.000 86.19394  ? 100 LEU D HA     1 
ATOM 5700  H HB2    . LEU D 4 100 ? 174.08831 195.60650 185.52459 1.000 86.19394  ? 100 LEU D HB2    1 
ATOM 5701  H HB3    . LEU D 4 100 ? 174.83312 194.61087 184.54205 1.000 86.19394  ? 100 LEU D HB3    1 
ATOM 5702  H HG     . LEU D 4 100 ? 172.95124 196.50477 183.64319 1.000 86.19394  ? 100 LEU D HG     1 
ATOM 5703  H HD11   . LEU D 4 100 ? 174.78439 197.64983 184.46826 1.000 86.19394  ? 100 LEU D HD11   1 
ATOM 5704  H HD12   . LEU D 4 100 ? 175.75159 196.77806 183.55756 1.000 86.19394  ? 100 LEU D HD12   1 
ATOM 5705  H HD13   . LEU D 4 100 ? 174.73168 197.79605 182.88728 1.000 86.19394  ? 100 LEU D HD13   1 
ATOM 5706  H HD21   . LEU D 4 100 ? 173.85888 196.05214 181.51542 1.000 86.19394  ? 100 LEU D HD21   1 
ATOM 5707  H HD22   . LEU D 4 100 ? 173.09764 194.80223 182.13248 1.000 86.19394  ? 100 LEU D HD22   1 
ATOM 5708  H HD23   . LEU D 4 100 ? 174.68736 194.86540 182.16231 1.000 86.19394  ? 100 LEU D HD23   1 
ATOM 5709  N N      . LEU D 4 101 ? 173.34660 193.12990 187.08835 1.000 86.75975  ? 101 LEU D N      1 
ATOM 5710  C CA     . LEU D 4 101 ? 173.95951 192.17339 188.00374 1.000 86.75975  ? 101 LEU D CA     1 
ATOM 5711  C C      . LEU D 4 101 ? 173.00947 191.05190 188.40150 1.000 86.75975  ? 101 LEU D C      1 
ATOM 5712  O O      . LEU D 4 101 ? 173.37447 189.87555 188.33249 1.000 86.75975  ? 101 LEU D O      1 
ATOM 5713  C CB     . LEU D 4 101 ? 174.44547 192.88945 189.26463 1.000 86.75975  ? 101 LEU D CB     1 
ATOM 5714  C CG     . LEU D 4 101 ? 175.72483 193.70914 189.13085 1.000 86.75975  ? 101 LEU D CG     1 
ATOM 5715  C CD1    . LEU D 4 101 ? 175.64865 194.93990 190.00978 1.000 86.75975  ? 101 LEU D CD1    1 
ATOM 5716  C CD2    . LEU D 4 101 ? 176.93189 192.86498 189.49627 1.000 86.75975  ? 101 LEU D CD2    1 
ATOM 5717  H H      . LEU D 4 101 ? 172.99928 193.81360 187.47789 1.000 86.75975  ? 101 LEU D H      1 
ATOM 5718  H HA     . LEU D 4 101 ? 174.72948 191.77167 187.57459 1.000 86.75975  ? 101 LEU D HA     1 
ATOM 5719  H HB2    . LEU D 4 101 ? 173.74588 193.49331 189.55981 1.000 86.75975  ? 101 LEU D HB2    1 
ATOM 5720  H HB3    . LEU D 4 101 ? 174.60291 192.22166 189.95027 1.000 86.75975  ? 101 LEU D HB3    1 
ATOM 5721  H HG     . LEU D 4 101 ? 175.82456 193.99836 188.21041 1.000 86.75975  ? 101 LEU D HG     1 
ATOM 5722  H HD11   . LEU D 4 101 ? 176.46995 195.44573 189.91506 1.000 86.75975  ? 101 LEU D HD11   1 
ATOM 5723  H HD12   . LEU D 4 101 ? 174.89232 195.48069 189.73333 1.000 86.75975  ? 101 LEU D HD12   1 
ATOM 5724  H HD13   . LEU D 4 101 ? 175.53843 194.66174 190.93256 1.000 86.75975  ? 101 LEU D HD13   1 
ATOM 5725  H HD21   . LEU D 4 101 ? 177.73319 193.40389 189.40229 1.000 86.75975  ? 101 LEU D HD21   1 
ATOM 5726  H HD22   . LEU D 4 101 ? 176.84147 192.56369 190.41373 1.000 86.75975  ? 101 LEU D HD22   1 
ATOM 5727  H HD23   . LEU D 4 101 ? 176.97546 192.10159 188.89910 1.000 86.75975  ? 101 LEU D HD23   1 
ATOM 5728  N N      . LEU D 4 102 ? 171.80425 191.38304 188.79839 1.000 90.56251  ? 102 LEU D N      1 
ATOM 5729  C CA     . LEU D 4 102 ? 170.91177 190.35662 189.30910 1.000 90.56251  ? 102 LEU D CA     1 
ATOM 5730  C C      . LEU D 4 102 ? 170.38840 189.51425 188.15063 1.000 90.56251  ? 102 LEU D C      1 
ATOM 5731  O O      . LEU D 4 102 ? 169.94038 190.06840 187.14344 1.000 90.56251  ? 102 LEU D O      1 
ATOM 5732  C CB     . LEU D 4 102 ? 169.75658 190.98988 190.06995 1.000 90.56251  ? 102 LEU D CB     1 
ATOM 5733  C CG     . LEU D 4 102 ? 170.12891 191.71869 191.36162 1.000 90.56251  ? 102 LEU D CG     1 
ATOM 5734  C CD1    . LEU D 4 102 ? 168.90409 191.85236 192.23572 1.000 90.56251  ? 102 LEU D CD1    1 
ATOM 5735  C CD2    . LEU D 4 102 ? 171.23911 191.01585 192.11700 1.000 90.56251  ? 102 LEU D CD2    1 
ATOM 5736  H H      . LEU D 4 102 ? 171.47751 192.17842 188.78774 1.000 90.56251  ? 102 LEU D H      1 
ATOM 5737  H HA     . LEU D 4 102 ? 171.41018 189.78731 189.90973 1.000 90.56251  ? 102 LEU D HA     1 
ATOM 5738  H HB2    . LEU D 4 102 ? 169.32919 191.63854 189.49042 1.000 90.56251  ? 102 LEU D HB2    1 
ATOM 5739  H HB3    . LEU D 4 102 ? 169.12159 190.29360 190.30039 1.000 90.56251  ? 102 LEU D HB3    1 
ATOM 5740  H HG     . LEU D 4 102 ? 170.43738 192.61109 191.14124 1.000 90.56251  ? 102 LEU D HG     1 
ATOM 5741  H HD11   . LEU D 4 102 ? 168.21231 192.31592 191.73810 1.000 90.56251  ? 102 LEU D HD11   1 
ATOM 5742  H HD12   . LEU D 4 102 ? 168.59603 190.96684 192.48379 1.000 90.56251  ? 102 LEU D HD12   1 
ATOM 5743  H HD13   . LEU D 4 102 ? 169.13589 192.35971 193.02912 1.000 90.56251  ? 102 LEU D HD13   1 
ATOM 5744  H HD21   . LEU D 4 102 ? 171.23512 191.31877 193.03842 1.000 90.56251  ? 102 LEU D HD21   1 
ATOM 5745  H HD22   . LEU D 4 102 ? 172.08866 191.23311 191.70223 1.000 90.56251  ? 102 LEU D HD22   1 
ATOM 5746  H HD23   . LEU D 4 102 ? 171.09029 190.05792 192.08265 1.000 90.56251  ? 102 LEU D HD23   1 
ATOM 5747  N N      . PRO D 4 103 ? 170.44458 188.18777 188.24389 1.000 89.61626  ? 103 PRO D N      1 
ATOM 5748  C CA     . PRO D 4 103 ? 169.98806 187.35324 187.12833 1.000 89.61626  ? 103 PRO D CA     1 
ATOM 5749  C C      . PRO D 4 103 ? 168.48297 187.13695 187.09424 1.000 89.61626  ? 103 PRO D C      1 
ATOM 5750  O O      . PRO D 4 103 ? 167.84015 186.87429 188.11283 1.000 89.61626  ? 103 PRO D O      1 
ATOM 5751  C CB     . PRO D 4 103 ? 170.71553 186.02614 187.36684 1.000 89.61626  ? 103 PRO D CB     1 
ATOM 5752  C CG     . PRO D 4 103 ? 170.97682 185.98361 188.82867 1.000 89.61626  ? 103 PRO D CG     1 
ATOM 5753  C CD     . PRO D 4 103 ? 170.98752 187.38583 189.35346 1.000 89.61626  ? 103 PRO D CD     1 
ATOM 5754  H HA     . PRO D 4 103 ? 170.27804 187.73141 186.28377 1.000 89.61626  ? 103 PRO D HA     1 
ATOM 5755  H HB2    . PRO D 4 103 ? 170.14660 185.28758 187.09793 1.000 89.61626  ? 103 PRO D HB2    1 
ATOM 5756  H HB3    . PRO D 4 103 ? 171.54851 186.01749 186.86968 1.000 89.61626  ? 103 PRO D HB3    1 
ATOM 5757  H HG2    . PRO D 4 103 ? 170.27631 185.47076 189.26063 1.000 89.61626  ? 103 PRO D HG2    1 
ATOM 5758  H HG3    . PRO D 4 103 ? 171.83804 185.56516 188.98324 1.000 89.61626  ? 103 PRO D HG3    1 
ATOM 5759  H HD2    . PRO D 4 103 ? 170.41521 187.45689 190.13304 1.000 89.61626  ? 103 PRO D HD2    1 
ATOM 5760  H HD3    . PRO D 4 103 ? 171.89633 187.65865 189.55560 1.000 89.61626  ? 103 PRO D HD3    1 
ATOM 5761  N N      . GLY D 4 104 ? 167.93504 187.24351 185.89041 1.000 91.44920  ? 104 GLY D N      1 
ATOM 5762  C CA     . GLY D 4 104 ? 166.53506 186.93298 185.64899 1.000 91.44920  ? 104 GLY D CA     1 
ATOM 5763  C C      . GLY D 4 104 ? 165.54809 187.65014 186.54723 1.000 91.44920  ? 104 GLY D C      1 
ATOM 5764  O O      . GLY D 4 104 ? 165.60143 188.87238 186.72531 1.000 91.44920  ? 104 GLY D O      1 
ATOM 5765  H H      . GLY D 4 104 ? 168.36048 187.49754 185.18745 1.000 91.44920  ? 104 GLY D H      1 
ATOM 5766  H HA2    . GLY D 4 104 ? 166.31887 187.15954 184.73091 1.000 91.44920  ? 104 GLY D HA2    1 
ATOM 5767  H HA3    . GLY D 4 104 ? 166.40096 185.97866 185.76003 1.000 91.44920  ? 104 GLY D HA3    1 
ATOM 5768  N N      . GLU D 4 105 ? 164.63758 186.87217 187.14060 1.000 99.93176  ? 105 GLU D N      1 
ATOM 5769  C CA     . GLU D 4 105 ? 163.54955 187.44266 187.92705 1.000 99.93176  ? 105 GLU D CA     1 
ATOM 5770  C C      . GLU D 4 105 ? 164.00906 188.11005 189.21157 1.000 99.93176  ? 105 GLU D C      1 
ATOM 5771  O O      . GLU D 4 105 ? 163.29334 188.97636 189.72463 1.000 99.93176  ? 105 GLU D O      1 
ATOM 5772  C CB     . GLU D 4 105 ? 162.52564 186.35864 188.25987 1.000 99.93176  ? 105 GLU D CB     1 
ATOM 5773  C CG     . GLU D 4 105 ? 161.60545 186.01834 187.10584 1.000 99.93176  ? 105 GLU D CG     1 
ATOM 5774  C CD     . GLU D 4 105 ? 160.67128 187.15921 186.76350 1.000 99.93176  ? 105 GLU D CD     1 
ATOM 5775  O OE1    . GLU D 4 105 ? 159.79739 187.47777 187.59625 1.000 99.93176  ? 105 GLU D OE1    1 
ATOM 5776  O OE2    . GLU D 4 105 ? 160.81905 187.74503 185.67089 1.000 99.93176  ? 105 GLU D OE2    1 
ATOM 5777  H H      . GLU D 4 105 ? 164.63064 186.01310 187.10083 1.000 99.93176  ? 105 GLU D H      1 
ATOM 5778  H HA     . GLU D 4 105 ? 163.10413 188.11799 187.39235 1.000 99.93176  ? 105 GLU D HA     1 
ATOM 5779  H HB2    . GLU D 4 105 ? 162.99387 185.54974 188.51651 1.000 99.93176  ? 105 GLU D HB2    1 
ATOM 5780  H HB3    . GLU D 4 105 ? 161.97461 186.66595 188.99670 1.000 99.93176  ? 105 GLU D HB3    1 
ATOM 5781  H HG2    . GLU D 4 105 ? 162.13947 185.81875 186.32100 1.000 99.93176  ? 105 GLU D HG2    1 
ATOM 5782  H HG3    . GLU D 4 105 ? 161.06600 185.24869 187.34668 1.000 99.93176  ? 105 GLU D HG3    1 
ATOM 5783  N N      . LEU D 4 106 ? 165.17679 187.75003 189.74079 1.000 94.92858  ? 106 LEU D N      1 
ATOM 5784  C CA     . LEU D 4 106 ? 165.68072 188.45851 190.91012 1.000 94.92858  ? 106 LEU D CA     1 
ATOM 5785  C C      . LEU D 4 106 ? 165.72206 189.94995 190.62454 1.000 94.92858  ? 106 LEU D C      1 
ATOM 5786  O O      . LEU D 4 106 ? 165.28577 190.76859 191.44068 1.000 94.92858  ? 106 LEU D O      1 
ATOM 5787  C CB     . LEU D 4 106 ? 167.05647 187.92356 191.30310 1.000 94.92858  ? 106 LEU D CB     1 
ATOM 5788  C CG     . LEU D 4 106 ? 167.05679 186.73650 192.27230 1.000 94.92858  ? 106 LEU D CG     1 
ATOM 5789  C CD1    . LEU D 4 106 ? 168.46053 186.46106 192.75622 1.000 94.92858  ? 106 LEU D CD1    1 
ATOM 5790  C CD2    . LEU D 4 106 ? 166.14106 186.97152 193.46192 1.000 94.92858  ? 106 LEU D CD2    1 
ATOM 5791  H H      . LEU D 4 106 ? 165.68185 187.11729 189.45067 1.000 94.92858  ? 106 LEU D H      1 
ATOM 5792  H HA     . LEU D 4 106 ? 165.06196 188.32306 191.64208 1.000 94.92858  ? 106 LEU D HA     1 
ATOM 5793  H HB2    . LEU D 4 106 ? 167.51546 187.63896 190.49725 1.000 94.92858  ? 106 LEU D HB2    1 
ATOM 5794  H HB3    . LEU D 4 106 ? 167.55655 188.64119 191.72275 1.000 94.92858  ? 106 LEU D HB3    1 
ATOM 5795  H HG     . LEU D 4 106 ? 166.74242 185.94754 191.80385 1.000 94.92858  ? 106 LEU D HG     1 
ATOM 5796  H HD11   . LEU D 4 106 ? 169.03289 186.30722 191.98805 1.000 94.92858  ? 106 LEU D HD11   1 
ATOM 5797  H HD12   . LEU D 4 106 ? 168.44658 185.67329 193.31986 1.000 94.92858  ? 106 LEU D HD12   1 
ATOM 5798  H HD13   . LEU D 4 106 ? 168.77967 187.22824 193.25670 1.000 94.92858  ? 106 LEU D HD13   1 
ATOM 5799  H HD21   . LEU D 4 106 ? 166.49730 186.50308 194.23332 1.000 94.92858  ? 106 LEU D HD21   1 
ATOM 5800  H HD22   . LEU D 4 106 ? 165.25636 186.63441 193.25045 1.000 94.92858  ? 106 LEU D HD22   1 
ATOM 5801  H HD23   . LEU D 4 106 ? 166.09739 187.92330 193.64434 1.000 94.92858  ? 106 LEU D HD23   1 
ATOM 5802  N N      . ALA D 4 107 ? 166.23923 190.31857 189.45416 1.000 94.69066  ? 107 ALA D N      1 
ATOM 5803  C CA     . ALA D 4 107 ? 166.30162 191.72571 189.08660 1.000 94.69066  ? 107 ALA D CA     1 
ATOM 5804  C C      . ALA D 4 107 ? 164.90175 192.31611 189.00588 1.000 94.69066  ? 107 ALA D C      1 
ATOM 5805  O O      . ALA D 4 107 ? 164.63396 193.38924 189.55818 1.000 94.69066  ? 107 ALA D O      1 
ATOM 5806  C CB     . ALA D 4 107 ? 167.02845 191.88647 187.75252 1.000 94.69066  ? 107 ALA D CB     1 
ATOM 5807  H H      . ALA D 4 107 ? 166.55503 189.77896 188.86327 1.000 94.69066  ? 107 ALA D H      1 
ATOM 5808  H HA     . ALA D 4 107 ? 166.79798 192.21158 189.76371 1.000 94.69066  ? 107 ALA D HA     1 
ATOM 5809  H HB1    . ALA D 4 107 ? 167.91235 191.49481 187.82260 1.000 94.69066  ? 107 ALA D HB1    1 
ATOM 5810  H HB2    . ALA D 4 107 ? 166.52091 191.43227 187.06192 1.000 94.69066  ? 107 ALA D HB2    1 
ATOM 5811  H HB3    . ALA D 4 107 ? 167.09853 192.83125 187.54339 1.000 94.69066  ? 107 ALA D HB3    1 
ATOM 5812  N N      . LYS D 4 108 ? 163.99359 191.62802 188.31010 1.000 100.01494 ? 108 LYS D N      1 
ATOM 5813  C CA     . LYS D 4 108 ? 162.63670 192.13939 188.15460 1.000 100.01494 ? 108 LYS D CA     1 
ATOM 5814  C C      . LYS D 4 108 ? 162.03394 192.50323 189.50447 1.000 100.01494 ? 108 LYS D C      1 
ATOM 5815  O O      . LYS D 4 108 ? 161.53548 193.61770 189.69544 1.000 100.01494 ? 108 LYS D O      1 
ATOM 5816  C CB     . LYS D 4 108 ? 161.76596 191.10658 187.43847 1.000 100.01494 ? 108 LYS D CB     1 
ATOM 5817  C CG     . LYS D 4 108 ? 160.35038 191.58905 187.17232 1.000 100.01494 ? 108 LYS D CG     1 
ATOM 5818  C CD     . LYS D 4 108 ? 159.52868 190.55935 186.41798 1.000 100.01494 ? 108 LYS D CD     1 
ATOM 5819  C CE     . LYS D 4 108 ? 158.10832 191.05438 186.18500 1.000 100.01494 ? 108 LYS D CE     1 
ATOM 5820  N NZ     . LYS D 4 108 ? 157.27828 190.06259 185.44817 1.000 100.01494 ? 108 LYS D NZ     1 
ATOM 5821  H H      . LYS D 4 108 ? 164.13788 190.87281 187.92459 1.000 100.01494 ? 108 LYS D H      1 
ATOM 5822  H HA     . LYS D 4 108 ? 162.66102 192.94206 187.61030 1.000 100.01494 ? 108 LYS D HA     1 
ATOM 5823  H HB2    . LYS D 4 108 ? 162.17267 190.89162 186.58449 1.000 100.01494 ? 108 LYS D HB2    1 
ATOM 5824  H HB3    . LYS D 4 108 ? 161.71036 190.30865 187.98730 1.000 100.01494 ? 108 LYS D HB3    1 
ATOM 5825  H HG2    . LYS D 4 108 ? 159.90686 191.76535 188.01677 1.000 100.01494 ? 108 LYS D HG2    1 
ATOM 5826  H HG3    . LYS D 4 108 ? 160.38499 192.39774 186.63790 1.000 100.01494 ? 108 LYS D HG3    1 
ATOM 5827  H HD2    . LYS D 4 108 ? 159.93818 190.38845 185.55561 1.000 100.01494 ? 108 LYS D HD2    1 
ATOM 5828  H HD3    . LYS D 4 108 ? 159.48318 189.74300 186.93805 1.000 100.01494 ? 108 LYS D HD3    1 
ATOM 5829  H HE2    . LYS D 4 108 ? 157.68633 191.22363 187.04202 1.000 100.01494 ? 108 LYS D HE2    1 
ATOM 5830  H HE3    . LYS D 4 108 ? 158.13849 191.87049 185.66174 1.000 100.01494 ? 108 LYS D HE3    1 
ATOM 5831  H HZ1    . LYS D 4 108 ? 156.45636 190.38243 185.32933 1.000 100.01494 ? 108 LYS D HZ1    1 
ATOM 5832  H HZ2    . LYS D 4 108 ? 157.22976 189.30402 185.91119 1.000 100.01494 ? 108 LYS D HZ2    1 
ATOM 5833  H HZ3    . LYS D 4 108 ? 157.64160 189.89341 184.65359 1.000 100.01494 ? 108 LYS D HZ3    1 
ATOM 5834  N N      . HIS D 4 109 ? 162.07533 191.57452 190.46093 1.000 100.30305 ? 109 HIS D N      1 
ATOM 5835  C CA     . HIS D 4 109 ? 161.43710 191.83882 191.74430 1.000 100.30305 ? 109 HIS D CA     1 
ATOM 5836  C C      . HIS D 4 109 ? 162.23265 192.85974 192.54430 1.000 100.30305 ? 109 HIS D C      1 
ATOM 5837  O O      . HIS D 4 109 ? 161.65363 193.73928 193.19155 1.000 100.30305 ? 109 HIS D O      1 
ATOM 5838  C CB     . HIS D 4 109 ? 161.28172 190.54077 192.53075 1.000 100.30305 ? 109 HIS D CB     1 
ATOM 5839  C CG     . HIS D 4 109 ? 160.50639 189.48899 191.80305 1.000 100.30305 ? 109 HIS D CG     1 
ATOM 5840  N ND1    . HIS D 4 109 ? 160.91300 188.17389 191.74014 1.000 100.30305 ? 109 HIS D ND1    1 
ATOM 5841  C CD2    . HIS D 4 109 ? 159.35734 189.56149 191.09093 1.000 100.30305 ? 109 HIS D CD2    1 
ATOM 5842  C CE1    . HIS D 4 109 ? 160.04234 187.47890 191.03022 1.000 100.30305 ? 109 HIS D CE1    1 
ATOM 5843  N NE2    . HIS D 4 109 ? 159.08931 188.29769 190.62358 1.000 100.30305 ? 109 HIS D NE2    1 
ATOM 5844  H H      . HIS D 4 109 ? 162.45588 190.80628 190.39380 1.000 100.30305 ? 109 HIS D H      1 
ATOM 5845  H HA     . HIS D 4 109 ? 160.55166 192.20368 191.58883 1.000 100.30305 ? 109 HIS D HA     1 
ATOM 5846  H HB2    . HIS D 4 109 ? 162.16235 190.18252 192.72205 1.000 100.30305 ? 109 HIS D HB2    1 
ATOM 5847  H HB3    . HIS D 4 109 ? 160.81557 190.73090 193.35978 1.000 100.30305 ? 109 HIS D HB3    1 
ATOM 5848  H HD2    . HIS D 4 109 ? 158.84390 190.32318 190.94682 1.000 100.30305 ? 109 HIS D HD2    1 
ATOM 5849  H HE1    . HIS D 4 109 ? 160.09210 186.56853 190.84688 1.000 100.30305 ? 109 HIS D HE1    1 
ATOM 5850  H HE2    . HIS D 4 109 ? 158.41099 188.07552 190.14419 1.000 100.30305 ? 109 HIS D HE2    1 
ATOM 5851  N N      . ALA D 4 110 ? 163.56175 192.76872 192.50079 1.000 97.51089  ? 110 ALA D N      1 
ATOM 5852  C CA     . ALA D 4 110 ? 164.38737 193.73729 193.21156 1.000 97.51089  ? 110 ALA D CA     1 
ATOM 5853  C C      . ALA D 4 110 ? 164.14101 195.14624 192.69306 1.000 97.51089  ? 110 ALA D C      1 
ATOM 5854  O O      . ALA D 4 110 ? 164.01279 196.09417 193.47596 1.000 97.51089  ? 110 ALA D O      1 
ATOM 5855  C CB     . ALA D 4 110 ? 165.86129 193.36770 193.07568 1.000 97.51089  ? 110 ALA D CB     1 
ATOM 5856  H H      . ALA D 4 110 ? 164.00228 192.16608 192.07299 1.000 97.51089  ? 110 ALA D H      1 
ATOM 5857  H HA     . ALA D 4 110 ? 164.15839 193.71868 194.15417 1.000 97.51089  ? 110 ALA D HA     1 
ATOM 5858  H HB1    . ALA D 4 110 ? 165.99432 192.46999 193.41834 1.000 97.51089  ? 110 ALA D HB1    1 
ATOM 5859  H HB2    . ALA D 4 110 ? 166.39315 193.99862 193.58553 1.000 97.51089  ? 110 ALA D HB2    1 
ATOM 5860  H HB3    . ALA D 4 110 ? 166.11138 193.40458 192.13893 1.000 97.51089  ? 110 ALA D HB3    1 
ATOM 5861  N N      . VAL D 4 111 ? 164.05275 195.29696 191.37177 1.000 96.44517  ? 111 VAL D N      1 
ATOM 5862  C CA     . VAL D 4 111 ? 163.79211 196.60530 190.78297 1.000 96.44517  ? 111 VAL D CA     1 
ATOM 5863  C C      . VAL D 4 111 ? 162.43444 197.12194 191.23184 1.000 96.44517  ? 111 VAL D C      1 
ATOM 5864  O O      . VAL D 4 111 ? 162.27710 198.30662 191.54873 1.000 96.44517  ? 111 VAL D O      1 
ATOM 5865  C CB     . VAL D 4 111 ? 163.89182 196.52371 189.24959 1.000 96.44517  ? 111 VAL D CB     1 
ATOM 5866  C CG1    . VAL D 4 111 ? 163.23731 197.73180 188.59798 1.000 96.44517  ? 111 VAL D CG1    1 
ATOM 5867  C CG2    . VAL D 4 111 ? 165.33914 196.40386 188.82577 1.000 96.44517  ? 111 VAL D CG2    1 
ATOM 5868  H H      . VAL D 4 111 ? 164.14083 194.66106 190.79931 1.000 96.44517  ? 111 VAL D H      1 
ATOM 5869  H HA     . VAL D 4 111 ? 164.46585 197.23026 191.09333 1.000 96.44517  ? 111 VAL D HA     1 
ATOM 5870  H HB     . VAL D 4 111 ? 163.42448 195.73010 188.94580 1.000 96.44517  ? 111 VAL D HB     1 
ATOM 5871  H HG11   . VAL D 4 111 ? 163.41866 197.70098 187.64527 1.000 96.44517  ? 111 VAL D HG11   1 
ATOM 5872  H HG12   . VAL D 4 111 ? 162.27878 197.70889 188.74388 1.000 96.44517  ? 111 VAL D HG12   1 
ATOM 5873  H HG13   . VAL D 4 111 ? 163.62038 198.54050 188.97221 1.000 96.44517  ? 111 VAL D HG13   1 
ATOM 5874  H HG21   . VAL D 4 111 ? 165.73645 195.63822 189.26968 1.000 96.44517  ? 111 VAL D HG21   1 
ATOM 5875  H HG22   . VAL D 4 111 ? 165.81051 197.21388 189.07724 1.000 96.44517  ? 111 VAL D HG22   1 
ATOM 5876  H HG23   . VAL D 4 111 ? 165.37676 196.28460 187.86351 1.000 96.44517  ? 111 VAL D HG23   1 
ATOM 5877  N N      . SER D 4 112 ? 161.43397 196.24458 191.27503 1.000 99.44366  ? 112 SER D N      1 
ATOM 5878  C CA     . SER D 4 112 ? 160.13238 196.64780 191.79152 1.000 99.44366  ? 112 SER D CA     1 
ATOM 5879  C C      . SER D 4 112 ? 160.25812 197.16144 193.21879 1.000 99.44366  ? 112 SER D C      1 
ATOM 5880  O O      . SER D 4 112 ? 159.77330 198.25101 193.54454 1.000 99.44366  ? 112 SER D O      1 
ATOM 5881  C CB     . SER D 4 112 ? 159.15621 195.47460 191.72101 1.000 99.44366  ? 112 SER D CB     1 
ATOM 5882  O OG     . SER D 4 112 ? 158.90428 195.10601 190.37693 1.000 99.44366  ? 112 SER D OG     1 
ATOM 5883  H H      . SER D 4 112 ? 161.48260 195.42540 191.01757 1.000 99.44366  ? 112 SER D H      1 
ATOM 5884  H HA     . SER D 4 112 ? 159.78058 197.36568 191.24233 1.000 99.44366  ? 112 SER D HA     1 
ATOM 5885  H HB2    . SER D 4 112 ? 159.53823 194.71616 192.18993 1.000 99.44366  ? 112 SER D HB2    1 
ATOM 5886  H HB3    . SER D 4 112 ? 158.31955 195.73496 192.13747 1.000 99.44366  ? 112 SER D HB3    1 
ATOM 5887  H HG     . SER D 4 112 ? 159.52797 194.62232 190.08989 1.000 99.44366  ? 112 SER D HG     1 
ATOM 5888  N N      . GLU D 4 113 ? 160.92667 196.39834 194.08226 1.000 96.14426  ? 113 GLU D N      1 
ATOM 5889  C CA     . GLU D 4 113 ? 161.06184 196.81488 195.47174 1.000 96.14426  ? 113 GLU D CA     1 
ATOM 5890  C C      . GLU D 4 113 ? 161.73185 198.17642 195.55909 1.000 96.14426  ? 113 GLU D C      1 
ATOM 5891  O O      . GLU D 4 113 ? 161.23456 199.08471 196.23313 1.000 96.14426  ? 113 GLU D O      1 
ATOM 5892  C CB     . GLU D 4 113 ? 161.86181 195.77815 196.25507 1.000 96.14426  ? 113 GLU D CB     1 
ATOM 5893  C CG     . GLU D 4 113 ? 161.06799 194.55093 196.64211 1.000 96.14426  ? 113 GLU D CG     1 
ATOM 5894  C CD     . GLU D 4 113 ? 160.04463 194.83857 197.71513 1.000 96.14426  ? 113 GLU D CD     1 
ATOM 5895  O OE1    . GLU D 4 113 ? 160.42285 195.41421 198.75580 1.000 96.14426  ? 113 GLU D OE1    1 
ATOM 5896  O OE2    . GLU D 4 113 ? 158.86427 194.48127 197.52225 1.000 96.14426  ? 113 GLU D OE2    1 
ATOM 5897  H H      . GLU D 4 113 ? 161.30430 195.64943 193.89070 1.000 96.14426  ? 113 GLU D H      1 
ATOM 5898  H HA     . GLU D 4 113 ? 160.18013 196.88431 195.87033 1.000 96.14426  ? 113 GLU D HA     1 
ATOM 5899  H HB2    . GLU D 4 113 ? 162.61013 195.48580 195.71097 1.000 96.14426  ? 113 GLU D HB2    1 
ATOM 5900  H HB3    . GLU D 4 113 ? 162.18973 196.18860 197.07052 1.000 96.14426  ? 113 GLU D HB3    1 
ATOM 5901  H HG2    . GLU D 4 113 ? 160.59795 194.21973 195.86069 1.000 96.14426  ? 113 GLU D HG2    1 
ATOM 5902  H HG3    . GLU D 4 113 ? 161.67469 193.87268 196.97736 1.000 96.14426  ? 113 GLU D HG3    1 
ATOM 5903  N N      . GLY D 4 114 ? 162.86334 198.33933 194.87568 1.000 103.53030 ? 114 GLY D N      1 
ATOM 5904  C CA     . GLY D 4 114 ? 163.55973 199.61321 194.92413 1.000 103.53030 ? 114 GLY D CA     1 
ATOM 5905  C C      . GLY D 4 114 ? 162.69498 200.76098 194.44265 1.000 103.53030 ? 114 GLY D C      1 
ATOM 5906  O O      . GLY D 4 114 ? 162.64070 201.81891 195.07440 1.000 103.53030 ? 114 GLY D O      1 
ATOM 5907  H H      . GLY D 4 114 ? 163.23874 197.73937 194.38728 1.000 103.53030 ? 114 GLY D H      1 
ATOM 5908  H HA2    . GLY D 4 114 ? 163.83364 199.79761 195.83541 1.000 103.53030 ? 114 GLY D HA2    1 
ATOM 5909  H HA3    . GLY D 4 114 ? 164.35265 199.57040 194.36655 1.000 103.53030 ? 114 GLY D HA3    1 
ATOM 5910  N N      . THR D 4 115 ? 161.99290 200.56371 193.32687 1.000 105.36859 ? 115 THR D N      1 
ATOM 5911  C CA     . THR D 4 115 ? 161.15611 201.63032 192.79258 1.000 105.36859 ? 115 THR D CA     1 
ATOM 5912  C C      . THR D 4 115 ? 160.06482 201.99718 193.78430 1.000 105.36859 ? 115 THR D C      1 
ATOM 5913  O O      . THR D 4 115 ? 159.79555 203.18104 194.01842 1.000 105.36859 ? 115 THR D O      1 
ATOM 5914  C CB     . THR D 4 115 ? 160.54743 201.20704 191.45861 1.000 105.36859 ? 115 THR D CB     1 
ATOM 5915  O OG1    . THR D 4 115 ? 161.58815 200.79227 190.56656 1.000 105.36859 ? 115 THR D OG1    1 
ATOM 5916  C CG2    . THR D 4 115 ? 159.78845 202.36126 190.83396 1.000 105.36859 ? 115 THR D CG2    1 
ATOM 5917  H H      . THR D 4 115 ? 161.98488 199.83556 192.86972 1.000 105.36859 ? 115 THR D H      1 
ATOM 5918  H HA     . THR D 4 115 ? 161.70286 202.41696 192.63920 1.000 105.36859 ? 115 THR D HA     1 
ATOM 5919  H HB     . THR D 4 115 ? 159.93048 200.47206 191.60112 1.000 105.36859 ? 115 THR D HB     1 
ATOM 5920  H HG1    . THR D 4 115 ? 161.89100 200.04545 190.80431 1.000 105.36859 ? 115 THR D HG1    1 
ATOM 5921  H HG21   . THR D 4 115 ? 159.47910 202.11211 189.94880 1.000 105.36859 ? 115 THR D HG21   1 
ATOM 5922  H HG22   . THR D 4 115 ? 159.02131 202.59250 191.38043 1.000 105.36859 ? 115 THR D HG22   1 
ATOM 5923  H HG23   . THR D 4 115 ? 160.36761 203.13574 190.75746 1.000 105.36859 ? 115 THR D HG23   1 
ATOM 5924  N N      . LYS D 4 116 ? 159.43644 200.98952 194.38840 1.000 101.85274 ? 116 LYS D N      1 
ATOM 5925  C CA     . LYS D 4 116 ? 158.39767 201.24374 195.37807 1.000 101.85274 ? 116 LYS D CA     1 
ATOM 5926  C C      . LYS D 4 116 ? 158.95628 202.02376 196.56025 1.000 101.85274 ? 116 LYS D C      1 
ATOM 5927  O O      . LYS D 4 116 ? 158.35333 203.00317 197.01395 1.000 101.85274 ? 116 LYS D O      1 
ATOM 5928  C CB     . LYS D 4 116 ? 157.80388 199.91219 195.83588 1.000 101.85274 ? 116 LYS D CB     1 
ATOM 5929  C CG     . LYS D 4 116 ? 156.66098 200.01711 196.82120 1.000 101.85274 ? 116 LYS D CG     1 
ATOM 5930  C CD     . LYS D 4 116 ? 156.12971 198.63079 197.15879 1.000 101.85274 ? 116 LYS D CD     1 
ATOM 5931  C CE     . LYS D 4 116 ? 154.99293 198.68341 198.16542 1.000 101.85274 ? 116 LYS D CE     1 
ATOM 5932  N NZ     . LYS D 4 116 ? 154.47896 197.32294 198.49114 1.000 101.85274 ? 116 LYS D NZ     1 
ATOM 5933  H H      . LYS D 4 116 ? 159.59387 200.15645 194.24407 1.000 101.85274 ? 116 LYS D H      1 
ATOM 5934  H HA     . LYS D 4 116 ? 157.69037 201.76949 194.97286 1.000 101.85274 ? 116 LYS D HA     1 
ATOM 5935  H HB2    . LYS D 4 116 ? 157.47314 199.43937 195.05609 1.000 101.85274 ? 116 LYS D HB2    1 
ATOM 5936  H HB3    . LYS D 4 116 ? 158.50532 199.39130 196.25723 1.000 101.85274 ? 116 LYS D HB3    1 
ATOM 5937  H HG2    . LYS D 4 116 ? 156.97335 200.43419 197.63929 1.000 101.85274 ? 116 LYS D HG2    1 
ATOM 5938  H HG3    . LYS D 4 116 ? 155.94097 200.53518 196.42855 1.000 101.85274 ? 116 LYS D HG3    1 
ATOM 5939  H HD2    . LYS D 4 116 ? 155.79704 198.21197 196.34961 1.000 101.85274 ? 116 LYS D HD2    1 
ATOM 5940  H HD3    . LYS D 4 116 ? 156.84609 198.09940 197.53985 1.000 101.85274 ? 116 LYS D HD3    1 
ATOM 5941  H HE2    . LYS D 4 116 ? 155.31107 199.09194 198.98566 1.000 101.85274 ? 116 LYS D HE2    1 
ATOM 5942  H HE3    . LYS D 4 116 ? 154.26237 199.20246 197.79440 1.000 101.85274 ? 116 LYS D HE3    1 
ATOM 5943  H HZ1    . LYS D 4 116 ? 153.81546 197.38161 199.08129 1.000 101.85274 ? 116 LYS D HZ1    1 
ATOM 5944  H HZ2    . LYS D 4 116 ? 154.17620 196.92804 197.75331 1.000 101.85274 ? 116 LYS D HZ2    1 
ATOM 5945  H HZ3    . LYS D 4 116 ? 155.13167 196.82662 198.83749 1.000 101.85274 ? 116 LYS D HZ3    1 
ATOM 5946  N N      . ALA D 4 117 ? 160.11883 201.60938 197.06696 1.000 98.54437  ? 117 ALA D N      1 
ATOM 5947  C CA     . ALA D 4 117 ? 160.69820 202.27890 198.22619 1.000 98.54437  ? 117 ALA D CA     1 
ATOM 5948  C C      . ALA D 4 117 ? 161.00590 203.73765 197.91749 1.000 98.54437  ? 117 ALA D C      1 
ATOM 5949  O O      . ALA D 4 117 ? 160.63784 204.63780 198.68033 1.000 98.54437  ? 117 ALA D O      1 
ATOM 5950  C CB     . ALA D 4 117 ? 161.96259 201.54708 198.67352 1.000 98.54437  ? 117 ALA D CB     1 
ATOM 5951  H H      . ALA D 4 117 ? 160.58371 200.95329 196.76190 1.000 98.54437  ? 117 ALA D H      1 
ATOM 5952  H HA     . ALA D 4 117 ? 160.06154 202.25460 198.95781 1.000 98.54437  ? 117 ALA D HA     1 
ATOM 5953  H HB1    . ALA D 4 117 ? 161.73904 200.62322 198.86732 1.000 98.54437  ? 117 ALA D HB1    1 
ATOM 5954  H HB2    . ALA D 4 117 ? 162.61903 201.58673 197.96057 1.000 98.54437  ? 117 ALA D HB2    1 
ATOM 5955  H HB3    . ALA D 4 117 ? 162.31110 201.97751 199.47002 1.000 98.54437  ? 117 ALA D HB3    1 
ATOM 5956  N N      . VAL D 4 118 ? 161.67797 203.99117 196.79463 1.000 97.87198  ? 118 VAL D N      1 
ATOM 5957  C CA     . VAL D 4 118 ? 162.01166 205.36290 196.42004 1.000 97.87198  ? 118 VAL D CA     1 
ATOM 5958  C C      . VAL D 4 118 ? 160.74654 206.19379 196.25750 1.000 97.87198  ? 118 VAL D C      1 
ATOM 5959  O O      . VAL D 4 118 ? 160.66025 207.32809 196.74303 1.000 97.87198  ? 118 VAL D O      1 
ATOM 5960  C CB     . VAL D 4 118 ? 162.87101 205.38073 195.14490 1.000 97.87198  ? 118 VAL D CB     1 
ATOM 5961  C CG1    . VAL D 4 118 ? 162.89912 206.77518 194.53177 1.000 97.87198  ? 118 VAL D CG1    1 
ATOM 5962  C CG2    . VAL D 4 118 ? 164.27836 204.92172 195.46644 1.000 97.87198  ? 118 VAL D CG2    1 
ATOM 5963  H H      . VAL D 4 118 ? 161.94881 203.39322 196.23919 1.000 97.87198  ? 118 VAL D H      1 
ATOM 5964  H HA     . VAL D 4 118 ? 162.53470 205.76108 197.13319 1.000 97.87198  ? 118 VAL D HA     1 
ATOM 5965  H HB     . VAL D 4 118 ? 162.49190 204.76890 194.49446 1.000 97.87198  ? 118 VAL D HB     1 
ATOM 5966  H HG11   . VAL D 4 118 ? 163.53832 206.77599 193.80197 1.000 97.87198  ? 118 VAL D HG11   1 
ATOM 5967  H HG12   . VAL D 4 118 ? 162.02101 207.00568 194.19086 1.000 97.87198  ? 118 VAL D HG12   1 
ATOM 5968  H HG13   . VAL D 4 118 ? 163.18134 207.41213 195.20672 1.000 97.87198  ? 118 VAL D HG13   1 
ATOM 5969  H HG21   . VAL D 4 118 ? 164.62968 205.46352 196.19006 1.000 97.87198  ? 118 VAL D HG21   1 
ATOM 5970  H HG22   . VAL D 4 118 ? 164.83124 205.02816 194.67741 1.000 97.87198  ? 118 VAL D HG22   1 
ATOM 5971  H HG23   . VAL D 4 118 ? 164.25414 203.98904 195.73302 1.000 97.87198  ? 118 VAL D HG23   1 
ATOM 5972  N N      . THR D 4 119 ? 159.74099 205.64077 195.57998 1.000 98.05794  ? 119 THR D N      1 
ATOM 5973  C CA     . THR D 4 119 ? 158.49926 206.38088 195.39352 1.000 98.05794  ? 119 THR D CA     1 
ATOM 5974  C C      . THR D 4 119 ? 157.90808 206.78905 196.73472 1.000 98.05794  ? 119 THR D C      1 
ATOM 5975  O O      . THR D 4 119 ? 157.56526 207.95815 196.94355 1.000 98.05794  ? 119 THR D O      1 
ATOM 5976  C CB     . THR D 4 119 ? 157.50668 205.53955 194.59699 1.000 98.05794  ? 119 THR D CB     1 
ATOM 5977  O OG1    . THR D 4 119 ? 158.13712 205.06836 193.40006 1.000 98.05794  ? 119 THR D OG1    1 
ATOM 5978  C CG2    . THR D 4 119 ? 156.28494 206.36371 194.22992 1.000 98.05794  ? 119 THR D CG2    1 
ATOM 5979  H H      . THR D 4 119 ? 159.75226 204.85646 195.22790 1.000 98.05794  ? 119 THR D H      1 
ATOM 5980  H HA     . THR D 4 119 ? 158.68429 207.18755 194.88757 1.000 98.05794  ? 119 THR D HA     1 
ATOM 5981  H HB     . THR D 4 119 ? 157.21974 204.78263 195.13152 1.000 98.05794  ? 119 THR D HB     1 
ATOM 5982  H HG1    . THR D 4 119 ? 158.57611 204.37055 193.56236 1.000 98.05794  ? 119 THR D HG1    1 
ATOM 5983  H HG21   . THR D 4 119 ? 155.66292 205.82139 193.71963 1.000 98.05794  ? 119 THR D HG21   1 
ATOM 5984  H HG22   . THR D 4 119 ? 155.83936 206.68092 195.03083 1.000 98.05794  ? 119 THR D HG22   1 
ATOM 5985  H HG23   . THR D 4 119 ? 156.54936 207.12600 193.69159 1.000 98.05794  ? 119 THR D HG23   1 
ATOM 5986  N N      . LYS D 4 120 ? 157.79455 205.84356 197.66668 1.000 95.10138  ? 120 LYS D N      1 
ATOM 5987  C CA     . LYS D 4 120 ? 157.24279 206.18785 198.97054 1.000 95.10138  ? 120 LYS D CA     1 
ATOM 5988  C C      . LYS D 4 120 ? 158.09558 207.25241 199.64365 1.000 95.10138  ? 120 LYS D C      1 
ATOM 5989  O O      . LYS D 4 120 ? 157.56863 208.20818 200.22463 1.000 95.10138  ? 120 LYS D O      1 
ATOM 5990  C CB     . LYS D 4 120 ? 157.14006 204.94892 199.85841 1.000 95.10138  ? 120 LYS D CB     1 
ATOM 5991  C CG     . LYS D 4 120 ? 156.50245 205.23780 201.21191 1.000 95.10138  ? 120 LYS D CG     1 
ATOM 5992  C CD     . LYS D 4 120 ? 156.36085 203.99175 202.06469 1.000 95.10138  ? 120 LYS D CD     1 
ATOM 5993  C CE     . LYS D 4 120 ? 155.74104 204.32827 203.41016 1.000 95.10138  ? 120 LYS D CE     1 
ATOM 5994  N NZ     . LYS D 4 120 ? 155.58439 203.13101 204.27584 1.000 95.10138  ? 120 LYS D NZ     1 
ATOM 5995  H H      . LYS D 4 120 ? 158.02257 205.01937 197.57227 1.000 95.10138  ? 120 LYS D H      1 
ATOM 5996  H HA     . LYS D 4 120 ? 156.35005 206.54778 198.85170 1.000 95.10138  ? 120 LYS D HA     1 
ATOM 5997  H HB2    . LYS D 4 120 ? 156.59789 204.28216 199.40833 1.000 95.10138  ? 120 LYS D HB2    1 
ATOM 5998  H HB3    . LYS D 4 120 ? 158.03105 204.59910 200.01591 1.000 95.10138  ? 120 LYS D HB3    1 
ATOM 5999  H HG2    . LYS D 4 120 ? 157.05518 205.86937 201.69802 1.000 95.10138  ? 120 LYS D HG2    1 
ATOM 6000  H HG3    . LYS D 4 120 ? 155.61718 205.60898 201.07233 1.000 95.10138  ? 120 LYS D HG3    1 
ATOM 6001  H HD2    . LYS D 4 120 ? 155.78506 203.35533 201.61243 1.000 95.10138  ? 120 LYS D HD2    1 
ATOM 6002  H HD3    . LYS D 4 120 ? 157.23688 203.60515 202.21897 1.000 95.10138  ? 120 LYS D HD3    1 
ATOM 6003  H HE2    . LYS D 4 120 ? 156.31125 204.96198 203.87313 1.000 95.10138  ? 120 LYS D HE2    1 
ATOM 6004  H HE3    . LYS D 4 120 ? 154.86247 204.71340 203.26705 1.000 95.10138  ? 120 LYS D HE3    1 
ATOM 6005  H HZ1    . LYS D 4 120 ? 155.21991 203.36433 205.05372 1.000 95.10138  ? 120 LYS D HZ1    1 
ATOM 6006  H HZ2    . LYS D 4 120 ? 155.05776 202.53443 203.87715 1.000 95.10138  ? 120 LYS D HZ2    1 
ATOM 6007  H HZ3    . LYS D 4 120 ? 156.37870 202.75957 204.42862 1.000 95.10138  ? 120 LYS D HZ3    1 
ATOM 6008  N N      . TYR D 4 121 ? 159.41996 207.11423 199.55412 1.000 93.21226  ? 121 TYR D N      1 
ATOM 6009  C CA     . TYR D 4 121 ? 160.31138 208.06477 200.20836 1.000 93.21226  ? 121 TYR D CA     1 
ATOM 6010  C C      . TYR D 4 121 ? 160.12141 209.46077 199.63532 1.000 93.21226  ? 121 TYR D C      1 
ATOM 6011  O O      . TYR D 4 121 ? 160.10949 210.44976 200.37686 1.000 93.21226  ? 121 TYR D O      1 
ATOM 6012  C CB     . TYR D 4 121 ? 161.76287 207.61352 200.05963 1.000 93.21226  ? 121 TYR D CB     1 
ATOM 6013  C CG     . TYR D 4 121 ? 162.76929 208.61531 200.56983 1.000 93.21226  ? 121 TYR D CG     1 
ATOM 6014  C CD1    . TYR D 4 121 ? 162.96957 208.79194 201.92734 1.000 93.21226  ? 121 TYR D CD1    1 
ATOM 6015  C CD2    . TYR D 4 121 ? 163.51383 209.38619 199.69456 1.000 93.21226  ? 121 TYR D CD2    1 
ATOM 6016  C CE1    . TYR D 4 121 ? 163.88561 209.70337 202.39866 1.000 93.21226  ? 121 TYR D CE1    1 
ATOM 6017  C CE2    . TYR D 4 121 ? 164.43313 210.30116 200.15559 1.000 93.21226  ? 121 TYR D CE2    1 
ATOM 6018  C CZ     . TYR D 4 121 ? 164.61428 210.45661 201.50896 1.000 93.21226  ? 121 TYR D CZ     1 
ATOM 6019  O OH     . TYR D 4 121 ? 165.53042 211.36836 201.97548 1.000 93.21226  ? 121 TYR D OH     1 
ATOM 6020  H H      . TYR D 4 121 ? 159.82081 206.48632 199.12407 1.000 93.21226  ? 121 TYR D H      1 
ATOM 6021  H HA     . TYR D 4 121 ? 160.10083 208.09610 201.15485 1.000 93.21226  ? 121 TYR D HA     1 
ATOM 6022  H HB2    . TYR D 4 121 ? 161.88649 206.78965 200.55678 1.000 93.21226  ? 121 TYR D HB2    1 
ATOM 6023  H HB3    . TYR D 4 121 ? 161.94768 207.45974 199.12008 1.000 93.21226  ? 121 TYR D HB3    1 
ATOM 6024  H HD1    . TYR D 4 121 ? 162.47789 208.28375 202.53166 1.000 93.21226  ? 121 TYR D HD1    1 
ATOM 6025  H HD2    . TYR D 4 121 ? 163.39261 209.28229 198.77824 1.000 93.21226  ? 121 TYR D HD2    1 
ATOM 6026  H HE1    . TYR D 4 121 ? 164.00966 209.81108 203.31440 1.000 93.21226  ? 121 TYR D HE1    1 
ATOM 6027  H HE2    . TYR D 4 121 ? 164.92722 210.81112 199.55431 1.000 93.21226  ? 121 TYR D HE2    1 
ATOM 6028  H HH     . TYR D 4 121 ? 166.29683 211.17460 201.69073 1.000 93.21226  ? 121 TYR D HH     1 
ATOM 6029  N N      . THR D 4 122 ? 159.97010 209.56381 198.31593 1.000 93.59625  ? 122 THR D N      1 
ATOM 6030  C CA     . THR D 4 122 ? 159.85438 210.87936 197.70359 1.000 93.59625  ? 122 THR D CA     1 
ATOM 6031  C C      . THR D 4 122 ? 158.56960 211.57075 198.13208 1.000 93.59625  ? 122 THR D C      1 
ATOM 6032  O O      . THR D 4 122 ? 158.50420 212.80454 198.14090 1.000 93.59625  ? 122 THR D O      1 
ATOM 6033  C CB     . THR D 4 122 ? 159.90186 210.75782 196.18320 1.000 93.59625  ? 122 THR D CB     1 
ATOM 6034  O OG1    . THR D 4 122 ? 158.95459 209.77185 195.75493 1.000 93.59625  ? 122 THR D OG1    1 
ATOM 6035  C CG2    . THR D 4 122 ? 161.29549 210.36353 195.72081 1.000 93.59625  ? 122 THR D CG2    1 
ATOM 6036  H H      . THR D 4 122 ? 159.93136 208.90269 197.76739 1.000 93.59625  ? 122 THR D H      1 
ATOM 6037  H HA     . THR D 4 122 ? 160.60275 211.42844 197.98641 1.000 93.59625  ? 122 THR D HA     1 
ATOM 6038  H HB     . THR D 4 122 ? 159.67779 211.61343 195.78509 1.000 93.59625  ? 122 THR D HB     1 
ATOM 6039  H HG1    . THR D 4 122 ? 158.32356 209.71969 196.30677 1.000 93.59625  ? 122 THR D HG1    1 
ATOM 6040  H HG21   . THR D 4 122 ? 161.31435 210.28873 194.75360 1.000 93.59625  ? 122 THR D HG21   1 
ATOM 6041  H HG22   . THR D 4 122 ? 161.93816 211.03503 195.99760 1.000 93.59625  ? 122 THR D HG22   1 
ATOM 6042  H HG23   . THR D 4 122 ? 161.54533 209.51008 196.10705 1.000 93.59625  ? 122 THR D HG23   1 
ATOM 6043  N N      . SER D 4 123 ? 157.54738 210.80233 198.49386 1.000 91.10046  ? 123 SER D N      1 
ATOM 6044  C CA     . SER D 4 123 ? 156.30667 211.35353 199.01496 1.000 91.10046  ? 123 SER D CA     1 
ATOM 6045  C C      . SER D 4 123 ? 156.29357 211.40294 200.53577 1.000 91.10046  ? 123 SER D C      1 
ATOM 6046  O O      . SER D 4 123 ? 155.24207 211.67313 201.12537 1.000 91.10046  ? 123 SER D O      1 
ATOM 6047  C CB     . SER D 4 123 ? 155.11374 210.53755 198.51434 1.000 91.10046  ? 123 SER D CB     1 
ATOM 6048  O OG     . SER D 4 123 ? 154.97879 210.64633 197.10922 1.000 91.10046  ? 123 SER D OG     1 
ATOM 6049  H H      . SER D 4 123 ? 157.54907 209.94371 198.44468 1.000 91.10046  ? 123 SER D H      1 
ATOM 6050  H HA     . SER D 4 123 ? 156.20237 212.26068 198.68792 1.000 91.10046  ? 123 SER D HA     1 
ATOM 6051  H HB2    . SER D 4 123 ? 155.24949 209.60545 198.74636 1.000 91.10046  ? 123 SER D HB2    1 
ATOM 6052  H HB3    . SER D 4 123 ? 154.30518 210.86893 198.93518 1.000 91.10046  ? 123 SER D HB3    1 
ATOM 6053  H HG     . SER D 4 123 ? 154.32065 210.19468 196.84828 1.000 91.10046  ? 123 SER D HG     1 
ATOM 6054  N N      . ALA D 4 124 ? 157.43329 211.15450 201.17667 1.000 89.74988  ? 124 ALA D N      1 
ATOM 6055  C CA     . ALA D 4 124 ? 157.53539 211.18593 202.63189 1.000 89.74988  ? 124 ALA D CA     1 
ATOM 6056  C C      . ALA D 4 124 ? 156.42052 210.39440 203.30496 1.000 89.74988  ? 124 ALA D C      1 
ATOM 6057  O O      . ALA D 4 124 ? 156.27462 210.42816 204.52647 1.000 89.74988  ? 124 ALA D O      1 
ATOM 6058  H H      . ALA D 4 124 ? 158.17335 210.96201 200.78536 1.000 89.74988  ? 124 ALA D H      1 
ATOM 6059  N N      . HIS E 1 39  ? 181.34139 138.70735 208.26949 1.000 140.26729 ? 39  HIS E N      1 
ATOM 6060  C CA     . HIS E 1 39  ? 180.59403 139.52201 207.26886 1.000 140.26729 ? 39  HIS E CA     1 
ATOM 6061  C C      . HIS E 1 39  ? 181.56019 140.35193 206.43514 1.000 140.26729 ? 39  HIS E C      1 
ATOM 6062  O O      . HIS E 1 39  ? 182.46457 140.98646 206.97761 1.000 140.26729 ? 39  HIS E O      1 
ATOM 6063  C CB     . HIS E 1 39  ? 179.58341 140.43278 207.96624 1.000 140.26729 ? 39  HIS E CB     1 
ATOM 6064  C CG     . HIS E 1 39  ? 178.66808 141.14886 207.02394 1.000 140.26729 ? 39  HIS E CG     1 
ATOM 6065  N ND1    . HIS E 1 39  ? 177.45629 140.62801 206.62448 1.000 140.26729 ? 39  HIS E ND1    1 
ATOM 6066  C CD2    . HIS E 1 39  ? 178.78701 142.34578 206.40232 1.000 140.26729 ? 39  HIS E CD2    1 
ATOM 6067  C CE1    . HIS E 1 39  ? 176.86266 141.47876 205.80678 1.000 140.26729 ? 39  HIS E CE1    1 
ATOM 6068  N NE2    . HIS E 1 39  ? 177.65012 142.52822 205.65358 1.000 140.26729 ? 39  HIS E NE2    1 
ATOM 6069  H H      . HIS E 1 39  ? 180.76927 138.20309 208.72832 1.000 140.26729 ? 39  HIS E H      1 
ATOM 6070  H HA     . HIS E 1 39  ? 180.10926 138.93015 206.67253 1.000 140.26729 ? 39  HIS E HA     1 
ATOM 6071  H HB2    . HIS E 1 39  ? 179.03700 139.89595 208.56149 1.000 140.26729 ? 39  HIS E HB2    1 
ATOM 6072  H HB3    . HIS E 1 39  ? 180.06596 141.10177 208.47648 1.000 140.26729 ? 39  HIS E HB3    1 
ATOM 6073  H HD1    . HIS E 1 39  ? 177.12319 139.88181 206.89181 1.000 140.26729 ? 39  HIS E HD1    1 
ATOM 6074  H HD2    . HIS E 1 39  ? 179.49555 142.94231 206.48388 1.000 140.26729 ? 39  HIS E HD2    1 
ATOM 6075  H HE1    . HIS E 1 39  ? 176.03349 141.35714 205.40368 1.000 140.26729 ? 39  HIS E HE1    1 
ATOM 6076  N N      . ARG E 1 40  ? 181.38017 140.34079 205.11498 1.000 137.23259 ? 40  ARG E N      1 
ATOM 6077  C CA     . ARG E 1 40  ? 182.22564 141.12919 204.22415 1.000 137.23259 ? 40  ARG E CA     1 
ATOM 6078  C C      . ARG E 1 40  ? 181.38166 141.81072 203.15571 1.000 137.23259 ? 40  ARG E C      1 
ATOM 6079  O O      . ARG E 1 40  ? 180.80704 141.13902 202.29373 1.000 137.23259 ? 40  ARG E O      1 
ATOM 6080  C CB     . ARG E 1 40  ? 183.28405 140.23995 203.57642 1.000 137.23259 ? 40  ARG E CB     1 
ATOM 6081  C CG     . ARG E 1 40  ? 184.34618 141.00426 202.81986 1.000 137.23259 ? 40  ARG E CG     1 
ATOM 6082  C CD     . ARG E 1 40  ? 185.51446 140.11205 202.45504 1.000 137.23259 ? 40  ARG E CD     1 
ATOM 6083  N NE     . ARG E 1 40  ? 186.77142 140.84523 202.52631 1.000 137.23259 ? 40  ARG E NE     1 
ATOM 6084  C CZ     . ARG E 1 40  ? 187.66668 140.71730 203.49593 1.000 137.23259 ? 40  ARG E CZ     1 
ATOM 6085  N NH1    . ARG E 1 40  ? 187.48739 139.87787 204.50322 1.000 137.23259 ? 40  ARG E NH1    1 
ATOM 6086  N NH2    . ARG E 1 40  ? 188.77627 141.44490 203.45036 1.000 137.23259 ? 40  ARG E NH2    1 
ATOM 6087  H H      . ARG E 1 40  ? 180.77382 139.88389 204.71111 1.000 137.23259 ? 40  ARG E H      1 
ATOM 6088  H HA     . ARG E 1 40  ? 182.67920 141.81800 204.73452 1.000 137.23259 ? 40  ARG E HA     1 
ATOM 6089  H HB2    . ARG E 1 40  ? 183.72408 139.72648 204.27165 1.000 137.23259 ? 40  ARG E HB2    1 
ATOM 6090  H HB3    . ARG E 1 40  ? 182.84811 139.64065 202.95078 1.000 137.23259 ? 40  ARG E HB3    1 
ATOM 6091  H HG2    . ARG E 1 40  ? 183.96484 141.35748 202.00071 1.000 137.23259 ? 40  ARG E HG2    1 
ATOM 6092  H HG3    . ARG E 1 40  ? 184.67729 141.72725 203.37546 1.000 137.23259 ? 40  ARG E HG3    1 
ATOM 6093  H HD2    . ARG E 1 40  ? 185.54530 139.35247 203.05405 1.000 137.23259 ? 40  ARG E HD2    1 
ATOM 6094  H HD3    . ARG E 1 40  ? 185.40129 139.80629 201.54139 1.000 137.23259 ? 40  ARG E HD3    1 
ATOM 6095  H HE     . ARG E 1 40  ? 186.91669 141.44495 201.92712 1.000 137.23259 ? 40  ARG E HE     1 
ATOM 6096  H HH11   . ARG E 1 40  ? 186.79329 139.37385 204.53237 1.000 137.23259 ? 40  ARG E HH11   1 
ATOM 6097  H HH12   . ARG E 1 40  ? 188.10794 139.77479 205.08769 1.000 137.23259 ? 40  ARG E HH12   1 
ATOM 6098  H HH21   . ARG E 1 40  ? 188.89334 142.01203 202.81440 1.000 137.23259 ? 40  ARG E HH21   1 
ATOM 6099  H HH22   . ARG E 1 40  ? 189.35421 141.38285 204.08304 1.000 137.23259 ? 40  ARG E HH22   1 
ATOM 6100  N N      . TYR E 1 41  ? 181.31344 143.13867 203.20928 1.000 133.26226 ? 41  TYR E N      1 
ATOM 6101  C CA     . TYR E 1 41  ? 180.61336 143.89819 202.18272 1.000 133.26226 ? 41  TYR E CA     1 
ATOM 6102  C C      . TYR E 1 41  ? 181.40619 143.86984 200.88295 1.000 133.26226 ? 41  TYR E C      1 
ATOM 6103  O O      . TYR E 1 41  ? 182.63742 143.92286 200.88905 1.000 133.26226 ? 41  TYR E O      1 
ATOM 6104  C CB     . TYR E 1 41  ? 180.39455 145.34472 202.62235 1.000 133.26226 ? 41  TYR E CB     1 
ATOM 6105  C CG     . TYR E 1 41  ? 179.32628 145.53150 203.67425 1.000 133.26226 ? 41  TYR E CG     1 
ATOM 6106  C CD1    . TYR E 1 41  ? 177.98779 145.34097 203.36511 1.000 133.26226 ? 41  TYR E CD1    1 
ATOM 6107  C CD2    . TYR E 1 41  ? 179.65017 145.92673 204.96305 1.000 133.26226 ? 41  TYR E CD2    1 
ATOM 6108  C CE1    . TYR E 1 41  ? 177.00459 145.52274 204.31010 1.000 133.26226 ? 41  TYR E CE1    1 
ATOM 6109  C CE2    . TYR E 1 41  ? 178.67271 146.10841 205.91764 1.000 133.26226 ? 41  TYR E CE2    1 
ATOM 6110  C CZ     . TYR E 1 41  ? 177.35165 145.90038 205.58624 1.000 133.26226 ? 41  TYR E CZ     1 
ATOM 6111  O OH     . TYR E 1 41  ? 176.37176 146.07082 206.53561 1.000 133.26226 ? 41  TYR E OH     1 
ATOM 6112  H H      . TYR E 1 41  ? 181.66429 143.62118 203.82895 1.000 133.26226 ? 41  TYR E H      1 
ATOM 6113  H HA     . TYR E 1 41  ? 179.74652 143.49468 202.01997 1.000 133.26226 ? 41  TYR E HA     1 
ATOM 6114  H HB2    . TYR E 1 41  ? 181.22644 145.68743 202.98516 1.000 133.26226 ? 41  TYR E HB2    1 
ATOM 6115  H HB3    . TYR E 1 41  ? 180.13740 145.86806 201.84735 1.000 133.26226 ? 41  TYR E HB3    1 
ATOM 6116  H HD1    . TYR E 1 41  ? 177.75137 145.07695 202.50530 1.000 133.26226 ? 41  TYR E HD1    1 
ATOM 6117  H HD2    . TYR E 1 41  ? 180.54270 146.05044 205.19311 1.000 133.26226 ? 41  TYR E HD2    1 
ATOM 6118  H HE1    . TYR E 1 41  ? 176.11213 145.37916 204.09077 1.000 133.26226 ? 41  TYR E HE1    1 
ATOM 6119  H HE2    . TYR E 1 41  ? 178.90502 146.34616 206.78613 1.000 133.26226 ? 41  TYR E HE2    1 
ATOM 6120  H HH     . TYR E 1 41  ? 176.72124 146.19353 207.28974 1.000 133.26226 ? 41  TYR E HH     1 
ATOM 6121  N N      . ARG E 1 42  ? 180.70199 143.76936 199.76598 1.000 131.86703 ? 42  ARG E N      1 
ATOM 6122  C CA     . ARG E 1 42  ? 181.37853 143.77473 198.47910 1.000 131.86703 ? 42  ARG E CA     1 
ATOM 6123  C C      . ARG E 1 42  ? 181.96079 145.16253 198.20235 1.000 131.86703 ? 42  ARG E C      1 
ATOM 6124  O O      . ARG E 1 42  ? 181.34789 146.17403 198.55881 1.000 131.86703 ? 42  ARG E O      1 
ATOM 6125  C CB     . ARG E 1 42  ? 180.41045 143.36579 197.37354 1.000 131.86703 ? 42  ARG E CB     1 
ATOM 6126  C CG     . ARG E 1 42  ? 179.96199 141.92096 197.50384 1.000 131.86703 ? 42  ARG E CG     1 
ATOM 6127  C CD     . ARG E 1 42  ? 179.07589 141.47867 196.35805 1.000 131.86703 ? 42  ARG E CD     1 
ATOM 6128  N NE     . ARG E 1 42  ? 178.62107 140.10560 196.53960 1.000 131.86703 ? 42  ARG E NE     1 
ATOM 6129  C CZ     . ARG E 1 42  ? 177.76477 139.48654 195.73951 1.000 131.86703 ? 42  ARG E CZ     1 
ATOM 6130  N NH1    . ARG E 1 42  ? 177.22430 140.09827 194.69844 1.000 131.86703 ? 42  ARG E NH1    1 
ATOM 6131  N NH2    . ARG E 1 42  ? 177.43768 138.22287 195.99386 1.000 131.86703 ? 42  ARG E NH2    1 
ATOM 6132  H H      . ARG E 1 42  ? 179.84601 143.69758 199.72440 1.000 131.86703 ? 42  ARG E H      1 
ATOM 6133  H HA     . ARG E 1 42  ? 182.09734 143.12613 198.50611 1.000 131.86703 ? 42  ARG E HA     1 
ATOM 6134  H HB2    . ARG E 1 42  ? 179.62309 143.93062 197.41695 1.000 131.86703 ? 42  ARG E HB2    1 
ATOM 6135  H HB3    . ARG E 1 42  ? 180.84797 143.46947 196.51410 1.000 131.86703 ? 42  ARG E HB3    1 
ATOM 6136  H HG2    . ARG E 1 42  ? 180.74382 141.34665 197.51816 1.000 131.86703 ? 42  ARG E HG2    1 
ATOM 6137  H HG3    . ARG E 1 42  ? 179.46018 141.81876 198.32790 1.000 131.86703 ? 42  ARG E HG3    1 
ATOM 6138  H HD2    . ARG E 1 42  ? 178.29645 142.05436 196.31546 1.000 131.86703 ? 42  ARG E HD2    1 
ATOM 6139  H HD3    . ARG E 1 42  ? 179.57598 141.52721 195.52834 1.000 131.86703 ? 42  ARG E HD3    1 
ATOM 6140  H HE     . ARG E 1 42  ? 178.87565 139.69106 197.24879 1.000 131.86703 ? 42  ARG E HE     1 
ATOM 6141  H HH11   . ARG E 1 42  ? 177.42528 140.91599 194.52502 1.000 131.86703 ? 42  ARG E HH11   1 
ATOM 6142  H HH12   . ARG E 1 42  ? 176.66450 139.67907 194.19786 1.000 131.86703 ? 42  ARG E HH12   1 
ATOM 6143  H HH21   . ARG E 1 42  ? 177.78289 137.81658 196.66884 1.000 131.86703 ? 42  ARG E HH21   1 
ATOM 6144  H HH22   . ARG E 1 42  ? 176.87938 137.81241 195.48461 1.000 131.86703 ? 42  ARG E HH22   1 
ATOM 6145  N N      . PRO E 1 43  ? 183.15228 145.24576 197.58015 1.000 129.10063 ? 43  PRO E N      1 
ATOM 6146  C CA     . PRO E 1 43  ? 183.75127 146.55494 197.27900 1.000 129.10063 ? 43  PRO E CA     1 
ATOM 6147  C C      . PRO E 1 43  ? 182.79425 147.53568 196.62043 1.000 129.10063 ? 43  PRO E C      1 
ATOM 6148  O O      . PRO E 1 43  ? 182.21503 147.24090 195.57105 1.000 129.10063 ? 43  PRO E O      1 
ATOM 6149  C CB     . PRO E 1 43  ? 184.90796 146.19159 196.34112 1.000 129.10063 ? 43  PRO E CB     1 
ATOM 6150  C CG     . PRO E 1 43  ? 185.34283 144.86059 196.81900 1.000 129.10063 ? 43  PRO E CG     1 
ATOM 6151  C CD     . PRO E 1 43  ? 184.05843 144.14704 197.20166 1.000 129.10063 ? 43  PRO E CD     1 
ATOM 6152  H HA     . PRO E 1 43  ? 184.10960 146.95359 198.08728 1.000 129.10063 ? 43  PRO E HA     1 
ATOM 6153  H HB2    . PRO E 1 43  ? 184.58958 146.14419 195.42643 1.000 129.10063 ? 43  PRO E HB2    1 
ATOM 6154  H HB3    . PRO E 1 43  ? 185.62192 146.84278 196.42813 1.000 129.10063 ? 43  PRO E HB3    1 
ATOM 6155  H HG2    . PRO E 1 43  ? 185.79751 144.38822 196.10437 1.000 129.10063 ? 43  PRO E HG2    1 
ATOM 6156  H HG3    . PRO E 1 43  ? 185.92339 144.96177 197.58970 1.000 129.10063 ? 43  PRO E HG3    1 
ATOM 6157  H HD2    . PRO E 1 43  ? 183.70236 143.66046 196.44173 1.000 129.10063 ? 43  PRO E HD2    1 
ATOM 6158  H HD3    . PRO E 1 43  ? 184.21419 143.56004 197.95818 1.000 129.10063 ? 43  PRO E HD3    1 
ATOM 6159  N N      . GLY E 1 44  ? 182.62542 148.71254 197.22885 1.000 124.30157 ? 44  GLY E N      1 
ATOM 6160  C CA     . GLY E 1 44  ? 181.72195 149.73305 196.74436 1.000 124.30157 ? 44  GLY E CA     1 
ATOM 6161  C C      . GLY E 1 44  ? 180.55291 150.00899 197.67093 1.000 124.30157 ? 44  GLY E C      1 
ATOM 6162  O O      . GLY E 1 44  ? 180.09175 151.15447 197.74471 1.000 124.30157 ? 44  GLY E O      1 
ATOM 6163  H H      . GLY E 1 44  ? 183.04136 148.94023 197.94625 1.000 124.30157 ? 44  GLY E H      1 
ATOM 6164  H HA2    . GLY E 1 44  ? 182.21359 150.56093 196.62649 1.000 124.30157 ? 44  GLY E HA2    1 
ATOM 6165  H HA3    . GLY E 1 44  ? 181.36737 149.46688 195.88189 1.000 124.30157 ? 44  GLY E HA3    1 
ATOM 6166  N N      . THR E 1 45  ? 180.07269 148.99199 198.38765 1.000 127.37843 ? 45  THR E N      1 
ATOM 6167  C CA     . THR E 1 45  ? 178.92828 149.18807 199.27211 1.000 127.37843 ? 45  THR E CA     1 
ATOM 6168  C C      . THR E 1 45  ? 179.23136 150.21789 200.35236 1.000 127.37843 ? 45  THR E C      1 
ATOM 6169  O O      . THR E 1 45  ? 178.45656 151.15531 200.56719 1.000 127.37843 ? 45  THR E O      1 
ATOM 6170  C CB     . THR E 1 45  ? 178.53219 147.85688 199.90833 1.000 127.37843 ? 45  THR E CB     1 
ATOM 6171  O OG1    . THR E 1 45  ? 178.16542 146.92340 198.88551 1.000 127.37843 ? 45  THR E OG1    1 
ATOM 6172  C CG2    . THR E 1 45  ? 177.36364 148.04568 200.85965 1.000 127.37843 ? 45  THR E CG2    1 
ATOM 6173  H H      . THR E 1 45  ? 180.38702 148.19139 198.37943 1.000 127.37843 ? 45  THR E H      1 
ATOM 6174  H HA     . THR E 1 45  ? 178.17570 149.50895 198.75053 1.000 127.37843 ? 45  THR E HA     1 
ATOM 6175  H HB     . THR E 1 45  ? 179.28231 147.50423 200.41171 1.000 127.37843 ? 45  THR E HB     1 
ATOM 6176  H HG1    . THR E 1 45  ? 178.01741 146.16904 199.22439 1.000 127.37843 ? 45  THR E HG1    1 
ATOM 6177  H HG21   . THR E 1 45  ? 177.03139 147.18223 201.14989 1.000 127.37843 ? 45  THR E HG21   1 
ATOM 6178  H HG22   . THR E 1 45  ? 176.64737 148.52368 200.41241 1.000 127.37843 ? 45  THR E HG22   1 
ATOM 6179  H HG23   . THR E 1 45  ? 177.64106 148.55236 201.63895 1.000 127.37843 ? 45  THR E HG23   1 
ATOM 6180  N N      . VAL E 1 46  ? 180.35522 150.05863 201.04770 1.000 124.90663 ? 46  VAL E N      1 
ATOM 6181  C CA     . VAL E 1 46  ? 180.71619 151.00849 202.09493 1.000 124.90663 ? 46  VAL E CA     1 
ATOM 6182  C C      . VAL E 1 46  ? 181.10058 152.35778 201.50011 1.000 124.90663 ? 46  VAL E C      1 
ATOM 6183  O O      . VAL E 1 46  ? 180.85825 153.40476 202.11223 1.000 124.90663 ? 46  VAL E O      1 
ATOM 6184  C CB     . VAL E 1 46  ? 181.84041 150.43986 202.97704 1.000 124.90663 ? 46  VAL E CB     1 
ATOM 6185  C CG1    . VAL E 1 46  ? 182.02201 151.30017 204.21305 1.000 124.90663 ? 46  VAL E CG1    1 
ATOM 6186  C CG2    . VAL E 1 46  ? 181.53219 149.00518 203.37308 1.000 124.90663 ? 46  VAL E CG2    1 
ATOM 6187  H H      . VAL E 1 46  ? 180.91963 149.42138 200.92863 1.000 124.90663 ? 46  VAL E H      1 
ATOM 6188  H HA     . VAL E 1 46  ? 179.94334 151.15012 202.66320 1.000 124.90663 ? 46  VAL E HA     1 
ATOM 6189  H HB     . VAL E 1 46  ? 182.67289 150.44617 202.47998 1.000 124.90663 ? 46  VAL E HB     1 
ATOM 6190  H HG11   . VAL E 1 46  ? 182.30628 152.18707 203.94253 1.000 124.90663 ? 46  VAL E HG11   1 
ATOM 6191  H HG12   . VAL E 1 46  ? 181.17815 151.35314 204.68810 1.000 124.90663 ? 46  VAL E HG12   1 
ATOM 6192  H HG13   . VAL E 1 46  ? 182.69779 150.89683 204.78037 1.000 124.90663 ? 46  VAL E HG13   1 
ATOM 6193  H HG21   . VAL E 1 46  ? 181.61947 148.43297 202.59519 1.000 124.90663 ? 46  VAL E HG21   1 
ATOM 6194  H HG22   . VAL E 1 46  ? 180.62747 148.95921 203.72019 1.000 124.90663 ? 46  VAL E HG22   1 
ATOM 6195  H HG23   . VAL E 1 46  ? 182.16333 148.72677 204.05523 1.000 124.90663 ? 46  VAL E HG23   1 
ATOM 6196  N N      . ALA E 1 47  ? 181.70001 152.36524 200.30924 1.000 122.09503 ? 47  ALA E N      1 
ATOM 6197  C CA     . ALA E 1 47  ? 182.06569 153.62788 199.67654 1.000 122.09503 ? 47  ALA E CA     1 
ATOM 6198  C C      . ALA E 1 47  ? 180.84157 154.50672 199.45987 1.000 122.09503 ? 47  ALA E C      1 
ATOM 6199  O O      . ALA E 1 47  ? 180.84361 155.69064 199.81366 1.000 122.09503 ? 47  ALA E O      1 
ATOM 6200  C CB     . ALA E 1 47  ? 182.77828 153.35984 198.35108 1.000 122.09503 ? 47  ALA E CB     1 
ATOM 6201  H H      . ALA E 1 47  ? 181.90278 151.66335 199.85530 1.000 122.09503 ? 47  ALA E H      1 
ATOM 6202  H HA     . ALA E 1 47  ? 182.67983 154.10596 200.25561 1.000 122.09503 ? 47  ALA E HA     1 
ATOM 6203  H HB1    . ALA E 1 47  ? 183.54756 152.79253 198.51678 1.000 122.09503 ? 47  ALA E HB1    1 
ATOM 6204  H HB2    . ALA E 1 47  ? 182.16389 152.91584 197.74580 1.000 122.09503 ? 47  ALA E HB2    1 
ATOM 6205  H HB3    . ALA E 1 47  ? 183.06704 154.20444 197.97112 1.000 122.09503 ? 47  ALA E HB3    1 
ATOM 6206  N N      . LEU E 1 48  ? 179.76789 153.93886 198.91790 1.000 120.70643 ? 48  LEU E N      1 
ATOM 6207  C CA     . LEU E 1 48  ? 178.56954 154.73757 198.69668 1.000 120.70643 ? 48  LEU E CA     1 
ATOM 6208  C C      . LEU E 1 48  ? 178.00368 155.21407 200.02675 1.000 120.70643 ? 48  LEU E C      1 
ATOM 6209  O O      . LEU E 1 48  ? 177.49317 156.33465 200.13291 1.000 120.70643 ? 48  LEU E O      1 
ATOM 6210  C CB     . LEU E 1 48  ? 177.53854 153.92120 197.92271 1.000 120.70643 ? 48  LEU E CB     1 
ATOM 6211  C CG     . LEU E 1 48  ? 177.76046 153.90050 196.41081 1.000 120.70643 ? 48  LEU E CG     1 
ATOM 6212  C CD1    . LEU E 1 48  ? 177.06870 152.70249 195.79063 1.000 120.70643 ? 48  LEU E CD1    1 
ATOM 6213  C CD2    . LEU E 1 48  ? 177.27516 155.18846 195.77796 1.000 120.70643 ? 48  LEU E CD2    1 
ATOM 6214  H H      . LEU E 1 48  ? 179.70859 153.11549 198.67657 1.000 120.70643 ? 48  LEU E H      1 
ATOM 6215  H HA     . LEU E 1 48  ? 178.79953 155.51737 198.16771 1.000 120.70643 ? 48  LEU E HA     1 
ATOM 6216  H HB2    . LEU E 1 48  ? 177.56651 153.00434 198.23846 1.000 120.70643 ? 48  LEU E HB2    1 
ATOM 6217  H HB3    . LEU E 1 48  ? 176.65879 154.29607 198.08651 1.000 120.70643 ? 48  LEU E HB3    1 
ATOM 6218  H HG     . LEU E 1 48  ? 178.71059 153.82023 196.23361 1.000 120.70643 ? 48  LEU E HG     1 
ATOM 6219  H HD11   . LEU E 1 48  ? 177.39986 151.89452 196.21370 1.000 120.70643 ? 48  LEU E HD11   1 
ATOM 6220  H HD12   . LEU E 1 48  ? 176.11307 152.78271 195.93394 1.000 120.70643 ? 48  LEU E HD12   1 
ATOM 6221  H HD13   . LEU E 1 48  ? 177.26469 152.68075 194.84096 1.000 120.70643 ? 48  LEU E HD13   1 
ATOM 6222  H HD21   . LEU E 1 48  ? 177.72777 155.93727 196.19686 1.000 120.70643 ? 48  LEU E HD21   1 
ATOM 6223  H HD22   . LEU E 1 48  ? 177.47663 155.16896 194.82944 1.000 120.70643 ? 48  LEU E HD22   1 
ATOM 6224  H HD23   . LEU E 1 48  ? 176.31707 155.26373 195.91080 1.000 120.70643 ? 48  LEU E HD23   1 
ATOM 6225  N N      . ARG E 1 49  ? 178.11317 154.37869 201.05935 1.000 124.40998 ? 49  ARG E N      1 
ATOM 6226  C CA     . ARG E 1 49  ? 177.67999 154.76468 202.39818 1.000 124.40998 ? 49  ARG E CA     1 
ATOM 6227  C C      . ARG E 1 49  ? 178.46445 155.97049 202.89654 1.000 124.40998 ? 49  ARG E C      1 
ATOM 6228  O O      . ARG E 1 49  ? 177.89991 156.87970 203.51606 1.000 124.40998 ? 49  ARG E O      1 
ATOM 6229  C CB     . ARG E 1 49  ? 177.84631 153.59091 203.36408 1.000 124.40998 ? 49  ARG E CB     1 
ATOM 6230  C CG     . ARG E 1 49  ? 176.62172 153.29687 204.21294 1.000 124.40998 ? 49  ARG E CG     1 
ATOM 6231  C CD     . ARG E 1 49  ? 176.55877 151.82837 204.60987 1.000 124.40998 ? 49  ARG E CD     1 
ATOM 6232  N NE     . ARG E 1 49  ? 177.75050 151.41328 205.34246 1.000 124.40998 ? 49  ARG E NE     1 
ATOM 6233  C CZ     . ARG E 1 49  ? 178.29120 150.20288 205.28903 1.000 124.40998 ? 49  ARG E CZ     1 
ATOM 6234  N NH1    . ARG E 1 49  ? 177.77187 149.24168 204.54265 1.000 124.40998 ? 49  ARG E NH1    1 
ATOM 6235  N NH2    . ARG E 1 49  ? 179.39460 149.95559 205.98768 1.000 124.40998 ? 49  ARG E NH2    1 
ATOM 6236  H H      . ARG E 1 49  ? 178.43704 153.58382 201.00766 1.000 124.40998 ? 49  ARG E H      1 
ATOM 6237  H HA     . ARG E 1 49  ? 176.74204 155.00803 202.36957 1.000 124.40998 ? 49  ARG E HA     1 
ATOM 6238  H HB2    . ARG E 1 49  ? 178.04739 152.79115 202.85409 1.000 124.40998 ? 49  ARG E HB2    1 
ATOM 6239  H HB3    . ARG E 1 49  ? 178.58058 153.78801 203.96632 1.000 124.40998 ? 49  ARG E HB3    1 
ATOM 6240  H HG2    . ARG E 1 49  ? 176.65566 153.83141 205.02014 1.000 124.40998 ? 49  ARG E HG2    1 
ATOM 6241  H HG3    . ARG E 1 49  ? 175.82083 153.50462 203.70689 1.000 124.40998 ? 49  ARG E HG3    1 
ATOM 6242  H HD2    . ARG E 1 49  ? 175.78745 151.68525 205.18011 1.000 124.40998 ? 49  ARG E HD2    1 
ATOM 6243  H HD3    . ARG E 1 49  ? 176.48547 151.29151 203.80626 1.000 124.40998 ? 49  ARG E HD3    1 
ATOM 6244  H HE     . ARG E 1 49  ? 178.12504 151.99403 205.85439 1.000 124.40998 ? 49  ARG E HE     1 
ATOM 6245  H HH11   . ARG E 1 49  ? 177.06112 149.38489 204.08164 1.000 124.40998 ? 49  ARG E HH11   1 
ATOM 6246  H HH12   . ARG E 1 49  ? 178.15639 148.47335 204.50773 1.000 124.40998 ? 49  ARG E HH12   1 
ATOM 6247  H HH21   . ARG E 1 49  ? 179.74921 150.57793 206.46369 1.000 124.40998 ? 49  ARG E HH21   1 
ATOM 6248  H HH22   . ARG E 1 49  ? 179.77629 149.18773 205.93132 1.000 124.40998 ? 49  ARG E HH22   1 
ATOM 6249  N N      . GLU E 1 50  ? 179.76945 155.99658 202.62819 1.000 120.02371 ? 50  GLU E N      1 
ATOM 6250  C CA     . GLU E 1 50  ? 180.58681 157.13512 203.02920 1.000 120.02371 ? 50  GLU E CA     1 
ATOM 6251  C C      . GLU E 1 50  ? 180.18387 158.40478 202.29322 1.000 120.02371 ? 50  GLU E C      1 
ATOM 6252  O O      . GLU E 1 50  ? 180.09248 159.47320 202.90819 1.000 120.02371 ? 50  GLU E O      1 
ATOM 6253  C CB     . GLU E 1 50  ? 182.06786 156.83868 202.79011 1.000 120.02371 ? 50  GLU E CB     1 
ATOM 6254  C CG     . GLU E 1 50  ? 182.72930 156.00821 203.88055 1.000 120.02371 ? 50  GLU E CG     1 
ATOM 6255  C CD     . GLU E 1 50  ? 184.00432 155.33081 203.41526 1.000 120.02371 ? 50  GLU E CD     1 
ATOM 6256  O OE1    . GLU E 1 50  ? 184.47580 155.64212 202.30299 1.000 120.02371 ? 50  GLU E OE1    1 
ATOM 6257  O OE2    . GLU E 1 50  ? 184.54184 154.49223 204.16662 1.000 120.02371 ? 50  GLU E OE2    1 
ATOM 6258  H H      . GLU E 1 50  ? 180.19919 155.37373 202.21933 1.000 120.02371 ? 50  GLU E H      1 
ATOM 6259  H HA     . GLU E 1 50  ? 180.46395 157.28983 203.97893 1.000 120.02371 ? 50  GLU E HA     1 
ATOM 6260  H HB2    . GLU E 1 50  ? 182.14739 156.34193 201.96042 1.000 120.02371 ? 50  GLU E HB2    1 
ATOM 6261  H HB3    . GLU E 1 50  ? 182.54843 157.67499 202.70991 1.000 120.02371 ? 50  GLU E HB3    1 
ATOM 6262  H HG2    . GLU E 1 50  ? 182.95044 156.58217 204.62947 1.000 120.02371 ? 50  GLU E HG2    1 
ATOM 6263  H HG3    . GLU E 1 50  ? 182.11200 155.31622 204.16566 1.000 120.02371 ? 50  GLU E HG3    1 
ATOM 6264  N N      . ILE E 1 51  ? 179.92539 158.32029 200.98774 1.000 117.83863 ? 51  ILE E N      1 
ATOM 6265  C CA     . ILE E 1 51  ? 179.47564 159.50844 200.26498 1.000 117.83863 ? 51  ILE E CA     1 
ATOM 6266  C C      . ILE E 1 51  ? 178.26551 160.11964 200.95634 1.000 117.83863 ? 51  ILE E C      1 
ATOM 6267  O O      . ILE E 1 51  ? 178.25183 161.31228 201.28166 1.000 117.83863 ? 51  ILE E O      1 
ATOM 6268  C CB     . ILE E 1 51  ? 179.16459 159.17060 198.79780 1.000 117.83863 ? 51  ILE E CB     1 
ATOM 6269  C CG1    . ILE E 1 51  ? 180.41914 158.65022 198.09224 1.000 117.83863 ? 51  ILE E CG1    1 
ATOM 6270  C CG2    . ILE E 1 51  ? 178.60794 160.40280 198.10447 1.000 117.83863 ? 51  ILE E CG2    1 
ATOM 6271  C CD1    . ILE E 1 51  ? 180.16375 158.07235 196.71190 1.000 117.83863 ? 51  ILE E CD1    1 
ATOM 6272  H H      . ILE E 1 51  ? 179.99755 157.60799 200.51168 1.000 117.83863 ? 51  ILE E H      1 
ATOM 6273  H HA     . ILE E 1 51  ? 180.18745 160.16723 200.27358 1.000 117.83863 ? 51  ILE E HA     1 
ATOM 6274  H HB     . ILE E 1 51  ? 178.48954 158.47430 198.77849 1.000 117.83863 ? 51  ILE E HB     1 
ATOM 6275  H HG12   . ILE E 1 51  ? 181.04628 159.38322 197.99282 1.000 117.83863 ? 51  ILE E HG12   1 
ATOM 6276  H HG13   . ILE E 1 51  ? 180.81828 157.95016 198.63181 1.000 117.83863 ? 51  ILE E HG13   1 
ATOM 6277  H HG21   . ILE E 1 51  ? 178.80229 160.36076 197.15667 1.000 117.83863 ? 51  ILE E HG21   1 
ATOM 6278  H HG22   . ILE E 1 51  ? 179.02180 161.19096 198.48939 1.000 117.83863 ? 51  ILE E HG22   1 
ATOM 6279  H HG23   . ILE E 1 51  ? 177.64814 160.43264 198.24175 1.000 117.83863 ? 51  ILE E HG23   1 
ATOM 6280  H HD11   . ILE E 1 51  ? 181.00504 157.76487 196.34001 1.000 117.83863 ? 51  ILE E HD11   1 
ATOM 6281  H HD12   . ILE E 1 51  ? 179.54777 157.32734 196.79317 1.000 117.83863 ? 51  ILE E HD12   1 
ATOM 6282  H HD13   . ILE E 1 51  ? 179.78034 158.75457 196.14058 1.000 117.83863 ? 51  ILE E HD13   1 
ATOM 6283  N N      . ARG E 1 52  ? 177.22386 159.32022 201.17977 1.000 119.31730 ? 52  ARG E N      1 
ATOM 6284  C CA     . ARG E 1 52  ? 176.02467 159.86000 201.81094 1.000 119.31730 ? 52  ARG E CA     1 
ATOM 6285  C C      . ARG E 1 52  ? 176.34752 160.48504 203.16388 1.000 119.31730 ? 52  ARG E C      1 
ATOM 6286  O O      . ARG E 1 52  ? 175.92195 161.60807 203.45634 1.000 119.31730 ? 52  ARG E O      1 
ATOM 6287  C CB     . ARG E 1 52  ? 174.96106 158.77254 201.96033 1.000 119.31730 ? 52  ARG E CB     1 
ATOM 6288  C CG     . ARG E 1 52  ? 174.38785 158.27752 200.64351 1.000 119.31730 ? 52  ARG E CG     1 
ATOM 6289  C CD     . ARG E 1 52  ? 173.32238 157.21529 200.87075 1.000 119.31730 ? 52  ARG E CD     1 
ATOM 6290  N NE     . ARG E 1 52  ? 173.89541 155.88493 201.04491 1.000 119.31730 ? 52  ARG E NE     1 
ATOM 6291  C CZ     . ARG E 1 52  ? 173.96768 154.95984 200.09621 1.000 119.31730 ? 52  ARG E CZ     1 
ATOM 6292  N NH1    . ARG E 1 52  ? 173.49950 155.17545 198.87671 1.000 119.31730 ? 52  ARG E NH1    1 
ATOM 6293  N NH2    . ARG E 1 52  ? 174.52388 153.78555 200.37851 1.000 119.31730 ? 52  ARG E NH2    1 
ATOM 6294  H H      . ARG E 1 52  ? 177.18686 158.48436 200.98148 1.000 119.31730 ? 52  ARG E H      1 
ATOM 6295  H HA     . ARG E 1 52  ? 175.65914 160.55638 201.24300 1.000 119.31730 ? 52  ARG E HA     1 
ATOM 6296  H HB2    . ARG E 1 52  ? 175.35556 158.01215 202.41529 1.000 119.31730 ? 52  ARG E HB2    1 
ATOM 6297  H HB3    . ARG E 1 52  ? 174.22760 159.12561 202.48744 1.000 119.31730 ? 52  ARG E HB3    1 
ATOM 6298  H HG2    . ARG E 1 52  ? 173.98229 159.02033 200.16985 1.000 119.31730 ? 52  ARG E HG2    1 
ATOM 6299  H HG3    . ARG E 1 52  ? 175.09837 157.88660 200.11106 1.000 119.31730 ? 52  ARG E HG3    1 
ATOM 6300  H HD2    . ARG E 1 52  ? 172.83415 157.43314 201.67999 1.000 119.31730 ? 52  ARG E HD2    1 
ATOM 6301  H HD3    . ARG E 1 52  ? 172.71513 157.20372 200.11617 1.000 119.31730 ? 52  ARG E HD3    1 
ATOM 6302  H HE     . ARG E 1 52  ? 174.22160 155.69017 201.81619 1.000 119.31730 ? 52  ARG E HE     1 
ATOM 6303  H HH11   . ARG E 1 52  ? 173.13695 155.92712 198.67453 1.000 119.31730 ? 52  ARG E HH11   1 
ATOM 6304  H HH12   . ARG E 1 52  ? 173.55801 154.55658 198.28204 1.000 119.31730 ? 52  ARG E HH12   1 
ATOM 6305  H HH21   . ARG E 1 52  ? 174.83070 153.63412 201.16786 1.000 119.31730 ? 52  ARG E HH21   1 
ATOM 6306  H HH22   . ARG E 1 52  ? 174.57486 153.17738 199.77341 1.000 119.31730 ? 52  ARG E HH22   1 
ATOM 6307  N N      . ARG E 1 53  ? 177.11539 159.78188 204.00036 1.000 116.23400 ? 53  ARG E N      1 
ATOM 6308  C CA     . ARG E 1 53  ? 177.41604 160.31007 205.32854 1.000 116.23400 ? 53  ARG E CA     1 
ATOM 6309  C C      . ARG E 1 53  ? 178.20172 161.61037 205.23115 1.000 116.23400 ? 53  ARG E C      1 
ATOM 6310  O O      . ARG E 1 53  ? 177.87385 162.60167 205.89307 1.000 116.23400 ? 53  ARG E O      1 
ATOM 6311  C CB     . ARG E 1 53  ? 178.19137 159.27681 206.15270 1.000 116.23400 ? 53  ARG E CB     1 
ATOM 6312  C CG     . ARG E 1 53  ? 178.85928 159.85518 207.40955 1.000 116.23400 ? 53  ARG E CG     1 
ATOM 6313  C CD     . ARG E 1 53  ? 179.75841 158.85690 208.12477 1.000 116.23400 ? 53  ARG E CD     1 
ATOM 6314  N NE     . ARG E 1 53  ? 179.37323 157.47021 207.89212 1.000 116.23400 ? 53  ARG E NE     1 
ATOM 6315  C CZ     . ARG E 1 53  ? 180.20819 156.44115 207.95313 1.000 116.23400 ? 53  ARG E CZ     1 
ATOM 6316  N NH1    . ARG E 1 53  ? 181.49054 156.60451 208.23748 1.000 116.23400 ? 53  ARG E NH1    1 
ATOM 6317  N NH2    . ARG E 1 53  ? 179.74942 155.21813 207.70415 1.000 116.23400 ? 53  ARG E NH2    1 
ATOM 6318  H H      . ARG E 1 53  ? 177.46561 159.01586 203.82685 1.000 116.23400 ? 53  ARG E H      1 
ATOM 6319  H HA     . ARG E 1 53  ? 176.58343 160.49661 205.78939 1.000 116.23400 ? 53  ARG E HA     1 
ATOM 6320  H HB2    . ARG E 1 53  ? 177.57516 158.58384 206.43639 1.000 116.23400 ? 53  ARG E HB2    1 
ATOM 6321  H HB3    . ARG E 1 53  ? 178.88696 158.89100 205.59737 1.000 116.23400 ? 53  ARG E HB3    1 
ATOM 6322  H HG2    . ARG E 1 53  ? 179.41745 160.61013 207.17204 1.000 116.23400 ? 53  ARG E HG2    1 
ATOM 6323  H HG3    . ARG E 1 53  ? 178.16979 160.13512 208.03164 1.000 116.23400 ? 53  ARG E HG3    1 
ATOM 6324  H HD2    . ARG E 1 53  ? 180.66604 158.97721 207.80622 1.000 116.23400 ? 53  ARG E HD2    1 
ATOM 6325  H HD3    . ARG E 1 53  ? 179.71652 159.02270 209.07978 1.000 116.23400 ? 53  ARG E HD3    1 
ATOM 6326  H HE     . ARG E 1 53  ? 178.53294 157.29535 207.83834 1.000 116.23400 ? 53  ARG E HE     1 
ATOM 6327  H HH11   . ARG E 1 53  ? 181.80417 157.38906 208.39513 1.000 116.23400 ? 53  ARG E HH11   1 
ATOM 6328  H HH12   . ARG E 1 53  ? 182.01648 155.92425 208.24779 1.000 116.23400 ? 53  ARG E HH12   1 
ATOM 6329  H HH21   . ARG E 1 53  ? 178.92031 155.10197 207.50786 1.000 116.23400 ? 53  ARG E HH21   1 
ATOM 6330  H HH22   . ARG E 1 53  ? 180.28741 154.54755 207.71162 1.000 116.23400 ? 53  ARG E HH22   1 
ATOM 6331  N N      . TYR E 1 54  ? 179.23988 161.62756 204.39919 1.000 111.88821 ? 54  TYR E N      1 
ATOM 6332  C CA     . TYR E 1 54  ? 180.12316 162.78310 204.34348 1.000 111.88821 ? 54  TYR E CA     1 
ATOM 6333  C C      . TYR E 1 54  ? 179.49150 163.94028 203.58969 1.000 111.88821 ? 54  TYR E C      1 
ATOM 6334  O O      . TYR E 1 54  ? 179.83318 165.09986 203.84365 1.000 111.88821 ? 54  TYR E O      1 
ATOM 6335  C CB     . TYR E 1 54  ? 181.45305 162.39826 203.69786 1.000 111.88821 ? 54  TYR E CB     1 
ATOM 6336  C CG     . TYR E 1 54  ? 182.21919 161.37540 204.49792 1.000 111.88821 ? 54  TYR E CG     1 
ATOM 6337  C CD1    . TYR E 1 54  ? 182.47396 161.57557 205.84551 1.000 111.88821 ? 54  TYR E CD1    1 
ATOM 6338  C CD2    . TYR E 1 54  ? 182.70914 160.22326 203.90395 1.000 111.88821 ? 54  TYR E CD2    1 
ATOM 6339  C CE1    . TYR E 1 54  ? 183.17543 160.64996 206.58401 1.000 111.88821 ? 54  TYR E CE1    1 
ATOM 6340  C CE2    . TYR E 1 54  ? 183.41491 159.29267 204.63442 1.000 111.88821 ? 54  TYR E CE2    1 
ATOM 6341  C CZ     . TYR E 1 54  ? 183.64410 159.51024 205.97432 1.000 111.88821 ? 54  TYR E CZ     1 
ATOM 6342  O OH     . TYR E 1 54  ? 184.34827 158.58697 206.71048 1.000 111.88821 ? 54  TYR E OH     1 
ATOM 6343  H H      . TYR E 1 54  ? 179.45077 160.98928 203.86305 1.000 111.88821 ? 54  TYR E H      1 
ATOM 6344  H HA     . TYR E 1 54  ? 180.30243 163.08383 205.24715 1.000 111.88821 ? 54  TYR E HA     1 
ATOM 6345  H HB2    . TYR E 1 54  ? 181.28164 162.02464 202.81908 1.000 111.88821 ? 54  TYR E HB2    1 
ATOM 6346  H HB3    . TYR E 1 54  ? 182.00526 163.19155 203.61788 1.000 111.88821 ? 54  TYR E HB3    1 
ATOM 6347  H HD1    . TYR E 1 54  ? 182.15977 162.34691 206.25942 1.000 111.88821 ? 54  TYR E HD1    1 
ATOM 6348  H HD2    . TYR E 1 54  ? 182.55555 160.07437 202.99891 1.000 111.88821 ? 54  TYR E HD2    1 
ATOM 6349  H HE1    . TYR E 1 54  ? 183.33331 160.79611 207.48897 1.000 111.88821 ? 54  TYR E HE1    1 
ATOM 6350  H HE2    . TYR E 1 54  ? 183.73302 158.52040 204.22579 1.000 111.88821 ? 54  TYR E HE2    1 
ATOM 6351  H HH     . TYR E 1 54  ? 183.87304 158.29938 207.34044 1.000 111.88821 ? 54  TYR E HH     1 
ATOM 6352  N N      . GLN E 1 55  ? 178.56287 163.65293 202.68165 1.000 111.85974 ? 55  GLN E N      1 
ATOM 6353  C CA     . GLN E 1 55  ? 177.87884 164.71149 201.95739 1.000 111.85974 ? 55  GLN E CA     1 
ATOM 6354  C C      . GLN E 1 55  ? 176.81668 165.39862 202.80117 1.000 111.85974 ? 55  GLN E C      1 
ATOM 6355  O O      . GLN E 1 55  ? 176.43095 166.52807 202.48446 1.000 111.85974 ? 55  GLN E O      1 
ATOM 6356  C CB     . GLN E 1 55  ? 177.25371 164.12856 200.69063 1.000 111.85974 ? 55  GLN E CB     1 
ATOM 6357  C CG     . GLN E 1 55  ? 178.26591 163.87014 199.59038 1.000 111.85974 ? 55  GLN E CG     1 
ATOM 6358  C CD     . GLN E 1 55  ? 177.61998 163.53451 198.27036 1.000 111.85974 ? 55  GLN E CD     1 
ATOM 6359  O OE1    . GLN E 1 55  ? 176.53586 162.96118 198.22776 1.000 111.85974 ? 55  GLN E OE1    1 
ATOM 6360  N NE2    . GLN E 1 55  ? 178.28434 163.88820 197.18021 1.000 111.85974 ? 55  GLN E NE2    1 
ATOM 6361  H H      . GLN E 1 55  ? 178.31339 162.85795 202.46893 1.000 111.85974 ? 55  GLN E H      1 
ATOM 6362  H HA     . GLN E 1 55  ? 178.52803 165.38102 201.69040 1.000 111.85974 ? 55  GLN E HA     1 
ATOM 6363  H HB2    . GLN E 1 55  ? 176.82569 163.28579 200.90802 1.000 111.85974 ? 55  GLN E HB2    1 
ATOM 6364  H HB3    . GLN E 1 55  ? 176.59560 164.75355 200.34846 1.000 111.85974 ? 55  GLN E HB3    1 
ATOM 6365  H HG2    . GLN E 1 55  ? 178.80397 164.66791 199.46531 1.000 111.85974 ? 55  GLN E HG2    1 
ATOM 6366  H HG3    . GLN E 1 55  ? 178.83352 163.12689 199.84585 1.000 111.85974 ? 55  GLN E HG3    1 
ATOM 6367  H HE21   . GLN E 1 55  ? 179.04235 164.28862 197.24943 1.000 111.85974 ? 55  GLN E HE21   1 
ATOM 6368  H HE22   . GLN E 1 55  ? 177.95773 163.71811 196.40308 1.000 111.85974 ? 55  GLN E HE22   1 
ATOM 6369  N N      . LYS E 1 56  ? 176.35475 164.75623 203.87336 1.000 109.56611 ? 56  LYS E N      1 
ATOM 6370  C CA     . LYS E 1 56  ? 175.40143 165.36637 204.79135 1.000 109.56611 ? 56  LYS E CA     1 
ATOM 6371  C C      . LYS E 1 56  ? 176.07335 166.12747 205.92350 1.000 109.56611 ? 56  LYS E C      1 
ATOM 6372  O O      . LYS E 1 56  ? 175.44632 167.01812 206.50804 1.000 109.56611 ? 56  LYS E O      1 
ATOM 6373  C CB     . LYS E 1 56  ? 174.45769 164.31327 205.37882 1.000 109.56611 ? 56  LYS E CB     1 
ATOM 6374  C CG     . LYS E 1 56  ? 173.20094 164.09096 204.54228 1.000 109.56611 ? 56  LYS E CG     1 
ATOM 6375  C CD     . LYS E 1 56  ? 172.31538 162.99558 205.12622 1.000 109.56611 ? 56  LYS E CD     1 
ATOM 6376  C CE     . LYS E 1 56  ? 171.61690 162.18358 204.04279 1.000 109.56611 ? 56  LYS E CE     1 
ATOM 6377  N NZ     . LYS E 1 56  ? 171.21255 160.83508 204.53015 1.000 109.56611 ? 56  LYS E NZ     1 
ATOM 6378  H H      . LYS E 1 56  ? 176.58336 163.95645 204.09234 1.000 109.56611 ? 56  LYS E H      1 
ATOM 6379  H HA     . LYS E 1 56  ? 174.85794 165.99849 204.29633 1.000 109.56611 ? 56  LYS E HA     1 
ATOM 6380  H HB2    . LYS E 1 56  ? 174.92897 163.46768 205.43893 1.000 109.56611 ? 56  LYS E HB2    1 
ATOM 6381  H HB3    . LYS E 1 56  ? 174.17944 164.60019 206.26296 1.000 109.56611 ? 56  LYS E HB3    1 
ATOM 6382  H HG2    . LYS E 1 56  ? 172.68636 164.91271 204.51574 1.000 109.56611 ? 56  LYS E HG2    1 
ATOM 6383  H HG3    . LYS E 1 56  ? 173.46064 163.83041 203.64539 1.000 109.56611 ? 56  LYS E HG3    1 
ATOM 6384  H HD2    . LYS E 1 56  ? 172.86181 162.39059 205.65168 1.000 109.56611 ? 56  LYS E HD2    1 
ATOM 6385  H HD3    . LYS E 1 56  ? 171.63436 163.40123 205.68542 1.000 109.56611 ? 56  LYS E HD3    1 
ATOM 6386  H HE2    . LYS E 1 56  ? 170.81788 162.65357 203.75793 1.000 109.56611 ? 56  LYS E HE2    1 
ATOM 6387  H HE3    . LYS E 1 56  ? 172.21857 162.06155 203.29188 1.000 109.56611 ? 56  LYS E HE3    1 
ATOM 6388  H HZ1    . LYS E 1 56  ? 170.83257 160.37497 203.86980 1.000 109.56611 ? 56  LYS E HZ1    1 
ATOM 6389  H HZ2    . LYS E 1 56  ? 170.63163 160.91410 205.19950 1.000 109.56611 ? 56  LYS E HZ2    1 
ATOM 6390  H HZ3    . LYS E 1 56  ? 171.92753 160.38934 204.81801 1.000 109.56611 ? 56  LYS E HZ3    1 
ATOM 6391  N N      . SER E 1 57  ? 177.31637 165.79605 206.25258 1.000 105.79809 ? 57  SER E N      1 
ATOM 6392  C CA     . SER E 1 57  ? 178.00577 166.41318 207.37372 1.000 105.79809 ? 57  SER E CA     1 
ATOM 6393  C C      . SER E 1 57  ? 178.80642 167.62192 206.89563 1.000 105.79809 ? 57  SER E C      1 
ATOM 6394  O O      . SER E 1 57  ? 179.03251 167.81432 205.69897 1.000 105.79809 ? 57  SER E O      1 
ATOM 6395  C CB     . SER E 1 57  ? 178.91889 165.39992 208.06105 1.000 105.79809 ? 57  SER E CB     1 
ATOM 6396  O OG     . SER E 1 57  ? 179.92223 164.93488 207.17684 1.000 105.79809 ? 57  SER E OG     1 
ATOM 6397  H H      . SER E 1 57  ? 177.78627 165.20868 205.83565 1.000 105.79809 ? 57  SER E H      1 
ATOM 6398  H HA     . SER E 1 57  ? 177.35225 166.71866 208.02228 1.000 105.79809 ? 57  SER E HA     1 
ATOM 6399  H HB2    . SER E 1 57  ? 179.32794 165.81965 208.82965 1.000 105.79809 ? 57  SER E HB2    1 
ATOM 6400  H HB3    . SER E 1 57  ? 178.38363 164.64382 208.34821 1.000 105.79809 ? 57  SER E HB3    1 
ATOM 6401  H HG     . SER E 1 57  ? 179.56779 164.54038 206.52590 1.000 105.79809 ? 57  SER E HG     1 
ATOM 6402  N N      . THR E 1 58  ? 179.22851 168.44893 207.85556 1.000 98.43200  ? 58  THR E N      1 
ATOM 6403  C CA     . THR E 1 58  ? 179.97461 169.65886 207.54533 1.000 98.43200  ? 58  THR E CA     1 
ATOM 6404  C C      . THR E 1 58  ? 181.31319 169.82797 208.25737 1.000 98.43200  ? 58  THR E C      1 
ATOM 6405  O O      . THR E 1 58  ? 181.95555 170.86602 208.06671 1.000 98.43200  ? 58  THR E O      1 
ATOM 6406  C CB     . THR E 1 58  ? 179.10701 170.88272 207.86341 1.000 98.43200  ? 58  THR E CB     1 
ATOM 6407  O OG1    . THR E 1 58  ? 179.06557 171.08242 209.28072 1.000 98.43200  ? 58  THR E OG1    1 
ATOM 6408  C CG2    . THR E 1 58  ? 177.69309 170.67409 207.35381 1.000 98.43200  ? 58  THR E CG2    1 
ATOM 6409  H H      . THR E 1 58  ? 179.09192 168.32716 208.69583 1.000 98.43200  ? 58  THR E H      1 
ATOM 6410  H HA     . THR E 1 58  ? 180.15622 169.67525 206.59334 1.000 98.43200  ? 58  THR E HA     1 
ATOM 6411  H HB     . THR E 1 58  ? 179.47964 171.66862 207.43402 1.000 98.43200  ? 58  THR E HB     1 
ATOM 6412  H HG1    . THR E 1 58  ? 179.71282 171.55967 209.52336 1.000 98.43200  ? 58  THR E HG1    1 
ATOM 6413  H HG21   . THR E 1 58  ? 177.19310 171.50299 207.41885 1.000 98.43200  ? 58  THR E HG21   1 
ATOM 6414  H HG22   . THR E 1 58  ? 177.71430 170.39130 206.42644 1.000 98.43200  ? 58  THR E HG22   1 
ATOM 6415  H HG23   . THR E 1 58  ? 177.24416 169.99365 207.87963 1.000 98.43200  ? 58  THR E HG23   1 
ATOM 6416  N N      . GLU E 1 59  ? 181.76606 168.86125 209.04970 1.000 88.61582  ? 59  GLU E N      1 
ATOM 6417  C CA     . GLU E 1 59  ? 183.00028 169.06710 209.79535 1.000 88.61582  ? 59  GLU E CA     1 
ATOM 6418  C C      . GLU E 1 59  ? 184.18857 169.11361 208.84301 1.000 88.61582  ? 59  GLU E C      1 
ATOM 6419  O O      . GLU E 1 59  ? 184.13590 168.61074 207.71948 1.000 88.61582  ? 59  GLU E O      1 
ATOM 6420  C CB     . GLU E 1 59  ? 183.21772 167.95283 210.82084 1.000 88.61582  ? 59  GLU E CB     1 
ATOM 6421  C CG     . GLU E 1 59  ? 183.59592 166.59770 210.22299 1.000 88.61582  ? 59  GLU E CG     1 
ATOM 6422  C CD     . GLU E 1 59  ? 182.40886 165.85918 209.66546 1.000 88.61582  ? 59  GLU E CD     1 
ATOM 6423  O OE1    . GLU E 1 59  ? 181.30961 166.44321 209.66355 1.000 88.61582  ? 59  GLU E OE1    1 
ATOM 6424  O OE2    . GLU E 1 59  ? 182.57346 164.70590 209.21790 1.000 88.61582  ? 59  GLU E OE2    1 
ATOM 6425  H H      . GLU E 1 59  ? 181.38632 168.10037 209.17252 1.000 88.61582  ? 59  GLU E H      1 
ATOM 6426  H HA     . GLU E 1 59  ? 182.95375 169.91294 210.26821 1.000 88.61582  ? 59  GLU E HA     1 
ATOM 6427  H HB2    . GLU E 1 59  ? 183.93498 168.21904 211.41725 1.000 88.61582  ? 59  GLU E HB2    1 
ATOM 6428  H HB3    . GLU E 1 59  ? 182.40020 167.83454 211.32913 1.000 88.61582  ? 59  GLU E HB3    1 
ATOM 6429  H HG2    . GLU E 1 59  ? 184.24549 166.70395 209.51261 1.000 88.61582  ? 59  GLU E HG2    1 
ATOM 6430  H HG3    . GLU E 1 59  ? 183.97448 166.04793 210.92681 1.000 88.61582  ? 59  GLU E HG3    1 
ATOM 6431  N N      . LEU E 1 60  ? 185.27654 169.72010 209.30561 1.000 72.42903  ? 60  LEU E N      1 
ATOM 6432  C CA     . LEU E 1 60  ? 186.47956 169.77120 208.49028 1.000 72.42903  ? 60  LEU E CA     1 
ATOM 6433  C C      . LEU E 1 60  ? 187.10147 168.38432 208.42958 1.000 72.42903  ? 60  LEU E C      1 
ATOM 6434  O O      . LEU E 1 60  ? 187.14120 167.66113 209.42783 1.000 72.42903  ? 60  LEU E O      1 
ATOM 6435  C CB     . LEU E 1 60  ? 187.47037 170.77058 209.07215 1.000 72.42903  ? 60  LEU E CB     1 
ATOM 6436  C CG     . LEU E 1 60  ? 187.05567 172.23345 208.97268 1.000 72.42903  ? 60  LEU E CG     1 
ATOM 6437  C CD1    . LEU E 1 60  ? 188.15514 173.10249 209.52504 1.000 72.42903  ? 60  LEU E CD1    1 
ATOM 6438  C CD2    . LEU E 1 60  ? 186.74285 172.61221 207.54079 1.000 72.42903  ? 60  LEU E CD2    1 
ATOM 6439  H H      . LEU E 1 60  ? 185.34261 170.10268 210.07322 1.000 72.42903  ? 60  LEU E H      1 
ATOM 6440  H HA     . LEU E 1 60  ? 186.24958 170.04051 207.58784 1.000 72.42903  ? 60  LEU E HA     1 
ATOM 6441  H HB2    . LEU E 1 60  ? 187.59706 170.56658 210.01200 1.000 72.42903  ? 60  LEU E HB2    1 
ATOM 6442  H HB3    . LEU E 1 60  ? 188.31457 170.67464 208.60381 1.000 72.42903  ? 60  LEU E HB3    1 
ATOM 6443  H HG     . LEU E 1 60  ? 186.25844 172.37649 209.50653 1.000 72.42903  ? 60  LEU E HG     1 
ATOM 6444  H HD11   . LEU E 1 60  ? 187.88472 174.03156 209.45794 1.000 72.42903  ? 60  LEU E HD11   1 
ATOM 6445  H HD12   . LEU E 1 60  ? 188.30577 172.86659 210.45382 1.000 72.42903  ? 60  LEU E HD12   1 
ATOM 6446  H HD13   . LEU E 1 60  ? 188.96357 172.95444 209.00983 1.000 72.42903  ? 60  LEU E HD13   1 
ATOM 6447  H HD21   . LEU E 1 60  ? 186.90434 173.56059 207.42142 1.000 72.42903  ? 60  LEU E HD21   1 
ATOM 6448  H HD22   . LEU E 1 60  ? 187.31721 172.10219 206.94770 1.000 72.42903  ? 60  LEU E HD22   1 
ATOM 6449  H HD23   . LEU E 1 60  ? 185.81287 172.40643 207.35531 1.000 72.42903  ? 60  LEU E HD23   1 
ATOM 6450  N N      . LEU E 1 61  ? 187.59101 168.01104 207.25091 1.000 71.56768  ? 61  LEU E N      1 
ATOM 6451  C CA     . LEU E 1 61  ? 188.06109 166.65392 207.03572 1.000 71.56768  ? 61  LEU E CA     1 
ATOM 6452  C C      . LEU E 1 61  ? 189.57580 166.49102 207.06980 1.000 71.56768  ? 61  LEU E C      1 
ATOM 6453  O O      . LEU E 1 61  ? 190.04823 165.35572 207.17162 1.000 71.56768  ? 61  LEU E O      1 
ATOM 6454  C CB     . LEU E 1 61  ? 187.52093 166.14896 205.69860 1.000 71.56768  ? 61  LEU E CB     1 
ATOM 6455  C CG     . LEU E 1 61  ? 185.99728 166.24871 205.59486 1.000 71.56768  ? 61  LEU E CG     1 
ATOM 6456  C CD1    . LEU E 1 61  ? 185.54652 166.01978 204.16782 1.000 71.56768  ? 61  LEU E CD1    1 
ATOM 6457  C CD2    . LEU E 1 61  ? 185.30895 165.27823 206.54236 1.000 71.56768  ? 61  LEU E CD2    1 
ATOM 6458  H H      . LEU E 1 61  ? 187.64912 168.52034 206.56510 1.000 71.56768  ? 61  LEU E H      1 
ATOM 6459  H HA     . LEU E 1 61  ? 187.69737 166.08510 207.73104 1.000 71.56768  ? 61  LEU E HA     1 
ATOM 6460  H HB2    . LEU E 1 61  ? 187.90539 166.67896 204.98264 1.000 71.56768  ? 61  LEU E HB2    1 
ATOM 6461  H HB3    . LEU E 1 61  ? 187.76825 165.21730 205.58973 1.000 71.56768  ? 61  LEU E HB3    1 
ATOM 6462  H HG     . LEU E 1 61  ? 185.72275 167.14475 205.84309 1.000 71.56768  ? 61  LEU E HG     1 
ATOM 6463  H HD11   . LEU E 1 61  ? 186.00065 166.65144 203.58797 1.000 71.56768  ? 61  LEU E HD11   1 
ATOM 6464  H HD12   . LEU E 1 61  ? 184.58695 166.15358 204.11504 1.000 71.56768  ? 61  LEU E HD12   1 
ATOM 6465  H HD13   . LEU E 1 61  ? 185.76961 165.11232 203.90742 1.000 71.56768  ? 61  LEU E HD13   1 
ATOM 6466  H HD21   . LEU E 1 61  ? 185.61333 165.44280 207.44807 1.000 71.56768  ? 61  LEU E HD21   1 
ATOM 6467  H HD22   . LEU E 1 61  ? 184.34976 165.41469 206.48904 1.000 71.56768  ? 61  LEU E HD22   1 
ATOM 6468  H HD23   . LEU E 1 61  ? 185.52678 164.37065 206.27816 1.000 71.56768  ? 61  LEU E HD23   1 
ATOM 6469  N N      . ILE E 1 62  ? 190.34279 167.55894 206.98528 1.000 67.45934  ? 62  ILE E N      1 
ATOM 6470  C CA     . ILE E 1 62  ? 191.79499 167.47322 207.10483 1.000 67.45934  ? 62  ILE E CA     1 
ATOM 6471  C C      . ILE E 1 62  ? 192.18153 167.66600 208.56311 1.000 67.45934  ? 62  ILE E C      1 
ATOM 6472  O O      . ILE E 1 62  ? 191.62552 168.52304 209.25714 1.000 67.45934  ? 62  ILE E O      1 
ATOM 6473  C CB     . ILE E 1 62  ? 192.48704 168.49807 206.19056 1.000 67.45934  ? 62  ILE E CB     1 
ATOM 6474  C CG1    . ILE E 1 62  ? 192.02188 168.31457 204.75112 1.000 67.45934  ? 62  ILE E CG1    1 
ATOM 6475  C CG2    . ILE E 1 62  ? 193.99160 168.34004 206.23135 1.000 67.45934  ? 62  ILE E CG2    1 
ATOM 6476  C CD1    . ILE E 1 62  ? 192.70254 169.24483 203.78278 1.000 67.45934  ? 62  ILE E CD1    1 
ATOM 6477  H H      . ILE E 1 62  ? 190.04926 168.35689 206.85758 1.000 67.45934  ? 62  ILE E H      1 
ATOM 6478  H HA     . ILE E 1 62  ? 192.08539 166.58841 206.83237 1.000 67.45934  ? 62  ILE E HA     1 
ATOM 6479  H HB     . ILE E 1 62  ? 192.25529 169.39227 206.48615 1.000 67.45934  ? 62  ILE E HB     1 
ATOM 6480  H HG12   . ILE E 1 62  ? 192.21042 167.40450 204.47368 1.000 67.45934  ? 62  ILE E HG12   1 
ATOM 6481  H HG13   . ILE E 1 62  ? 191.06873 168.48222 204.70167 1.000 67.45934  ? 62  ILE E HG13   1 
ATOM 6482  H HG21   . ILE E 1 62  ? 194.27223 168.03465 207.10640 1.000 67.45934  ? 62  ILE E HG21   1 
ATOM 6483  H HG22   . ILE E 1 62  ? 194.39890 169.19946 206.03985 1.000 67.45934  ? 62  ILE E HG22   1 
ATOM 6484  H HG23   . ILE E 1 62  ? 194.25646 167.69530 205.55685 1.000 67.45934  ? 62  ILE E HG23   1 
ATOM 6485  H HD11   . ILE E 1 62  ? 192.10713 169.41274 203.03554 1.000 67.45934  ? 62  ILE E HD11   1 
ATOM 6486  H HD12   . ILE E 1 62  ? 192.90791 170.07767 204.23605 1.000 67.45934  ? 62  ILE E HD12   1 
ATOM 6487  H HD13   . ILE E 1 62  ? 193.52037 168.82896 203.46748 1.000 67.45934  ? 62  ILE E HD13   1 
ATOM 6488  N N      . ARG E 1 63  ? 193.13369 166.86748 209.03831 1.000 68.06730  ? 63  ARG E N      1 
ATOM 6489  C CA     . ARG E 1 63  ? 193.58634 167.01470 210.41352 1.000 68.06730  ? 63  ARG E CA     1 
ATOM 6490  C C      . ARG E 1 63  ? 194.09927 168.43264 210.62512 1.000 68.06730  ? 63  ARG E C      1 
ATOM 6491  O O      . ARG E 1 63  ? 194.85656 168.96125 209.80938 1.000 68.06730  ? 63  ARG E O      1 
ATOM 6492  C CB     . ARG E 1 63  ? 194.67913 165.99433 210.71367 1.000 68.06730  ? 63  ARG E CB     1 
ATOM 6493  C CG     . ARG E 1 63  ? 194.25094 164.55181 210.47112 1.000 68.06730  ? 63  ARG E CG     1 
ATOM 6494  C CD     . ARG E 1 63  ? 193.64078 163.91376 211.69639 1.000 68.06730  ? 63  ARG E CD     1 
ATOM 6495  N NE     . ARG E 1 63  ? 192.32294 164.46834 211.97810 1.000 68.06730  ? 63  ARG E NE     1 
ATOM 6496  C CZ     . ARG E 1 63  ? 191.17971 163.93265 211.57205 1.000 68.06730  ? 63  ARG E CZ     1 
ATOM 6497  N NH1    . ARG E 1 63  ? 191.15294 162.83593 210.83177 1.000 68.06730  ? 63  ARG E NH1    1 
ATOM 6498  N NH2    . ARG E 1 63  ? 190.03321 164.52527 211.89713 1.000 68.06730  ? 63  ARG E NH2    1 
ATOM 6499  H H      . ARG E 1 63  ? 193.52808 166.24737 208.59106 1.000 68.06730  ? 63  ARG E H      1 
ATOM 6500  H HA     . ARG E 1 63  ? 192.84442 166.86086 211.01871 1.000 68.06730  ? 63  ARG E HA     1 
ATOM 6501  H HB2    . ARG E 1 63  ? 195.44074 166.17576 210.14092 1.000 68.06730  ? 63  ARG E HB2    1 
ATOM 6502  H HB3    . ARG E 1 63  ? 194.94040 166.07743 211.64401 1.000 68.06730  ? 63  ARG E HB3    1 
ATOM 6503  H HG2    . ARG E 1 63  ? 193.59179 164.52251 209.76121 1.000 68.06730  ? 63  ARG E HG2    1 
ATOM 6504  H HG3    . ARG E 1 63  ? 195.02974 164.03060 210.22032 1.000 68.06730  ? 63  ARG E HG3    1 
ATOM 6505  H HD2    . ARG E 1 63  ? 193.55905 162.95783 211.55797 1.000 68.06730  ? 63  ARG E HD2    1 
ATOM 6506  H HD3    . ARG E 1 63  ? 194.20979 164.08845 212.45852 1.000 68.06730  ? 63  ARG E HD3    1 
ATOM 6507  H HE     . ARG E 1 63  ? 192.28328 165.18622 212.44964 1.000 68.06730  ? 63  ARG E HE     1 
ATOM 6508  H HH11   . ARG E 1 63  ? 191.88299 162.44348 210.60692 1.000 68.06730  ? 63  ARG E HH11   1 
ATOM 6509  H HH12   . ARG E 1 63  ? 190.39857 162.51884 210.56647 1.000 68.06730  ? 63  ARG E HH12   1 
ATOM 6510  H HH21   . ARG E 1 63  ? 190.03909 165.24280 212.37166 1.000 68.06730  ? 63  ARG E HH21   1 
ATOM 6511  H HH22   . ARG E 1 63  ? 189.28688 164.19771 211.62337 1.000 68.06730  ? 63  ARG E HH22   1 
ATOM 6512  N N      . LYS E 1 64  ? 193.68191 169.04932 211.72763 1.000 65.65852  ? 64  LYS E N      1 
ATOM 6513  C CA     . LYS E 1 64  ? 193.98978 170.45855 211.94407 1.000 65.65852  ? 64  LYS E CA     1 
ATOM 6514  C C      . LYS E 1 64  ? 195.47957 170.71440 212.16945 1.000 65.65852  ? 64  LYS E C      1 
ATOM 6515  O O      . LYS E 1 64  ? 196.07947 171.54066 211.47261 1.000 65.65852  ? 64  LYS E O      1 
ATOM 6516  C CB     . LYS E 1 64  ? 193.13727 170.97854 213.09606 1.000 65.65852  ? 64  LYS E CB     1 
ATOM 6517  C CG     . LYS E 1 64  ? 191.65212 170.89312 212.73901 1.000 65.65852  ? 64  LYS E CG     1 
ATOM 6518  C CD     . LYS E 1 64  ? 190.71529 171.30974 213.85297 1.000 65.65852  ? 64  LYS E CD     1 
ATOM 6519  C CE     . LYS E 1 64  ? 189.26673 171.17609 213.40358 1.000 65.65852  ? 64  LYS E CE     1 
ATOM 6520  N NZ     . LYS E 1 64  ? 188.30636 171.52577 214.47958 1.000 65.65852  ? 64  LYS E NZ     1 
ATOM 6521  H H      . LYS E 1 64  ? 193.22440 168.68046 212.35596 1.000 65.65852  ? 64  LYS E H      1 
ATOM 6522  H HA     . LYS E 1 64  ? 193.73070 170.95126 211.14951 1.000 65.65852  ? 64  LYS E HA     1 
ATOM 6523  H HB2    . LYS E 1 64  ? 193.29894 170.45050 213.88954 1.000 65.65852  ? 64  LYS E HB2    1 
ATOM 6524  H HB3    . LYS E 1 64  ? 193.35650 171.90864 213.26263 1.000 65.65852  ? 64  LYS E HB3    1 
ATOM 6525  H HG2    . LYS E 1 64  ? 191.48185 171.47184 211.97924 1.000 65.65852  ? 64  LYS E HG2    1 
ATOM 6526  H HG3    . LYS E 1 64  ? 191.43824 169.97638 212.50590 1.000 65.65852  ? 64  LYS E HG3    1 
ATOM 6527  H HD2    . LYS E 1 64  ? 190.85242 170.73612 214.62305 1.000 65.65852  ? 64  LYS E HD2    1 
ATOM 6528  H HD3    . LYS E 1 64  ? 190.88115 172.23669 214.08681 1.000 65.65852  ? 64  LYS E HD3    1 
ATOM 6529  H HE2    . LYS E 1 64  ? 189.11091 171.77219 212.65447 1.000 65.65852  ? 64  LYS E HE2    1 
ATOM 6530  H HE3    . LYS E 1 64  ? 189.10066 170.25775 213.13850 1.000 65.65852  ? 64  LYS E HE3    1 
ATOM 6531  H HZ1    . LYS E 1 64  ? 187.47241 171.44759 214.17892 1.000 65.65852  ? 64  LYS E HZ1    1 
ATOM 6532  H HZ2    . LYS E 1 64  ? 188.41593 170.98018 215.17440 1.000 65.65852  ? 64  LYS E HZ2    1 
ATOM 6533  H HZ3    . LYS E 1 64  ? 188.44069 172.36435 214.74566 1.000 65.65852  ? 64  LYS E HZ3    1 
ATOM 6534  N N      . LEU E 1 65  ? 196.10604 170.01563 213.12245 1.000 66.97089  ? 65  LEU E N      1 
ATOM 6535  C CA     . LEU E 1 65  ? 197.53185 170.24897 213.36562 1.000 66.97089  ? 65  LEU E CA     1 
ATOM 6536  C C      . LEU E 1 65  ? 198.39762 170.00183 212.14287 1.000 66.97089  ? 65  LEU E C      1 
ATOM 6537  O O      . LEU E 1 65  ? 199.16059 170.90594 211.76168 1.000 66.97089  ? 65  LEU E O      1 
ATOM 6538  C CB     . LEU E 1 65  ? 198.03208 169.41779 214.55184 1.000 66.97089  ? 65  LEU E CB     1 
ATOM 6539  C CG     . LEU E 1 65  ? 197.73159 169.91953 215.96472 1.000 66.97089  ? 65  LEU E CG     1 
ATOM 6540  C CD1    . LEU E 1 65  ? 198.59552 169.17313 216.96221 1.000 66.97089  ? 65  LEU E CD1    1 
ATOM 6541  C CD2    . LEU E 1 65  ? 197.96123 171.41302 216.09715 1.000 66.97089  ? 65  LEU E CD2    1 
ATOM 6542  H H      . LEU E 1 65  ? 195.74218 169.42129 213.62638 1.000 66.97089  ? 65  LEU E H      1 
ATOM 6543  H HA     . LEU E 1 65  ? 197.64300 171.18475 213.58599 1.000 66.97089  ? 65  LEU E HA     1 
ATOM 6544  H HB2    . LEU E 1 65  ? 197.63678 168.53619 214.49043 1.000 66.97089  ? 65  LEU E HB2    1 
ATOM 6545  H HB3    . LEU E 1 65  ? 198.99644 169.34059 214.47787 1.000 66.97089  ? 65  LEU E HB3    1 
ATOM 6546  H HG     . LEU E 1 65  ? 196.80428 169.73790 216.17843 1.000 66.97089  ? 65  LEU E HG     1 
ATOM 6547  H HD11   . LEU E 1 65  ? 198.33660 169.43443 217.86015 1.000 66.97089  ? 65  LEU E HD11   1 
ATOM 6548  H HD12   . LEU E 1 65  ? 199.52571 169.40084 216.80735 1.000 66.97089  ? 65  LEU E HD12   1 
ATOM 6549  H HD13   . LEU E 1 65  ? 198.46468 168.22033 216.84607 1.000 66.97089  ? 65  LEU E HD13   1 
ATOM 6550  H HD21   . LEU E 1 65  ? 197.94346 171.65036 217.03770 1.000 66.97089  ? 65  LEU E HD21   1 
ATOM 6551  H HD22   . LEU E 1 65  ? 197.25805 171.88748 215.62661 1.000 66.97089  ? 65  LEU E HD22   1 
ATOM 6552  H HD23   . LEU E 1 65  ? 198.82668 171.63524 215.71931 1.000 66.97089  ? 65  LEU E HD23   1 
ATOM 6553  N N      . PRO E 1 66  ? 198.34395 168.84680 211.48659 1.000 66.08536  ? 66  PRO E N      1 
ATOM 6554  C CA     . PRO E 1 66  ? 199.17933 168.67402 210.29337 1.000 66.08536  ? 66  PRO E CA     1 
ATOM 6555  C C      . PRO E 1 66  ? 198.94963 169.76216 209.27002 1.000 66.08536  ? 66  PRO E C      1 
ATOM 6556  O O      . PRO E 1 66  ? 199.90552 170.25551 208.66251 1.000 66.08536  ? 66  PRO E O      1 
ATOM 6557  C CB     . PRO E 1 66  ? 198.75722 167.29740 209.76747 1.000 66.08536  ? 66  PRO E CB     1 
ATOM 6558  C CG     . PRO E 1 66  ? 198.24731 166.58699 210.95309 1.000 66.08536  ? 66  PRO E CG     1 
ATOM 6559  C CD     . PRO E 1 66  ? 197.58028 167.63086 211.79585 1.000 66.08536  ? 66  PRO E CD     1 
ATOM 6560  H HA     . PRO E 1 66  ? 200.11755 168.65301 210.53744 1.000 66.08536  ? 66  PRO E HA     1 
ATOM 6561  H HB2    . PRO E 1 66  ? 198.06299 167.39685 209.09723 1.000 66.08536  ? 66  PRO E HB2    1 
ATOM 6562  H HB3    . PRO E 1 66  ? 199.52833 166.83862 209.40332 1.000 66.08536  ? 66  PRO E HB3    1 
ATOM 6563  H HG2    . PRO E 1 66  ? 197.61184 165.90893 210.67709 1.000 66.08536  ? 66  PRO E HG2    1 
ATOM 6564  H HG3    . PRO E 1 66  ? 198.98836 166.18415 211.43214 1.000 66.08536  ? 66  PRO E HG3    1 
ATOM 6565  H HD2    . PRO E 1 66  ? 196.65294 167.73705 211.53426 1.000 66.08536  ? 66  PRO E HD2    1 
ATOM 6566  H HD3    . PRO E 1 66  ? 197.66299 167.39782 212.73136 1.000 66.08536  ? 66  PRO E HD3    1 
ATOM 6567  N N      . PHE E 1 67  ? 197.69635 170.15966 209.07090 1.000 65.69668  ? 67  PHE E N      1 
ATOM 6568  C CA     . PHE E 1 67  ? 197.40309 171.24420 208.14535 1.000 65.69668  ? 67  PHE E CA     1 
ATOM 6569  C C      . PHE E 1 67  ? 198.06228 172.54640 208.58253 1.000 65.69668  ? 67  PHE E C      1 
ATOM 6570  O O      . PHE E 1 67  ? 198.65934 173.25156 207.76421 1.000 65.69668  ? 67  PHE E O      1 
ATOM 6571  C CB     . PHE E 1 67  ? 195.89476 171.42072 208.02206 1.000 65.69668  ? 67  PHE E CB     1 
ATOM 6572  C CG     . PHE E 1 67  ? 195.49455 172.36087 206.94147 1.000 65.69668  ? 67  PHE E CG     1 
ATOM 6573  C CD1    . PHE E 1 67  ? 195.39500 171.92029 205.64049 1.000 65.69668  ? 67  PHE E CD1    1 
ATOM 6574  C CD2    . PHE E 1 67  ? 195.24257 173.68592 207.21613 1.000 65.69668  ? 67  PHE E CD2    1 
ATOM 6575  C CE1    . PHE E 1 67  ? 195.03782 172.77822 204.63856 1.000 65.69668  ? 67  PHE E CE1    1 
ATOM 6576  C CE2    . PHE E 1 67  ? 194.88126 174.55095 206.21571 1.000 65.69668  ? 67  PHE E CE2    1 
ATOM 6577  C CZ     . PHE E 1 67  ? 194.77916 174.09608 204.92466 1.000 65.69668  ? 67  PHE E CZ     1 
ATOM 6578  H H      . PHE E 1 67  ? 197.00617 169.82091 209.45621 1.000 65.69668  ? 67  PHE E H      1 
ATOM 6579  H HA     . PHE E 1 67  ? 197.74999 171.01249 207.26953 1.000 65.69668  ? 67  PHE E HA     1 
ATOM 6580  H HB2    . PHE E 1 67  ? 195.49184 170.55935 207.83117 1.000 65.69668  ? 67  PHE E HB2    1 
ATOM 6581  H HB3    . PHE E 1 67  ? 195.54943 171.76668 208.85974 1.000 65.69668  ? 67  PHE E HB3    1 
ATOM 6582  H HD1    . PHE E 1 67  ? 195.57338 171.02965 205.44167 1.000 65.69668  ? 67  PHE E HD1    1 
ATOM 6583  H HD2    . PHE E 1 67  ? 195.31509 173.99623 208.08966 1.000 65.69668  ? 67  PHE E HD2    1 
ATOM 6584  H HE1    . PHE E 1 67  ? 194.96553 172.46939 203.76480 1.000 65.69668  ? 67  PHE E HE1    1 
ATOM 6585  H HE2    . PHE E 1 67  ? 194.70854 175.44365 206.41132 1.000 65.69668  ? 67  PHE E HE2    1 
ATOM 6586  H HZ     . PHE E 1 67  ? 194.53729 174.68087 204.24341 1.000 65.69668  ? 67  PHE E HZ     1 
ATOM 6587  N N      . GLN E 1 68  ? 197.96368 172.89189 209.86700 1.000 66.44799  ? 68  GLN E N      1 
ATOM 6588  C CA     . GLN E 1 68  ? 198.60717 174.11639 210.33827 1.000 66.44799  ? 68  GLN E CA     1 
ATOM 6589  C C      . GLN E 1 68  ? 200.10383 174.10949 210.05893 1.000 66.44799  ? 68  GLN E C      1 
ATOM 6590  O O      . GLN E 1 68  ? 200.65373 175.09348 209.55135 1.000 66.44799  ? 68  GLN E O      1 
ATOM 6591  C CB     . GLN E 1 68  ? 198.35886 174.33863 211.82462 1.000 66.44799  ? 68  GLN E CB     1 
ATOM 6592  C CG     . GLN E 1 68  ? 198.81644 175.72845 212.24572 1.000 66.44799  ? 68  GLN E CG     1 
ATOM 6593  C CD     . GLN E 1 68  ? 198.30775 176.15626 213.59539 1.000 66.44799  ? 68  GLN E CD     1 
ATOM 6594  O OE1    . GLN E 1 68  ? 199.05877 176.69444 214.40522 1.000 66.44799  ? 68  GLN E OE1    1 
ATOM 6595  N NE2    . GLN E 1 68  ? 197.02272 175.94484 213.84197 1.000 66.44799  ? 68  GLN E NE2    1 
ATOM 6596  H H      . GLN E 1 68  ? 197.54352 172.44687 210.47091 1.000 66.44799  ? 68  GLN E H      1 
ATOM 6597  H HA     . GLN E 1 68  ? 198.22452 174.86876 209.86027 1.000 66.44799  ? 68  GLN E HA     1 
ATOM 6598  H HB2    . GLN E 1 68  ? 197.40996 174.25004 212.00286 1.000 66.44799  ? 68  GLN E HB2    1 
ATOM 6599  H HB3    . GLN E 1 68  ? 198.85973 173.68330 212.33535 1.000 66.44799  ? 68  GLN E HB3    1 
ATOM 6600  H HG2    . GLN E 1 68  ? 199.78568 175.74325 212.27624 1.000 66.44799  ? 68  GLN E HG2    1 
ATOM 6601  H HG3    . GLN E 1 68  ? 198.49857 176.37189 211.59305 1.000 66.44799  ? 68  GLN E HG3    1 
ATOM 6602  H HE21   . GLN E 1 68  ? 196.52444 175.57079 213.25043 1.000 66.44799  ? 68  GLN E HE21   1 
ATOM 6603  H HE22   . GLN E 1 68  ? 196.68795 176.17585 214.60003 1.000 66.44799  ? 68  GLN E HE22   1 
ATOM 6604  N N      . ARG E 1 69  ? 200.78282 173.00420 210.36228 1.000 68.15040  ? 69  ARG E N      1 
ATOM 6605  C CA     . ARG E 1 69  ? 202.21680 172.95996 210.10509 1.000 68.15040  ? 69  ARG E CA     1 
ATOM 6606  C C      . ARG E 1 69  ? 202.49158 173.23605 208.63607 1.000 68.15040  ? 69  ARG E C      1 
ATOM 6607  O O      . ARG E 1 69  ? 203.40276 173.99978 208.29898 1.000 68.15040  ? 69  ARG E O      1 
ATOM 6608  C CB     . ARG E 1 69  ? 202.78491 171.60981 210.53352 1.000 68.15040  ? 69  ARG E CB     1 
ATOM 6609  C CG     . ARG E 1 69  ? 202.76132 171.40941 212.03550 1.000 68.15040  ? 69  ARG E CG     1 
ATOM 6610  C CD     . ARG E 1 69  ? 203.69563 170.30095 212.48628 1.000 68.15040  ? 69  ARG E CD     1 
ATOM 6611  N NE     . ARG E 1 69  ? 203.29417 168.98854 211.98807 1.000 68.15040  ? 69  ARG E NE     1 
ATOM 6612  C CZ     . ARG E 1 69  ? 202.49908 168.14548 212.63623 1.000 68.15040  ? 69  ARG E CZ     1 
ATOM 6613  N NH1    . ARG E 1 69  ? 201.92525 168.47473 213.78149 1.000 68.15040  ? 69  ARG E NH1    1 
ATOM 6614  N NH2    . ARG E 1 69  ? 202.24139 166.95500 212.10240 1.000 68.15040  ? 69  ARG E NH2    1 
ATOM 6615  H H      . ARG E 1 69  ? 200.44885 172.29049 210.70742 1.000 68.15040  ? 69  ARG E H      1 
ATOM 6616  H HA     . ARG E 1 69  ? 202.65427 173.64971 210.62786 1.000 68.15040  ? 69  ARG E HA     1 
ATOM 6617  H HB2    . ARG E 1 69  ? 202.25792 170.90239 210.12871 1.000 68.15040  ? 69  ARG E HB2    1 
ATOM 6618  H HB3    . ARG E 1 69  ? 203.70644 171.54587 210.23780 1.000 68.15040  ? 69  ARG E HB3    1 
ATOM 6619  H HG2    . ARG E 1 69  ? 203.03734 172.23105 212.46989 1.000 68.15040  ? 69  ARG E HG2    1 
ATOM 6620  H HG3    . ARG E 1 69  ? 201.86116 171.17355 212.30945 1.000 68.15040  ? 69  ARG E HG3    1 
ATOM 6621  H HD2    . ARG E 1 69  ? 204.58605 170.48582 212.14886 1.000 68.15040  ? 69  ARG E HD2    1 
ATOM 6622  H HD3    . ARG E 1 69  ? 203.71143 170.27035 213.45515 1.000 68.15040  ? 69  ARG E HD3    1 
ATOM 6623  H HE     . ARG E 1 69  ? 203.60268 168.73985 211.22533 1.000 68.15040  ? 69  ARG E HE     1 
ATOM 6624  H HH11   . ARG E 1 69  ? 202.07213 169.24424 214.13433 1.000 68.15040  ? 69  ARG E HH11   1 
ATOM 6625  H HH12   . ARG E 1 69  ? 201.37798 167.92885 214.15882 1.000 68.15040  ? 69  ARG E HH12   1 
ATOM 6626  H HH21   . ARG E 1 69  ? 202.59346 166.73859 211.34792 1.000 68.15040  ? 69  ARG E HH21   1 
ATOM 6627  H HH22   . ARG E 1 69  ? 201.68556 166.42362 212.48460 1.000 68.15040  ? 69  ARG E HH22   1 
ATOM 6628  N N      . LEU E 1 70  ? 201.68359 172.66293 207.74657 1.000 69.42134  ? 70  LEU E N      1 
ATOM 6629  C CA     . LEU E 1 70  ? 201.86630 172.92881 206.32752 1.000 69.42134  ? 70  LEU E CA     1 
ATOM 6630  C C      . LEU E 1 70  ? 201.70971 174.41299 206.05647 1.000 69.42134  ? 70  LEU E C      1 
ATOM 6631  O O      . LEU E 1 70  ? 202.55004 175.02671 205.39177 1.000 69.42134  ? 70  LEU E O      1 
ATOM 6632  C CB     . LEU E 1 70  ? 200.85726 172.13163 205.50488 1.000 69.42134  ? 70  LEU E CB     1 
ATOM 6633  C CG     . LEU E 1 70  ? 200.99248 172.27051 203.99007 1.000 69.42134  ? 70  LEU E CG     1 
ATOM 6634  C CD1    . LEU E 1 70  ? 202.39132 171.92598 203.54565 1.000 69.42134  ? 70  LEU E CD1    1 
ATOM 6635  C CD2    . LEU E 1 70  ? 199.98308 171.38910 203.28885 1.000 69.42134  ? 70  LEU E CD2    1 
ATOM 6636  H H      . LEU E 1 70  ? 201.03563 172.12938 207.93599 1.000 69.42134  ? 70  LEU E H      1 
ATOM 6637  H HA     . LEU E 1 70  ? 202.76152 172.66212 206.06704 1.000 69.42134  ? 70  LEU E HA     1 
ATOM 6638  H HB2    . LEU E 1 70  ? 200.95957 171.19155 205.72072 1.000 69.42134  ? 70  LEU E HB2    1 
ATOM 6639  H HB3    . LEU E 1 70  ? 199.96422 172.42393 205.74519 1.000 69.42134  ? 70  LEU E HB3    1 
ATOM 6640  H HG     . LEU E 1 70  ? 200.81440 173.18969 203.73790 1.000 69.42134  ? 70  LEU E HG     1 
ATOM 6641  H HD11   . LEU E 1 70  ? 202.36366 171.61927 202.62531 1.000 69.42134  ? 70  LEU E HD11   1 
ATOM 6642  H HD12   . LEU E 1 70  ? 202.74152 171.22476 204.11758 1.000 69.42134  ? 70  LEU E HD12   1 
ATOM 6643  H HD13   . LEU E 1 70  ? 202.94831 172.71773 203.61323 1.000 69.42134  ? 70  LEU E HD13   1 
ATOM 6644  H HD21   . LEU E 1 70  ? 199.09146 171.64113 203.57664 1.000 69.42134  ? 70  LEU E HD21   1 
ATOM 6645  H HD22   . LEU E 1 70  ? 200.15658 170.46343 203.52119 1.000 69.42134  ? 70  LEU E HD22   1 
ATOM 6646  H HD23   . LEU E 1 70  ? 200.06763 171.51295 202.33059 1.000 69.42134  ? 70  LEU E HD23   1 
ATOM 6647  N N      . VAL E 1 71  ? 200.64315 175.01441 206.58394 1.000 67.58085  ? 71  VAL E N      1 
ATOM 6648  C CA     . VAL E 1 71  ? 200.43047 176.43958 206.36733 1.000 67.58085  ? 71  VAL E CA     1 
ATOM 6649  C C      . VAL E 1 71  ? 201.67181 177.20107 206.80070 1.000 67.58085  ? 71  VAL E C      1 
ATOM 6650  O O      . VAL E 1 71  ? 202.21304 178.02538 206.05625 1.000 67.58085  ? 71  VAL E O      1 
ATOM 6651  C CB     . VAL E 1 71  ? 199.17897 176.91916 207.12295 1.000 67.58085  ? 71  VAL E CB     1 
ATOM 6652  C CG1    . VAL E 1 71  ? 199.03574 178.41046 206.99643 1.000 67.58085  ? 71  VAL E CG1    1 
ATOM 6653  C CG2    . VAL E 1 71  ? 197.93713 176.23682 206.59277 1.000 67.58085  ? 71  VAL E CG2    1 
ATOM 6654  H H      . VAL E 1 71  ? 200.04133 174.62701 207.06065 1.000 67.58085  ? 71  VAL E H      1 
ATOM 6655  H HA     . VAL E 1 71  ? 200.29239 176.60094 205.42076 1.000 67.58085  ? 71  VAL E HA     1 
ATOM 6656  H HB     . VAL E 1 71  ? 199.26961 176.69991 208.06350 1.000 67.58085  ? 71  VAL E HB     1 
ATOM 6657  H HG11   . VAL E 1 71  ? 198.09937 178.64676 207.08717 1.000 67.58085  ? 71  VAL E HG11   1 
ATOM 6658  H HG12   . VAL E 1 71  ? 199.55396 178.83771 207.69638 1.000 67.58085  ? 71  VAL E HG12   1 
ATOM 6659  H HG13   . VAL E 1 71  ? 199.36388 178.68537 206.12686 1.000 67.58085  ? 71  VAL E HG13   1 
ATOM 6660  H HG21   . VAL E 1 71  ? 198.03645 175.27755 206.68646 1.000 67.58085  ? 71  VAL E HG21   1 
ATOM 6661  H HG22   . VAL E 1 71  ? 197.16872 176.54043 207.10119 1.000 67.58085  ? 71  VAL E HG22   1 
ATOM 6662  H HG23   . VAL E 1 71  ? 197.82734 176.46645 205.65660 1.000 67.58085  ? 71  VAL E HG23   1 
ATOM 6663  N N      . ARG E 1 72  ? 202.14952 176.92703 208.01295 1.000 70.80302  ? 72  ARG E N      1 
ATOM 6664  C CA     . ARG E 1 72  ? 203.32885 177.62984 208.50047 1.000 70.80302  ? 72  ARG E CA     1 
ATOM 6665  C C      . ARG E 1 72  ? 204.54909 177.31698 207.64556 1.000 70.80302  ? 72  ARG E C      1 
ATOM 6666  O O      . ARG E 1 72  ? 205.36808 178.20319 207.37455 1.000 70.80302  ? 72  ARG E O      1 
ATOM 6667  C CB     . ARG E 1 72  ? 203.59891 177.28525 209.96312 1.000 70.80302  ? 72  ARG E CB     1 
ATOM 6668  C CG     . ARG E 1 72  ? 202.53055 177.77224 210.92060 1.000 70.80302  ? 72  ARG E CG     1 
ATOM 6669  C CD     . ARG E 1 72  ? 202.88083 177.44076 212.36035 1.000 70.80302  ? 72  ARG E CD     1 
ATOM 6670  N NE     . ARG E 1 72  ? 201.78626 177.75986 213.26745 1.000 70.80302  ? 72  ARG E NE     1 
ATOM 6671  C CZ     . ARG E 1 72  ? 201.54949 178.96533 213.76067 1.000 70.80302  ? 72  ARG E CZ     1 
ATOM 6672  N NH1    . ARG E 1 72  ? 202.29910 180.00319 213.43682 1.000 70.80302  ? 72  ARG E NH1    1 
ATOM 6673  N NH2    . ARG E 1 72  ? 200.50169 179.14494 214.55726 1.000 70.80302  ? 72  ARG E NH2    1 
ATOM 6674  H H      . ARG E 1 72  ? 201.81704 176.35216 208.56015 1.000 70.80302  ? 72  ARG E H      1 
ATOM 6675  H HA     . ARG E 1 72  ? 203.16626 178.58470 208.44691 1.000 70.80302  ? 72  ARG E HA     1 
ATOM 6676  H HB2    . ARG E 1 72  ? 203.65651 176.32081 210.05116 1.000 70.80302  ? 72  ARG E HB2    1 
ATOM 6677  H HB3    . ARG E 1 72  ? 204.43999 177.68954 210.22916 1.000 70.80302  ? 72  ARG E HB3    1 
ATOM 6678  H HG2    . ARG E 1 72  ? 202.44651 178.73529 210.84304 1.000 70.80302  ? 72  ARG E HG2    1 
ATOM 6679  H HG3    . ARG E 1 72  ? 201.68730 177.34293 210.70630 1.000 70.80302  ? 72  ARG E HG3    1 
ATOM 6680  H HD2    . ARG E 1 72  ? 203.06559 176.49106 212.43208 1.000 70.80302  ? 72  ARG E HD2    1 
ATOM 6681  H HD3    . ARG E 1 72  ? 203.66053 177.95171 212.62705 1.000 70.80302  ? 72  ARG E HD3    1 
ATOM 6682  H HE     . ARG E 1 72  ? 201.27644 177.11590 213.52234 1.000 70.80302  ? 72  ARG E HE     1 
ATOM 6683  H HH11   . ARG E 1 72  ? 202.95856 179.90600 212.89373 1.000 70.80302  ? 72  ARG E HH11   1 
ATOM 6684  H HH12   . ARG E 1 72  ? 202.07890 180.78990 213.70014 1.000 70.80302  ? 72  ARG E HH12   1 
ATOM 6685  H HH21   . ARG E 1 72  ? 200.00216 178.47732 214.76732 1.000 70.80302  ? 72  ARG E HH21   1 
ATOM 6686  H HH22   . ARG E 1 72  ? 200.30759 179.93266 214.84138 1.000 70.80302  ? 72  ARG E HH22   1 
ATOM 6687  N N      . GLU E 1 73  ? 204.68836 176.06391 207.20238 1.000 74.41587  ? 73  GLU E N      1 
ATOM 6688  C CA     . GLU E 1 73  ? 205.85138 175.70922 206.39371 1.000 74.41587  ? 73  GLU E CA     1 
ATOM 6689  C C      . GLU E 1 73  ? 205.85178 176.45341 205.06599 1.000 74.41587  ? 73  GLU E C      1 
ATOM 6690  O O      . GLU E 1 73  ? 206.89233 176.96111 204.63434 1.000 74.41587  ? 73  GLU E O      1 
ATOM 6691  C CB     . GLU E 1 73  ? 205.88692 174.19814 206.16097 1.000 74.41587  ? 73  GLU E CB     1 
ATOM 6692  C CG     . GLU E 1 73  ? 207.06596 173.71441 205.31923 1.000 74.41587  ? 73  GLU E CG     1 
ATOM 6693  C CD     . GLU E 1 73  ? 206.92732 172.26418 204.88919 1.000 74.41587  ? 73  GLU E CD     1 
ATOM 6694  O OE1    . GLU E 1 73  ? 206.03077 171.96548 204.07550 1.000 74.41587  ? 73  GLU E OE1    1 
ATOM 6695  O OE2    . GLU E 1 73  ? 207.70922 171.41816 205.37405 1.000 74.41587  ? 73  GLU E OE2    1 
ATOM 6696  H H      . GLU E 1 73  ? 204.13852 175.41981 207.35223 1.000 74.41587  ? 73  GLU E H      1 
ATOM 6697  H HA     . GLU E 1 73  ? 206.65583 175.95669 206.87588 1.000 74.41587  ? 73  GLU E HA     1 
ATOM 6698  H HB2    . GLU E 1 73  ? 205.94117 173.75670 207.02262 1.000 74.41587  ? 73  GLU E HB2    1 
ATOM 6699  H HB3    . GLU E 1 73  ? 205.07080 173.93256 205.70914 1.000 74.41587  ? 73  GLU E HB3    1 
ATOM 6700  H HG2    . GLU E 1 73  ? 207.13310 174.25277 204.51616 1.000 74.41587  ? 73  GLU E HG2    1 
ATOM 6701  H HG3    . GLU E 1 73  ? 207.87938 173.79440 205.84105 1.000 74.41587  ? 73  GLU E HG3    1 
ATOM 6702  N N      . ILE E 1 74  ? 204.70111 176.53475 204.40079 1.000 73.44195  ? 74  ILE E N      1 
ATOM 6703  C CA     . ILE E 1 74  ? 204.66422 177.23910 203.12586 1.000 73.44195  ? 74  ILE E CA     1 
ATOM 6704  C C      . ILE E 1 74  ? 204.89367 178.72377 203.34885 1.000 73.44195  ? 74  ILE E C      1 
ATOM 6705  O O      . ILE E 1 74  ? 205.66183 179.36485 202.62359 1.000 73.44195  ? 74  ILE E O      1 
ATOM 6706  C CB     . ILE E 1 74  ? 203.33913 176.96489 202.40024 1.000 73.44195  ? 74  ILE E CB     1 
ATOM 6707  C CG1    . ILE E 1 74  ? 203.31620 175.50053 201.95393 1.000 73.44195  ? 74  ILE E CG1    1 
ATOM 6708  C CG2    . ILE E 1 74  ? 203.17869 177.93115 201.23355 1.000 73.44195  ? 74  ILE E CG2    1 
ATOM 6709  C CD1    . ILE E 1 74  ? 202.16942 175.12725 201.05388 1.000 73.44195  ? 74  ILE E CD1    1 
ATOM 6710  H H      . ILE E 1 74  ? 203.95165 176.20180 204.65909 1.000 73.44195  ? 74  ILE E H      1 
ATOM 6711  H HA     . ILE E 1 74  ? 205.38429 176.90944 202.56562 1.000 73.44195  ? 74  ILE E HA     1 
ATOM 6712  H HB     . ILE E 1 74  ? 202.61048 177.10910 203.02381 1.000 73.44195  ? 74  ILE E HB     1 
ATOM 6713  H HG12   . ILE E 1 74  ? 204.13781 175.31057 201.47439 1.000 73.44195  ? 74  ILE E HG12   1 
ATOM 6714  H HG13   . ILE E 1 74  ? 203.26315 174.93896 202.74287 1.000 73.44195  ? 74  ILE E HG13   1 
ATOM 6715  H HG21   . ILE E 1 74  ? 202.57658 177.56193 200.57166 1.000 73.44195  ? 74  ILE E HG21   1 
ATOM 6716  H HG22   . ILE E 1 74  ? 204.04817 178.08912 200.83315 1.000 73.44195  ? 74  ILE E HG22   1 
ATOM 6717  H HG23   . ILE E 1 74  ? 202.81252 178.76466 201.56880 1.000 73.44195  ? 74  ILE E HG23   1 
ATOM 6718  H HD11   . ILE E 1 74  ? 201.94115 174.19691 201.20570 1.000 73.44195  ? 74  ILE E HD11   1 
ATOM 6719  H HD12   . ILE E 1 74  ? 202.43659 175.25713 200.13023 1.000 73.44195  ? 74  ILE E HD12   1 
ATOM 6720  H HD13   . ILE E 1 74  ? 201.40815 175.69045 201.26286 1.000 73.44195  ? 74  ILE E HD13   1 
ATOM 6721  N N      . ALA E 1 75  ? 204.24321 179.29239 204.36260 1.000 74.72697  ? 75  ALA E N      1 
ATOM 6722  C CA     . ALA E 1 75  ? 204.37163 180.72207 204.60005 1.000 74.72697  ? 75  ALA E CA     1 
ATOM 6723  C C      . ALA E 1 75  ? 205.78836 181.07166 205.02394 1.000 74.72697  ? 75  ALA E C      1 
ATOM 6724  O O      . ALA E 1 75  ? 206.25082 182.19419 204.79545 1.000 74.72697  ? 75  ALA E O      1 
ATOM 6725  C CB     . ALA E 1 75  ? 203.36923 181.16941 205.66034 1.000 74.72697  ? 75  ALA E CB     1 
ATOM 6726  H H      . ALA E 1 75  ? 203.73218 178.87849 204.91649 1.000 74.72697  ? 75  ALA E H      1 
ATOM 6727  H HA     . ALA E 1 75  ? 204.17536 181.19986 203.77863 1.000 74.72697  ? 75  ALA E HA     1 
ATOM 6728  H HB1    . ALA E 1 75  ? 202.47436 180.93876 205.36449 1.000 74.72697  ? 75  ALA E HB1    1 
ATOM 6729  H HB2    . ALA E 1 75  ? 203.56907 180.71814 206.49494 1.000 74.72697  ? 75  ALA E HB2    1 
ATOM 6730  H HB3    . ALA E 1 75  ? 203.44123 182.12994 205.77646 1.000 74.72697  ? 75  ALA E HB3    1 
ATOM 6731  N N      . GLN E 1 76  ? 206.49011 180.11486 205.62692 1.000 78.62919  ? 76  GLN E N      1 
ATOM 6732  C CA     . GLN E 1 76  ? 207.83459 180.36412 206.12526 1.000 78.62919  ? 76  GLN E CA     1 
ATOM 6733  C C      . GLN E 1 76  ? 208.77339 180.83349 205.01895 1.000 78.62919  ? 76  GLN E C      1 
ATOM 6734  O O      . GLN E 1 76  ? 209.68527 181.62670 205.27627 1.000 78.62919  ? 76  GLN E O      1 
ATOM 6735  C CB     . GLN E 1 76  ? 208.37098 179.08865 206.77556 1.000 78.62919  ? 76  GLN E CB     1 
ATOM 6736  C CG     . GLN E 1 76  ? 209.79592 179.18345 207.28090 1.000 78.62919  ? 76  GLN E CG     1 
ATOM 6737  C CD     . GLN E 1 76  ? 209.94252 180.18358 208.40919 1.000 78.62919  ? 76  GLN E CD     1 
ATOM 6738  O OE1    . GLN E 1 76  ? 210.88169 180.97878 208.43165 1.000 78.62919  ? 76  GLN E OE1    1 
ATOM 6739  N NE2    . GLN E 1 76  ? 209.02151 180.13658 209.36584 1.000 78.62919  ? 76  GLN E NE2    1 
ATOM 6740  H H      . GLN E 1 76  ? 206.20809 179.31353 205.76102 1.000 78.62919  ? 76  GLN E H      1 
ATOM 6741  H HA     . GLN E 1 76  ? 207.79824 181.05639 206.80374 1.000 78.62919  ? 76  GLN E HA     1 
ATOM 6742  H HB2    . GLN E 1 76  ? 207.80008 178.85640 207.52358 1.000 78.62919  ? 76  GLN E HB2    1 
ATOM 6743  H HB3    . GLN E 1 76  ? 208.34449 178.37592 206.11796 1.000 78.62919  ? 76  GLN E HB3    1 
ATOM 6744  H HG2    . GLN E 1 76  ? 210.06664 178.31463 207.61704 1.000 78.62919  ? 76  GLN E HG2    1 
ATOM 6745  H HG3    . GLN E 1 76  ? 210.38304 179.45316 206.55800 1.000 78.62919  ? 76  GLN E HG3    1 
ATOM 6746  H HE21   . GLN E 1 76  ? 208.38067 179.56585 209.32313 1.000 78.62919  ? 76  GLN E HE21   1 
ATOM 6747  H HE22   . GLN E 1 76  ? 209.06425 180.68338 210.02856 1.000 78.62919  ? 76  GLN E HE22   1 
ATOM 6748  N N      . ASP E 1 77  ? 208.56086 180.37349 203.78421 1.000 79.91314  ? 77  ASP E N      1 
ATOM 6749  C CA     . ASP E 1 77  ? 209.47255 180.69827 202.69055 1.000 79.91314  ? 77  ASP E CA     1 
ATOM 6750  C C      . ASP E 1 77  ? 209.38480 182.14585 202.22909 1.000 79.91314  ? 77  ASP E C      1 
ATOM 6751  O O      . ASP E 1 77  ? 210.31884 182.62429 201.57871 1.000 79.91314  ? 77  ASP E O      1 
ATOM 6752  C CB     . ASP E 1 77  ? 209.21101 179.77941 201.49840 1.000 79.91314  ? 77  ASP E CB     1 
ATOM 6753  C CG     . ASP E 1 77  ? 209.65873 178.35733 201.75297 1.000 79.91314  ? 77  ASP E CG     1 
ATOM 6754  O OD1    . ASP E 1 77  ? 210.42154 178.13801 202.71736 1.000 79.91314  ? 77  ASP E OD1    1 
ATOM 6755  O OD2    . ASP E 1 77  ? 209.25231 177.45839 200.98784 1.000 79.91314  ? 77  ASP E OD2    1 
ATOM 6756  H H      . ASP E 1 77  ? 207.89842 179.87484 203.55640 1.000 79.91314  ? 77  ASP E H      1 
ATOM 6757  H HA     . ASP E 1 77  ? 210.38191 180.54340 202.98964 1.000 79.91314  ? 77  ASP E HA     1 
ATOM 6758  H HB2    . ASP E 1 77  ? 208.25938 179.76648 201.31095 1.000 79.91314  ? 77  ASP E HB2    1 
ATOM 6759  H HB3    . ASP E 1 77  ? 209.69711 180.11383 200.72848 1.000 79.91314  ? 77  ASP E HB3    1 
ATOM 6760  N N      . PHE E 1 78  ? 208.30746 182.85739 202.54230 1.000 78.54377  ? 78  PHE E N      1 
ATOM 6761  C CA     . PHE E 1 78  ? 208.17255 184.22379 202.05296 1.000 78.54377  ? 78  PHE E CA     1 
ATOM 6762  C C      . PHE E 1 78  ? 208.70677 185.25220 203.03667 1.000 78.54377  ? 78  PHE E C      1 
ATOM 6763  O O      . PHE E 1 78  ? 209.38026 186.20334 202.62926 1.000 78.54377  ? 78  PHE E O      1 
ATOM 6764  C CB     . PHE E 1 78  ? 206.71233 184.53392 201.73101 1.000 78.54377  ? 78  PHE E CB     1 
ATOM 6765  C CG     . PHE E 1 78  ? 206.07537 183.53930 200.81793 1.000 78.54377  ? 78  PHE E CG     1 
ATOM 6766  C CD1    . PHE E 1 78  ? 206.66883 183.21768 199.61351 1.000 78.54377  ? 78  PHE E CD1    1 
ATOM 6767  C CD2    . PHE E 1 78  ? 204.84878 182.99233 201.12062 1.000 78.54377  ? 78  PHE E CD2    1 
ATOM 6768  C CE1    . PHE E 1 78  ? 206.07576 182.32976 198.75212 1.000 78.54377  ? 78  PHE E CE1    1 
ATOM 6769  C CE2    . PHE E 1 78  ? 204.25150 182.10482 200.26195 1.000 78.54377  ? 78  PHE E CE2    1 
ATOM 6770  C CZ     . PHE E 1 78  ? 204.86732 181.77076 199.07598 1.000 78.54377  ? 78  PHE E CZ     1 
ATOM 6771  H H      . PHE E 1 78  ? 207.65323 182.57974 203.02661 1.000 78.54377  ? 78  PHE E H      1 
ATOM 6772  H HA     . PHE E 1 78  ? 208.67929 184.31313 201.23124 1.000 78.54377  ? 78  PHE E HA     1 
ATOM 6773  H HB2    . PHE E 1 78  ? 206.20429 184.54814 202.55730 1.000 78.54377  ? 78  PHE E HB2    1 
ATOM 6774  H HB3    . PHE E 1 78  ? 206.66631 185.40236 201.30143 1.000 78.54377  ? 78  PHE E HB3    1 
ATOM 6775  H HD1    . PHE E 1 78  ? 207.48352 183.60386 199.38644 1.000 78.54377  ? 78  PHE E HD1    1 
ATOM 6776  H HD2    . PHE E 1 78  ? 204.41845 183.23299 201.90892 1.000 78.54377  ? 78  PHE E HD2    1 
ATOM 6777  H HE1    . PHE E 1 78  ? 206.49878 182.09787 197.95713 1.000 78.54377  ? 78  PHE E HE1    1 
ATOM 6778  H HE2    . PHE E 1 78  ? 203.42552 181.73511 200.47597 1.000 78.54377  ? 78  PHE E HE2    1 
ATOM 6779  H HZ     . PHE E 1 78  ? 204.46155 181.16904 198.49466 1.000 78.54377  ? 78  PHE E HZ     1 
ATOM 6780  N N      . LYS E 1 79  ? 208.41985 185.08768 204.32116 1.000 79.34103  ? 79  LYS E N      1 
ATOM 6781  C CA     . LYS E 1 79  ? 208.91262 186.00625 205.33286 1.000 79.34103  ? 79  LYS E CA     1 
ATOM 6782  C C      . LYS E 1 79  ? 209.01404 185.24938 206.64288 1.000 79.34103  ? 79  LYS E C      1 
ATOM 6783  O O      . LYS E 1 79  ? 208.14238 184.44218 206.97043 1.000 79.34103  ? 79  LYS E O      1 
ATOM 6784  C CB     . LYS E 1 79  ? 208.00506 187.22905 205.49123 1.000 79.34103  ? 79  LYS E CB     1 
ATOM 6785  C CG     . LYS E 1 79  ? 208.59870 188.31035 206.38069 1.000 79.34103  ? 79  LYS E CG     1 
ATOM 6786  C CD     . LYS E 1 79  ? 207.69273 189.52515 206.47034 1.000 79.34103  ? 79  LYS E CD     1 
ATOM 6787  C CE     . LYS E 1 79  ? 207.92835 190.29554 207.75666 1.000 79.34103  ? 79  LYS E CE     1 
ATOM 6788  N NZ     . LYS E 1 79  ? 207.46891 191.70635 207.65598 1.000 79.34103  ? 79  LYS E NZ     1 
ATOM 6789  H H      . LYS E 1 79  ? 207.93900 184.44644 204.63362 1.000 79.34103  ? 79  LYS E H      1 
ATOM 6790  H HA     . LYS E 1 79  ? 209.79931 186.31305 205.08629 1.000 79.34103  ? 79  LYS E HA     1 
ATOM 6791  H HB2    . LYS E 1 79  ? 207.84556 187.61735 204.61663 1.000 79.34103  ? 79  LYS E HB2    1 
ATOM 6792  H HB3    . LYS E 1 79  ? 207.16474 186.94778 205.88551 1.000 79.34103  ? 79  LYS E HB3    1 
ATOM 6793  H HG2    . LYS E 1 79  ? 208.72029 187.95689 207.27560 1.000 79.34103  ? 79  LYS E HG2    1 
ATOM 6794  H HG3    . LYS E 1 79  ? 209.45077 188.59415 206.01360 1.000 79.34103  ? 79  LYS E HG3    1 
ATOM 6795  H HD2    . LYS E 1 79  ? 207.87487 190.11691 205.72353 1.000 79.34103  ? 79  LYS E HD2    1 
ATOM 6796  H HD3    . LYS E 1 79  ? 206.76670 189.23693 206.45273 1.000 79.34103  ? 79  LYS E HD3    1 
ATOM 6797  H HE2    . LYS E 1 79  ? 207.43877 189.86864 208.47717 1.000 79.34103  ? 79  LYS E HE2    1 
ATOM 6798  H HE3    . LYS E 1 79  ? 208.87798 190.30010 207.95526 1.000 79.34103  ? 79  LYS E HE3    1 
ATOM 6799  H HZ1    . LYS E 1 79  ? 207.66507 192.14395 208.40586 1.000 79.34103  ? 79  LYS E HZ1    1 
ATOM 6800  H HZ2    . LYS E 1 79  ? 207.87164 192.10926 206.97210 1.000 79.34103  ? 79  LYS E HZ2    1 
ATOM 6801  H HZ3    . LYS E 1 79  ? 206.58840 191.73131 207.52854 1.000 79.34103  ? 79  LYS E HZ3    1 
ATOM 6802  N N      . THR E 1 80  ? 210.07814 185.51885 207.38580 1.000 81.21777  ? 80  THR E N      1 
ATOM 6803  C CA     . THR E 1 80  ? 210.33273 184.79351 208.61431 1.000 81.21777  ? 80  THR E CA     1 
ATOM 6804  C C      . THR E 1 80  ? 209.53453 185.39990 209.76156 1.000 81.21777  ? 80  THR E C      1 
ATOM 6805  O O      . THR E 1 80  ? 208.96243 186.48752 209.65825 1.000 81.21777  ? 80  THR E O      1 
ATOM 6806  C CB     . THR E 1 80  ? 211.82151 184.79953 208.94503 1.000 81.21777  ? 80  THR E CB     1 
ATOM 6807  O OG1    . THR E 1 80  ? 212.16609 186.03440 209.58418 1.000 81.21777  ? 80  THR E OG1    1 
ATOM 6808  C CG2    . THR E 1 80  ? 212.64906 184.63266 207.67777 1.000 81.21777  ? 80  THR E CG2    1 
ATOM 6809  H H      . THR E 1 80  ? 210.66321 186.12131 207.19999 1.000 81.21777  ? 80  THR E H      1 
ATOM 6810  H HA     . THR E 1 80  ? 210.05227 183.87144 208.50427 1.000 81.21777  ? 80  THR E HA     1 
ATOM 6811  H HB     . THR E 1 80  ? 212.02255 184.06111 209.54117 1.000 81.21777  ? 80  THR E HB     1 
ATOM 6812  H HG1    . THR E 1 80  ? 211.98004 185.99641 210.40258 1.000 81.21777  ? 80  THR E HG1    1 
ATOM 6813  H HG21   . THR E 1 80  ? 213.54023 184.32297 207.90307 1.000 81.21777  ? 80  THR E HG21   1 
ATOM 6814  H HG22   . THR E 1 80  ? 212.22960 183.98533 207.08983 1.000 81.21777  ? 80  THR E HG22   1 
ATOM 6815  H HG23   . THR E 1 80  ? 212.71997 185.48186 207.21390 1.000 81.21777  ? 80  THR E HG23   1 
ATOM 6816  N N      . ASP E 1 81  ? 209.51689 184.67311 210.87506 1.000 81.12175  ? 81  ASP E N      1 
ATOM 6817  C CA     . ASP E 1 81  ? 208.81585 185.09393 212.08386 1.000 81.12175  ? 81  ASP E CA     1 
ATOM 6818  C C      . ASP E 1 81  ? 207.39700 185.55322 211.76168 1.000 81.12175  ? 81  ASP E C      1 
ATOM 6819  O O      . ASP E 1 81  ? 206.91867 186.57049 212.26579 1.000 81.12175  ? 81  ASP E O      1 
ATOM 6820  C CB     . ASP E 1 81  ? 209.58673 186.20336 212.80187 1.000 81.12175  ? 81  ASP E CB     1 
ATOM 6821  C CG     . ASP E 1 81  ? 210.89359 185.71941 213.39252 1.000 81.12175  ? 81  ASP E CG     1 
ATOM 6822  O OD1    . ASP E 1 81  ? 211.08324 184.49047 213.49769 1.000 81.12175  ? 81  ASP E OD1    1 
ATOM 6823  O OD2    . ASP E 1 81  ? 211.73299 186.56981 213.75422 1.000 81.12175  ? 81  ASP E OD2    1 
ATOM 6824  H H      . ASP E 1 81  ? 209.91405 183.91454 210.95640 1.000 81.12175  ? 81  ASP E H      1 
ATOM 6825  H HA     . ASP E 1 81  ? 208.75166 184.33756 212.68763 1.000 81.12175  ? 81  ASP E HA     1 
ATOM 6826  H HB2    . ASP E 1 81  ? 209.78741 186.91009 212.16876 1.000 81.12175  ? 81  ASP E HB2    1 
ATOM 6827  H HB3    . ASP E 1 81  ? 209.04200 186.55012 213.52581 1.000 81.12175  ? 81  ASP E HB3    1 
ATOM 6828  N N      . LEU E 1 82  ? 206.71413 184.79091 210.91127 1.000 74.77133  ? 82  LEU E N      1 
ATOM 6829  C CA     . LEU E 1 82  ? 205.34795 185.10863 210.53014 1.000 74.77133  ? 82  LEU E CA     1 
ATOM 6830  C C      . LEU E 1 82  ? 204.40707 184.38543 211.47662 1.000 74.77133  ? 82  LEU E C      1 
ATOM 6831  O O      . LEU E 1 82  ? 204.49029 183.16428 211.62516 1.000 74.77133  ? 82  LEU E O      1 
ATOM 6832  C CB     . LEU E 1 82  ? 205.06685 184.69116 209.08728 1.000 74.77133  ? 82  LEU E CB     1 
ATOM 6833  C CG     . LEU E 1 82  ? 205.06908 185.77543 208.00670 1.000 74.77133  ? 82  LEU E CG     1 
ATOM 6834  C CD1    . LEU E 1 82  ? 204.70788 185.17161 206.66972 1.000 74.77133  ? 82  LEU E CD1    1 
ATOM 6835  C CD2    . LEU E 1 82  ? 204.10593 186.89855 208.33237 1.000 74.77133  ? 82  LEU E CD2    1 
ATOM 6836  H H      . LEU E 1 82  ? 207.02498 184.07950 210.54110 1.000 74.77133  ? 82  LEU E H      1 
ATOM 6837  H HA     . LEU E 1 82  ? 205.20109 186.06136 210.62205 1.000 74.77133  ? 82  LEU E HA     1 
ATOM 6838  H HB2    . LEU E 1 82  ? 205.73640 184.03771 208.83063 1.000 74.77133  ? 82  LEU E HB2    1 
ATOM 6839  H HB3    . LEU E 1 82  ? 204.19219 184.27168 209.06351 1.000 74.77133  ? 82  LEU E HB3    1 
ATOM 6840  H HG     . LEU E 1 82  ? 205.96011 186.15312 207.93690 1.000 74.77133  ? 82  LEU E HG     1 
ATOM 6841  H HD11   . LEU E 1 82  ? 205.34237 184.46775 206.46136 1.000 74.77133  ? 82  LEU E HD11   1 
ATOM 6842  H HD12   . LEU E 1 82  ? 204.74500 185.86282 205.99025 1.000 74.77133  ? 82  LEU E HD12   1 
ATOM 6843  H HD13   . LEU E 1 82  ? 203.81166 184.80383 206.72165 1.000 74.77133  ? 82  LEU E HD13   1 
ATOM 6844  H HD21   . LEU E 1 82  ? 204.42283 187.37675 209.11365 1.000 74.77133  ? 82  LEU E HD21   1 
ATOM 6845  H HD22   . LEU E 1 82  ? 203.22778 186.52351 208.50569 1.000 74.77133  ? 82  LEU E HD22   1 
ATOM 6846  H HD23   . LEU E 1 82  ? 204.06559 187.50496 207.57634 1.000 74.77133  ? 82  LEU E HD23   1 
ATOM 6847  N N      . ARG E 1 83  ? 203.52022 185.13339 212.11140 1.000 71.89590  ? 83  ARG E N      1 
ATOM 6848  C CA     . ARG E 1 83  ? 202.50426 184.55758 212.97348 1.000 71.89590  ? 83  ARG E CA     1 
ATOM 6849  C C      . ARG E 1 83  ? 201.18716 184.47418 212.21696 1.000 71.89590  ? 83  ARG E C      1 
ATOM 6850  O O      . ARG E 1 83  ? 200.98936 185.14095 211.20038 1.000 71.89590  ? 83  ARG E O      1 
ATOM 6851  C CB     . ARG E 1 83  ? 202.37102 185.37840 214.25434 1.000 71.89590  ? 83  ARG E CB     1 
ATOM 6852  C CG     . ARG E 1 83  ? 203.56930 185.15113 215.17045 1.000 71.89590  ? 83  ARG E CG     1 
ATOM 6853  C CD     . ARG E 1 83  ? 203.37360 185.64335 216.59247 1.000 71.89590  ? 83  ARG E CD     1 
ATOM 6854  N NE     . ARG E 1 83  ? 204.49665 185.23720 217.43217 1.000 71.89590  ? 83  ARG E NE     1 
ATOM 6855  C CZ     . ARG E 1 83  ? 204.45191 185.10978 218.75183 1.000 71.89590  ? 83  ARG E CZ     1 
ATOM 6856  N NH1    . ARG E 1 83  ? 203.34434 185.34663 219.43493 1.000 71.89590  ? 83  ARG E NH1    1 
ATOM 6857  N NH2    . ARG E 1 83  ? 205.54551 184.72588 219.40255 1.000 71.89590  ? 83  ARG E NH2    1 
ATOM 6858  H H      . ARG E 1 83  ? 203.48513 185.99122 212.05774 1.000 71.89590  ? 83  ARG E H      1 
ATOM 6859  H HA     . ARG E 1 83  ? 202.76591 183.65688 213.22089 1.000 71.89590  ? 83  ARG E HA     1 
ATOM 6860  H HB2    . ARG E 1 83  ? 202.33175 186.32127 214.02984 1.000 71.89590  ? 83  ARG E HB2    1 
ATOM 6861  H HB3    . ARG E 1 83  ? 201.56781 185.11022 214.72729 1.000 71.89590  ? 83  ARG E HB3    1 
ATOM 6862  H HG2    . ARG E 1 83  ? 203.75343 184.19980 215.21137 1.000 71.89590  ? 83  ARG E HG2    1 
ATOM 6863  H HG3    . ARG E 1 83  ? 204.33486 185.61729 214.80010 1.000 71.89590  ? 83  ARG E HG3    1 
ATOM 6864  H HD2    . ARG E 1 83  ? 203.32626 186.61234 216.59322 1.000 71.89590  ? 83  ARG E HD2    1 
ATOM 6865  H HD3    . ARG E 1 83  ? 202.55752 185.26568 216.95560 1.000 71.89590  ? 83  ARG E HD3    1 
ATOM 6866  H HE     . ARG E 1 83  ? 205.23377 185.03502 217.03804 1.000 71.89590  ? 83  ARG E HE     1 
ATOM 6867  H HH11   . ARG E 1 83  ? 202.62805 185.59094 219.02721 1.000 71.89590  ? 83  ARG E HH11   1 
ATOM 6868  H HH12   . ARG E 1 83  ? 203.33922 185.24857 220.28917 1.000 71.89590  ? 83  ARG E HH12   1 
ATOM 6869  H HH21   . ARG E 1 83  ? 206.27135 184.56978 218.96822 1.000 71.89590  ? 83  ARG E HH21   1 
ATOM 6870  H HH22   . ARG E 1 83  ? 205.52890 184.63803 220.25760 1.000 71.89590  ? 83  ARG E HH22   1 
ATOM 6871  N N      . PHE E 1 84  ? 200.27965 183.64770 212.72400 1.000 67.27640  ? 84  PHE E N      1 
ATOM 6872  C CA     . PHE E 1 84  ? 198.99625 183.45056 212.06907 1.000 67.27640  ? 84  PHE E CA     1 
ATOM 6873  C C      . PHE E 1 84  ? 197.88907 183.41819 213.10289 1.000 67.27640  ? 84  PHE E C      1 
ATOM 6874  O O      . PHE E 1 84  ? 197.97937 182.67597 214.08210 1.000 67.27640  ? 84  PHE E O      1 
ATOM 6875  C CB     . PHE E 1 84  ? 198.98006 182.14116 211.27951 1.000 67.27640  ? 84  PHE E CB     1 
ATOM 6876  C CG     . PHE E 1 84  ? 199.49314 182.26564 209.88079 1.000 67.27640  ? 84  PHE E CG     1 
ATOM 6877  C CD1    . PHE E 1 84  ? 200.83163 182.09136 209.60757 1.000 67.27640  ? 84  PHE E CD1    1 
ATOM 6878  C CD2    . PHE E 1 84  ? 198.63561 182.54603 208.83729 1.000 67.27640  ? 84  PHE E CD2    1 
ATOM 6879  C CE1    . PHE E 1 84  ? 201.30384 182.19241 208.32072 1.000 67.27640  ? 84  PHE E CE1    1 
ATOM 6880  C CE2    . PHE E 1 84  ? 199.10581 182.65185 207.55023 1.000 67.27640  ? 84  PHE E CE2    1 
ATOM 6881  C CZ     . PHE E 1 84  ? 200.43985 182.47407 207.29177 1.000 67.27640  ? 84  PHE E CZ     1 
ATOM 6882  H H      . PHE E 1 84  ? 200.38307 183.19061 213.44540 1.000 67.27640  ? 84  PHE E H      1 
ATOM 6883  H HA     . PHE E 1 84  ? 198.82313 184.18257 211.45689 1.000 67.27640  ? 84  PHE E HA     1 
ATOM 6884  H HB2    . PHE E 1 84  ? 199.53350 181.49161 211.74092 1.000 67.27640  ? 84  PHE E HB2    1 
ATOM 6885  H HB3    . PHE E 1 84  ? 198.06674 181.81722 211.23250 1.000 67.27640  ? 84  PHE E HB3    1 
ATOM 6886  H HD1    . PHE E 1 84  ? 201.42092 181.89705 210.30069 1.000 67.27640  ? 84  PHE E HD1    1 
ATOM 6887  H HD2    . PHE E 1 84  ? 197.72805 182.65886 209.00572 1.000 67.27640  ? 84  PHE E HD2    1 
ATOM 6888  H HE1    . PHE E 1 84  ? 202.21024 182.07843 208.14822 1.000 67.27640  ? 84  PHE E HE1    1 
ATOM 6889  H HE2    . PHE E 1 84  ? 198.51798 182.83858 206.85426 1.000 67.27640  ? 84  PHE E HE2    1 
ATOM 6890  H HZ     . PHE E 1 84  ? 200.76053 182.54952 206.42206 1.000 67.27640  ? 84  PHE E HZ     1 
ATOM 6891  N N      . GLN E 1 85  ? 196.84993 184.21440 212.88796 1.000 63.35036  ? 85  GLN E N      1 
ATOM 6892  C CA     . GLN E 1 85  ? 195.70203 184.16025 213.77576 1.000 63.35036  ? 85  GLN E CA     1 
ATOM 6893  C C      . GLN E 1 85  ? 195.03872 182.79925 213.63278 1.000 63.35036  ? 85  GLN E C      1 
ATOM 6894  O O      . GLN E 1 85  ? 194.98285 182.23335 212.53980 1.000 63.35036  ? 85  GLN E O      1 
ATOM 6895  C CB     . GLN E 1 85  ? 194.72902 185.28979 213.45395 1.000 63.35036  ? 85  GLN E CB     1 
ATOM 6896  C CG     . GLN E 1 85  ? 195.23236 186.64868 213.92175 1.000 63.35036  ? 85  GLN E CG     1 
ATOM 6897  C CD     . GLN E 1 85  ? 194.16909 187.72060 213.89353 1.000 63.35036  ? 85  GLN E CD     1 
ATOM 6898  O OE1    . GLN E 1 85  ? 193.25198 187.67972 213.07898 1.000 63.35036  ? 85  GLN E OE1    1 
ATOM 6899  N NE2    . GLN E 1 85  ? 194.27768 188.68253 214.79920 1.000 63.35036  ? 85  GLN E NE2    1 
ATOM 6900  H H      . GLN E 1 85  ? 196.78571 184.78396 212.24661 1.000 63.35036  ? 85  GLN E H      1 
ATOM 6901  H HA     . GLN E 1 85  ? 195.99900 184.26191 214.69371 1.000 63.35036  ? 85  GLN E HA     1 
ATOM 6902  H HB2    . GLN E 1 85  ? 194.59788 185.33180 212.49369 1.000 63.35036  ? 85  GLN E HB2    1 
ATOM 6903  H HB3    . GLN E 1 85  ? 193.88412 185.11392 213.89716 1.000 63.35036  ? 85  GLN E HB3    1 
ATOM 6904  H HG2    . GLN E 1 85  ? 195.55443 186.56922 214.83333 1.000 63.35036  ? 85  GLN E HG2    1 
ATOM 6905  H HG3    . GLN E 1 85  ? 195.95507 186.93204 213.33975 1.000 63.35036  ? 85  GLN E HG3    1 
ATOM 6906  H HE21   . GLN E 1 85  ? 194.92550 188.66957 215.36427 1.000 63.35036  ? 85  GLN E HE21   1 
ATOM 6907  H HE22   . GLN E 1 85  ? 193.68170 189.30091 214.84351 1.000 63.35036  ? 85  GLN E HE22   1 
ATOM 6908  N N      . SER E 1 86  ? 194.54060 182.26284 214.74539 1.000 67.17853  ? 86  SER E N      1 
ATOM 6909  C CA     . SER E 1 86  ? 193.91124 180.94934 214.68642 1.000 67.17853  ? 86  SER E CA     1 
ATOM 6910  C C      . SER E 1 86  ? 192.78930 180.91607 213.66119 1.000 67.17853  ? 86  SER E C      1 
ATOM 6911  O O      . SER E 1 86  ? 192.68507 179.96659 212.87862 1.000 67.17853  ? 86  SER E O      1 
ATOM 6912  C CB     . SER E 1 86  ? 193.37671 180.56061 216.06141 1.000 67.17853  ? 86  SER E CB     1 
ATOM 6913  O OG     . SER E 1 86  ? 192.35839 181.45396 216.47268 1.000 67.17853  ? 86  SER E OG     1 
ATOM 6914  H H      . SER E 1 86  ? 194.55241 182.62805 215.52410 1.000 67.17853  ? 86  SER E H      1 
ATOM 6915  H HA     . SER E 1 86  ? 194.57458 180.29168 214.42568 1.000 67.17853  ? 86  SER E HA     1 
ATOM 6916  H HB2    . SER E 1 86  ? 193.00999 179.66398 216.01752 1.000 67.17853  ? 86  SER E HB2    1 
ATOM 6917  H HB3    . SER E 1 86  ? 194.10284 180.59198 216.70376 1.000 67.17853  ? 86  SER E HB3    1 
ATOM 6918  H HG     . SER E 1 86  ? 192.62351 181.91107 217.12596 1.000 67.17853  ? 86  SER E HG     1 
ATOM 6919  N N      . SER E 1 87  ? 191.96082 181.95595 213.62015 1.000 65.10595  ? 87  SER E N      1 
ATOM 6920  C CA     . SER E 1 87  ? 190.88724 181.97869 212.63587 1.000 65.10595  ? 87  SER E CA     1 
ATOM 6921  C C      . SER E 1 87  ? 191.43491 182.05895 211.21646 1.000 65.10595  ? 87  SER E C      1 
ATOM 6922  O O      . SER E 1 87  ? 190.80608 181.55553 210.28037 1.000 65.10595  ? 87  SER E O      1 
ATOM 6923  C CB     . SER E 1 87  ? 189.93875 183.13737 212.92363 1.000 65.10595  ? 87  SER E CB     1 
ATOM 6924  O OG     . SER E 1 87  ? 190.60012 184.37766 212.78109 1.000 65.10595  ? 87  SER E OG     1 
ATOM 6925  H H      . SER E 1 87  ? 191.99634 182.64331 214.13664 1.000 65.10595  ? 87  SER E H      1 
ATOM 6926  H HA     . SER E 1 87  ? 190.37899 181.15636 212.71032 1.000 65.10595  ? 87  SER E HA     1 
ATOM 6927  H HB2    . SER E 1 87  ? 189.19627 183.10199 212.29995 1.000 65.10595  ? 87  SER E HB2    1 
ATOM 6928  H HB3    . SER E 1 87  ? 189.61069 183.05784 213.83328 1.000 65.10595  ? 87  SER E HB3    1 
ATOM 6929  H HG     . SER E 1 87  ? 190.12197 184.99569 213.08989 1.000 65.10595  ? 87  SER E HG     1 
ATOM 6930  N N      . ALA E 1 88  ? 192.60970 182.66281 211.04004 1.000 65.06151  ? 88  ALA E N      1 
ATOM 6931  C CA     . ALA E 1 88  ? 193.23950 182.69386 209.72420 1.000 65.06151  ? 88  ALA E CA     1 
ATOM 6932  C C      . ALA E 1 88  ? 193.51538 181.28794 209.22124 1.000 65.06151  ? 88  ALA E C      1 
ATOM 6933  O O      . ALA E 1 88  ? 193.19831 180.95567 208.07579 1.000 65.06151  ? 88  ALA E O      1 
ATOM 6934  C CB     . ALA E 1 88  ? 194.52914 183.50986 209.77012 1.000 65.06151  ? 88  ALA E CB     1 
ATOM 6935  H H      . ALA E 1 88  ? 193.05759 183.05723 211.65999 1.000 65.06151  ? 88  ALA E H      1 
ATOM 6936  H HA     . ALA E 1 88  ? 192.63689 183.12221 209.09638 1.000 65.06151  ? 88  ALA E HA     1 
ATOM 6937  H HB1    . ALA E 1 88  ? 194.32270 184.40404 210.08489 1.000 65.06151  ? 88  ALA E HB1    1 
ATOM 6938  H HB2    . ALA E 1 88  ? 194.90795 183.55298 208.87822 1.000 65.06151  ? 88  ALA E HB2    1 
ATOM 6939  H HB3    . ALA E 1 88  ? 195.15511 183.08554 210.37619 1.000 65.06151  ? 88  ALA E HB3    1 
ATOM 6940  N N      . VAL E 1 89  ? 194.08135 180.43521 210.07081 1.000 64.76251  ? 89  VAL E N      1 
ATOM 6941  C CA     . VAL E 1 89  ? 194.35993 179.07114 209.63962 1.000 64.76251  ? 89  VAL E CA     1 
ATOM 6942  C C      . VAL E 1 89  ? 193.06060 178.38120 209.26088 1.000 64.76251  ? 89  VAL E C      1 
ATOM 6943  O O      . VAL E 1 89  ? 192.99330 177.65192 208.26500 1.000 64.76251  ? 89  VAL E O      1 
ATOM 6944  C CB     . VAL E 1 89  ? 195.11527 178.29482 210.73128 1.000 64.76251  ? 89  VAL E CB     1 
ATOM 6945  C CG1    . VAL E 1 89  ? 195.58280 176.96006 210.19209 1.000 64.76251  ? 89  VAL E CG1    1 
ATOM 6946  C CG2    . VAL E 1 89  ? 196.29786 179.09286 211.23481 1.000 64.76251  ? 89  VAL E CG2    1 
ATOM 6947  H H      . VAL E 1 89  ? 194.29927 180.61764 210.88145 1.000 64.76251  ? 89  VAL E H      1 
ATOM 6948  H HA     . VAL E 1 89  ? 194.92390 179.09949 208.85065 1.000 64.76251  ? 89  VAL E HA     1 
ATOM 6949  H HB     . VAL E 1 89  ? 194.51930 178.12968 211.47875 1.000 64.76251  ? 89  VAL E HB     1 
ATOM 6950  H HG11   . VAL E 1 89  ? 194.81631 176.45099 209.88607 1.000 64.76251  ? 89  VAL E HG11   1 
ATOM 6951  H HG12   . VAL E 1 89  ? 196.03715 176.47674 210.90063 1.000 64.76251  ? 89  VAL E HG12   1 
ATOM 6952  H HG13   . VAL E 1 89  ? 196.19526 177.11568 209.45633 1.000 64.76251  ? 89  VAL E HG13   1 
ATOM 6953  H HG21   . VAL E 1 89  ? 196.75793 178.57002 211.91066 1.000 64.76251  ? 89  VAL E HG21   1 
ATOM 6954  H HG22   . VAL E 1 89  ? 195.99357 179.92709 211.62321 1.000 64.76251  ? 89  VAL E HG22   1 
ATOM 6955  H HG23   . VAL E 1 89  ? 196.89974 179.26581 210.49423 1.000 64.76251  ? 89  VAL E HG23   1 
ATOM 6956  N N      . MET E 1 90  ? 192.00467 178.60796 210.03761 1.000 68.33496  ? 90  MET E N      1 
ATOM 6957  C CA     . MET E 1 90  ? 190.72644 177.98688 209.72299 1.000 68.33496  ? 90  MET E CA     1 
ATOM 6958  C C      . MET E 1 90  ? 190.22684 178.45471 208.36484 1.000 68.33496  ? 90  MET E C      1 
ATOM 6959  O O      . MET E 1 90  ? 189.72391 177.65217 207.57211 1.000 68.33496  ? 90  MET E O      1 
ATOM 6960  C CB     . MET E 1 90  ? 189.69358 178.31267 210.80154 1.000 68.33496  ? 90  MET E CB     1 
ATOM 6961  C CG     . MET E 1 90  ? 189.90465 177.63038 212.14131 1.000 68.33496  ? 90  MET E CG     1 
ATOM 6962  S SD     . MET E 1 90  ? 190.82220 176.08689 212.08080 1.000 68.33496  ? 90  MET E SD     1 
ATOM 6963  C CE     . MET E 1 90  ? 189.47036 174.93950 211.88532 1.000 68.33496  ? 90  MET E CE     1 
ATOM 6964  H H      . MET E 1 90  ? 192.00145 179.10850 210.73752 1.000 68.33496  ? 90  MET E H      1 
ATOM 6965  H HA     . MET E 1 90  ? 190.84268 177.02756 209.67479 1.000 68.33496  ? 90  MET E HA     1 
ATOM 6966  H HB2    . MET E 1 90  ? 189.70344 179.27019 210.95778 1.000 68.33496  ? 90  MET E HB2    1 
ATOM 6967  H HB3    . MET E 1 90  ? 188.81909 178.04693 210.47706 1.000 68.33496  ? 90  MET E HB3    1 
ATOM 6968  H HG2    . MET E 1 90  ? 190.39036 178.23574 212.72338 1.000 68.33496  ? 90  MET E HG2    1 
ATOM 6969  H HG3    . MET E 1 90  ? 189.03676 177.43645 212.52740 1.000 68.33496  ? 90  MET E HG3    1 
ATOM 6970  H HE1    . MET E 1 90  ? 189.82519 174.03862 211.83561 1.000 68.33496  ? 90  MET E HE1    1 
ATOM 6971  H HE2    . MET E 1 90  ? 188.87647 175.02072 212.64780 1.000 68.33496  ? 90  MET E HE2    1 
ATOM 6972  H HE3    . MET E 1 90  ? 188.99441 175.15373 211.06876 1.000 68.33496  ? 90  MET E HE3    1 
ATOM 6973  N N      . ALA E 1 91  ? 190.37179 179.74538 208.06462 1.000 67.18149  ? 91  ALA E N      1 
ATOM 6974  C CA     . ALA E 1 91  ? 189.92789 180.23966 206.76632 1.000 67.18149  ? 91  ALA E CA     1 
ATOM 6975  C C      . ALA E 1 91  ? 190.65324 179.53456 205.63095 1.000 67.18149  ? 91  ALA E C      1 
ATOM 6976  O O      . ALA E 1 91  ? 190.02881 179.10410 204.65724 1.000 67.18149  ? 91  ALA E O      1 
ATOM 6977  C CB     . ALA E 1 91  ? 190.14488 181.74738 206.68094 1.000 67.18149  ? 91  ALA E CB     1 
ATOM 6978  H H      . ALA E 1 91  ? 190.71573 180.34046 208.58201 1.000 67.18149  ? 91  ALA E H      1 
ATOM 6979  H HA     . ALA E 1 91  ? 188.97810 180.06695 206.66895 1.000 67.18149  ? 91  ALA E HA     1 
ATOM 6980  H HB1    . ALA E 1 91  ? 189.66548 182.17420 207.40871 1.000 67.18149  ? 91  ALA E HB1    1 
ATOM 6981  H HB2    . ALA E 1 91  ? 191.09370 181.93510 206.75455 1.000 67.18149  ? 91  ALA E HB2    1 
ATOM 6982  H HB3    . ALA E 1 91  ? 189.80563 182.06795 205.83083 1.000 67.18149  ? 91  ALA E HB3    1 
ATOM 6983  N N      . LEU E 1 92  ? 191.97149 179.39903 205.73095 1.000 64.40358  ? 92  LEU E N      1 
ATOM 6984  C CA     . LEU E 1 92  ? 192.68882 178.69570 204.67773 1.000 64.40358  ? 92  LEU E CA     1 
ATOM 6985  C C      . LEU E 1 92  ? 192.16506 177.27538 204.54710 1.000 64.40358  ? 92  LEU E C      1 
ATOM 6986  O O      . LEU E 1 92  ? 191.87967 176.80385 203.44149 1.000 64.40358  ? 92  LEU E O      1 
ATOM 6987  C CB     . LEU E 1 92  ? 194.19262 178.70066 204.94154 1.000 64.40358  ? 92  LEU E CB     1 
ATOM 6988  C CG     . LEU E 1 92  ? 194.91135 180.00087 204.57739 1.000 64.40358  ? 92  LEU E CG     1 
ATOM 6989  C CD1    . LEU E 1 92  ? 196.25955 180.07477 205.26409 1.000 64.40358  ? 92  LEU E CD1    1 
ATOM 6990  C CD2    . LEU E 1 92  ? 195.06449 180.13100 203.08139 1.000 64.40358  ? 92  LEU E CD2    1 
ATOM 6991  H H      . LEU E 1 92  ? 192.45876 179.69417 206.37557 1.000 64.40358  ? 92  LEU E H      1 
ATOM 6992  H HA     . LEU E 1 92  ? 192.52985 179.14858 203.83513 1.000 64.40358  ? 92  LEU E HA     1 
ATOM 6993  H HB2    . LEU E 1 92  ? 194.34016 178.53773 205.88621 1.000 64.40358  ? 92  LEU E HB2    1 
ATOM 6994  H HB3    . LEU E 1 92  ? 194.59777 177.98855 204.42183 1.000 64.40358  ? 92  LEU E HB3    1 
ATOM 6995  H HG     . LEU E 1 92  ? 194.37989 180.74979 204.88835 1.000 64.40358  ? 92  LEU E HG     1 
ATOM 6996  H HD11   . LEU E 1 92  ? 196.12842 179.99735 206.22248 1.000 64.40358  ? 92  LEU E HD11   1 
ATOM 6997  H HD12   . LEU E 1 92  ? 196.81676 179.34683 204.94675 1.000 64.40358  ? 92  LEU E HD12   1 
ATOM 6998  H HD13   . LEU E 1 92  ? 196.67416 180.92642 205.05589 1.000 64.40358  ? 92  LEU E HD13   1 
ATOM 6999  H HD21   . LEU E 1 92  ? 194.18875 180.07977 202.66796 1.000 64.40358  ? 92  LEU E HD21   1 
ATOM 7000  H HD22   . LEU E 1 92  ? 195.47537 180.98620 202.87906 1.000 64.40358  ? 92  LEU E HD22   1 
ATOM 7001  H HD23   . LEU E 1 92  ? 195.62572 179.40862 202.75799 1.000 64.40358  ? 92  LEU E HD23   1 
ATOM 7002  N N      . GLN E 1 93  ? 192.00337 176.58506 205.67550 1.000 65.95459  ? 93  GLN E N      1 
ATOM 7003  C CA     . GLN E 1 93  ? 191.55191 175.19968 205.62991 1.000 65.95459  ? 93  GLN E CA     1 
ATOM 7004  C C      . GLN E 1 93  ? 190.18926 175.09210 204.95953 1.000 65.95459  ? 93  GLN E C      1 
ATOM 7005  O O      . GLN E 1 93  ? 189.97704 174.23451 204.09529 1.000 65.95459  ? 93  GLN E O      1 
ATOM 7006  C CB     . GLN E 1 93  ? 191.50509 174.61572 207.03820 1.000 65.95459  ? 93  GLN E CB     1 
ATOM 7007  C CG     . GLN E 1 93  ? 191.53417 173.10795 207.06262 1.000 65.95459  ? 93  GLN E CG     1 
ATOM 7008  C CD     . GLN E 1 93  ? 191.90508 172.56103 208.41499 1.000 65.95459  ? 93  GLN E CD     1 
ATOM 7009  O OE1    . GLN E 1 93  ? 192.49397 173.25487 209.23643 1.000 65.95459  ? 93  GLN E OE1    1 
ATOM 7010  N NE2    . GLN E 1 93  ? 191.57133 171.30449 208.65340 1.000 65.95459  ? 93  GLN E NE2    1 
ATOM 7011  H H      . GLN E 1 93  ? 192.14272 176.89259 206.46609 1.000 65.95459  ? 93  GLN E H      1 
ATOM 7012  H HA     . GLN E 1 93  ? 192.17809 174.67865 205.10646 1.000 65.95459  ? 93  GLN E HA     1 
ATOM 7013  H HB2    . GLN E 1 93  ? 192.27358 174.93832 207.53368 1.000 65.95459  ? 93  GLN E HB2    1 
ATOM 7014  H HB3    . GLN E 1 93  ? 190.68724 174.90574 207.47226 1.000 65.95459  ? 93  GLN E HB3    1 
ATOM 7015  H HG2    . GLN E 1 93  ? 190.65465 172.77028 206.83240 1.000 65.95459  ? 93  GLN E HG2    1 
ATOM 7016  H HG3    . GLN E 1 93  ? 192.19060 172.79304 206.42178 1.000 65.95459  ? 93  GLN E HG3    1 
ATOM 7017  H HE21   . GLN E 1 93  ? 191.16103 170.84764 208.05164 1.000 65.95459  ? 93  GLN E HE21   1 
ATOM 7018  H HE22   . GLN E 1 93  ? 191.76304 170.94370 209.41021 1.000 65.95459  ? 93  GLN E HE22   1 
ATOM 7019  N N      . GLU E 1 94  ? 189.25224 175.96176 205.33478 1.000 67.74581  ? 94  GLU E N      1 
ATOM 7020  C CA     . GLU E 1 94  ? 187.91978 175.89340 204.74756 1.000 67.74581  ? 94  GLU E CA     1 
ATOM 7021  C C      . GLU E 1 94  ? 187.98800 176.06633 203.24026 1.000 67.74581  ? 94  GLU E C      1 
ATOM 7022  O O      . GLU E 1 94  ? 187.36420 175.31223 202.48733 1.000 67.74581  ? 94  GLU E O      1 
ATOM 7023  C CB     . GLU E 1 94  ? 187.01978 176.95113 205.36332 1.000 67.74581  ? 94  GLU E CB     1 
ATOM 7024  C CG     . GLU E 1 94  ? 186.73530 176.68104 206.80354 1.000 67.74581  ? 94  GLU E CG     1 
ATOM 7025  C CD     . GLU E 1 94  ? 185.51726 175.82506 206.98074 1.000 67.74581  ? 94  GLU E CD     1 
ATOM 7026  O OE1    . GLU E 1 94  ? 184.83186 175.55101 205.97358 1.000 67.74581  ? 94  GLU E OE1    1 
ATOM 7027  O OE2    . GLU E 1 94  ? 185.24776 175.41810 208.12795 1.000 67.74581  ? 94  GLU E OE2    1 
ATOM 7028  H H      . GLU E 1 94  ? 189.36136 176.58758 205.91458 1.000 67.74581  ? 94  GLU E H      1 
ATOM 7029  H HA     . GLU E 1 94  ? 187.53532 175.02229 204.93459 1.000 67.74581  ? 94  GLU E HA     1 
ATOM 7030  H HB2    . GLU E 1 94  ? 187.46749 177.80973 205.30834 1.000 67.74581  ? 94  GLU E HB2    1 
ATOM 7031  H HB3    . GLU E 1 94  ? 186.18442 176.98848 204.87371 1.000 67.74581  ? 94  GLU E HB3    1 
ATOM 7032  H HG2    . GLU E 1 94  ? 187.49020 176.21840 207.20021 1.000 67.74581  ? 94  GLU E HG2    1 
ATOM 7033  H HG3    . GLU E 1 94  ? 186.58264 177.52293 207.26043 1.000 67.74581  ? 94  GLU E HG3    1 
ATOM 7034  N N      . ALA E 1 95  ? 188.73623 177.06563 202.77810 1.000 64.80237  ? 95  ALA E N      1 
ATOM 7035  C CA     . ALA E 1 95  ? 188.82163 177.30491 201.34478 1.000 64.80237  ? 95  ALA E CA     1 
ATOM 7036  C C      . ALA E 1 95  ? 189.44302 176.10423 200.65203 1.000 64.80237  ? 95  ALA E C      1 
ATOM 7037  O O      . ALA E 1 95  ? 188.95749 175.65374 199.60876 1.000 64.80237  ? 95  ALA E O      1 
ATOM 7038  C CB     . ALA E 1 95  ? 189.62852 178.57169 201.06486 1.000 64.80237  ? 95  ALA E CB     1 
ATOM 7039  H H      . ALA E 1 95  ? 189.19492 177.60872 203.26315 1.000 64.80237  ? 95  ALA E H      1 
ATOM 7040  H HA     . ALA E 1 95  ? 187.92819 177.43076 200.98842 1.000 64.80237  ? 95  ALA E HA     1 
ATOM 7041  H HB1    . ALA E 1 95  ? 189.20771 179.31952 201.51736 1.000 64.80237  ? 95  ALA E HB1    1 
ATOM 7042  H HB2    . ALA E 1 95  ? 189.64553 178.73072 200.10800 1.000 64.80237  ? 95  ALA E HB2    1 
ATOM 7043  H HB3    . ALA E 1 95  ? 190.53213 178.45040 201.39660 1.000 64.80237  ? 95  ALA E HB3    1 
ATOM 7044  N N      . CYS E 1 96  ? 190.53381 175.57891 201.21388 1.000 63.63345  ? 96  CYS E N      1 
ATOM 7045  C CA     . CYS E 1 96  ? 191.20918 174.45558 200.57947 1.000 63.63345  ? 96  CYS E CA     1 
ATOM 7046  C C      . CYS E 1 96  ? 190.29648 173.23613 200.49620 1.000 63.63345  ? 96  CYS E C      1 
ATOM 7047  O O      . CYS E 1 96  ? 190.19838 172.60189 199.44023 1.000 63.63345  ? 96  CYS E O      1 
ATOM 7048  C CB     . CYS E 1 96  ? 192.49241 174.12909 201.33288 1.000 63.63345  ? 96  CYS E CB     1 
ATOM 7049  S SG     . CYS E 1 96  ? 193.75376 175.40020 201.15936 1.000 63.63345  ? 96  CYS E SG     1 
ATOM 7050  H H      . CYS E 1 96  ? 190.89433 175.85122 201.94596 1.000 63.63345  ? 96  CYS E H      1 
ATOM 7051  H HA     . CYS E 1 96  ? 191.45248 174.70600 199.67416 1.000 63.63345  ? 96  CYS E HA     1 
ATOM 7052  H HB2    . CYS E 1 96  ? 192.28935 174.03812 202.27677 1.000 63.63345  ? 96  CYS E HB2    1 
ATOM 7053  H HB3    . CYS E 1 96  ? 192.85691 173.29692 200.99116 1.000 63.63345  ? 96  CYS E HB3    1 
ATOM 7054  H HG     . CYS E 1 96  ? 193.31791 176.45066 201.54198 1.000 63.63345  ? 96  CYS E HG     1 
ATOM 7055  N N      . GLU E 1 97  ? 189.62647 172.87171 201.59531 1.000 65.24633  ? 97  GLU E N      1 
ATOM 7056  C CA     . GLU E 1 97  ? 188.74989 171.70432 201.52322 1.000 65.24633  ? 97  GLU E CA     1 
ATOM 7057  C C      . GLU E 1 97  ? 187.60955 171.94608 200.54714 1.000 65.24633  ? 97  GLU E C      1 
ATOM 7058  O O      . GLU E 1 97  ? 187.30542 171.09501 199.70618 1.000 65.24633  ? 97  GLU E O      1 
ATOM 7059  C CB     . GLU E 1 97  ? 188.20053 171.32304 202.89455 1.000 65.24633  ? 97  GLU E CB     1 
ATOM 7060  C CG     . GLU E 1 97  ? 189.24756 170.85312 203.88422 1.000 65.24633  ? 97  GLU E CG     1 
ATOM 7061  C CD     . GLU E 1 97  ? 188.70737 169.81479 204.86550 1.000 65.24633  ? 97  GLU E CD     1 
ATOM 7062  O OE1    . GLU E 1 97  ? 187.66535 169.19139 204.57693 1.000 65.24633  ? 97  GLU E OE1    1 
ATOM 7063  O OE2    . GLU E 1 97  ? 189.32323 169.61157 205.93300 1.000 65.24633  ? 97  GLU E OE2    1 
ATOM 7064  H H      . GLU E 1 97  ? 189.66021 173.26507 202.36026 1.000 65.24633  ? 97  GLU E H      1 
ATOM 7065  H HA     . GLU E 1 97  ? 189.26405 170.95113 201.19339 1.000 65.24633  ? 97  GLU E HA     1 
ATOM 7066  H HB2    . GLU E 1 97  ? 187.76224 172.09890 203.27741 1.000 65.24633  ? 97  GLU E HB2    1 
ATOM 7067  H HB3    . GLU E 1 97  ? 187.55483 170.61038 202.77471 1.000 65.24633  ? 97  GLU E HB3    1 
ATOM 7068  H HG2    . GLU E 1 97  ? 189.98371 170.45036 203.39724 1.000 65.24633  ? 97  GLU E HG2    1 
ATOM 7069  H HG3    . GLU E 1 97  ? 189.56275 171.61446 204.39572 1.000 65.24633  ? 97  GLU E HG3    1 
ATOM 7070  N N      . ALA E 1 98  ? 186.95726 173.10177 200.64680 1.000 62.93877  ? 98  ALA E N      1 
ATOM 7071  C CA     . ALA E 1 98  ? 185.88027 173.40492 199.71404 1.000 62.93877  ? 98  ALA E CA     1 
ATOM 7072  C C      . ALA E 1 98  ? 186.38870 173.38284 198.27955 1.000 62.93877  ? 98  ALA E C      1 
ATOM 7073  O O      . ALA E 1 98  ? 185.76896 172.78085 197.39606 1.000 62.93877  ? 98  ALA E O      1 
ATOM 7074  C CB     . ALA E 1 98  ? 185.26264 174.75900 200.04798 1.000 62.93877  ? 98  ALA E CB     1 
ATOM 7075  H H      . ALA E 1 98  ? 187.11554 173.71274 201.23149 1.000 62.93877  ? 98  ALA E H      1 
ATOM 7076  H HA     . ALA E 1 98  ? 185.18882 172.72955 199.79979 1.000 62.93877  ? 98  ALA E HA     1 
ATOM 7077  H HB1    . ALA E 1 98  ? 184.95671 174.74974 200.96909 1.000 62.93877  ? 98  ALA E HB1    1 
ATOM 7078  H HB2    . ALA E 1 98  ? 185.93254 175.45047 199.92901 1.000 62.93877  ? 98  ALA E HB2    1 
ATOM 7079  H HB3    . ALA E 1 98  ? 184.51439 174.91866 199.45171 1.000 62.93877  ? 98  ALA E HB3    1 
ATOM 7080  N N      . TYR E 1 99  ? 187.52348 174.03926 198.03024 1.000 60.27292  ? 99  TYR E N      1 
ATOM 7081  C CA     . TYR E 1 99  ? 188.08134 174.07282 196.68334 1.000 60.27292  ? 99  TYR E CA     1 
ATOM 7082  C C      . TYR E 1 99  ? 188.37863 172.67135 196.17614 1.000 60.27292  ? 99  TYR E C      1 
ATOM 7083  O O      . TYR E 1 99  ? 188.04403 172.32744 195.03883 1.000 60.27292  ? 99  TYR E O      1 
ATOM 7084  C CB     . TYR E 1 99  ? 189.34208 174.92170 196.65234 1.000 60.27292  ? 99  TYR E CB     1 
ATOM 7085  C CG     . TYR E 1 99  ? 190.15933 174.70017 195.40940 1.000 60.27292  ? 99  TYR E CG     1 
ATOM 7086  C CD1    . TYR E 1 99  ? 189.75348 175.21462 194.19291 1.000 60.27292  ? 99  TYR E CD1    1 
ATOM 7087  C CD2    . TYR E 1 99  ? 191.35587 174.00642 195.45899 1.000 60.27292  ? 99  TYR E CD2    1 
ATOM 7088  C CE1    . TYR E 1 99  ? 190.50612 175.02915 193.05593 1.000 60.27292  ? 99  TYR E CE1    1 
ATOM 7089  C CE2    . TYR E 1 99  ? 192.11583 173.81568 194.32801 1.000 60.27292  ? 99  TYR E CE2    1 
ATOM 7090  C CZ     . TYR E 1 99  ? 191.68588 174.32761 193.12851 1.000 60.27292  ? 99  TYR E CZ     1 
ATOM 7091  O OH     . TYR E 1 99  ? 192.43744 174.14458 191.99336 1.000 60.27292  ? 99  TYR E OH     1 
ATOM 7092  H H      . TYR E 1 99  ? 187.98285 174.46830 198.61719 1.000 60.27292  ? 99  TYR E H      1 
ATOM 7093  H HA     . TYR E 1 99  ? 187.43339 174.47671 196.08386 1.000 60.27292  ? 99  TYR E HA     1 
ATOM 7094  H HB2    . TYR E 1 99  ? 189.09646 175.85925 196.68450 1.000 60.27292  ? 99  TYR E HB2    1 
ATOM 7095  H HB3    . TYR E 1 99  ? 189.89350 174.69804 197.41794 1.000 60.27292  ? 99  TYR E HB3    1 
ATOM 7096  H HD1    . TYR E 1 99  ? 188.95837 175.69489 194.14207 1.000 60.27292  ? 99  TYR E HD1    1 
ATOM 7097  H HD2    . TYR E 1 99  ? 191.65257 173.66279 196.27063 1.000 60.27292  ? 99  TYR E HD2    1 
ATOM 7098  H HE1    . TYR E 1 99  ? 190.21547 175.37362 192.24241 1.000 60.27292  ? 99  TYR E HE1    1 
ATOM 7099  H HE2    . TYR E 1 99  ? 192.91484 173.34219 194.37499 1.000 60.27292  ? 99  TYR E HE2    1 
ATOM 7100  H HH     . TYR E 1 99  ? 193.02463 174.74302 191.94067 1.000 60.27292  ? 99  TYR E HH     1 
ATOM 7101  N N      . LEU E 1 100 ? 189.01059 171.84482 197.00922 1.000 56.53736  ? 100 LEU E N      1 
ATOM 7102  C CA     . LEU E 1 100 ? 189.40605 170.51408 196.56466 1.000 56.53736  ? 100 LEU E CA     1 
ATOM 7103  C C      . LEU E 1 100 ? 188.18707 169.64953 196.28414 1.000 56.53736  ? 100 LEU E C      1 
ATOM 7104  O O      . LEU E 1 100 ? 188.16543 168.89517 195.30639 1.000 56.53736  ? 100 LEU E O      1 
ATOM 7105  C CB     . LEU E 1 100 ? 190.30084 169.85962 197.60861 1.000 56.53736  ? 100 LEU E CB     1 
ATOM 7106  C CG     . LEU E 1 100 ? 191.72543 170.39464 197.63471 1.000 56.53736  ? 100 LEU E CG     1 
ATOM 7107  C CD1    . LEU E 1 100 ? 192.51626 169.71641 198.72529 1.000 56.53736  ? 100 LEU E CD1    1 
ATOM 7108  C CD2    . LEU E 1 100 ? 192.38263 170.18924 196.29260 1.000 56.53736  ? 100 LEU E CD2    1 
ATOM 7109  H H      . LEU E 1 100 ? 189.21760 172.02791 197.82359 1.000 56.53736  ? 100 LEU E H      1 
ATOM 7110  H HA     . LEU E 1 100 ? 189.90061 170.59530 195.73515 1.000 56.53736  ? 100 LEU E HA     1 
ATOM 7111  H HB2    . LEU E 1 100 ? 189.91419 170.00761 198.48577 1.000 56.53736  ? 100 LEU E HB2    1 
ATOM 7112  H HB3    . LEU E 1 100 ? 190.34577 168.90751 197.42800 1.000 56.53736  ? 100 LEU E HB3    1 
ATOM 7113  H HG     . LEU E 1 100 ? 191.70549 171.34653 197.82045 1.000 56.53736  ? 100 LEU E HG     1 
ATOM 7114  H HD11   . LEU E 1 100 ? 193.42021 170.06817 198.72733 1.000 56.53736  ? 100 LEU E HD11   1 
ATOM 7115  H HD12   . LEU E 1 100 ? 192.53263 168.76174 198.55462 1.000 56.53736  ? 100 LEU E HD12   1 
ATOM 7116  H HD13   . LEU E 1 100 ? 192.09067 169.89176 199.57938 1.000 56.53736  ? 100 LEU E HD13   1 
ATOM 7117  H HD21   . LEU E 1 100 ? 193.32447 169.99901 196.42732 1.000 56.53736  ? 100 LEU E HD21   1 
ATOM 7118  H HD22   . LEU E 1 100 ? 191.95564 169.44388 195.84144 1.000 56.53736  ? 100 LEU E HD22   1 
ATOM 7119  H HD23   . LEU E 1 100 ? 192.28170 170.99755 195.76492 1.000 56.53736  ? 100 LEU E HD23   1 
ATOM 7120  N N      . VAL E 1 101 ? 187.16244 169.74557 197.12510 1.000 58.67606  ? 101 VAL E N      1 
ATOM 7121  C CA     . VAL E 1 101 ? 185.93275 169.00495 196.87493 1.000 58.67606  ? 101 VAL E CA     1 
ATOM 7122  C C      . VAL E 1 101 ? 185.34986 169.40631 195.53014 1.000 58.67606  ? 101 VAL E C      1 
ATOM 7123  O O      . VAL E 1 101 ? 184.95061 168.55663 194.72854 1.000 58.67606  ? 101 VAL E O      1 
ATOM 7124  C CB     . VAL E 1 101 ? 184.92926 169.22315 198.01351 1.000 58.67606  ? 101 VAL E CB     1 
ATOM 7125  C CG1    . VAL E 1 101 ? 183.56080 168.73390 197.59711 1.000 58.67606  ? 101 VAL E CG1    1 
ATOM 7126  C CG2    . VAL E 1 101 ? 185.40172 168.49207 199.24404 1.000 58.67606  ? 101 VAL E CG2    1 
ATOM 7127  H H      . VAL E 1 101 ? 187.15348 170.22500 197.84005 1.000 58.67606  ? 101 VAL E H      1 
ATOM 7128  H HA     . VAL E 1 101 ? 186.14010 168.05813 196.83629 1.000 58.67606  ? 101 VAL E HA     1 
ATOM 7129  H HB     . VAL E 1 101 ? 184.87106 170.16923 198.21967 1.000 58.67606  ? 101 VAL E HB     1 
ATOM 7130  H HG11   . VAL E 1 101 ? 183.03884 168.54883 198.39132 1.000 58.67606  ? 101 VAL E HG11   1 
ATOM 7131  H HG12   . VAL E 1 101 ? 183.65691 167.92661 197.06804 1.000 58.67606  ? 101 VAL E HG12   1 
ATOM 7132  H HG13   . VAL E 1 101 ? 183.12290 169.42578 197.07685 1.000 58.67606  ? 101 VAL E HG13   1 
ATOM 7133  H HG21   . VAL E 1 101 ? 186.11385 169.00136 199.66047 1.000 58.67606  ? 101 VAL E HG21   1 
ATOM 7134  H HG22   . VAL E 1 101 ? 185.72894 167.61589 198.98724 1.000 58.67606  ? 101 VAL E HG22   1 
ATOM 7135  H HG23   . VAL E 1 101 ? 184.66132 168.39863 199.85938 1.000 58.67606  ? 101 VAL E HG23   1 
ATOM 7136  N N      . GLY E 1 102 ? 185.28947 170.70747 195.26104 1.000 57.34909  ? 102 GLY E N      1 
ATOM 7137  C CA     . GLY E 1 102 ? 184.78612 171.15083 193.97347 1.000 57.34909  ? 102 GLY E CA     1 
ATOM 7138  C C      . GLY E 1 102 ? 185.55302 170.52894 192.82438 1.000 57.34909  ? 102 GLY E C      1 
ATOM 7139  O O      . GLY E 1 102 ? 184.96640 170.13586 191.81571 1.000 57.34909  ? 102 GLY E O      1 
ATOM 7140  H H      . GLY E 1 102 ? 185.52862 171.33830 195.79511 1.000 57.34909  ? 102 GLY E H      1 
ATOM 7141  H HA2    . GLY E 1 102 ? 183.85059 170.90828 193.88889 1.000 57.34909  ? 102 GLY E HA2    1 
ATOM 7142  H HA3    . GLY E 1 102 ? 184.86191 172.11600 193.90951 1.000 57.34909  ? 102 GLY E HA3    1 
ATOM 7143  N N      . LEU E 1 103 ? 186.87115 170.41893 192.96400 1.000 56.43857  ? 103 LEU E N      1 
ATOM 7144  C CA     . LEU E 1 103 ? 187.67367 169.82761 191.90165 1.000 56.43857  ? 103 LEU E CA     1 
ATOM 7145  C C      . LEU E 1 103 ? 187.34138 168.35942 191.70536 1.000 56.43857  ? 103 LEU E C      1 
ATOM 7146  O O      . LEU E 1 103 ? 187.24050 167.88823 190.56916 1.000 56.43857  ? 103 LEU E O      1 
ATOM 7147  C CB     . LEU E 1 103 ? 189.15463 169.96204 192.22910 1.000 56.43857  ? 103 LEU E CB     1 
ATOM 7148  C CG     . LEU E 1 103 ? 190.12380 169.57056 191.12125 1.000 56.43857  ? 103 LEU E CG     1 
ATOM 7149  C CD1    . LEU E 1 103 ? 189.78166 170.28903 189.84224 1.000 56.43857  ? 103 LEU E CD1    1 
ATOM 7150  C CD2    . LEU E 1 103 ? 191.54525 169.86180 191.54713 1.000 56.43857  ? 103 LEU E CD2    1 
ATOM 7151  H H      . LEU E 1 103 ? 187.31869 170.67531 193.65279 1.000 56.43857  ? 103 LEU E H      1 
ATOM 7152  H HA     . LEU E 1 103 ? 187.48956 170.29596 191.07322 1.000 56.43857  ? 103 LEU E HA     1 
ATOM 7153  H HB2    . LEU E 1 103 ? 189.33462 170.88817 192.45625 1.000 56.43857  ? 103 LEU E HB2    1 
ATOM 7154  H HB3    . LEU E 1 103 ? 189.35030 169.39954 192.99513 1.000 56.43857  ? 103 LEU E HB3    1 
ATOM 7155  H HG     . LEU E 1 103 ? 190.04998 168.61706 190.95910 1.000 56.43857  ? 103 LEU E HG     1 
ATOM 7156  H HD11   . LEU E 1 103 ? 190.58180 170.36589 189.29870 1.000 56.43857  ? 103 LEU E HD11   1 
ATOM 7157  H HD12   . LEU E 1 103 ? 189.10615 169.78012 189.36541 1.000 56.43857  ? 103 LEU E HD12   1 
ATOM 7158  H HD13   . LEU E 1 103 ? 189.44272 171.17228 190.05635 1.000 56.43857  ? 103 LEU E HD13   1 
ATOM 7159  H HD21   . LEU E 1 103 ? 192.14846 169.60885 190.83107 1.000 56.43857  ? 103 LEU E HD21   1 
ATOM 7160  H HD22   . LEU E 1 103 ? 191.74630 169.35021 192.34664 1.000 56.43857  ? 103 LEU E HD22   1 
ATOM 7161  H HD23   . LEU E 1 103 ? 191.63074 170.81092 191.73106 1.000 56.43857  ? 103 LEU E HD23   1 
ATOM 7162  N N      . PHE E 1 104 ? 187.17078 167.61786 192.79828 1.000 55.42536  ? 104 PHE E N      1 
ATOM 7163  C CA     . PHE E 1 104 ? 186.84748 166.20206 192.67821 1.000 55.42536  ? 104 PHE E CA     1 
ATOM 7164  C C      . PHE E 1 104 ? 185.51084 165.97743 191.97738 1.000 55.42536  ? 104 PHE E C      1 
ATOM 7165  O O      . PHE E 1 104 ? 185.36937 165.00604 191.22772 1.000 55.42536  ? 104 PHE E O      1 
ATOM 7166  C CB     . PHE E 1 104 ? 186.84192 165.55125 194.06324 1.000 55.42536  ? 104 PHE E CB     1 
ATOM 7167  C CG     . PHE E 1 104 ? 188.21549 165.17655 194.57043 1.000 55.42536  ? 104 PHE E CG     1 
ATOM 7168  C CD1    . PHE E 1 104 ? 189.10109 164.47414 193.78618 1.000 55.42536  ? 104 PHE E CD1    1 
ATOM 7169  C CD2    . PHE E 1 104 ? 188.60248 165.50996 195.84974 1.000 55.42536  ? 104 PHE E CD2    1 
ATOM 7170  C CE1    . PHE E 1 104 ? 190.34564 164.13487 194.26216 1.000 55.42536  ? 104 PHE E CE1    1 
ATOM 7171  C CE2    . PHE E 1 104 ? 189.84296 165.17001 196.32056 1.000 55.42536  ? 104 PHE E CE2    1 
ATOM 7172  C CZ     . PHE E 1 104 ? 190.71255 164.48493 195.52755 1.000 55.42536  ? 104 PHE E CZ     1 
ATOM 7173  H H      . PHE E 1 104 ? 187.23638 167.90411 193.60671 1.000 55.42536  ? 104 PHE E H      1 
ATOM 7174  H HA     . PHE E 1 104 ? 187.52875 165.77516 192.13762 1.000 55.42536  ? 104 PHE E HA     1 
ATOM 7175  H HB2    . PHE E 1 104 ? 186.44891 166.16916 194.69945 1.000 55.42536  ? 104 PHE E HB2    1 
ATOM 7176  H HB3    . PHE E 1 104 ? 186.30970 164.74102 194.02406 1.000 55.42536  ? 104 PHE E HB3    1 
ATOM 7177  H HD1    . PHE E 1 104 ? 188.85687 164.22907 192.92341 1.000 55.42536  ? 104 PHE E HD1    1 
ATOM 7178  H HD2    . PHE E 1 104 ? 188.01551 165.97771 196.39893 1.000 55.42536  ? 104 PHE E HD2    1 
ATOM 7179  H HE1    . PHE E 1 104 ? 190.93930 163.66976 193.71805 1.000 55.42536  ? 104 PHE E HE1    1 
ATOM 7180  H HE2    . PHE E 1 104 ? 190.09086 165.40350 197.18570 1.000 55.42536  ? 104 PHE E HE2    1 
ATOM 7181  H HZ     . PHE E 1 104 ? 191.55286 164.25254 195.85045 1.000 55.42536  ? 104 PHE E HZ     1 
ATOM 7182  N N      . GLU E 1 105 ? 184.52445 166.85642 192.18613 1.000 59.26649  ? 105 GLU E N      1 
ATOM 7183  C CA     . GLU E 1 105 ? 183.25553 166.70672 191.47357 1.000 59.26649  ? 105 GLU E CA     1 
ATOM 7184  C C      . GLU E 1 105 ? 183.46011 166.82353 189.96929 1.000 59.26649  ? 105 GLU E C      1 
ATOM 7185  O O      . GLU E 1 105 ? 182.97431 165.98852 189.19795 1.000 59.26649  ? 105 GLU E O      1 
ATOM 7186  C CB     . GLU E 1 105 ? 182.23110 167.73928 191.94483 1.000 59.26649  ? 105 GLU E CB     1 
ATOM 7187  C CG     . GLU E 1 105 ? 181.68520 167.50024 193.33707 1.000 59.26649  ? 105 GLU E CG     1 
ATOM 7188  C CD     . GLU E 1 105 ? 181.11458 168.75788 193.96657 1.000 59.26649  ? 105 GLU E CD     1 
ATOM 7189  O OE1    . GLU E 1 105 ? 181.17221 169.82579 193.32274 1.000 59.26649  ? 105 GLU E OE1    1 
ATOM 7190  O OE2    . GLU E 1 105 ? 180.60043 168.67863 195.10345 1.000 59.26649  ? 105 GLU E OE2    1 
ATOM 7191  H H      . GLU E 1 105 ? 184.56370 167.52902 192.72056 1.000 59.26649  ? 105 GLU E H      1 
ATOM 7192  H HA     . GLU E 1 105 ? 182.89497 165.82501 191.65689 1.000 59.26649  ? 105 GLU E HA     1 
ATOM 7193  H HB2    . GLU E 1 105 ? 182.65343 168.61200 191.93672 1.000 59.26649  ? 105 GLU E HB2    1 
ATOM 7194  H HB3    . GLU E 1 105 ? 181.48044 167.73350 191.33095 1.000 59.26649  ? 105 GLU E HB3    1 
ATOM 7195  H HG2    . GLU E 1 105 ? 180.98001 166.83560 193.29528 1.000 59.26649  ? 105 GLU E HG2    1 
ATOM 7196  H HG3    . GLU E 1 105 ? 182.40734 167.18699 193.90088 1.000 59.26649  ? 105 GLU E HG3    1 
ATOM 7197  N N      . ASP E 1 106 ? 184.18665 167.85243 189.53111 1.000 58.71132  ? 106 ASP E N      1 
ATOM 7198  C CA     . ASP E 1 106 ? 184.39949 168.03204 188.10107 1.000 58.71132  ? 106 ASP E CA     1 
ATOM 7199  C C      . ASP E 1 106 ? 185.24521 166.89418 187.55591 1.000 58.71132  ? 106 ASP E C      1 
ATOM 7200  O O      . ASP E 1 106 ? 185.00714 166.40785 186.44518 1.000 58.71132  ? 106 ASP E O      1 
ATOM 7201  C CB     . ASP E 1 106 ? 185.05872 169.38050 187.82619 1.000 58.71132  ? 106 ASP E CB     1 
ATOM 7202  C CG     . ASP E 1 106 ? 184.16094 170.54748 188.18203 1.000 58.71132  ? 106 ASP E CG     1 
ATOM 7203  O OD1    . ASP E 1 106 ? 182.96984 170.31064 188.46405 1.000 58.71132  ? 106 ASP E OD1    1 
ATOM 7204  O OD2    . ASP E 1 106 ? 184.64018 171.70104 188.17420 1.000 58.71132  ? 106 ASP E OD2    1 
ATOM 7205  H H      . ASP E 1 106 ? 184.55646 168.44660 190.03100 1.000 58.71132  ? 106 ASP E H      1 
ATOM 7206  H HA     . ASP E 1 106 ? 183.54271 168.01620 187.64606 1.000 58.71132  ? 106 ASP E HA     1 
ATOM 7207  H HB2    . ASP E 1 106 ? 185.86968 169.45157 188.35358 1.000 58.71132  ? 106 ASP E HB2    1 
ATOM 7208  H HB3    . ASP E 1 106 ? 185.26888 169.44205 186.88138 1.000 58.71132  ? 106 ASP E HB3    1 
ATOM 7209  N N      . THR E 1 107 ? 186.22836 166.44739 188.33751 1.000 57.79014  ? 107 THR E N      1 
ATOM 7210  C CA     . THR E 1 107 ? 187.04521 165.31287 187.92986 1.000 57.79014  ? 107 THR E CA     1 
ATOM 7211  C C      . THR E 1 107 ? 186.18051 164.09256 187.67498 1.000 57.79014  ? 107 THR E C      1 
ATOM 7212  O O      . THR E 1 107 ? 186.37985 163.37462 186.68945 1.000 57.79014  ? 107 THR E O      1 
ATOM 7213  C CB     . THR E 1 107 ? 188.08673 165.00113 188.99741 1.000 57.79014  ? 107 THR E CB     1 
ATOM 7214  O OG1    . THR E 1 107 ? 188.99187 166.10077 189.11936 1.000 57.79014  ? 107 THR E OG1    1 
ATOM 7215  C CG2    . THR E 1 107 ? 188.85189 163.77089 188.63173 1.000 57.79014  ? 107 THR E CG2    1 
ATOM 7216  H H      . THR E 1 107 ? 186.43729 166.78072 189.10244 1.000 57.79014  ? 107 THR E H      1 
ATOM 7217  H HA     . THR E 1 107 ? 187.50948 165.53271 187.10729 1.000 57.79014  ? 107 THR E HA     1 
ATOM 7218  H HB     . THR E 1 107 ? 187.64526 164.84922 189.84853 1.000 57.79014  ? 107 THR E HB     1 
ATOM 7219  H HG1    . THR E 1 107 ? 188.67531 166.67783 189.64179 1.000 57.79014  ? 107 THR E HG1    1 
ATOM 7220  H HG21   . THR E 1 107 ? 189.73889 163.80154 189.02387 1.000 57.79014  ? 107 THR E HG21   1 
ATOM 7221  H HG22   . THR E 1 107 ? 188.93334 163.71885 187.67126 1.000 57.79014  ? 107 THR E HG22   1 
ATOM 7222  H HG23   . THR E 1 107 ? 188.38891 162.98195 188.95545 1.000 57.79014  ? 107 THR E HG23   1 
ATOM 7223  N N      . ASN E 1 108 ? 185.20794 163.84311 188.54691 1.000 54.13604  ? 108 ASN E N      1 
ATOM 7224  C CA     . ASN E 1 108 ? 184.32741 162.70612 188.33436 1.000 54.13604  ? 108 ASN E CA     1 
ATOM 7225  C C      . ASN E 1 108 ? 183.61983 162.80185 186.99318 1.000 54.13604  ? 108 ASN E C      1 
ATOM 7226  O O      . ASN E 1 108 ? 183.61601 161.83930 186.21871 1.000 54.13604  ? 108 ASN E O      1 
ATOM 7227  C CB     . ASN E 1 108 ? 183.30303 162.61181 189.45500 1.000 54.13604  ? 108 ASN E CB     1 
ATOM 7228  C CG     . ASN E 1 108 ? 182.86382 161.19525 189.70474 1.000 54.13604  ? 108 ASN E CG     1 
ATOM 7229  O OD1    . ASN E 1 108 ? 183.61150 160.25273 189.45869 1.000 54.13604  ? 108 ASN E OD1    1 
ATOM 7230  N ND2    . ASN E 1 108 ? 181.63277 161.02992 190.16257 1.000 54.13604  ? 108 ASN E ND2    1 
ATOM 7231  H H      . ASN E 1 108 ? 185.04179 164.30638 189.25203 1.000 54.13604  ? 108 ASN E H      1 
ATOM 7232  H HA     . ASN E 1 108 ? 184.85986 161.89602 188.33603 1.000 54.13604  ? 108 ASN E HA     1 
ATOM 7233  H HB2    . ASN E 1 108 ? 183.69499 162.95409 190.27383 1.000 54.13604  ? 108 ASN E HB2    1 
ATOM 7234  H HB3    . ASN E 1 108 ? 182.52140 163.13390 189.21680 1.000 54.13604  ? 108 ASN E HB3    1 
ATOM 7235  H HD21   . ASN E 1 108 ? 181.13472 161.71435 190.31386 1.000 54.13604  ? 108 ASN E HD21   1 
ATOM 7236  H HD22   . ASN E 1 108 ? 181.33247 160.23856 190.31026 1.000 54.13604  ? 108 ASN E HD22   1 
ATOM 7237  N N      . LEU E 1 109 ? 183.05297 163.96732 186.67157 1.000 55.40487  ? 109 LEU E N      1 
ATOM 7238  C CA     . LEU E 1 109 ? 182.36708 164.08707 185.38967 1.000 55.40487  ? 109 LEU E CA     1 
ATOM 7239  C C      . LEU E 1 109 ? 183.30025 163.73027 184.24858 1.000 55.40487  ? 109 LEU E C      1 
ATOM 7240  O O      . LEU E 1 109 ? 182.90847 163.02054 183.31710 1.000 55.40487  ? 109 LEU E O      1 
ATOM 7241  C CB     . LEU E 1 109 ? 181.81229 165.49490 185.20122 1.000 55.40487  ? 109 LEU E CB     1 
ATOM 7242  C CG     . LEU E 1 109 ? 180.73897 165.93291 186.19184 1.000 55.40487  ? 109 LEU E CG     1 
ATOM 7243  C CD1    . LEU E 1 109 ? 180.43014 167.40342 186.00518 1.000 55.40487  ? 109 LEU E CD1    1 
ATOM 7244  C CD2    . LEU E 1 109 ? 179.48425 165.09813 186.01371 1.000 55.40487  ? 109 LEU E CD2    1 
ATOM 7245  H H      . LEU E 1 109 ? 183.05072 164.67663 187.15833 1.000 55.40487  ? 109 LEU E H      1 
ATOM 7246  H HA     . LEU E 1 109 ? 181.62510 163.46375 185.37110 1.000 55.40487  ? 109 LEU E HA     1 
ATOM 7247  H HB2    . LEU E 1 109 ? 182.54715 166.12420 185.27542 1.000 55.40487  ? 109 LEU E HB2    1 
ATOM 7248  H HB3    . LEU E 1 109 ? 181.42624 165.55365 184.31345 1.000 55.40487  ? 109 LEU E HB3    1 
ATOM 7249  H HG     . LEU E 1 109 ? 181.06514 165.80363 187.09642 1.000 55.40487  ? 109 LEU E HG     1 
ATOM 7250  H HD11   . LEU E 1 109 ? 181.24174 167.91679 186.14192 1.000 55.40487  ? 109 LEU E HD11   1 
ATOM 7251  H HD12   . LEU E 1 109 ? 179.75464 167.67076 186.64784 1.000 55.40487  ? 109 LEU E HD12   1 
ATOM 7252  H HD13   . LEU E 1 109 ? 180.10258 167.53660 185.10351 1.000 55.40487  ? 109 LEU E HD13   1 
ATOM 7253  H HD21   . LEU E 1 109 ? 178.81476 165.39789 186.64915 1.000 55.40487  ? 109 LEU E HD21   1 
ATOM 7254  H HD22   . LEU E 1 109 ? 179.69482 164.16543 186.17480 1.000 55.40487  ? 109 LEU E HD22   1 
ATOM 7255  H HD23   . LEU E 1 109 ? 179.15403 165.21392 185.10939 1.000 55.40487  ? 109 LEU E HD23   1 
ATOM 7256  N N      . CYS E 1 110 ? 184.54272 164.19959 184.30435 1.000 55.54065  ? 110 CYS E N      1 
ATOM 7257  C CA     . CYS E 1 110 ? 185.49718 163.82384 183.27270 1.000 55.54065  ? 110 CYS E CA     1 
ATOM 7258  C C      . CYS E 1 110 ? 185.70403 162.31381 183.26510 1.000 55.54065  ? 110 CYS E C      1 
ATOM 7259  O O      . CYS E 1 110 ? 185.69019 161.67740 182.20583 1.000 55.54065  ? 110 CYS E O      1 
ATOM 7260  C CB     . CYS E 1 110 ? 186.81410 164.56281 183.47984 1.000 55.54065  ? 110 CYS E CB     1 
ATOM 7261  S SG     . CYS E 1 110 ? 186.65758 166.35048 183.35213 1.000 55.54065  ? 110 CYS E SG     1 
ATOM 7262  H H      . CYS E 1 110 ? 184.85123 164.72173 184.91457 1.000 55.54065  ? 110 CYS E H      1 
ATOM 7263  H HA     . CYS E 1 110 ? 185.14275 164.08089 182.40672 1.000 55.54065  ? 110 CYS E HA     1 
ATOM 7264  H HB2    . CYS E 1 110 ? 187.15379 164.35566 184.36423 1.000 55.54065  ? 110 CYS E HB2    1 
ATOM 7265  H HB3    . CYS E 1 110 ? 187.44770 164.26988 182.80669 1.000 55.54065  ? 110 CYS E HB3    1 
ATOM 7266  H HG     . CYS E 1 110 ? 186.22812 166.78750 184.38322 1.000 55.54065  ? 110 CYS E HG     1 
ATOM 7267  N N      . ALA E 1 111 ? 185.88124 161.71696 184.44472 1.000 52.61751  ? 111 ALA E N      1 
ATOM 7268  C CA     . ALA E 1 111 ? 186.08134 160.27441 184.51025 1.000 52.61751  ? 111 ALA E CA     1 
ATOM 7269  C C      . ALA E 1 111 ? 184.91328 159.53563 183.87138 1.000 52.61751  ? 111 ALA E C      1 
ATOM 7270  O O      . ALA E 1 111 ? 185.10772 158.66518 183.01783 1.000 52.61751  ? 111 ALA E O      1 
ATOM 7271  C CB     . ALA E 1 111 ? 186.26603 159.84268 185.95925 1.000 52.61751  ? 111 ALA E CB     1 
ATOM 7272  H H      . ALA E 1 111 ? 185.89019 162.11793 185.20588 1.000 52.61751  ? 111 ALA E H      1 
ATOM 7273  H HA     . ALA E 1 111 ? 186.88753 160.04348 184.02166 1.000 52.61751  ? 111 ALA E HA     1 
ATOM 7274  H HB1    . ALA E 1 111 ? 187.00675 160.33681 186.34387 1.000 52.61751  ? 111 ALA E HB1    1 
ATOM 7275  H HB2    . ALA E 1 111 ? 186.45491 158.89149 185.98341 1.000 52.61751  ? 111 ALA E HB2    1 
ATOM 7276  H HB3    . ALA E 1 111 ? 185.45075 160.03068 186.45098 1.000 52.61751  ? 111 ALA E HB3    1 
ATOM 7277  N N      . ILE E 1 112 ? 183.68675 159.87340 184.26800 1.000 51.81821  ? 112 ILE E N      1 
ATOM 7278  C CA     . ILE E 1 112 ? 182.51475 159.21974 183.69181 1.000 51.81821  ? 112 ILE E CA     1 
ATOM 7279  C C      . ILE E 1 112 ? 182.53043 159.35278 182.18072 1.000 51.81821  ? 112 ILE E C      1 
ATOM 7280  O O      . ILE E 1 112 ? 182.12467 158.43926 181.45463 1.000 51.81821  ? 112 ILE E O      1 
ATOM 7281  C CB     . ILE E 1 112 ? 181.21388 159.77983 184.28807 1.000 51.81821  ? 112 ILE E CB     1 
ATOM 7282  C CG1    . ILE E 1 112 ? 181.22895 159.65791 185.80442 1.000 51.81821  ? 112 ILE E CG1    1 
ATOM 7283  C CG2    . ILE E 1 112 ? 180.02107 159.05330 183.71391 1.000 51.81821  ? 112 ILE E CG2    1 
ATOM 7284  C CD1    . ILE E 1 112 ? 181.59325 158.28273 186.28763 1.000 51.81821  ? 112 ILE E CD1    1 
ATOM 7285  H H      . ILE E 1 112 ? 183.50873 160.47329 184.85852 1.000 51.81821  ? 112 ILE E H      1 
ATOM 7286  H HA     . ILE E 1 112 ? 182.55657 158.27140 183.89170 1.000 51.81821  ? 112 ILE E HA     1 
ATOM 7287  H HB     . ILE E 1 112 ? 181.14627 160.71952 184.05387 1.000 51.81821  ? 112 ILE E HB     1 
ATOM 7288  H HG12   . ILE E 1 112 ? 181.87290 160.28294 186.16850 1.000 51.81821  ? 112 ILE E HG12   1 
ATOM 7289  H HG13   . ILE E 1 112 ? 180.34435 159.86600 186.14385 1.000 51.81821  ? 112 ILE E HG13   1 
ATOM 7290  H HG21   . ILE E 1 112 ? 179.90398 159.31574 182.78719 1.000 51.81821  ? 112 ILE E HG21   1 
ATOM 7291  H HG22   . ILE E 1 112 ? 179.23157 159.29346 184.22440 1.000 51.81821  ? 112 ILE E HG22   1 
ATOM 7292  H HG23   . ILE E 1 112 ? 180.17255 158.09746 183.77201 1.000 51.81821  ? 112 ILE E HG23   1 
ATOM 7293  H HD11   . ILE E 1 112 ? 181.20083 158.14388 187.16501 1.000 51.81821  ? 112 ILE E HD11   1 
ATOM 7294  H HD12   . ILE E 1 112 ? 181.25307 157.62174 185.66599 1.000 51.81821  ? 112 ILE E HD12   1 
ATOM 7295  H HD13   . ILE E 1 112 ? 182.55892 158.21601 186.34486 1.000 51.81821  ? 112 ILE E HD13   1 
ATOM 7296  N N      . HIS E 1 113 ? 182.98814 160.49650 181.68188 1.000 51.16973  ? 113 HIS E N      1 
ATOM 7297  C CA     . HIS E 1 113 ? 183.02251 160.69869 180.24256 1.000 51.16973  ? 113 HIS E CA     1 
ATOM 7298  C C      . HIS E 1 113 ? 183.79464 159.58863 179.54758 1.000 51.16973  ? 113 HIS E C      1 
ATOM 7299  O O      . HIS E 1 113 ? 183.42747 159.17308 178.44428 1.000 51.16973  ? 113 HIS E O      1 
ATOM 7300  C CB     . HIS E 1 113 ? 183.64168 162.05564 179.93305 1.000 51.16973  ? 113 HIS E CB     1 
ATOM 7301  C CG     . HIS E 1 113 ? 183.53648 162.45023 178.49919 1.000 51.16973  ? 113 HIS E CG     1 
ATOM 7302  N ND1    . HIS E 1 113 ? 184.62359 162.47877 177.65678 1.000 51.16973  ? 113 HIS E ND1    1 
ATOM 7303  C CD2    . HIS E 1 113 ? 182.47380 162.83892 177.75869 1.000 51.16973  ? 113 HIS E CD2    1 
ATOM 7304  C CE1    . HIS E 1 113 ? 184.23497 162.86599 176.45652 1.000 51.16973  ? 113 HIS E CE1    1 
ATOM 7305  N NE2    . HIS E 1 113 ? 182.93462 163.09074 176.49111 1.000 51.16973  ? 113 HIS E NE2    1 
ATOM 7306  H H      . HIS E 1 113 ? 183.27964 161.15849 182.14653 1.000 51.16973  ? 113 HIS E H      1 
ATOM 7307  H HA     . HIS E 1 113 ? 182.11480 160.69610 179.90045 1.000 51.16973  ? 113 HIS E HA     1 
ATOM 7308  H HB2    . HIS E 1 113 ? 183.19338 162.73403 180.46219 1.000 51.16973  ? 113 HIS E HB2    1 
ATOM 7309  H HB3    . HIS E 1 113 ? 184.58349 162.02989 180.16046 1.000 51.16973  ? 113 HIS E HB3    1 
ATOM 7310  H HD1    . HIS E 1 113 ? 185.42994 162.27665 177.87735 1.000 51.16973  ? 113 HIS E HD1    1 
ATOM 7311  H HD2    . HIS E 1 113 ? 181.59477 162.91901 178.05227 1.000 51.16973  ? 113 HIS E HD2    1 
ATOM 7312  H HE1    . HIS E 1 113 ? 184.78427 162.96323 175.71267 1.000 51.16973  ? 113 HIS E HE1    1 
ATOM 7313  N N      . ALA E 1 114 ? 184.85746 159.08456 180.17014 1.000 49.99811  ? 114 ALA E N      1 
ATOM 7314  C CA     . ALA E 1 114 ? 185.62796 157.99844 179.58237 1.000 49.99811  ? 114 ALA E CA     1 
ATOM 7315  C C      . ALA E 1 114 ? 185.07886 156.62691 179.95082 1.000 49.99811  ? 114 ALA E C      1 
ATOM 7316  O O      . ALA E 1 114 ? 185.82066 155.64140 179.91100 1.000 49.99811  ? 114 ALA E O      1 
ATOM 7317  C CB     . ALA E 1 114 ? 187.09268 158.09813 180.00835 1.000 49.99811  ? 114 ALA E CB     1 
ATOM 7318  H H      . ALA E 1 114 ? 185.15002 159.35486 180.93253 1.000 49.99811  ? 114 ALA E H      1 
ATOM 7319  H HA     . ALA E 1 114 ? 185.59562 158.07967 178.61629 1.000 49.99811  ? 114 ALA E HA     1 
ATOM 7320  H HB1    . ALA E 1 114 ? 187.42985 158.97623 179.77309 1.000 49.99811  ? 114 ALA E HB1    1 
ATOM 7321  H HB2    . ALA E 1 114 ? 187.60238 157.41319 179.54712 1.000 49.99811  ? 114 ALA E HB2    1 
ATOM 7322  H HB3    . ALA E 1 114 ? 187.15295 157.96767 180.96774 1.000 49.99811  ? 114 ALA E HB3    1 
ATOM 7323  N N      . LYS E 1 115 ? 183.80322 156.54469 180.31907 1.000 49.97952  ? 115 LYS E N      1 
ATOM 7324  C CA     . LYS E 1 115 ? 183.15616 155.28120 180.67155 1.000 49.97952  ? 115 LYS E CA     1 
ATOM 7325  C C      . LYS E 1 115 ? 183.86817 154.56821 181.81509 1.000 49.97952  ? 115 LYS E C      1 
ATOM 7326  O O      . LYS E 1 115 ? 183.81200 153.34343 181.92130 1.000 49.97952  ? 115 LYS E O      1 
ATOM 7327  C CB     . LYS E 1 115 ? 183.02664 154.35647 179.46184 1.000 49.97952  ? 115 LYS E CB     1 
ATOM 7328  C CG     . LYS E 1 115 ? 182.05963 154.88573 178.42866 1.000 49.97952  ? 115 LYS E CG     1 
ATOM 7329  C CD     . LYS E 1 115 ? 181.89793 153.93751 177.25990 1.000 49.97952  ? 115 LYS E CD     1 
ATOM 7330  C CE     . LYS E 1 115 ? 180.87905 154.47005 176.26533 1.000 49.97952  ? 115 LYS E CE     1 
ATOM 7331  N NZ     . LYS E 1 115 ? 180.68882 153.55181 175.11211 1.000 49.97952  ? 115 LYS E NZ     1 
ATOM 7332  H H      . LYS E 1 115 ? 183.27632 157.22214 180.37331 1.000 49.97952  ? 115 LYS E H      1 
ATOM 7333  H HA     . LYS E 1 115 ? 182.25687 155.47993 180.97549 1.000 49.97952  ? 115 LYS E HA     1 
ATOM 7334  H HB2    . LYS E 1 115 ? 183.89541 154.26140 179.04107 1.000 49.97952  ? 115 LYS E HB2    1 
ATOM 7335  H HB3    . LYS E 1 115 ? 182.70347 153.49097 179.75724 1.000 49.97952  ? 115 LYS E HB3    1 
ATOM 7336  H HG2    . LYS E 1 115 ? 181.19015 155.00766 178.84067 1.000 49.97952  ? 115 LYS E HG2    1 
ATOM 7337  H HG3    . LYS E 1 115 ? 182.38974 155.73181 178.08845 1.000 49.97952  ? 115 LYS E HG3    1 
ATOM 7338  H HD2    . LYS E 1 115 ? 182.74813 153.84068 176.80332 1.000 49.97952  ? 115 LYS E HD2    1 
ATOM 7339  H HD3    . LYS E 1 115 ? 181.58841 153.07688 177.58345 1.000 49.97952  ? 115 LYS E HD3    1 
ATOM 7340  H HE2    . LYS E 1 115 ? 180.02453 154.57474 176.71240 1.000 49.97952  ? 115 LYS E HE2    1 
ATOM 7341  H HE3    . LYS E 1 115 ? 181.18389 155.32529 175.92383 1.000 49.97952  ? 115 LYS E HE3    1 
ATOM 7342  H HZ1    . LYS E 1 115 ? 180.08984 153.89181 174.54841 1.000 49.97952  ? 115 LYS E HZ1    1 
ATOM 7343  H HZ2    . LYS E 1 115 ? 181.45995 153.43983 174.68182 1.000 49.97952  ? 115 LYS E HZ2    1 
ATOM 7344  H HZ3    . LYS E 1 115 ? 180.40040 152.76054 175.39946 1.000 49.97952  ? 115 LYS E HZ3    1 
ATOM 7345  N N      . ARG E 1 116 ? 184.53793 155.31983 182.67884 1.000 49.50600  ? 116 ARG E N      1 
ATOM 7346  C CA     . ARG E 1 116 ? 185.20986 154.76198 183.83825 1.000 49.50600  ? 116 ARG E CA     1 
ATOM 7347  C C      . ARG E 1 116 ? 184.53539 155.27387 185.09912 1.000 49.50600  ? 116 ARG E C      1 
ATOM 7348  O O      . ARG E 1 116 ? 183.89013 156.32444 185.09967 1.000 49.50600  ? 116 ARG E O      1 
ATOM 7349  C CB     . ARG E 1 116 ? 186.69360 155.12666 183.88530 1.000 49.50600  ? 116 ARG E CB     1 
ATOM 7350  C CG     . ARG E 1 116 ? 187.54895 154.35798 182.92057 1.000 49.50600  ? 116 ARG E CG     1 
ATOM 7351  C CD     . ARG E 1 116 ? 189.02160 154.68281 183.10229 1.000 49.50600  ? 116 ARG E CD     1 
ATOM 7352  N NE     . ARG E 1 116 ? 189.40224 155.96672 182.52807 1.000 49.50600  ? 116 ARG E NE     1 
ATOM 7353  C CZ     . ARG E 1 116 ? 189.74186 157.03919 183.22993 1.000 49.50600  ? 116 ARG E CZ     1 
ATOM 7354  N NH1    . ARG E 1 116 ? 189.85128 157.00433 184.54671 1.000 49.50600  ? 116 ARG E NH1    1 
ATOM 7355  N NH2    . ARG E 1 116 ? 190.03550 158.16344 182.58876 1.000 49.50600  ? 116 ARG E NH2    1 
ATOM 7356  H H      . ARG E 1 116 ? 184.61695 156.17382 182.61273 1.000 49.50600  ? 116 ARG E H      1 
ATOM 7357  H HA     . ARG E 1 116 ? 185.13503 153.79518 183.82558 1.000 49.50600  ? 116 ARG E HA     1 
ATOM 7358  H HB2    . ARG E 1 116 ? 186.78895 156.06957 183.67790 1.000 49.50600  ? 116 ARG E HB2    1 
ATOM 7359  H HB3    . ARG E 1 116 ? 187.02758 154.95351 184.77936 1.000 49.50600  ? 116 ARG E HB3    1 
ATOM 7360  H HG2    . ARG E 1 116 ? 187.42725 153.40794 183.07253 1.000 49.50600  ? 116 ARG E HG2    1 
ATOM 7361  H HG3    . ARG E 1 116 ? 187.29594 154.58738 182.01249 1.000 49.50600  ? 116 ARG E HG3    1 
ATOM 7362  H HD2    . ARG E 1 116 ? 189.23175 154.67342 184.04676 1.000 49.50600  ? 116 ARG E HD2    1 
ATOM 7363  H HD3    . ARG E 1 116 ? 189.54265 153.99939 182.65171 1.000 49.50600  ? 116 ARG E HD3    1 
ATOM 7364  H HE     . ARG E 1 116 ? 189.40655 156.03339 181.67074 1.000 49.50600  ? 116 ARG E HE     1 
ATOM 7365  H HH11   . ARG E 1 116 ? 189.70520 156.27701 184.97780 1.000 49.50600  ? 116 ARG E HH11   1 
ATOM 7366  H HH12   . ARG E 1 116 ? 190.14789 157.69127 184.96767 1.000 49.50600  ? 116 ARG E HH12   1 
ATOM 7367  H HH21   . ARG E 1 116 ? 189.96077 158.20152 181.73309 1.000 49.50600  ? 116 ARG E HH21   1 
ATOM 7368  H HH22   . ARG E 1 116 ? 190.27288 158.86163 183.03142 1.000 49.50600  ? 116 ARG E HH22   1 
ATOM 7369  N N      . VAL E 1 117 ? 184.69331 154.51666 186.18166 1.000 50.83029  ? 117 VAL E N      1 
ATOM 7370  C CA     . VAL E 1 117 ? 184.17608 154.91069 187.48353 1.000 50.83029  ? 117 VAL E CA     1 
ATOM 7371  C C      . VAL E 1 117 ? 185.28481 155.26125 188.45527 1.000 50.83029  ? 117 VAL E C      1 
ATOM 7372  O O      . VAL E 1 117 ? 184.99584 155.69235 189.57730 1.000 50.83029  ? 117 VAL E O      1 
ATOM 7373  C CB     . VAL E 1 117 ? 183.27101 153.81460 188.07589 1.000 50.83029  ? 117 VAL E CB     1 
ATOM 7374  C CG1    . VAL E 1 117 ? 182.04673 153.61771 187.20570 1.000 50.83029  ? 117 VAL E CG1    1 
ATOM 7375  C CG2    . VAL E 1 117 ? 184.02454 152.51769 188.21434 1.000 50.83029  ? 117 VAL E CG2    1 
ATOM 7376  H H      . VAL E 1 117 ? 185.10458 153.76147 186.18535 1.000 50.83029  ? 117 VAL E H      1 
ATOM 7377  H HA     . VAL E 1 117 ? 183.62977 155.70373 187.37252 1.000 50.83029  ? 117 VAL E HA     1 
ATOM 7378  H HB     . VAL E 1 117 ? 182.97401 154.08773 188.95798 1.000 50.83029  ? 117 VAL E HB     1 
ATOM 7379  H HG11   . VAL E 1 117 ? 181.61042 154.47525 187.07970 1.000 50.83029  ? 117 VAL E HG11   1 
ATOM 7380  H HG12   . VAL E 1 117 ? 182.32221 153.25696 186.34851 1.000 50.83029  ? 117 VAL E HG12   1 
ATOM 7381  H HG13   . VAL E 1 117 ? 181.44168 153.00185 187.64737 1.000 50.83029  ? 117 VAL E HG13   1 
ATOM 7382  H HG21   . VAL E 1 117 ? 184.81844 152.66390 188.75152 1.000 50.83029  ? 117 VAL E HG21   1 
ATOM 7383  H HG22   . VAL E 1 117 ? 183.44992 151.86695 188.64756 1.000 50.83029  ? 117 VAL E HG22   1 
ATOM 7384  H HG23   . VAL E 1 117 ? 184.27425 152.20009 187.33219 1.000 50.83029  ? 117 VAL E HG23   1 
ATOM 7385  N N      . THR E 1 118 ? 186.54213 155.10061 188.06268 1.000 52.48952  ? 118 THR E N      1 
ATOM 7386  C CA     . THR E 1 118 ? 187.68345 155.40762 188.90971 1.000 52.48952  ? 118 THR E CA     1 
ATOM 7387  C C      . THR E 1 118 ? 188.34267 156.68583 188.41537 1.000 52.48952  ? 118 THR E C      1 
ATOM 7388  O O      . THR E 1 118 ? 188.71150 156.77924 187.24251 1.000 52.48952  ? 118 THR E O      1 
ATOM 7389  C CB     . THR E 1 118 ? 188.69264 154.26270 188.89551 1.000 52.48952  ? 118 THR E CB     1 
ATOM 7390  O OG1    . THR E 1 118 ? 188.00310 153.01433 189.00808 1.000 52.48952  ? 118 THR E OG1    1 
ATOM 7391  C CG2    . THR E 1 118 ? 189.64968 154.39850 190.05389 1.000 52.48952  ? 118 THR E CG2    1 
ATOM 7392  H H      . THR E 1 118 ? 186.76583 154.80459 187.28638 1.000 52.48952  ? 118 THR E H      1 
ATOM 7393  H HA     . THR E 1 118 ? 187.38711 155.54458 189.82200 1.000 52.48952  ? 118 THR E HA     1 
ATOM 7394  H HB     . THR E 1 118 ? 189.19989 154.28323 188.06914 1.000 52.48952  ? 118 THR E HB     1 
ATOM 7395  H HG1    . THR E 1 118 ? 187.69447 152.78770 188.26061 1.000 52.48952  ? 118 THR E HG1    1 
ATOM 7396  H HG21   . THR E 1 118 ? 190.29457 153.67300 190.03705 1.000 52.48952  ? 118 THR E HG21   1 
ATOM 7397  H HG22   . THR E 1 118 ? 190.12371 155.24274 189.99658 1.000 52.48952  ? 118 THR E HG22   1 
ATOM 7398  H HG23   . THR E 1 118 ? 189.16162 154.36669 190.89204 1.000 52.48952  ? 118 THR E HG23   1 
ATOM 7399  N N      . ILE E 1 119 ? 188.52420 157.64444 189.30507 1.000 52.36412  ? 119 ILE E N      1 
ATOM 7400  C CA     . ILE E 1 119 ? 189.20374 158.88516 188.95587 1.000 52.36412  ? 119 ILE E CA     1 
ATOM 7401  C C      . ILE E 1 119 ? 190.70196 158.63655 188.90407 1.000 52.36412  ? 119 ILE E C      1 
ATOM 7402  O O      . ILE E 1 119 ? 191.24621 157.88545 189.71834 1.000 52.36412  ? 119 ILE E O      1 
ATOM 7403  C CB     . ILE E 1 119 ? 188.85049 159.98710 189.96409 1.000 52.36412  ? 119 ILE E CB     1 
ATOM 7404  C CG1    . ILE E 1 119 ? 189.25800 159.58072 191.37341 1.000 52.36412  ? 119 ILE E CG1    1 
ATOM 7405  C CG2    . ILE E 1 119 ? 187.37137 160.25169 189.94202 1.000 52.36412  ? 119 ILE E CG2    1 
ATOM 7406  C CD1    . ILE E 1 119 ? 189.38528 160.74157 192.30521 1.000 52.36412  ? 119 ILE E CD1    1 
ATOM 7407  H H      . ILE E 1 119 ? 188.26207 157.60179 190.12337 1.000 52.36412  ? 119 ILE E H      1 
ATOM 7408  H HA     . ILE E 1 119 ? 188.91243 159.17304 188.07637 1.000 52.36412  ? 119 ILE E HA     1 
ATOM 7409  H HB     . ILE E 1 119 ? 189.31936 160.80087 189.72096 1.000 52.36412  ? 119 ILE E HB     1 
ATOM 7410  H HG12   . ILE E 1 119 ? 188.59457 158.97256 191.73038 1.000 52.36412  ? 119 ILE E HG12   1 
ATOM 7411  H HG13   . ILE E 1 119 ? 190.12030 159.14253 191.35063 1.000 52.36412  ? 119 ILE E HG13   1 
ATOM 7412  H HG21   . ILE E 1 119 ? 187.11333 160.51463 189.04431 1.000 52.36412  ? 119 ILE E HG21   1 
ATOM 7413  H HG22   . ILE E 1 119 ? 186.89966 159.44349 190.19812 1.000 52.36412  ? 119 ILE E HG22   1 
ATOM 7414  H HG23   . ILE E 1 119 ? 187.16768 160.96567 190.56630 1.000 52.36412  ? 119 ILE E HG23   1 
ATOM 7415  H HD11   . ILE E 1 119 ? 189.64544 160.41766 193.18115 1.000 52.36412  ? 119 ILE E HD11   1 
ATOM 7416  H HD12   . ILE E 1 119 ? 190.05877 161.34903 191.96312 1.000 52.36412  ? 119 ILE E HD12   1 
ATOM 7417  H HD13   . ILE E 1 119 ? 188.53137 161.19640 192.36192 1.000 52.36412  ? 119 ILE E HD13   1 
ATOM 7418  N N      . MET E 1 120 ? 191.37312 159.24363 187.93657 1.000 56.95960  ? 120 MET E N      1 
ATOM 7419  C CA     . MET E 1 120 ? 192.80399 159.07708 187.74288 1.000 56.95960  ? 120 MET E CA     1 
ATOM 7420  C C      . MET E 1 120 ? 193.46675 160.43541 187.59034 1.000 56.95960  ? 120 MET E C      1 
ATOM 7421  O O      . MET E 1 120 ? 192.79987 161.43087 187.29463 1.000 56.95960  ? 120 MET E O      1 
ATOM 7422  C CB     . MET E 1 120 ? 193.08219 158.22103 186.50243 1.000 56.95960  ? 120 MET E CB     1 
ATOM 7423  C CG     . MET E 1 120 ? 192.47899 156.83794 186.57082 1.000 56.95960  ? 120 MET E CG     1 
ATOM 7424  S SD     . MET E 1 120 ? 192.73951 155.91225 185.05063 1.000 56.95960  ? 120 MET E SD     1 
ATOM 7425  C CE     . MET E 1 120 ? 194.52594 155.80857 185.01582 1.000 56.95960  ? 120 MET E CE     1 
ATOM 7426  H H      . MET E 1 120 ? 191.00985 159.77280 187.36322 1.000 56.95960  ? 120 MET E H      1 
ATOM 7427  H HA     . MET E 1 120 ? 193.17705 158.62234 188.51333 1.000 56.95960  ? 120 MET E HA     1 
ATOM 7428  H HB2    . MET E 1 120 ? 192.71094 158.66763 185.72552 1.000 56.95960  ? 120 MET E HB2    1 
ATOM 7429  H HB3    . MET E 1 120 ? 194.04055 158.12295 186.39818 1.000 56.95960  ? 120 MET E HB3    1 
ATOM 7430  H HG2    . MET E 1 120 ? 192.89275 156.34671 187.29762 1.000 56.95960  ? 120 MET E HG2    1 
ATOM 7431  H HG3    . MET E 1 120 ? 191.52343 156.91271 186.72003 1.000 56.95960  ? 120 MET E HG3    1 
ATOM 7432  H HE1    . MET E 1 120 ? 194.79233 155.21566 184.29599 1.000 56.95960  ? 120 MET E HE1    1 
ATOM 7433  H HE2    . MET E 1 120 ? 194.83780 155.45845 185.86494 1.000 56.95960  ? 120 MET E HE2    1 
ATOM 7434  H HE3    . MET E 1 120 ? 194.89177 156.69416 184.86780 1.000 56.95960  ? 120 MET E HE3    1 
ATOM 7435  N N      . PRO E 1 121 ? 194.78595 160.50705 187.76330 1.000 57.21292  ? 121 PRO E N      1 
ATOM 7436  C CA     . PRO E 1 121 ? 195.47755 161.79516 187.59050 1.000 57.21292  ? 121 PRO E CA     1 
ATOM 7437  C C      . PRO E 1 121 ? 195.17062 162.51268 186.29211 1.000 57.21292  ? 121 PRO E C      1 
ATOM 7438  O O      . PRO E 1 121 ? 195.03321 163.74111 186.28950 1.000 57.21292  ? 121 PRO E O      1 
ATOM 7439  C CB     . PRO E 1 121 ? 196.95456 161.39359 187.66141 1.000 57.21292  ? 121 PRO E CB     1 
ATOM 7440  C CG     . PRO E 1 121 ? 196.96836 160.19707 188.52208 1.000 57.21292  ? 121 PRO E CG     1 
ATOM 7441  C CD     . PRO E 1 121 ? 195.70594 159.44574 188.19684 1.000 57.21292  ? 121 PRO E CD     1 
ATOM 7442  H HA     . PRO E 1 121 ? 195.27351 162.38398 188.33380 1.000 57.21292  ? 121 PRO E HA     1 
ATOM 7443  H HB2    . PRO E 1 121 ? 197.28214 161.18432 186.77286 1.000 57.21292  ? 121 PRO E HB2    1 
ATOM 7444  H HB3    . PRO E 1 121 ? 197.47084 162.11158 188.06020 1.000 57.21292  ? 121 PRO E HB3    1 
ATOM 7445  H HG2    . PRO E 1 121 ? 197.74919 159.65920 188.31850 1.000 57.21292  ? 121 PRO E HG2    1 
ATOM 7446  H HG3    . PRO E 1 121 ? 196.97399 160.46765 189.45380 1.000 57.21292  ? 121 PRO E HG3    1 
ATOM 7447  H HD2    . PRO E 1 121 ? 195.86602 158.81571 187.47722 1.000 57.21292  ? 121 PRO E HD2    1 
ATOM 7448  H HD3    . PRO E 1 121 ? 195.36527 159.00305 188.98987 1.000 57.21292  ? 121 PRO E HD3    1 
ATOM 7449  N N      . LYS E 1 122 ? 195.05126 161.78597 185.18398 1.000 56.55698  ? 122 LYS E N      1 
ATOM 7450  C CA     . LYS E 1 122 ? 194.72474 162.44276 183.92555 1.000 56.55698  ? 122 LYS E CA     1 
ATOM 7451  C C      . LYS E 1 122 ? 193.38051 163.15058 184.00591 1.000 56.55698  ? 122 LYS E C      1 
ATOM 7452  O O      . LYS E 1 122 ? 193.17575 164.16195 183.32805 1.000 56.55698  ? 122 LYS E O      1 
ATOM 7453  C CB     . LYS E 1 122 ? 194.78479 161.44589 182.76993 1.000 56.55698  ? 122 LYS E CB     1 
ATOM 7454  C CG     . LYS E 1 122 ? 193.81730 160.30533 182.83007 1.000 56.55698  ? 122 LYS E CG     1 
ATOM 7455  C CD     . LYS E 1 122 ? 194.12959 159.33419 181.70917 1.000 56.55698  ? 122 LYS E CD     1 
ATOM 7456  C CE     . LYS E 1 122 ? 193.26228 158.10065 181.77189 1.000 56.55698  ? 122 LYS E CE     1 
ATOM 7457  N NZ     . LYS E 1 122 ? 193.63597 157.12348 180.71657 1.000 56.55698  ? 122 LYS E NZ     1 
ATOM 7458  H H      . LYS E 1 122 ? 195.15234 160.93301 185.13420 1.000 56.55698  ? 122 LYS E H      1 
ATOM 7459  H HA     . LYS E 1 122 ? 195.39613 163.12151 183.75426 1.000 56.55698  ? 122 LYS E HA     1 
ATOM 7460  H HB2    . LYS E 1 122 ? 194.61711 161.92525 181.94379 1.000 56.55698  ? 122 LYS E HB2    1 
ATOM 7461  H HB3    . LYS E 1 122 ? 195.67654 161.06523 182.74553 1.000 56.55698  ? 122 LYS E HB3    1 
ATOM 7462  H HG2    . LYS E 1 122 ? 193.90727 159.84236 183.67783 1.000 56.55698  ? 122 LYS E HG2    1 
ATOM 7463  H HG3    . LYS E 1 122 ? 192.91279 160.63561 182.71273 1.000 56.55698  ? 122 LYS E HG3    1 
ATOM 7464  H HD2    . LYS E 1 122 ? 193.97539 159.77013 180.85641 1.000 56.55698  ? 122 LYS E HD2    1 
ATOM 7465  H HD3    . LYS E 1 122 ? 195.05560 159.05444 181.77937 1.000 56.55698  ? 122 LYS E HD3    1 
ATOM 7466  H HE2    . LYS E 1 122 ? 193.36775 157.67427 182.63717 1.000 56.55698  ? 122 LYS E HE2    1 
ATOM 7467  H HE3    . LYS E 1 122 ? 192.33811 158.35630 181.63148 1.000 56.55698  ? 122 LYS E HE3    1 
ATOM 7468  H HZ1    . LYS E 1 122 ? 193.11913 156.40086 180.77457 1.000 56.55698  ? 122 LYS E HZ1    1 
ATOM 7469  H HZ2    . LYS E 1 122 ? 194.48644 156.88006 180.81531 1.000 56.55698  ? 122 LYS E HZ2    1 
ATOM 7470  H HZ3    . LYS E 1 122 ? 193.53099 157.48978 179.91237 1.000 56.55698  ? 122 LYS E HZ3    1 
ATOM 7471  N N      . ASP E 1 123 ? 192.46069 162.65893 184.83734 1.000 56.75901  ? 123 ASP E N      1 
ATOM 7472  C CA     . ASP E 1 123 ? 191.18536 163.35036 184.98992 1.000 56.75901  ? 123 ASP E CA     1 
ATOM 7473  C C      . ASP E 1 123 ? 191.37402 164.68382 185.70353 1.000 56.75901  ? 123 ASP E C      1 
ATOM 7474  O O      . ASP E 1 123 ? 190.84772 165.71104 185.26237 1.000 56.75901  ? 123 ASP E O      1 
ATOM 7475  C CB     . ASP E 1 123 ? 190.18774 162.47776 185.74879 1.000 56.75901  ? 123 ASP E CB     1 
ATOM 7476  C CG     . ASP E 1 123 ? 189.95617 161.14091 185.08980 1.000 56.75901  ? 123 ASP E CG     1 
ATOM 7477  O OD1    . ASP E 1 123 ? 189.67758 161.11945 183.87765 1.000 56.75901  ? 123 ASP E OD1    1 
ATOM 7478  O OD2    . ASP E 1 123 ? 190.04125 160.10856 185.78553 1.000 56.75901  ? 123 ASP E OD2    1 
ATOM 7479  H H      . ASP E 1 123 ? 192.54762 161.94638 185.31173 1.000 56.75901  ? 123 ASP E H      1 
ATOM 7480  H HA     . ASP E 1 123 ? 190.81656 163.52948 184.11107 1.000 56.75901  ? 123 ASP E HA     1 
ATOM 7481  H HB2    . ASP E 1 123 ? 190.51081 162.32390 186.65013 1.000 56.75901  ? 123 ASP E HB2    1 
ATOM 7482  H HB3    . ASP E 1 123 ? 189.33427 162.93575 185.76920 1.000 56.75901  ? 123 ASP E HB3    1 
ATOM 7483  N N      . ILE E 1 124 ? 192.13551 164.70050 186.79852 1.000 57.28500  ? 124 ILE E N      1 
ATOM 7484  C CA     . ILE E 1 124 ? 192.40369 165.97512 187.45655 1.000 57.28500  ? 124 ILE E CA     1 
ATOM 7485  C C      . ILE E 1 124 ? 193.04504 166.93408 186.47071 1.000 57.28500  ? 124 ILE E C      1 
ATOM 7486  O O      . ILE E 1 124 ? 192.65690 168.10383 186.37801 1.000 57.28500  ? 124 ILE E O      1 
ATOM 7487  C CB     . ILE E 1 124 ? 193.28166 165.78653 188.70537 1.000 57.28500  ? 124 ILE E CB     1 
ATOM 7488  C CG1    . ILE E 1 124 ? 192.51730 165.01003 189.77292 1.000 57.28500  ? 124 ILE E CG1    1 
ATOM 7489  C CG2    . ILE E 1 124 ? 193.72566 167.13781 189.22716 1.000 57.28500  ? 124 ILE E CG2    1 
ATOM 7490  C CD1    . ILE E 1 124 ? 193.36805 164.56120 190.92634 1.000 57.28500  ? 124 ILE E CD1    1 
ATOM 7491  H H      . ILE E 1 124 ? 192.49598 164.01186 187.16730 1.000 57.28500  ? 124 ILE E H      1 
ATOM 7492  H HA     . ILE E 1 124 ? 191.56143 166.36210 187.74152 1.000 57.28500  ? 124 ILE E HA     1 
ATOM 7493  H HB     . ILE E 1 124 ? 194.06832 165.27732 188.45537 1.000 57.28500  ? 124 ILE E HB     1 
ATOM 7494  H HG12   . ILE E 1 124 ? 191.81295 165.57585 190.12590 1.000 57.28500  ? 124 ILE E HG12   1 
ATOM 7495  H HG13   . ILE E 1 124 ? 192.13034 164.21903 189.36674 1.000 57.28500  ? 124 ILE E HG13   1 
ATOM 7496  H HG21   . ILE E 1 124 ? 193.92861 167.07773 190.17193 1.000 57.28500  ? 124 ILE E HG21   1 
ATOM 7497  H HG22   . ILE E 1 124 ? 194.51678 167.41660 188.74015 1.000 57.28500  ? 124 ILE E HG22   1 
ATOM 7498  H HG23   . ILE E 1 124 ? 193.01061 167.77818 189.08697 1.000 57.28500  ? 124 ILE E HG23   1 
ATOM 7499  H HD11   . ILE E 1 124 ? 193.83936 165.32007 191.30060 1.000 57.28500  ? 124 ILE E HD11   1 
ATOM 7500  H HD12   . ILE E 1 124 ? 194.00605 163.90510 190.60901 1.000 57.28500  ? 124 ILE E HD12   1 
ATOM 7501  H HD13   . ILE E 1 124 ? 192.79350 164.17572 191.60724 1.000 57.28500  ? 124 ILE E HD13   1 
ATOM 7502  N N      . GLN E 1 125 ? 194.02029 166.45476 185.70197 1.000 60.02885  ? 125 GLN E N      1 
ATOM 7503  C CA     . GLN E 1 125 ? 194.70191 167.34211 184.77139 1.000 60.02885  ? 125 GLN E CA     1 
ATOM 7504  C C      . GLN E 1 125 ? 193.69551 167.93007 183.80049 1.000 60.02885  ? 125 GLN E C      1 
ATOM 7505  O O      . GLN E 1 125 ? 193.68971 169.13777 183.54083 1.000 60.02885  ? 125 GLN E O      1 
ATOM 7506  C CB     . GLN E 1 125 ? 195.79988 166.59156 184.02534 1.000 60.02885  ? 125 GLN E CB     1 
ATOM 7507  C CG     . GLN E 1 125 ? 196.97520 166.21057 184.89232 1.000 60.02885  ? 125 GLN E CG     1 
ATOM 7508  C CD     . GLN E 1 125 ? 197.68317 164.97666 184.38682 1.000 60.02885  ? 125 GLN E CD     1 
ATOM 7509  O OE1    . GLN E 1 125 ? 197.57796 164.62383 183.21219 1.000 60.02885  ? 125 GLN E OE1    1 
ATOM 7510  N NE2    . GLN E 1 125 ? 198.41676 164.31319 185.27108 1.000 60.02885  ? 125 GLN E NE2    1 
ATOM 7511  H H      . GLN E 1 125 ? 194.29741 165.64051 185.69899 1.000 60.02885  ? 125 GLN E H      1 
ATOM 7512  H HA     . GLN E 1 125 ? 195.11131 168.07080 185.26384 1.000 60.02885  ? 125 GLN E HA     1 
ATOM 7513  H HB2    . GLN E 1 125 ? 195.42510 165.77707 183.65481 1.000 60.02885  ? 125 GLN E HB2    1 
ATOM 7514  H HB3    . GLN E 1 125 ? 196.13116 167.15616 183.30961 1.000 60.02885  ? 125 GLN E HB3    1 
ATOM 7515  H HG2    . GLN E 1 125 ? 197.61287 166.94126 184.90034 1.000 60.02885  ? 125 GLN E HG2    1 
ATOM 7516  H HG3    . GLN E 1 125 ? 196.66172 166.03172 185.79256 1.000 60.02885  ? 125 GLN E HG3    1 
ATOM 7517  H HE21   . GLN E 1 125 ? 198.46703 164.59122 186.08329 1.000 60.02885  ? 125 GLN E HE21   1 
ATOM 7518  H HE22   . GLN E 1 125 ? 198.84112 163.60401 185.03262 1.000 60.02885  ? 125 GLN E HE22   1 
ATOM 7519  N N      . LEU E 1 126 ? 192.82653 167.08437 183.25703 1.000 58.51715  ? 126 LEU E N      1 
ATOM 7520  C CA     . LEU E 1 126 ? 191.82112 167.57498 182.33061 1.000 58.51715  ? 126 LEU E CA     1 
ATOM 7521  C C      . LEU E 1 126 ? 190.95137 168.62399 183.00487 1.000 58.51715  ? 126 LEU E C      1 
ATOM 7522  O O      . LEU E 1 126 ? 190.80829 169.74309 182.50268 1.000 58.51715  ? 126 LEU E O      1 
ATOM 7523  C CB     . LEU E 1 126 ? 190.97256 166.40570 181.84384 1.000 58.51715  ? 126 LEU E CB     1 
ATOM 7524  C CG     . LEU E 1 126 ? 189.94693 166.68234 180.75638 1.000 58.51715  ? 126 LEU E CG     1 
ATOM 7525  C CD1    . LEU E 1 126 ? 190.63312 166.92292 179.43356 1.000 58.51715  ? 126 LEU E CD1    1 
ATOM 7526  C CD2    . LEU E 1 126 ? 188.99395 165.51006 180.66397 1.000 58.51715  ? 126 LEU E CD2    1 
ATOM 7527  H H      . LEU E 1 126 ? 192.79869 166.23784 183.40707 1.000 58.51715  ? 126 LEU E H      1 
ATOM 7528  H HA     . LEU E 1 126 ? 192.25721 167.98014 181.56477 1.000 58.51715  ? 126 LEU E HA     1 
ATOM 7529  H HB2    . LEU E 1 126 ? 191.57083 165.72179 181.50337 1.000 58.51715  ? 126 LEU E HB2    1 
ATOM 7530  H HB3    . LEU E 1 126 ? 190.48902 166.05218 182.60709 1.000 58.51715  ? 126 LEU E HB3    1 
ATOM 7531  H HG     . LEU E 1 126 ? 189.43670 167.47452 180.98595 1.000 58.51715  ? 126 LEU E HG     1 
ATOM 7532  H HD11   . LEU E 1 126 ? 189.96000 167.09930 178.75718 1.000 58.51715  ? 126 LEU E HD11   1 
ATOM 7533  H HD12   . LEU E 1 126 ? 191.14431 166.13413 179.19373 1.000 58.51715  ? 126 LEU E HD12   1 
ATOM 7534  H HD13   . LEU E 1 126 ? 191.22386 167.68802 179.51817 1.000 58.51715  ? 126 LEU E HD13   1 
ATOM 7535  H HD21   . LEU E 1 126 ? 188.14556 165.76211 181.05869 1.000 58.51715  ? 126 LEU E HD21   1 
ATOM 7536  H HD22   . LEU E 1 126 ? 189.37135 164.75499 181.14160 1.000 58.51715  ? 126 LEU E HD22   1 
ATOM 7537  H HD23   . LEU E 1 126 ? 188.86690 165.28131 179.72963 1.000 58.51715  ? 126 LEU E HD23   1 
ATOM 7538  N N      . ALA E 1 127 ? 190.39153 168.28967 184.16997 1.000 59.72851  ? 127 ALA E N      1 
ATOM 7539  C CA     . ALA E 1 127 ? 189.53630 169.23058 184.88704 1.000 59.72851  ? 127 ALA E CA     1 
ATOM 7540  C C      . ALA E 1 127 ? 190.23232 170.57205 185.07138 1.000 59.72851  ? 127 ALA E C      1 
ATOM 7541  O O      . ALA E 1 127 ? 189.66644 171.62887 184.77313 1.000 59.72851  ? 127 ALA E O      1 
ATOM 7542  C CB     . ALA E 1 127 ? 189.12646 168.64384 186.23452 1.000 59.72851  ? 127 ALA E CB     1 
ATOM 7543  H H      . ALA E 1 127 ? 190.49243 167.53100 184.56166 1.000 59.72851  ? 127 ALA E H      1 
ATOM 7544  H HA     . ALA E 1 127 ? 188.73053 169.38063 184.36846 1.000 59.72851  ? 127 ALA E HA     1 
ATOM 7545  H HB1    . ALA E 1 127 ? 188.68259 167.79373 186.08622 1.000 59.72851  ? 127 ALA E HB1    1 
ATOM 7546  H HB2    . ALA E 1 127 ? 189.92032 168.51286 186.77625 1.000 59.72851  ? 127 ALA E HB2    1 
ATOM 7547  H HB3    . ALA E 1 127 ? 188.52188 169.26082 186.67609 1.000 59.72851  ? 127 ALA E HB3    1 
ATOM 7548  N N      . ARG E 1 128 ? 191.46891 170.54603 185.56862 1.000 62.66562  ? 128 ARG E N      1 
ATOM 7549  C CA     . ARG E 1 128 ? 192.18533 171.78986 185.82535 1.000 62.66562  ? 128 ARG E CA     1 
ATOM 7550  C C      . ARG E 1 128 ? 192.42106 172.56339 184.53727 1.000 62.66562  ? 128 ARG E C      1 
ATOM 7551  O O      . ARG E 1 128 ? 192.25027 173.78693 184.49954 1.000 62.66562  ? 128 ARG E O      1 
ATOM 7552  C CB     . ARG E 1 128 ? 193.51020 171.50591 186.52456 1.000 62.66562  ? 128 ARG E CB     1 
ATOM 7553  C CG     . ARG E 1 128 ? 193.35661 170.96270 187.92031 1.000 62.66562  ? 128 ARG E CG     1 
ATOM 7554  C CD     . ARG E 1 128 ? 194.68265 170.96754 188.63350 1.000 62.66562  ? 128 ARG E CD     1 
ATOM 7555  N NE     . ARG E 1 128 ? 195.07956 172.32643 188.98109 1.000 62.66562  ? 128 ARG E NE     1 
ATOM 7556  C CZ     . ARG E 1 128 ? 196.31437 172.80170 188.89423 1.000 62.66562  ? 128 ARG E CZ     1 
ATOM 7557  N NH1    . ARG E 1 128 ? 197.32380 172.04462 188.49704 1.000 62.66562  ? 128 ARG E NH1    1 
ATOM 7558  N NH2    . ARG E 1 128 ? 196.54386 174.07068 189.21751 1.000 62.66562  ? 128 ARG E NH2    1 
ATOM 7559  H H      . ARG E 1 128 ? 191.90702 169.83139 185.76326 1.000 62.66562  ? 128 ARG E H      1 
ATOM 7560  H HA     . ARG E 1 128 ? 191.65032 172.34548 186.41390 1.000 62.66562  ? 128 ARG E HA     1 
ATOM 7561  H HB2    . ARG E 1 128 ? 194.00366 170.85255 186.00468 1.000 62.66562  ? 128 ARG E HB2    1 
ATOM 7562  H HB3    . ARG E 1 128 ? 194.01692 172.33143 186.58057 1.000 62.66562  ? 128 ARG E HB3    1 
ATOM 7563  H HG2    . ARG E 1 128 ? 192.73853 171.52093 188.41796 1.000 62.66562  ? 128 ARG E HG2    1 
ATOM 7564  H HG3    . ARG E 1 128 ? 193.03188 170.04988 187.88006 1.000 62.66562  ? 128 ARG E HG3    1 
ATOM 7565  H HD2    . ARG E 1 128 ? 194.61007 170.45221 189.45198 1.000 62.66562  ? 128 ARG E HD2    1 
ATOM 7566  H HD3    . ARG E 1 128 ? 195.35180 170.57907 188.05041 1.000 62.66562  ? 128 ARG E HD3    1 
ATOM 7567  H HE     . ARG E 1 128 ? 194.46496 172.86313 189.25315 1.000 62.66562  ? 128 ARG E HE     1 
ATOM 7568  H HH11   . ARG E 1 128 ? 197.19575 171.22252 188.28428 1.000 62.66562  ? 128 ARG E HH11   1 
ATOM 7569  H HH12   . ARG E 1 128 ? 198.11496 172.37847 188.45172 1.000 62.66562  ? 128 ARG E HH12   1 
ATOM 7570  H HH21   . ARG E 1 128 ? 195.89563 174.57224 189.47801 1.000 62.66562  ? 128 ARG E HH21   1 
ATOM 7571  H HH22   . ARG E 1 128 ? 197.34106 174.38939 189.16763 1.000 62.66562  ? 128 ARG E HH22   1 
ATOM 7572  N N      . ARG E 1 129 ? 192.82238 171.87139 183.47247 1.000 61.55435  ? 129 ARG E N      1 
ATOM 7573  C CA     . ARG E 1 129 ? 193.05550 172.55021 182.20448 1.000 61.55435  ? 129 ARG E CA     1 
ATOM 7574  C C      . ARG E 1 129 ? 191.79990 173.30168 181.78053 1.000 61.55435  ? 129 ARG E C      1 
ATOM 7575  O O      . ARG E 1 129 ? 191.86458 174.46539 181.37133 1.000 61.55435  ? 129 ARG E O      1 
ATOM 7576  C CB     . ARG E 1 129 ? 193.48456 171.54326 181.13874 1.000 61.55435  ? 129 ARG E CB     1 
ATOM 7577  C CG     . ARG E 1 129 ? 193.38891 172.05003 179.70872 1.000 61.55435  ? 129 ARG E CG     1 
ATOM 7578  C CD     . ARG E 1 129 ? 194.44751 173.12437 179.49503 1.000 61.55435  ? 129 ARG E CD     1 
ATOM 7579  N NE     . ARG E 1 129 ? 194.49628 173.64294 178.13315 1.000 61.55435  ? 129 ARG E NE     1 
ATOM 7580  C CZ     . ARG E 1 129 ? 193.68970 174.57989 177.65401 1.000 61.55435  ? 129 ARG E CZ     1 
ATOM 7581  N NH1    . ARG E 1 129 ? 192.73735 175.12118 178.39706 1.000 61.55435  ? 129 ARG E NH1    1 
ATOM 7582  N NH2    . ARG E 1 129 ? 193.84771 174.99018 176.39915 1.000 61.55435  ? 129 ARG E NH2    1 
ATOM 7583  H H      . ARG E 1 129 ? 192.96374 171.02301 183.45909 1.000 61.55435  ? 129 ARG E H      1 
ATOM 7584  H HA     . ARG E 1 129 ? 193.77110 173.19520 182.31641 1.000 61.55435  ? 129 ARG E HA     1 
ATOM 7585  H HB2    . ARG E 1 129 ? 194.40854 171.29703 181.30128 1.000 61.55435  ? 129 ARG E HB2    1 
ATOM 7586  H HB3    . ARG E 1 129 ? 192.92063 170.75716 181.21051 1.000 61.55435  ? 129 ARG E HB3    1 
ATOM 7587  H HG2    . ARG E 1 129 ? 193.57403 171.31844 179.09918 1.000 61.55435  ? 129 ARG E HG2    1 
ATOM 7588  H HG3    . ARG E 1 129 ? 192.51359 172.42324 179.52550 1.000 61.55435  ? 129 ARG E HG3    1 
ATOM 7589  H HD2    . ARG E 1 129 ? 194.26565 173.86772 180.09093 1.000 61.55435  ? 129 ARG E HD2    1 
ATOM 7590  H HD3    . ARG E 1 129 ? 195.31803 172.74778 179.69848 1.000 61.55435  ? 129 ARG E HD3    1 
ATOM 7591  H HE     . ARG E 1 129 ? 195.09474 173.32277 177.60496 1.000 61.55435  ? 129 ARG E HE     1 
ATOM 7592  H HH11   . ARG E 1 129 ? 192.62457 174.86527 179.20988 1.000 61.55435  ? 129 ARG E HH11   1 
ATOM 7593  H HH12   . ARG E 1 129 ? 192.22385 175.72449 178.06255 1.000 61.55435  ? 129 ARG E HH12   1 
ATOM 7594  H HH21   . ARG E 1 129 ? 194.46338 174.64452 175.90824 1.000 61.55435  ? 129 ARG E HH21   1 
ATOM 7595  H HH22   . ARG E 1 129 ? 193.32800 175.59418 176.07536 1.000 61.55435  ? 129 ARG E HH22   1 
ATOM 7596  N N      . ILE E 1 130 ? 190.64470 172.63897 181.85469 1.000 59.65687  ? 130 ILE E N      1 
ATOM 7597  C CA     . ILE E 1 130 ? 189.39601 173.26623 181.43556 1.000 59.65687  ? 130 ILE E CA     1 
ATOM 7598  C C      . ILE E 1 130 ? 189.06297 174.45094 182.33333 1.000 59.65687  ? 130 ILE E C      1 
ATOM 7599  O O      . ILE E 1 130 ? 188.52918 175.46309 181.86806 1.000 59.65687  ? 130 ILE E O      1 
ATOM 7600  C CB     . ILE E 1 130 ? 188.25659 172.23299 181.42014 1.000 59.65687  ? 130 ILE E CB     1 
ATOM 7601  C CG1    . ILE E 1 130 ? 188.64652 171.00802 180.58976 1.000 59.65687  ? 130 ILE E CG1    1 
ATOM 7602  C CG2    . ILE E 1 130 ? 186.97480 172.85768 180.91207 1.000 59.65687  ? 130 ILE E CG2    1 
ATOM 7603  C CD1    . ILE E 1 130 ? 188.87982 171.29657 179.13342 1.000 59.65687  ? 130 ILE E CD1    1 
ATOM 7604  H H      . ILE E 1 130 ? 190.56067 171.83462 182.14670 1.000 59.65687  ? 130 ILE E H      1 
ATOM 7605  H HA     . ILE E 1 130 ? 189.50331 173.60527 180.53355 1.000 59.65687  ? 130 ILE E HA     1 
ATOM 7606  H HB     . ILE E 1 130 ? 188.10656 171.94014 182.33225 1.000 59.65687  ? 130 ILE E HB     1 
ATOM 7607  H HG12   . ILE E 1 130 ? 189.45938 170.62327 180.94145 1.000 59.65687  ? 130 ILE E HG12   1 
ATOM 7608  H HG13   . ILE E 1 130 ? 187.92915 170.35713 180.64647 1.000 59.65687  ? 130 ILE E HG13   1 
ATOM 7609  H HG21   . ILE E 1 130 ? 186.73996 173.61083 181.47585 1.000 59.65687  ? 130 ILE E HG21   1 
ATOM 7610  H HG22   . ILE E 1 130 ? 187.10094 173.15905 179.99900 1.000 59.65687  ? 130 ILE E HG22   1 
ATOM 7611  H HG23   . ILE E 1 130 ? 186.26818 172.19515 180.95239 1.000 59.65687  ? 130 ILE E HG23   1 
ATOM 7612  H HD11   . ILE E 1 130 ? 189.12769 170.47028 178.68891 1.000 59.65687  ? 130 ILE E HD11   1 
ATOM 7613  H HD12   . ILE E 1 130 ? 188.06546 171.64576 178.74163 1.000 59.65687  ? 130 ILE E HD12   1 
ATOM 7614  H HD13   . ILE E 1 130 ? 189.59811 171.94193 179.04590 1.000 59.65687  ? 130 ILE E HD13   1 
ATOM 7615  N N      . ARG E 1 131 ? 189.35908 174.35201 183.62954 1.000 62.38336  ? 131 ARG E N      1 
ATOM 7616  C CA     . ARG E 1 131 ? 189.05702 175.46360 184.52328 1.000 62.38336  ? 131 ARG E CA     1 
ATOM 7617  C C      . ARG E 1 131 ? 189.92224 176.67495 184.22133 1.000 62.38336  ? 131 ARG E C      1 
ATOM 7618  O O      . ARG E 1 131 ? 189.59925 177.78051 184.66401 1.000 62.38336  ? 131 ARG E O      1 
ATOM 7619  C CB     . ARG E 1 131 ? 189.25401 175.05417 185.98094 1.000 62.38336  ? 131 ARG E CB     1 
ATOM 7620  C CG     . ARG E 1 131 ? 188.07348 174.33055 186.58194 1.000 62.38336  ? 131 ARG E CG     1 
ATOM 7621  C CD     . ARG E 1 131 ? 188.46043 173.61256 187.85516 1.000 62.38336  ? 131 ARG E CD     1 
ATOM 7622  N NE     . ARG E 1 131 ? 187.32975 173.46994 188.76504 1.000 62.38336  ? 131 ARG E NE     1 
ATOM 7623  C CZ     . ARG E 1 131 ? 187.36571 173.71270 190.06850 1.000 62.38336  ? 131 ARG E CZ     1 
ATOM 7624  N NH1    . ARG E 1 131 ? 188.47005 174.11990 190.67036 1.000 62.38336  ? 131 ARG E NH1    1 
ATOM 7625  N NH2    . ARG E 1 131 ? 186.26329 173.53914 190.78991 1.000 62.38336  ? 131 ARG E NH2    1 
ATOM 7626  H H      . ARG E 1 131 ? 189.72425 173.67058 184.00670 1.000 62.38336  ? 131 ARG E H      1 
ATOM 7627  H HA     . ARG E 1 131 ? 188.12879 175.71990 184.40643 1.000 62.38336  ? 131 ARG E HA     1 
ATOM 7628  H HB2    . ARG E 1 131 ? 190.02230 174.46495 186.03901 1.000 62.38336  ? 131 ARG E HB2    1 
ATOM 7629  H HB3    . ARG E 1 131 ? 189.41125 175.85154 186.51019 1.000 62.38336  ? 131 ARG E HB3    1 
ATOM 7630  H HG2    . ARG E 1 131 ? 187.37660 174.97168 186.79248 1.000 62.38336  ? 131 ARG E HG2    1 
ATOM 7631  H HG3    . ARG E 1 131 ? 187.74514 173.67214 185.94943 1.000 62.38336  ? 131 ARG E HG3    1 
ATOM 7632  H HD2    . ARG E 1 131 ? 188.78144 172.72450 187.63311 1.000 62.38336  ? 131 ARG E HD2    1 
ATOM 7633  H HD3    . ARG E 1 131 ? 189.16055 174.11916 188.29130 1.000 62.38336  ? 131 ARG E HD3    1 
ATOM 7634  H HE     . ARG E 1 131 ? 186.58194 173.20692 188.43117 1.000 62.38336  ? 131 ARG E HE     1 
ATOM 7635  H HH11   . ARG E 1 131 ? 189.19404 174.23829 190.22469 1.000 62.38336  ? 131 ARG E HH11   1 
ATOM 7636  H HH12   . ARG E 1 131 ? 188.46190 174.27148 191.51701 1.000 62.38336  ? 131 ARG E HH12   1 
ATOM 7637  H HH21   . ARG E 1 131 ? 185.53813 173.27544 190.41019 1.000 62.38336  ? 131 ARG E HH21   1 
ATOM 7638  H HH22   . ARG E 1 131 ? 186.27354 173.69617 191.63543 1.000 62.38336  ? 131 ARG E HH22   1 
ATOM 7639  N N      . GLY E 1 132 ? 191.00389 176.48812 183.47241 1.000 65.69877  ? 132 GLY E N      1 
ATOM 7640  C CA     . GLY E 1 132 ? 191.92845 177.54342 183.12894 1.000 65.69877  ? 132 GLY E CA     1 
ATOM 7641  C C      . GLY E 1 132 ? 193.16151 177.61728 184.00113 1.000 65.69877  ? 132 GLY E C      1 
ATOM 7642  O O      . GLY E 1 132 ? 194.06043 178.41005 183.69933 1.000 65.69877  ? 132 GLY E O      1 
ATOM 7643  H H      . GLY E 1 132 ? 191.22811 175.72611 183.14232 1.000 65.69877  ? 132 GLY E H      1 
ATOM 7644  H HA2    . GLY E 1 132 ? 192.22001 177.41961 182.21226 1.000 65.69877  ? 132 GLY E HA2    1 
ATOM 7645  H HA3    . GLY E 1 132 ? 191.47081 178.39698 183.18529 1.000 65.69877  ? 132 GLY E HA3    1 
ATOM 7646  N N      . GLU E 1 133 ? 193.24370 176.81474 185.05582 1.000 66.57353  ? 133 GLU E N      1 
ATOM 7647  C CA     . GLU E 1 133 ? 194.39012 176.87750 185.95040 1.000 66.57353  ? 133 GLU E CA     1 
ATOM 7648  C C      . GLU E 1 133 ? 195.65989 176.47512 185.21144 1.000 66.57353  ? 133 GLU E C      1 
ATOM 7649  O O      . GLU E 1 133 ? 196.60344 175.96439 185.81380 1.000 66.57353  ? 133 GLU E O      1 
ATOM 7650  C CB     . GLU E 1 133 ? 194.18507 175.98629 187.17510 1.000 66.57353  ? 133 GLU E CB     1 
ATOM 7651  C CG     . GLU E 1 133 ? 192.82059 176.12095 187.82713 1.000 66.57353  ? 133 GLU E CG     1 
ATOM 7652  C CD     . GLU E 1 133 ? 192.78568 175.52170 189.22197 1.000 66.57353  ? 133 GLU E CD     1 
ATOM 7653  O OE1    . GLU E 1 133 ? 193.74678 174.81510 189.59313 1.000 66.57353  ? 133 GLU E OE1    1 
ATOM 7654  O OE2    . GLU E 1 133 ? 191.80229 175.76445 189.95096 1.000 66.57353  ? 133 GLU E OE2    1 
ATOM 7655  H H      . GLU E 1 133 ? 192.65419 176.22709 185.27153 1.000 66.57353  ? 133 GLU E H      1 
ATOM 7656  H HA     . GLU E 1 133 ? 194.49929 177.79035 186.25947 1.000 66.57353  ? 133 GLU E HA     1 
ATOM 7657  H HB2    . GLU E 1 133 ? 194.29453 175.06060 186.90730 1.000 66.57353  ? 133 GLU E HB2    1 
ATOM 7658  H HB3    . GLU E 1 133 ? 194.85322 176.21532 187.83998 1.000 66.57353  ? 133 GLU E HB3    1 
ATOM 7659  H HG2    . GLU E 1 133 ? 192.59294 177.06119 187.89752 1.000 66.57353  ? 133 GLU E HG2    1 
ATOM 7660  H HG3    . GLU E 1 133 ? 192.16246 175.65865 187.28490 1.000 66.57353  ? 133 GLU E HG3    1 
ATOM 7661  N N      . ASN F 2 25  ? 205.98362 168.17210 205.57045 1.000 71.90443  ? 25  ASN F N      1 
ATOM 7662  C CA     . ASN F 2 25  ? 204.72096 168.59405 206.23903 1.000 71.90443  ? 25  ASN F CA     1 
ATOM 7663  C C      . ASN F 2 25  ? 203.52862 168.25207 205.35931 1.000 71.90443  ? 25  ASN F C      1 
ATOM 7664  O O      . ASN F 2 25  ? 202.41631 168.06274 205.84588 1.000 71.90443  ? 25  ASN F O      1 
ATOM 7665  C CB     . ASN F 2 25  ? 204.75010 170.09282 206.52870 1.000 71.90443  ? 25  ASN F CB     1 
ATOM 7666  C CG     . ASN F 2 25  ? 205.59667 170.44389 207.73917 1.000 71.90443  ? 25  ASN F CG     1 
ATOM 7667  O OD1    . ASN F 2 25  ? 206.25495 171.48178 207.75612 1.000 71.90443  ? 25  ASN F OD1    1 
ATOM 7668  N ND2    . ASN F 2 25  ? 205.56539 169.60100 208.76673 1.000 71.90443  ? 25  ASN F ND2    1 
ATOM 7669  H H      . ASN F 2 25  ? 206.63966 168.13520 206.17068 1.000 71.90443  ? 25  ASN F H      1 
ATOM 7670  H HA     . ASN F 2 25  ? 204.61816 168.10270 207.06599 1.000 71.90443  ? 25  ASN F HA     1 
ATOM 7671  H HB2    . ASN F 2 25  ? 205.11411 170.55314 205.75976 1.000 71.90443  ? 25  ASN F HB2    1 
ATOM 7672  H HB3    . ASN F 2 25  ? 203.84545 170.39780 206.69890 1.000 71.90443  ? 25  ASN F HB3    1 
ATOM 7673  H HD21   . ASN F 2 25  ? 205.09247 168.88634 208.73438 1.000 71.90443  ? 25  ASN F HD21   1 
ATOM 7674  H HD22   . ASN F 2 25  ? 206.03179 169.77021 209.46934 1.000 71.90443  ? 25  ASN F HD22   1 
ATOM 7675  N N      . ILE F 2 26  ? 203.78108 168.15213 204.05335 1.000 69.69570  ? 26  ILE F N      1 
ATOM 7676  C CA     . ILE F 2 26  ? 202.71494 167.84001 203.10986 1.000 69.69570  ? 26  ILE F CA     1 
ATOM 7677  C C      . ILE F 2 26  ? 202.18476 166.44381 203.36887 1.000 69.69570  ? 26  ILE F C      1 
ATOM 7678  O O      . ILE F 2 26  ? 201.01975 166.15032 203.08295 1.000 69.69570  ? 26  ILE F O      1 
ATOM 7679  C CB     . ILE F 2 26  ? 203.19862 167.99559 201.66072 1.000 69.69570  ? 26  ILE F CB     1 
ATOM 7680  C CG1    . ILE F 2 26  ? 202.02114 167.83848 200.69832 1.000 69.69570  ? 26  ILE F CG1    1 
ATOM 7681  C CG2    . ILE F 2 26  ? 204.26473 166.96486 201.35098 1.000 69.69570  ? 26  ILE F CG2    1 
ATOM 7682  C CD1    . ILE F 2 26  ? 201.02758 168.97874 200.75793 1.000 69.69570  ? 26  ILE F CD1    1 
ATOM 7683  H H      . ILE F 2 26  ? 204.55376 168.26021 203.69154 1.000 69.69570  ? 26  ILE F H      1 
ATOM 7684  H HA     . ILE F 2 26  ? 201.98750 168.46350 203.25445 1.000 69.69570  ? 26  ILE F HA     1 
ATOM 7685  H HB     . ILE F 2 26  ? 203.57785 168.88148 201.54994 1.000 69.69570  ? 26  ILE F HB     1 
ATOM 7686  H HG12   . ILE F 2 26  ? 202.36742 167.80148 199.79281 1.000 69.69570  ? 26  ILE F HG12   1 
ATOM 7687  H HG13   . ILE F 2 26  ? 201.54625 167.01807 200.89700 1.000 69.69570  ? 26  ILE F HG13   1 
ATOM 7688  H HG21   . ILE F 2 26  ? 204.85755 167.31947 200.66997 1.000 69.69570  ? 26  ILE F HG21   1 
ATOM 7689  H HG22   . ILE F 2 26  ? 203.83747 166.15583 201.02892 1.000 69.69570  ? 26  ILE F HG22   1 
ATOM 7690  H HG23   . ILE F 2 26  ? 204.76772 166.77347 202.15809 1.000 69.69570  ? 26  ILE F HG23   1 
ATOM 7691  H HD11   . ILE F 2 26  ? 200.31876 168.80980 200.11707 1.000 69.69570  ? 26  ILE F HD11   1 
ATOM 7692  H HD12   . ILE F 2 26  ? 200.65469 169.03608 201.65032 1.000 69.69570  ? 26  ILE F HD12   1 
ATOM 7693  H HD13   . ILE F 2 26  ? 201.48178 169.80560 200.53196 1.000 69.69570  ? 26  ILE F HD13   1 
ATOM 7694  N N      . GLN F 2 27  ? 203.01252 165.56871 203.93174 1.000 69.23365  ? 27  GLN F N      1 
ATOM 7695  C CA     . GLN F 2 27  ? 202.57087 164.21721 204.23205 1.000 69.23365  ? 27  GLN F CA     1 
ATOM 7696  C C      . GLN F 2 27  ? 201.48936 164.20801 205.30042 1.000 69.23365  ? 27  GLN F C      1 
ATOM 7697  O O      . GLN F 2 27  ? 200.80843 163.19144 205.46909 1.000 69.23365  ? 27  GLN F O      1 
ATOM 7698  C CB     . GLN F 2 27  ? 203.75957 163.37195 204.69003 1.000 69.23365  ? 27  GLN F CB     1 
ATOM 7699  C CG     . GLN F 2 27  ? 204.77896 163.06880 203.60468 1.000 69.23365  ? 27  GLN F CG     1 
ATOM 7700  C CD     . GLN F 2 27  ? 204.14539 162.55405 202.33343 1.000 69.23365  ? 27  GLN F CD     1 
ATOM 7701  O OE1    . GLN F 2 27  ? 204.16929 163.22112 201.30319 1.000 69.23365  ? 27  GLN F OE1    1 
ATOM 7702  N NE2    . GLN F 2 27  ? 203.58886 161.35221 202.39411 1.000 69.23365  ? 27  GLN F NE2    1 
ATOM 7703  H H      . GLN F 2 27  ? 203.82924 165.73178 204.14597 1.000 69.23365  ? 27  GLN F H      1 
ATOM 7704  H HA     . GLN F 2 27  ? 202.19377 163.82093 203.43201 1.000 69.23365  ? 27  GLN F HA     1 
ATOM 7705  H HB2    . GLN F 2 27  ? 204.21997 163.84530 205.40080 1.000 69.23365  ? 27  GLN F HB2    1 
ATOM 7706  H HB3    . GLN F 2 27  ? 203.42665 162.52479 205.02563 1.000 69.23365  ? 27  GLN F HB3    1 
ATOM 7707  H HG2    . GLN F 2 27  ? 205.26241 163.88186 203.39065 1.000 69.23365  ? 27  GLN F HG2    1 
ATOM 7708  H HG3    . GLN F 2 27  ? 205.39463 162.39264 203.92908 1.000 69.23365  ? 27  GLN F HG3    1 
ATOM 7709  H HE21   . GLN F 2 27  ? 203.60713 160.90716 203.12963 1.000 69.23365  ? 27  GLN F HE21   1 
ATOM 7710  H HE22   . GLN F 2 27  ? 203.24373 161.00186 201.68878 1.000 69.23365  ? 27  GLN F HE22   1 
ATOM 7711  N N      . GLY F 2 28  ? 201.31040 165.31480 206.02058 1.000 66.80663  ? 28  GLY F N      1 
ATOM 7712  C CA     . GLY F 2 28  ? 200.22770 165.38348 206.98004 1.000 66.80663  ? 28  GLY F CA     1 
ATOM 7713  C C      . GLY F 2 28  ? 198.85920 165.25989 206.34828 1.000 66.80663  ? 28  GLY F C      1 
ATOM 7714  O O      . GLY F 2 28  ? 197.91294 164.84096 207.02007 1.000 66.80663  ? 28  GLY F O      1 
ATOM 7715  H H      . GLY F 2 28  ? 201.79388 166.02402 205.96975 1.000 66.80663  ? 28  GLY F H      1 
ATOM 7716  H HA2    . GLY F 2 28  ? 200.32955 164.67364 207.63310 1.000 66.80663  ? 28  GLY F HA2    1 
ATOM 7717  H HA3    . GLY F 2 28  ? 200.27135 166.23389 207.44278 1.000 66.80663  ? 28  GLY F HA3    1 
ATOM 7718  N N      . ILE F 2 29  ? 198.73002 165.59692 205.06979 1.000 64.22222  ? 29  ILE F N      1 
ATOM 7719  C CA     . ILE F 2 29  ? 197.48348 165.35476 204.35889 1.000 64.22222  ? 29  ILE F CA     1 
ATOM 7720  C C      . ILE F 2 29  ? 197.47567 163.86783 204.04705 1.000 64.22222  ? 29  ILE F C      1 
ATOM 7721  O O      . ILE F 2 29  ? 197.91337 163.43517 202.97623 1.000 64.22222  ? 29  ILE F O      1 
ATOM 7722  C CB     . ILE F 2 29  ? 197.35567 166.21701 203.09350 1.000 64.22222  ? 29  ILE F CB     1 
ATOM 7723  C CG1    . ILE F 2 29  ? 197.78433 167.65011 203.37527 1.000 64.22222  ? 29  ILE F CG1    1 
ATOM 7724  C CG2    . ILE F 2 29  ? 195.93395 166.24122 202.61594 1.000 64.22222  ? 29  ILE F CG2    1 
ATOM 7725  C CD1    . ILE F 2 29  ? 196.88205 168.35613 204.34866 1.000 64.22222  ? 29  ILE F CD1    1 
ATOM 7726  H H      . ILE F 2 29  ? 199.34868 165.95888 204.59446 1.000 64.22222  ? 29  ILE F H      1 
ATOM 7727  H HA     . ILE F 2 29  ? 196.73501 165.54458 204.94504 1.000 64.22222  ? 29  ILE F HA     1 
ATOM 7728  H HB     . ILE F 2 29  ? 197.91968 165.84734 202.39581 1.000 64.22222  ? 29  ILE F HB     1 
ATOM 7729  H HG12   . ILE F 2 29  ? 198.68515 167.66151 203.73304 1.000 64.22222  ? 29  ILE F HG12   1 
ATOM 7730  H HG13   . ILE F 2 29  ? 197.76153 168.14760 202.54263 1.000 64.22222  ? 29  ILE F HG13   1 
ATOM 7731  H HG21   . ILE F 2 29  ? 195.78663 165.47912 202.03564 1.000 64.22222  ? 29  ILE F HG21   1 
ATOM 7732  H HG22   . ILE F 2 29  ? 195.78078 167.06387 202.12434 1.000 64.22222  ? 29  ILE F HG22   1 
ATOM 7733  H HG23   . ILE F 2 29  ? 195.33787 166.19793 203.37951 1.000 64.22222  ? 29  ILE F HG23   1 
ATOM 7734  H HD11   . ILE F 2 29  ? 197.39770 169.03012 204.81948 1.000 64.22222  ? 29  ILE F HD11   1 
ATOM 7735  H HD12   . ILE F 2 29  ? 196.15986 168.77926 203.85785 1.000 64.22222  ? 29  ILE F HD12   1 
ATOM 7736  H HD13   . ILE F 2 29  ? 196.51965 167.71984 204.98263 1.000 64.22222  ? 29  ILE F HD13   1 
ATOM 7737  N N      . THR F 2 30  ? 196.97358 163.08198 204.98979 1.000 66.75808  ? 30  THR F N      1 
ATOM 7738  C CA     . THR F 2 30  ? 197.00561 161.63490 204.88811 1.000 66.75808  ? 30  THR F CA     1 
ATOM 7739  C C      . THR F 2 30  ? 196.06106 161.10430 203.81634 1.000 66.75808  ? 30  THR F C      1 
ATOM 7740  O O      . THR F 2 30  ? 195.16387 161.79014 203.32562 1.000 66.75808  ? 30  THR F O      1 
ATOM 7741  C CB     . THR F 2 30  ? 196.62429 161.00716 206.22377 1.000 66.75808  ? 30  THR F CB     1 
ATOM 7742  O OG1    . THR F 2 30  ? 195.25819 161.32085 206.51804 1.000 66.75808  ? 30  THR F OG1    1 
ATOM 7743  C CG2    . THR F 2 30  ? 197.51106 161.54026 207.33470 1.000 66.75808  ? 30  THR F CG2    1 
ATOM 7744  H H      . THR F 2 30  ? 196.60228 163.37039 205.70957 1.000 66.75808  ? 30  THR F H      1 
ATOM 7745  H HA     . THR F 2 30  ? 197.90625 161.35143 204.66558 1.000 66.75808  ? 30  THR F HA     1 
ATOM 7746  H HB     . THR F 2 30  ? 196.73496 160.04477 206.17363 1.000 66.75808  ? 30  THR F HB     1 
ATOM 7747  H HG1    . THR F 2 30  ? 195.07886 161.10799 207.31097 1.000 66.75808  ? 30  THR F HG1    1 
ATOM 7748  H HG21   . THR F 2 30  ? 197.43172 160.97679 208.12034 1.000 66.75808  ? 30  THR F HG21   1 
ATOM 7749  H HG22   . THR F 2 30  ? 198.43702 161.54866 207.04467 1.000 66.75808  ? 30  THR F HG22   1 
ATOM 7750  H HG23   . THR F 2 30  ? 197.24564 162.44396 207.56658 1.000 66.75808  ? 30  THR F HG23   1 
ATOM 7751  N N      . LYS F 2 31  ? 196.28479 159.84190 203.47276 1.000 64.56085  ? 31  LYS F N      1 
ATOM 7752  C CA     . LYS F 2 31  ? 195.43941 159.14810 202.50598 1.000 64.56085  ? 31  LYS F CA     1 
ATOM 7753  C C      . LYS F 2 31  ? 193.96993 159.17120 202.89730 1.000 64.56085  ? 31  LYS F C      1 
ATOM 7754  O O      . LYS F 2 31  ? 193.13796 159.57644 202.06880 1.000 64.56085  ? 31  LYS F O      1 
ATOM 7755  C CB     . LYS F 2 31  ? 195.98273 157.72230 202.35829 1.000 64.56085  ? 31  LYS F CB     1 
ATOM 7756  C CG     . LYS F 2 31  ? 195.01293 156.63427 201.94438 1.000 64.56085  ? 31  LYS F CG     1 
ATOM 7757  C CD     . LYS F 2 31  ? 195.74220 155.29268 201.96074 1.000 64.56085  ? 31  LYS F CD     1 
ATOM 7758  C CE     . LYS F 2 31  ? 194.80051 154.10748 201.90912 1.000 64.56085  ? 31  LYS F CE     1 
ATOM 7759  N NZ     . LYS F 2 31  ? 194.76023 153.48248 200.55942 1.000 64.56085  ? 31  LYS F NZ     1 
ATOM 7760  H H      . LYS F 2 31  ? 196.92463 159.36178 203.78906 1.000 64.56085  ? 31  LYS F H      1 
ATOM 7761  H HA     . LYS F 2 31  ? 195.52398 159.58814 201.64629 1.000 64.56085  ? 31  LYS F HA     1 
ATOM 7762  H HB2    . LYS F 2 31  ? 196.68902 157.73934 201.69323 1.000 64.56085  ? 31  LYS F HB2    1 
ATOM 7763  H HB3    . LYS F 2 31  ? 196.35861 157.45485 203.21171 1.000 64.56085  ? 31  LYS F HB3    1 
ATOM 7764  H HG2    . LYS F 2 31  ? 194.27508 156.58817 202.57194 1.000 64.56085  ? 31  LYS F HG2    1 
ATOM 7765  H HG3    . LYS F 2 31  ? 194.69080 156.80364 201.04485 1.000 64.56085  ? 31  LYS F HG3    1 
ATOM 7766  H HD2    . LYS F 2 31  ? 196.32889 155.24282 201.18920 1.000 64.56085  ? 31  LYS F HD2    1 
ATOM 7767  H HD3    . LYS F 2 31  ? 196.26197 155.22456 202.77676 1.000 64.56085  ? 31  LYS F HD3    1 
ATOM 7768  H HE2    . LYS F 2 31  ? 195.09806 153.43699 202.54409 1.000 64.56085  ? 31  LYS F HE2    1 
ATOM 7769  H HE3    . LYS F 2 31  ? 193.90322 154.40140 202.13209 1.000 64.56085  ? 31  LYS F HE3    1 
ATOM 7770  H HZ1    . LYS F 2 31  ? 194.17917 152.80840 200.55464 1.000 64.56085  ? 31  LYS F HZ1    1 
ATOM 7771  H HZ2    . LYS F 2 31  ? 195.56622 153.17111 200.34481 1.000 64.56085  ? 31  LYS F HZ2    1 
ATOM 7772  H HZ3    . LYS F 2 31  ? 194.51080 154.08337 199.95202 1.000 64.56085  ? 31  LYS F HZ3    1 
ATOM 7773  N N      . PRO F 2 32  ? 193.57866 158.78451 204.10821 1.000 67.55693  ? 32  PRO F N      1 
ATOM 7774  C CA     . PRO F 2 32  ? 192.15791 158.88380 204.47502 1.000 67.55693  ? 32  PRO F CA     1 
ATOM 7775  C C      . PRO F 2 32  ? 191.58649 160.28442 204.32919 1.000 67.55693  ? 32  PRO F C      1 
ATOM 7776  O O      . PRO F 2 32  ? 190.45329 160.43669 203.85628 1.000 67.55693  ? 32  PRO F O      1 
ATOM 7777  C CB     . PRO F 2 32  ? 192.13245 158.39940 205.93338 1.000 67.55693  ? 32  PRO F CB     1 
ATOM 7778  C CG     . PRO F 2 32  ? 193.54832 158.33529 206.37046 1.000 67.55693  ? 32  PRO F CG     1 
ATOM 7779  C CD     . PRO F 2 32  ? 194.35510 158.09974 205.14379 1.000 67.55693  ? 32  PRO F CD     1 
ATOM 7780  H HA     . PRO F 2 32  ? 191.63395 158.27329 203.93312 1.000 67.55693  ? 32  PRO F HA     1 
ATOM 7781  H HB2    . PRO F 2 32  ? 191.63869 159.03282 206.47706 1.000 67.55693  ? 32  PRO F HB2    1 
ATOM 7782  H HB3    . PRO F 2 32  ? 191.72276 157.52117 205.97736 1.000 67.55693  ? 32  PRO F HB3    1 
ATOM 7783  H HG2    . PRO F 2 32  ? 193.79605 159.17685 206.78304 1.000 67.55693  ? 32  PRO F HG2    1 
ATOM 7784  H HG3    . PRO F 2 32  ? 193.66013 157.60346 206.99668 1.000 67.55693  ? 32  PRO F HG3    1 
ATOM 7785  H HD2    . PRO F 2 32  ? 195.23321 158.49780 205.24141 1.000 67.55693  ? 32  PRO F HD2    1 
ATOM 7786  H HD3    . PRO F 2 32  ? 194.41264 157.15032 204.95267 1.000 67.55693  ? 32  PRO F HD3    1 
ATOM 7787  N N      . ALA F 2 33  ? 192.33760 161.31746 204.71586 1.000 65.21603  ? 33  ALA F N      1 
ATOM 7788  C CA     . ALA F 2 33  ? 191.84844 162.68448 204.55949 1.000 65.21603  ? 33  ALA F CA     1 
ATOM 7789  C C      . ALA F 2 33  ? 191.60272 163.01317 203.09296 1.000 65.21603  ? 33  ALA F C      1 
ATOM 7790  O O      . ALA F 2 33  ? 190.56238 163.57642 202.74024 1.000 65.21603  ? 33  ALA F O      1 
ATOM 7791  C CB     . ALA F 2 33  ? 192.83737 163.67061 205.17489 1.000 65.21603  ? 33  ALA F CB     1 
ATOM 7792  H H      . ALA F 2 33  ? 193.12113 161.25375 205.06444 1.000 65.21603  ? 33  ALA F H      1 
ATOM 7793  H HA     . ALA F 2 33  ? 191.00519 162.77324 205.02969 1.000 65.21603  ? 33  ALA F HA     1 
ATOM 7794  H HB1    . ALA F 2 33  ? 192.97801 163.43535 206.10486 1.000 65.21603  ? 33  ALA F HB1    1 
ATOM 7795  H HB2    . ALA F 2 33  ? 192.47103 164.56669 205.11190 1.000 65.21603  ? 33  ALA F HB2    1 
ATOM 7796  H HB3    . ALA F 2 33  ? 193.67612 163.61953 204.69021 1.000 65.21603  ? 33  ALA F HB3    1 
ATOM 7797  N N      . ILE F 2 34  ? 192.55161 162.68313 202.21935 1.000 64.27632  ? 34  ILE F N      1 
ATOM 7798  C CA     . ILE F 2 34  ? 192.34093 162.93863 200.79898 1.000 64.27632  ? 34  ILE F CA     1 
ATOM 7799  C C      . ILE F 2 34  ? 191.14204 162.14390 200.30529 1.000 64.27632  ? 34  ILE F C      1 
ATOM 7800  O O      . ILE F 2 34  ? 190.33809 162.63348 199.50524 1.000 64.27632  ? 34  ILE F O      1 
ATOM 7801  C CB     . ILE F 2 34  ? 193.60601 162.59783 199.99706 1.000 64.27632  ? 34  ILE F CB     1 
ATOM 7802  C CG1    . ILE F 2 34  ? 194.74606 163.52678 200.38854 1.000 64.27632  ? 34  ILE F CG1    1 
ATOM 7803  C CG2    . ILE F 2 34  ? 193.33457 162.71669 198.52218 1.000 64.27632  ? 34  ILE F CG2    1 
ATOM 7804  C CD1    . ILE F 2 34  ? 196.11734 162.95393 200.10973 1.000 64.27632  ? 34  ILE F CD1    1 
ATOM 7805  H H      . ILE F 2 34  ? 193.30602 162.32085 202.41706 1.000 64.27632  ? 34  ILE F H      1 
ATOM 7806  H HA     . ILE F 2 34  ? 192.14839 163.88070 200.67147 1.000 64.27632  ? 34  ILE F HA     1 
ATOM 7807  H HB     . ILE F 2 34  ? 193.86402 161.68382 200.19468 1.000 64.27632  ? 34  ILE F HB     1 
ATOM 7808  H HG12   . ILE F 2 34  ? 194.66112 164.35615 199.89259 1.000 64.27632  ? 34  ILE F HG12   1 
ATOM 7809  H HG13   . ILE F 2 34  ? 194.69036 163.70431 201.33970 1.000 64.27632  ? 34  ILE F HG13   1 
ATOM 7810  H HG21   . ILE F 2 34  ? 194.16774 162.90637 198.06243 1.000 64.27632  ? 34  ILE F HG21   1 
ATOM 7811  H HG22   . ILE F 2 34  ? 192.70363 163.43843 198.37449 1.000 64.27632  ? 34  ILE F HG22   1 
ATOM 7812  H HG23   . ILE F 2 34  ? 192.96200 161.88049 198.20062 1.000 64.27632  ? 34  ILE F HG23   1 
ATOM 7813  H HD11   . ILE F 2 34  ? 196.78905 163.59716 200.38696 1.000 64.27632  ? 34  ILE F HD11   1 
ATOM 7814  H HD12   . ILE F 2 34  ? 196.19998 162.77771 199.15960 1.000 64.27632  ? 34  ILE F HD12   1 
ATOM 7815  H HD13   . ILE F 2 34  ? 196.22386 162.13071 200.61071 1.000 64.27632  ? 34  ILE F HD13   1 
ATOM 7816  N N      . ARG F 2 35  ? 190.99912 160.90706 200.77809 1.000 64.66947  ? 35  ARG F N      1 
ATOM 7817  C CA     . ARG F 2 35  ? 189.85447 160.09182 200.39219 1.000 64.66947  ? 35  ARG F CA     1 
ATOM 7818  C C      . ARG F 2 35  ? 188.54906 160.75073 200.80791 1.000 64.66947  ? 35  ARG F C      1 
ATOM 7819  O O      . ARG F 2 35  ? 187.63608 160.92105 199.99303 1.000 64.66947  ? 35  ARG F O      1 
ATOM 7820  C CB     . ARG F 2 35  ? 189.95506 158.71312 201.03409 1.000 64.66947  ? 35  ARG F CB     1 
ATOM 7821  C CG     . ARG F 2 35  ? 190.90131 157.76415 200.36087 1.000 64.66947  ? 35  ARG F CG     1 
ATOM 7822  C CD     . ARG F 2 35  ? 191.08108 156.52895 201.21585 1.000 64.66947  ? 35  ARG F CD     1 
ATOM 7823  N NE     . ARG F 2 35  ? 190.06902 155.52012 200.94082 1.000 64.66947  ? 35  ARG F NE     1 
ATOM 7824  C CZ     . ARG F 2 35  ? 190.10886 154.69168 199.90941 1.000 64.66947  ? 35  ARG F CZ     1 
ATOM 7825  N NH1    . ARG F 2 35  ? 191.11426 154.70401 199.05201 1.000 64.66947  ? 35  ARG F NH1    1 
ATOM 7826  N NH2    . ARG F 2 35  ? 189.12724 153.81341 199.74632 1.000 64.66947  ? 35  ARG F NH2    1 
ATOM 7827  H H      . ARG F 2 35  ? 191.54579 160.52082 201.31806 1.000 64.66947  ? 35  ARG F H      1 
ATOM 7828  H HA     . ARG F 2 35  ? 189.84744 159.98121 199.42833 1.000 64.66947  ? 35  ARG F HA     1 
ATOM 7829  H HB2    . ARG F 2 35  ? 190.25075 158.82452 201.95101 1.000 64.66947  ? 35  ARG F HB2    1 
ATOM 7830  H HB3    . ARG F 2 35  ? 189.07587 158.30391 201.02398 1.000 64.66947  ? 35  ARG F HB3    1 
ATOM 7831  H HG2    . ARG F 2 35  ? 190.53859 157.49481 199.50295 1.000 64.66947  ? 35  ARG F HG2    1 
ATOM 7832  H HG3    . ARG F 2 35  ? 191.76623 158.18987 200.24777 1.000 64.66947  ? 35  ARG F HG3    1 
ATOM 7833  H HD2    . ARG F 2 35  ? 191.95263 156.14168 201.03719 1.000 64.66947  ? 35  ARG F HD2    1 
ATOM 7834  H HD3    . ARG F 2 35  ? 191.01456 156.77307 202.15235 1.000 64.66947  ? 35  ARG F HD3    1 
ATOM 7835  H HE     . ARG F 2 35  ? 189.42167 155.43581 201.50057 1.000 64.66947  ? 35  ARG F HE     1 
ATOM 7836  H HH11   . ARG F 2 35  ? 191.75033 155.27608 199.13844 1.000 64.66947  ? 35  ARG F HH11   1 
ATOM 7837  H HH12   . ARG F 2 35  ? 191.12099 154.15584 198.39182 1.000 64.66947  ? 35  ARG F HH12   1 
ATOM 7838  H HH21   . ARG F 2 35  ? 188.48499 153.77775 200.31729 1.000 64.66947  ? 35  ARG F HH21   1 
ATOM 7839  H HH22   . ARG F 2 35  ? 189.16858 153.23333 199.11381 1.000 64.66947  ? 35  ARG F HH22   1 
ATOM 7840  N N      . ARG F 2 36  ? 188.46392 161.17530 202.06748 1.000 64.13717  ? 36  ARG F N      1 
ATOM 7841  C CA     . ARG F 2 36  ? 187.24382 161.80647 202.55276 1.000 64.13717  ? 36  ARG F CA     1 
ATOM 7842  C C      . ARG F 2 36  ? 186.86204 163.00346 201.69615 1.000 64.13717  ? 36  ARG F C      1 
ATOM 7843  O O      . ARG F 2 36  ? 185.68809 163.17510 201.35210 1.000 64.13717  ? 36  ARG F O      1 
ATOM 7844  C CB     . ARG F 2 36  ? 187.42762 162.23226 204.00460 1.000 64.13717  ? 36  ARG F CB     1 
ATOM 7845  C CG     . ARG F 2 36  ? 187.43229 161.09317 204.99319 1.000 64.13717  ? 36  ARG F CG     1 
ATOM 7846  C CD     . ARG F 2 36  ? 187.30499 161.63047 206.39529 1.000 64.13717  ? 36  ARG F CD     1 
ATOM 7847  N NE     . ARG F 2 36  ? 188.49670 162.37800 206.77214 1.000 64.13717  ? 36  ARG F NE     1 
ATOM 7848  C CZ     . ARG F 2 36  ? 189.57717 161.84294 207.31842 1.000 64.13717  ? 36  ARG F CZ     1 
ATOM 7849  N NH1    . ARG F 2 36  ? 189.67289 160.54290 207.52828 1.000 64.13717  ? 36  ARG F NH1    1 
ATOM 7850  N NH2    . ARG F 2 36  ? 190.60833 162.62578 207.61562 1.000 64.13717  ? 36  ARG F NH2    1 
ATOM 7851  H H      . ARG F 2 36  ? 189.09116 161.10906 202.65234 1.000 64.13717  ? 36  ARG F H      1 
ATOM 7852  H HA     . ARG F 2 36  ? 186.51795 161.16451 202.51608 1.000 64.13717  ? 36  ARG F HA     1 
ATOM 7853  H HB2    . ARG F 2 36  ? 188.27665 162.69505 204.08629 1.000 64.13717  ? 36  ARG F HB2    1 
ATOM 7854  H HB3    . ARG F 2 36  ? 186.70528 162.83201 204.24726 1.000 64.13717  ? 36  ARG F HB3    1 
ATOM 7855  H HG2    . ARG F 2 36  ? 186.67926 160.50787 204.81758 1.000 64.13717  ? 36  ARG F HG2    1 
ATOM 7856  H HG3    . ARG F 2 36  ? 188.26717 160.60454 204.92427 1.000 64.13717  ? 36  ARG F HG3    1 
ATOM 7857  H HD2    . ARG F 2 36  ? 186.54396 162.23034 206.44082 1.000 64.13717  ? 36  ARG F HD2    1 
ATOM 7858  H HD3    . ARG F 2 36  ? 187.18819 160.89519 207.01613 1.000 64.13717  ? 36  ARG F HD3    1 
ATOM 7859  H HE     . ARG F 2 36  ? 188.49939 163.22554 206.62734 1.000 64.13717  ? 36  ARG F HE     1 
ATOM 7860  H HH11   . ARG F 2 36  ? 189.01481 160.02298 207.34081 1.000 64.13717  ? 36  ARG F HH11   1 
ATOM 7861  H HH12   . ARG F 2 36  ? 190.39961 160.21377 207.85037 1.000 64.13717  ? 36  ARG F HH12   1 
ATOM 7862  H HH21   . ARG F 2 36  ? 190.56696 163.46804 207.44425 1.000 64.13717  ? 36  ARG F HH21   1 
ATOM 7863  H HH22   . ARG F 2 36  ? 191.34491 162.28344 207.88907 1.000 64.13717  ? 36  ARG F HH22   1 
ATOM 7864  N N      . LEU F 2 37  ? 187.83617 163.82686 201.31145 1.000 65.00168  ? 37  LEU F N      1 
ATOM 7865  C CA     . LEU F 2 37  ? 187.51734 164.95564 200.44697 1.000 65.00168  ? 37  LEU F CA     1 
ATOM 7866  C C      . LEU F 2 37  ? 186.94269 164.45987 199.13234 1.000 65.00168  ? 37  LEU F C      1 
ATOM 7867  O O      . LEU F 2 37  ? 185.96129 165.01230 198.62514 1.000 65.00168  ? 37  LEU F O      1 
ATOM 7868  C CB     . LEU F 2 37  ? 188.75791 165.80479 200.20214 1.000 65.00168  ? 37  LEU F CB     1 
ATOM 7869  C CG     . LEU F 2 37  ? 189.27299 166.53527 201.43267 1.000 65.00168  ? 37  LEU F CG     1 
ATOM 7870  C CD1    . LEU F 2 37  ? 190.72452 166.92179 201.24389 1.000 65.00168  ? 37  LEU F CD1    1 
ATOM 7871  C CD2    . LEU F 2 37  ? 188.41769 167.74962 201.70039 1.000 65.00168  ? 37  LEU F CD2    1 
ATOM 7872  H H      . LEU F 2 37  ? 188.66529 163.75584 201.52919 1.000 65.00168  ? 37  LEU F H      1 
ATOM 7873  H HA     . LEU F 2 37  ? 186.84884 165.51022 200.87852 1.000 65.00168  ? 37  LEU F HA     1 
ATOM 7874  H HB2    . LEU F 2 37  ? 189.46958 165.22746 199.88340 1.000 65.00168  ? 37  LEU F HB2    1 
ATOM 7875  H HB3    . LEU F 2 37  ? 188.55143 166.47068 199.52811 1.000 65.00168  ? 37  LEU F HB3    1 
ATOM 7876  H HG     . LEU F 2 37  ? 189.21379 165.94700 202.20130 1.000 65.00168  ? 37  LEU F HG     1 
ATOM 7877  H HD11   . LEU F 2 37  ? 191.03302 167.38563 202.03834 1.000 65.00168  ? 37  LEU F HD11   1 
ATOM 7878  H HD12   . LEU F 2 37  ? 191.25002 166.11831 201.10522 1.000 65.00168  ? 37  LEU F HD12   1 
ATOM 7879  H HD13   . LEU F 2 37  ? 190.79827 167.50351 200.47139 1.000 65.00168  ? 37  LEU F HD13   1 
ATOM 7880  H HD21   . LEU F 2 37  ? 188.75463 168.20648 202.48791 1.000 65.00168  ? 37  LEU F HD21   1 
ATOM 7881  H HD22   . LEU F 2 37  ? 187.50282 167.46444 201.85062 1.000 65.00168  ? 37  LEU F HD22   1 
ATOM 7882  H HD23   . LEU F 2 37  ? 188.45760 168.34019 200.93200 1.000 65.00168  ? 37  LEU F HD23   1 
ATOM 7883  N N      . ALA F 2 38  ? 187.53446 163.40925 198.56989 1.000 63.84680  ? 38  ALA F N      1 
ATOM 7884  C CA     . ALA F 2 38  ? 187.01563 162.86199 197.32589 1.000 63.84680  ? 38  ALA F CA     1 
ATOM 7885  C C      . ALA F 2 38  ? 185.60069 162.33999 197.52733 1.000 63.84680  ? 38  ALA F C      1 
ATOM 7886  O O      . ALA F 2 38  ? 184.73333 162.51860 196.66439 1.000 63.84680  ? 38  ALA F O      1 
ATOM 7887  C CB     . ALA F 2 38  ? 187.93681 161.75894 196.81530 1.000 63.84680  ? 38  ALA F CB     1 
ATOM 7888  H H      . ALA F 2 38  ? 188.22525 163.00333 198.88316 1.000 63.84680  ? 38  ALA F H      1 
ATOM 7889  H HA     . ALA F 2 38  ? 186.97959 163.56020 196.65572 1.000 63.84680  ? 38  ALA F HA     1 
ATOM 7890  H HB1    . ALA F 2 38  ? 188.82736 162.12357 196.69094 1.000 63.84680  ? 38  ALA F HB1    1 
ATOM 7891  H HB2    . ALA F 2 38  ? 187.59505 161.42741 195.96960 1.000 63.84680  ? 38  ALA F HB2    1 
ATOM 7892  H HB3    . ALA F 2 38  ? 187.96086 161.03973 197.46623 1.000 63.84680  ? 38  ALA F HB3    1 
ATOM 7893  N N      . ARG F 2 39  ? 185.34130 161.71477 198.67647 1.000 63.83860  ? 39  ARG F N      1 
ATOM 7894  C CA     . ARG F 2 39  ? 184.00721 161.19218 198.94141 1.000 63.83860  ? 39  ARG F CA     1 
ATOM 7895  C C      . ARG F 2 39  ? 182.98430 162.31255 198.91899 1.000 63.83860  ? 39  ARG F C      1 
ATOM 7896  O O      . ARG F 2 39  ? 181.88906 162.15447 198.37071 1.000 63.83860  ? 39  ARG F O      1 
ATOM 7897  C CB     . ARG F 2 39  ? 183.97572 160.48931 200.29366 1.000 63.83860  ? 39  ARG F CB     1 
ATOM 7898  C CG     . ARG F 2 39  ? 184.81029 159.24037 200.36672 1.000 63.83860  ? 39  ARG F CG     1 
ATOM 7899  C CD     . ARG F 2 39  ? 184.36218 158.19105 199.39070 1.000 63.83860  ? 39  ARG F CD     1 
ATOM 7900  N NE     . ARG F 2 39  ? 185.01511 156.92405 199.68736 1.000 63.83860  ? 39  ARG F NE     1 
ATOM 7901  C CZ     . ARG F 2 39  ? 185.86982 156.30197 198.89118 1.000 63.83860  ? 39  ARG F CZ     1 
ATOM 7902  N NH1    . ARG F 2 39  ? 186.23324 156.81120 197.72855 1.000 63.83860  ? 39  ARG F NH1    1 
ATOM 7903  N NH2    . ARG F 2 39  ? 186.40516 155.15534 199.29054 1.000 63.83860  ? 39  ARG F NH2    1 
ATOM 7904  H H      . ARG F 2 39  ? 185.91188 161.58328 199.30747 1.000 63.83860  ? 39  ARG F H      1 
ATOM 7905  H HA     . ARG F 2 39  ? 183.76878 160.55253 198.25285 1.000 63.83860  ? 39  ARG F HA     1 
ATOM 7906  H HB2    . ARG F 2 39  ? 184.30394 161.10285 200.96960 1.000 63.83860  ? 39  ARG F HB2    1 
ATOM 7907  H HB3    . ARG F 2 39  ? 183.05914 160.24294 200.49339 1.000 63.83860  ? 39  ARG F HB3    1 
ATOM 7908  H HG2    . ARG F 2 39  ? 185.73177 159.46259 200.16515 1.000 63.83860  ? 39  ARG F HG2    1 
ATOM 7909  H HG3    . ARG F 2 39  ? 184.74574 158.86800 201.26008 1.000 63.83860  ? 39  ARG F HG3    1 
ATOM 7910  H HD2    . ARG F 2 39  ? 183.40414 158.06500 199.47642 1.000 63.83860  ? 39  ARG F HD2    1 
ATOM 7911  H HD3    . ARG F 2 39  ? 184.58193 158.47315 198.49174 1.000 63.83860  ? 39  ARG F HD3    1 
ATOM 7912  H HE     . ARG F 2 39  ? 184.84456 156.55927 200.44748 1.000 63.83860  ? 39  ARG F HE     1 
ATOM 7913  H HH11   . ARG F 2 39  ? 185.90434 157.55379 197.45225 1.000 63.83860  ? 39  ARG F HH11   1 
ATOM 7914  H HH12   . ARG F 2 39  ? 186.81578 156.39947 197.24757 1.000 63.83860  ? 39  ARG F HH12   1 
ATOM 7915  H HH21   . ARG F 2 39  ? 186.19341 154.82765 200.05707 1.000 63.83860  ? 39  ARG F HH21   1 
ATOM 7916  H HH22   . ARG F 2 39  ? 187.00334 154.76883 198.80984 1.000 63.83860  ? 39  ARG F HH22   1 
ATOM 7917  N N      . ARG F 2 40  ? 183.32600 163.45809 199.50257 1.000 67.55638  ? 40  ARG F N      1 
ATOM 7918  C CA     . ARG F 2 40  ? 182.42895 164.60001 199.42823 1.000 67.55638  ? 40  ARG F CA     1 
ATOM 7919  C C      . ARG F 2 40  ? 182.21212 165.02386 197.98486 1.000 67.55638  ? 40  ARG F C      1 
ATOM 7920  O O      . ARG F 2 40  ? 181.14174 165.53470 197.64033 1.000 67.55638  ? 40  ARG F O      1 
ATOM 7921  C CB     . ARG F 2 40  ? 182.98204 165.77453 200.23120 1.000 67.55638  ? 40  ARG F CB     1 
ATOM 7922  C CG     . ARG F 2 40  ? 181.95879 166.86406 200.45094 1.000 67.55638  ? 40  ARG F CG     1 
ATOM 7923  C CD     . ARG F 2 40  ? 182.37828 167.87327 201.49783 1.000 67.55638  ? 40  ARG F CD     1 
ATOM 7924  N NE     . ARG F 2 40  ? 182.04265 167.46554 202.85353 1.000 67.55638  ? 40  ARG F NE     1 
ATOM 7925  C CZ     . ARG F 2 40  ? 182.44152 168.10942 203.94109 1.000 67.55638  ? 40  ARG F CZ     1 
ATOM 7926  N NH1    . ARG F 2 40  ? 183.18579 169.20085 203.86407 1.000 67.55638  ? 40  ARG F NH1    1 
ATOM 7927  N NH2    . ARG F 2 40  ? 182.07482 167.65460 205.13568 1.000 67.55638  ? 40  ARG F NH2    1 
ATOM 7928  H H      . ARG F 2 40  ? 184.05519 163.59705 199.93636 1.000 67.55638  ? 40  ARG F H      1 
ATOM 7929  H HA     . ARG F 2 40  ? 181.56920 164.35426 199.80418 1.000 67.55638  ? 40  ARG F HA     1 
ATOM 7930  H HB2    . ARG F 2 40  ? 183.27206 165.45524 201.10031 1.000 67.55638  ? 40  ARG F HB2    1 
ATOM 7931  H HB3    . ARG F 2 40  ? 183.73296 166.15980 199.75237 1.000 67.55638  ? 40  ARG F HB3    1 
ATOM 7932  H HG2    . ARG F 2 40  ? 181.80630 167.33354 199.61788 1.000 67.55638  ? 40  ARG F HG2    1 
ATOM 7933  H HG3    . ARG F 2 40  ? 181.13147 166.45583 200.75070 1.000 67.55638  ? 40  ARG F HG3    1 
ATOM 7934  H HD2    . ARG F 2 40  ? 183.33852 167.99005 201.46064 1.000 67.55638  ? 40  ARG F HD2    1 
ATOM 7935  H HD3    . ARG F 2 40  ? 181.93383 168.71685 201.32024 1.000 67.55638  ? 40  ARG F HD3    1 
ATOM 7936  H HE     . ARG F 2 40  ? 181.60186 166.73430 202.95719 1.000 67.55638  ? 40  ARG F HE     1 
ATOM 7937  H HH11   . ARG F 2 40  ? 183.42952 169.50527 203.09775 1.000 67.55638  ? 40  ARG F HH11   1 
ATOM 7938  H HH12   . ARG F 2 40  ? 183.43619 169.60083 204.58313 1.000 67.55638  ? 40  ARG F HH12   1 
ATOM 7939  H HH21   . ARG F 2 40  ? 181.59105 166.94625 205.19665 1.000 67.55638  ? 40  ARG F HH21   1 
ATOM 7940  H HH22   . ARG F 2 40  ? 182.33158 168.06266 205.84766 1.000 67.55638  ? 40  ARG F HH22   1 
ATOM 7941  N N      . GLY F 2 41  ? 183.20959 164.82711 197.13200 1.000 65.30008  ? 41  GLY F N      1 
ATOM 7942  C CA     . GLY F 2 41  ? 183.08516 165.14941 195.72874 1.000 65.30008  ? 41  GLY F CA     1 
ATOM 7943  C C      . GLY F 2 41  ? 182.30432 164.16670 194.89718 1.000 65.30008  ? 41  GLY F C      1 
ATOM 7944  O O      . GLY F 2 41  ? 182.17105 164.36581 193.68810 1.000 65.30008  ? 41  GLY F O      1 
ATOM 7945  H H      . GLY F 2 41  ? 183.97603 164.50253 197.34886 1.000 65.30008  ? 41  GLY F H      1 
ATOM 7946  H HA2    . GLY F 2 41  ? 182.64985 166.01131 195.65605 1.000 65.30008  ? 41  GLY F HA2    1 
ATOM 7947  H HA3    . GLY F 2 41  ? 183.97205 165.22846 195.34434 1.000 65.30008  ? 41  GLY F HA3    1 
ATOM 7948  N N      . GLY F 2 42  ? 181.77883 163.10936 195.50347 1.000 64.33940  ? 42  GLY F N      1 
ATOM 7949  C CA     . GLY F 2 42  ? 180.95660 162.16546 194.77745 1.000 64.33940  ? 42  GLY F CA     1 
ATOM 7950  C C      . GLY F 2 42  ? 181.72356 161.12107 194.00723 1.000 64.33940  ? 42  GLY F C      1 
ATOM 7951  O O      . GLY F 2 42  ? 181.17535 160.52661 193.07687 1.000 64.33940  ? 42  GLY F O      1 
ATOM 7952  H H      . GLY F 2 42  ? 181.88591 162.91906 196.33568 1.000 64.33940  ? 42  GLY F H      1 
ATOM 7953  H HA2    . GLY F 2 42  ? 180.37342 161.70897 195.40317 1.000 64.33940  ? 42  GLY F HA2    1 
ATOM 7954  H HA3    . GLY F 2 42  ? 180.39912 162.65098 194.14922 1.000 64.33940  ? 42  GLY F HA3    1 
ATOM 7955  N N      . VAL F 2 43  ? 182.96469 160.85953 194.38084 1.000 62.93846  ? 43  VAL F N      1 
ATOM 7956  C CA     . VAL F 2 43  ? 183.80968 159.90044 193.68463 1.000 62.93846  ? 43  VAL F CA     1 
ATOM 7957  C C      . VAL F 2 43  ? 183.56582 158.53647 194.29966 1.000 62.93846  ? 43  VAL F C      1 
ATOM 7958  O O      . VAL F 2 43  ? 183.54653 158.40145 195.52636 1.000 62.93846  ? 43  VAL F O      1 
ATOM 7959  C CB     . VAL F 2 43  ? 185.28726 160.29055 193.79599 1.000 62.93846  ? 43  VAL F CB     1 
ATOM 7960  C CG1    . VAL F 2 43  ? 186.14607 159.18255 193.27252 1.000 62.93846  ? 43  VAL F CG1    1 
ATOM 7961  C CG2    . VAL F 2 43  ? 185.54787 161.56793 193.04219 1.000 62.93846  ? 43  VAL F CG2    1 
ATOM 7962  H H      . VAL F 2 43  ? 183.35179 161.23532 195.05091 1.000 62.93846  ? 43  VAL F H      1 
ATOM 7963  H HA     . VAL F 2 43  ? 183.56523 159.86793 192.74594 1.000 62.93846  ? 43  VAL F HA     1 
ATOM 7964  H HB     . VAL F 2 43  ? 185.51126 160.43557 194.72885 1.000 62.93846  ? 43  VAL F HB     1 
ATOM 7965  H HG11   . VAL F 2 43  ? 186.98238 159.56157 192.96726 1.000 62.93846  ? 43  VAL F HG11   1 
ATOM 7966  H HG12   . VAL F 2 43  ? 186.31147 158.54766 193.98692 1.000 62.93846  ? 43  VAL F HG12   1 
ATOM 7967  H HG13   . VAL F 2 43  ? 185.68820 158.74350 192.53855 1.000 62.93846  ? 43  VAL F HG13   1 
ATOM 7968  H HG21   . VAL F 2 43  ? 184.98583 162.27056 193.40531 1.000 62.93846  ? 43  VAL F HG21   1 
ATOM 7969  H HG22   . VAL F 2 43  ? 186.48226 161.80770 193.14231 1.000 62.93846  ? 43  VAL F HG22   1 
ATOM 7970  H HG23   . VAL F 2 43  ? 185.34067 161.42862 192.10473 1.000 62.93846  ? 43  VAL F HG23   1 
ATOM 7971  N N      . LYS F 2 44  ? 183.37692 157.52122 193.46463 1.000 62.35385  ? 44  LYS F N      1 
ATOM 7972  C CA     . LYS F 2 44  ? 183.07345 156.21739 194.03442 1.000 62.35385  ? 44  LYS F CA     1 
ATOM 7973  C C      . LYS F 2 44  ? 184.31507 155.35933 194.22689 1.000 62.35385  ? 44  LYS F C      1 
ATOM 7974  O O      . LYS F 2 44  ? 184.45982 154.71307 195.26809 1.000 62.35385  ? 44  LYS F O      1 
ATOM 7975  C CB     . LYS F 2 44  ? 182.07217 155.48681 193.13867 1.000 62.35385  ? 44  LYS F CB     1 
ATOM 7976  C CG     . LYS F 2 44  ? 181.48743 154.23340 193.75412 1.000 62.35385  ? 44  LYS F CG     1 
ATOM 7977  C CD     . LYS F 2 44  ? 180.95663 153.29887 192.69216 1.000 62.35385  ? 44  LYS F CD     1 
ATOM 7978  C CE     . LYS F 2 44  ? 180.07843 152.22922 193.29878 1.000 62.35385  ? 44  LYS F CE     1 
ATOM 7979  N NZ     . LYS F 2 44  ? 179.39326 151.43008 192.25090 1.000 62.35385  ? 44  LYS F NZ     1 
ATOM 7980  H H      . LYS F 2 44  ? 183.41648 157.55501 192.60612 1.000 62.35385  ? 44  LYS F H      1 
ATOM 7981  H HA     . LYS F 2 44  ? 182.65578 156.33648 194.90097 1.000 62.35385  ? 44  LYS F HA     1 
ATOM 7982  H HB2    . LYS F 2 44  ? 181.33656 156.08599 192.93756 1.000 62.35385  ? 44  LYS F HB2    1 
ATOM 7983  H HB3    . LYS F 2 44  ? 182.51888 155.23024 192.31636 1.000 62.35385  ? 44  LYS F HB3    1 
ATOM 7984  H HG2    . LYS F 2 44  ? 182.17311 153.76446 194.25433 1.000 62.35385  ? 44  LYS F HG2    1 
ATOM 7985  H HG3    . LYS F 2 44  ? 180.75303 154.47615 194.33980 1.000 62.35385  ? 44  LYS F HG3    1 
ATOM 7986  H HD2    . LYS F 2 44  ? 180.42933 153.80086 192.05276 1.000 62.35385  ? 44  LYS F HD2    1 
ATOM 7987  H HD3    . LYS F 2 44  ? 181.70095 152.86468 192.24663 1.000 62.35385  ? 44  LYS F HD3    1 
ATOM 7988  H HE2    . LYS F 2 44  ? 180.62542 151.62864 193.82939 1.000 62.35385  ? 44  LYS F HE2    1 
ATOM 7989  H HE3    . LYS F 2 44  ? 179.40205 152.64657 193.85463 1.000 62.35385  ? 44  LYS F HE3    1 
ATOM 7990  H HZ1    . LYS F 2 44  ? 178.81145 151.94142 191.81265 1.000 62.35385  ? 44  LYS F HZ1    1 
ATOM 7991  H HZ2    . LYS F 2 44  ? 178.95734 150.74947 192.62426 1.000 62.35385  ? 44  LYS F HZ2    1 
ATOM 7992  H HZ3    . LYS F 2 44  ? 179.98973 151.10979 191.67341 1.000 62.35385  ? 44  LYS F HZ3    1 
ATOM 7993  N N      . ARG F 2 45  ? 185.21180 155.33152 193.25508 1.000 61.61836  ? 45  ARG F N      1 
ATOM 7994  C CA     . ARG F 2 45  ? 186.41110 154.51523 193.33286 1.000 61.61836  ? 45  ARG F CA     1 
ATOM 7995  C C      . ARG F 2 45  ? 187.57122 155.43681 193.00045 1.000 61.61836  ? 45  ARG F C      1 
ATOM 7996  O O      . ARG F 2 45  ? 187.44378 156.27458 192.10688 1.000 61.61836  ? 45  ARG F O      1 
ATOM 7997  C CB     . ARG F 2 45  ? 186.29552 153.33575 192.37546 1.000 61.61836  ? 45  ARG F CB     1 
ATOM 7998  C CG     . ARG F 2 45  ? 186.85923 152.04329 192.90403 1.000 61.61836  ? 45  ARG F CG     1 
ATOM 7999  C CD     . ARG F 2 45  ? 186.37757 150.88351 192.05660 1.000 61.61836  ? 45  ARG F CD     1 
ATOM 8000  N NE     . ARG F 2 45  ? 186.90289 149.60900 192.52158 1.000 61.61836  ? 45  ARG F NE     1 
ATOM 8001  C CZ     . ARG F 2 45  ? 188.03451 149.06279 192.10469 1.000 61.61836  ? 45  ARG F CZ     1 
ATOM 8002  N NH1    . ARG F 2 45  ? 188.79038 149.64719 191.18957 1.000 61.61836  ? 45  ARG F NH1    1 
ATOM 8003  N NH2    . ARG F 2 45  ? 188.41246 147.89284 192.61044 1.000 61.61836  ? 45  ARG F NH2    1 
ATOM 8004  H H      . ARG F 2 45  ? 185.14685 155.78467 192.52707 1.000 61.61836  ? 45  ARG F H      1 
ATOM 8005  H HA     . ARG F 2 45  ? 186.52956 154.17829 194.23511 1.000 61.61836  ? 45  ARG F HA     1 
ATOM 8006  H HB2    . ARG F 2 45  ? 185.35773 153.18897 192.17691 1.000 61.61836  ? 45  ARG F HB2    1 
ATOM 8007  H HB3    . ARG F 2 45  ? 186.77201 153.55234 191.55872 1.000 61.61836  ? 45  ARG F HB3    1 
ATOM 8008  H HG2    . ARG F 2 45  ? 187.82798 152.07194 192.87037 1.000 61.61836  ? 45  ARG F HG2    1 
ATOM 8009  H HG3    . ARG F 2 45  ? 186.55454 151.90557 193.81467 1.000 61.61836  ? 45  ARG F HG3    1 
ATOM 8010  H HD2    . ARG F 2 45  ? 185.40944 150.84150 192.10413 1.000 61.61836  ? 45  ARG F HD2    1 
ATOM 8011  H HD3    . ARG F 2 45  ? 186.65650 151.01969 191.13832 1.000 61.61836  ? 45  ARG F HD3    1 
ATOM 8012  H HE     . ARG F 2 45  ? 186.44020 149.17411 193.10173 1.000 61.61836  ? 45  ARG F HE     1 
ATOM 8013  H HH11   . ARG F 2 45  ? 188.55310 150.39721 190.84419 1.000 61.61836  ? 45  ARG F HH11   1 
ATOM 8014  H HH12   . ARG F 2 45  ? 189.50894 149.26071 190.91817 1.000 61.61836  ? 45  ARG F HH12   1 
ATOM 8015  H HH21   . ARG F 2 45  ? 187.93032 147.50722 193.20921 1.000 61.61836  ? 45  ARG F HH21   1 
ATOM 8016  H HH22   . ARG F 2 45  ? 189.14455 147.52684 192.34690 1.000 61.61836  ? 45  ARG F HH22   1 
ATOM 8017  N N      . ILE F 2 46  ? 188.70427 155.29110 193.68082 1.000 59.43449  ? 46  ILE F N      1 
ATOM 8018  C CA     . ILE F 2 46  ? 189.81978 156.21355 193.48905 1.000 59.43449  ? 46  ILE F CA     1 
ATOM 8019  C C      . ILE F 2 46  ? 191.09441 155.45106 193.17725 1.000 59.43449  ? 46  ILE F C      1 
ATOM 8020  O O      . ILE F 2 46  ? 191.42902 154.48259 193.86476 1.000 59.43449  ? 46  ILE F O      1 
ATOM 8021  C CB     . ILE F 2 46  ? 190.03107 157.11632 194.71578 1.000 59.43449  ? 46  ILE F CB     1 
ATOM 8022  C CG1    . ILE F 2 46  ? 188.75230 157.87695 195.04160 1.000 59.43449  ? 46  ILE F CG1    1 
ATOM 8023  C CG2    . ILE F 2 46  ? 191.14784 158.10550 194.46051 1.000 59.43449  ? 46  ILE F CG2    1 
ATOM 8024  C CD1    . ILE F 2 46  ? 188.77018 158.50961 196.39647 1.000 59.43449  ? 46  ILE F CD1    1 
ATOM 8025  H H      . ILE F 2 46  ? 188.85202 154.66872 194.25709 1.000 59.43449  ? 46  ILE F H      1 
ATOM 8026  H HA     . ILE F 2 46  ? 189.63247 156.78810 192.73100 1.000 59.43449  ? 46  ILE F HA     1 
ATOM 8027  H HB     . ILE F 2 46  ? 190.26936 156.56285 195.47556 1.000 59.43449  ? 46  ILE F HB     1 
ATOM 8028  H HG12   . ILE F 2 46  ? 188.63033 158.58043 194.38600 1.000 59.43449  ? 46  ILE F HG12   1 
ATOM 8029  H HG13   . ILE F 2 46  ? 187.99962 157.26596 195.01508 1.000 59.43449  ? 46  ILE F HG13   1 
ATOM 8030  H HG21   . ILE F 2 46  ? 191.96346 157.62673 194.24631 1.000 59.43449  ? 46  ILE F HG21   1 
ATOM 8031  H HG22   . ILE F 2 46  ? 190.89986 158.68046 193.72095 1.000 59.43449  ? 46  ILE F HG22   1 
ATOM 8032  H HG23   . ILE F 2 46  ? 191.28942 158.63348 195.26159 1.000 59.43449  ? 46  ILE F HG23   1 
ATOM 8033  H HD11   . ILE F 2 46  ? 187.87985 158.83461 196.60278 1.000 59.43449  ? 46  ILE F HD11   1 
ATOM 8034  H HD12   . ILE F 2 46  ? 189.39899 159.24837 196.39420 1.000 59.43449  ? 46  ILE F HD12   1 
ATOM 8035  H HD13   . ILE F 2 46  ? 189.03909 157.84539 197.05084 1.000 59.43449  ? 46  ILE F HD13   1 
ATOM 8036  N N      . SER F 2 47  ? 191.79919 155.89034 192.13860 1.000 56.26666  ? 47  SER F N      1 
ATOM 8037  C CA     . SER F 2 47  ? 193.05877 155.27120 191.76383 1.000 56.26666  ? 47  SER F CA     1 
ATOM 8038  C C      . SER F 2 47  ? 194.15797 155.65525 192.74404 1.000 56.26666  ? 47  SER F C      1 
ATOM 8039  O O      . SER F 2 47  ? 194.14607 156.73482 193.33545 1.000 56.26666  ? 47  SER F O      1 
ATOM 8040  C CB     . SER F 2 47  ? 193.46205 155.69398 190.35820 1.000 56.26666  ? 47  SER F CB     1 
ATOM 8041  O OG     . SER F 2 47  ? 194.72032 155.14769 190.01906 1.000 56.26666  ? 47  SER F OG     1 
ATOM 8042  H H      . SER F 2 47  ? 191.56656 156.54746 191.63456 1.000 56.26666  ? 47  SER F H      1 
ATOM 8043  H HA     . SER F 2 47  ? 192.96030 154.30613 191.77541 1.000 56.26666  ? 47  SER F HA     1 
ATOM 8044  H HB2    . SER F 2 47  ? 192.79721 155.37588 189.72772 1.000 56.26666  ? 47  SER F HB2    1 
ATOM 8045  H HB3    . SER F 2 47  ? 193.51860 156.66151 190.32299 1.000 56.26666  ? 47  SER F HB3    1 
ATOM 8046  H HG     . SER F 2 47  ? 194.62310 154.36913 189.71804 1.000 56.26666  ? 47  SER F HG     1 
ATOM 8047  N N      . GLY F 2 48  ? 195.13897 154.76312 192.88162 1.000 59.18976  ? 48  GLY F N      1 
ATOM 8048  C CA     . GLY F 2 48  ? 196.23143 154.96325 193.81786 1.000 59.18976  ? 48  GLY F CA     1 
ATOM 8049  C C      . GLY F 2 48  ? 197.13885 156.13088 193.50163 1.000 59.18976  ? 48  GLY F C      1 
ATOM 8050  O O      . GLY F 2 48  ? 197.89620 156.56283 194.37502 1.000 59.18976  ? 48  GLY F O      1 
ATOM 8051  H H      . GLY F 2 48  ? 195.19340 154.02920 192.43601 1.000 59.18976  ? 48  GLY F H      1 
ATOM 8052  H HA2    . GLY F 2 48  ? 195.86273 155.10296 194.70468 1.000 59.18976  ? 48  GLY F HA2    1 
ATOM 8053  H HA3    . GLY F 2 48  ? 196.77560 154.16053 193.84446 1.000 59.18976  ? 48  GLY F HA3    1 
ATOM 8054  N N      . LEU F 2 49  ? 197.09312 156.64782 192.28227 1.000 58.72887  ? 49  LEU F N      1 
ATOM 8055  C CA     . LEU F 2 49  ? 197.93843 157.77467 191.92321 1.000 58.72887  ? 49  LEU F CA     1 
ATOM 8056  C C      . LEU F 2 49  ? 197.33669 159.12116 192.28774 1.000 58.72887  ? 49  LEU F C      1 
ATOM 8057  O O      . LEU F 2 49  ? 198.00972 160.14152 192.12315 1.000 58.72887  ? 49  LEU F O      1 
ATOM 8058  C CB     . LEU F 2 49  ? 198.23310 157.74887 190.42281 1.000 58.72887  ? 49  LEU F CB     1 
ATOM 8059  C CG     . LEU F 2 49  ? 199.04795 156.55134 189.93441 1.000 58.72887  ? 49  LEU F CG     1 
ATOM 8060  C CD1    . LEU F 2 49  ? 199.12492 156.53951 188.42138 1.000 58.72887  ? 49  LEU F CD1    1 
ATOM 8061  C CD2    . LEU F 2 49  ? 200.44158 156.57622 190.53187 1.000 58.72887  ? 49  LEU F CD2    1 
ATOM 8062  H H      . LEU F 2 49  ? 196.58526 156.36568 191.64825 1.000 58.72887  ? 49  LEU F H      1 
ATOM 8063  H HA     . LEU F 2 49  ? 198.78169 157.69598 192.39542 1.000 58.72887  ? 49  LEU F HA     1 
ATOM 8064  H HB2    . LEU F 2 49  ? 197.38995 157.74151 189.94394 1.000 58.72887  ? 49  LEU F HB2    1 
ATOM 8065  H HB3    . LEU F 2 49  ? 198.72850 158.55087 190.19303 1.000 58.72887  ? 49  LEU F HB3    1 
ATOM 8066  H HG     . LEU F 2 49  ? 198.61196 155.73349 190.21999 1.000 58.72887  ? 49  LEU F HG     1 
ATOM 8067  H HD11   . LEU F 2 49  ? 198.22572 156.49275 188.05958 1.000 58.72887  ? 49  LEU F HD11   1 
ATOM 8068  H HD12   . LEU F 2 49  ? 199.63602 155.76563 188.13723 1.000 58.72887  ? 49  LEU F HD12   1 
ATOM 8069  H HD13   . LEU F 2 49  ? 199.56072 157.35302 188.12227 1.000 58.72887  ? 49  LEU F HD13   1 
ATOM 8070  H HD21   . LEU F 2 49  ? 200.96187 155.85333 190.14732 1.000 58.72887  ? 49  LEU F HD21   1 
ATOM 8071  H HD22   . LEU F 2 49  ? 200.85738 157.42846 190.32594 1.000 58.72887  ? 49  LEU F HD22   1 
ATOM 8072  H HD23   . LEU F 2 49  ? 200.37936 156.46265 191.49294 1.000 58.72887  ? 49  LEU F HD23   1 
ATOM 8073  N N      . ILE F 2 50  ? 196.09812 159.15860 192.77402 1.000 62.03662  ? 50  ILE F N      1 
ATOM 8074  C CA     . ILE F 2 50  ? 195.46443 160.44151 193.05577 1.000 62.03662  ? 50  ILE F CA     1 
ATOM 8075  C C      . ILE F 2 50  ? 196.12481 161.13046 194.24124 1.000 62.03662  ? 50  ILE F C      1 
ATOM 8076  O O      . ILE F 2 50  ? 196.27751 162.35773 194.25545 1.000 62.03662  ? 50  ILE F O      1 
ATOM 8077  C CB     . ILE F 2 50  ? 193.96048 160.24217 193.30059 1.000 62.03662  ? 50  ILE F CB     1 
ATOM 8078  C CG1    . ILE F 2 50  ? 193.23389 160.08095 191.97315 1.000 62.03662  ? 50  ILE F CG1    1 
ATOM 8079  C CG2    . ILE F 2 50  ? 193.38286 161.40958 194.07699 1.000 62.03662  ? 50  ILE F CG2    1 
ATOM 8080  C CD1    . ILE F 2 50  ? 192.99117 161.37687 191.27130 1.000 62.03662  ? 50  ILE F CD1    1 
ATOM 8081  H H      . ILE F 2 50  ? 195.61222 158.47018 192.94790 1.000 62.03662  ? 50  ILE F H      1 
ATOM 8082  H HA     . ILE F 2 50  ? 195.56987 161.01760 192.28327 1.000 62.03662  ? 50  ILE F HA     1 
ATOM 8083  H HB     . ILE F 2 50  ? 193.83599 159.43304 193.82098 1.000 62.03662  ? 50  ILE F HB     1 
ATOM 8084  H HG12   . ILE F 2 50  ? 193.76692 159.51994 191.38822 1.000 62.03662  ? 50  ILE F HG12   1 
ATOM 8085  H HG13   . ILE F 2 50  ? 192.37243 159.66467 192.13500 1.000 62.03662  ? 50  ILE F HG13   1 
ATOM 8086  H HG21   . ILE F 2 50  ? 192.41923 161.41495 193.96351 1.000 62.03662  ? 50  ILE F HG21   1 
ATOM 8087  H HG22   . ILE F 2 50  ? 193.75762 162.23746 193.73721 1.000 62.03662  ? 50  ILE F HG22   1 
ATOM 8088  H HG23   . ILE F 2 50  ? 193.60149 161.30746 195.01653 1.000 62.03662  ? 50  ILE F HG23   1 
ATOM 8089  H HD11   . ILE F 2 50  ? 192.88131 161.20704 190.32198 1.000 62.03662  ? 50  ILE F HD11   1 
ATOM 8090  H HD12   . ILE F 2 50  ? 192.19118 161.78997 191.62988 1.000 62.03662  ? 50  ILE F HD12   1 
ATOM 8091  H HD13   . ILE F 2 50  ? 193.75523 161.95200 191.41918 1.000 62.03662  ? 50  ILE F HD13   1 
ATOM 8092  N N      . TYR F 2 51  ? 196.53482 160.36061 195.24757 1.000 63.99447  ? 51  TYR F N      1 
ATOM 8093  C CA     . TYR F 2 51  ? 197.06146 160.96830 196.46384 1.000 63.99447  ? 51  TYR F CA     1 
ATOM 8094  C C      . TYR F 2 51  ? 198.25631 161.86449 196.17223 1.000 63.99447  ? 51  TYR F C      1 
ATOM 8095  O O      . TYR F 2 51  ? 198.33196 162.99169 196.67184 1.000 63.99447  ? 51  TYR F O      1 
ATOM 8096  C CB     . TYR F 2 51  ? 197.40562 159.89012 197.48589 1.000 63.99447  ? 51  TYR F CB     1 
ATOM 8097  C CG     . TYR F 2 51  ? 196.27845 158.91019 197.66926 1.000 63.99447  ? 51  TYR F CG     1 
ATOM 8098  C CD1    . TYR F 2 51  ? 195.04721 159.33354 198.13545 1.000 63.99447  ? 51  TYR F CD1    1 
ATOM 8099  C CD2    . TYR F 2 51  ? 196.46314 157.55958 197.44651 1.000 63.99447  ? 51  TYR F CD2    1 
ATOM 8100  C CE1    . TYR F 2 51  ? 194.02287 158.44635 198.34107 1.000 63.99447  ? 51  TYR F CE1    1 
ATOM 8101  C CE2    . TYR F 2 51  ? 195.43686 156.66358 197.63191 1.000 63.99447  ? 51  TYR F CE2    1 
ATOM 8102  C CZ     . TYR F 2 51  ? 194.21941 157.11273 198.08042 1.000 63.99447  ? 51  TYR F CZ     1 
ATOM 8103  O OH     . TYR F 2 51  ? 193.18698 156.22476 198.25234 1.000 63.99447  ? 51  TYR F OH     1 
ATOM 8104  H H      . TYR F 2 51  ? 196.52263 159.50156 195.24439 1.000 63.99447  ? 51  TYR F H      1 
ATOM 8105  H HA     . TYR F 2 51  ? 196.36970 161.52674 196.85190 1.000 63.99447  ? 51  TYR F HA     1 
ATOM 8106  H HB2    . TYR F 2 51  ? 198.18828 159.40200 197.18533 1.000 63.99447  ? 51  TYR F HB2    1 
ATOM 8107  H HB3    . TYR F 2 51  ? 197.58248 160.31052 198.34220 1.000 63.99447  ? 51  TYR F HB3    1 
ATOM 8108  H HD1    . TYR F 2 51  ? 194.91323 160.23651 198.31401 1.000 63.99447  ? 51  TYR F HD1    1 
ATOM 8109  H HD2    . TYR F 2 51  ? 197.29008 157.25421 197.14814 1.000 63.99447  ? 51  TYR F HD2    1 
ATOM 8110  H HE1    . TYR F 2 51  ? 193.18755 158.75114 198.61432 1.000 63.99447  ? 51  TYR F HE1    1 
ATOM 8111  H HE2    . TYR F 2 51  ? 195.56938 155.75842 197.46129 1.000 63.99447  ? 51  TYR F HE2    1 
ATOM 8112  H HH     . TYR F 2 51  ? 193.29515 155.55839 197.75242 1.000 63.99447  ? 51  TYR F HH     1 
ATOM 8113  N N      . GLU F 2 52  ? 199.19686 161.39821 195.35667 1.000 68.05916  ? 52  GLU F N      1 
ATOM 8114  C CA     . GLU F 2 52  ? 200.34571 162.24620 195.06314 1.000 68.05916  ? 52  GLU F CA     1 
ATOM 8115  C C      . GLU F 2 52  ? 199.93087 163.45791 194.24176 1.000 68.05916  ? 52  GLU F C      1 
ATOM 8116  O O      . GLU F 2 52  ? 200.41803 164.56888 194.47344 1.000 68.05916  ? 52  GLU F O      1 
ATOM 8117  C CB     . GLU F 2 52  ? 201.42134 161.44936 194.32402 1.000 68.05916  ? 52  GLU F CB     1 
ATOM 8118  C CG     . GLU F 2 52  ? 202.63201 161.01558 195.15323 1.000 68.05916  ? 52  GLU F CG     1 
ATOM 8119  C CD     . GLU F 2 52  ? 203.02316 162.01059 196.22881 1.000 68.05916  ? 52  GLU F CD     1 
ATOM 8120  O OE1    . GLU F 2 52  ? 203.42878 163.13856 195.87859 1.000 68.05916  ? 52  GLU F OE1    1 
ATOM 8121  O OE2    . GLU F 2 52  ? 202.93333 161.65998 197.42319 1.000 68.05916  ? 52  GLU F OE2    1 
ATOM 8122  H H      . GLU F 2 52  ? 199.19560 160.62613 194.97719 1.000 68.05916  ? 52  GLU F H      1 
ATOM 8123  H HA     . GLU F 2 52  ? 200.69075 162.57701 195.90303 1.000 68.05916  ? 52  GLU F HA     1 
ATOM 8124  H HB2    . GLU F 2 52  ? 201.01639 160.64602 193.96183 1.000 68.05916  ? 52  GLU F HB2    1 
ATOM 8125  H HB3    . GLU F 2 52  ? 201.75429 161.99635 193.59505 1.000 68.05916  ? 52  GLU F HB3    1 
ATOM 8126  H HG2    . GLU F 2 52  ? 202.42493 160.17487 195.58940 1.000 68.05916  ? 52  GLU F HG2    1 
ATOM 8127  H HG3    . GLU F 2 52  ? 203.39266 160.90100 194.56234 1.000 68.05916  ? 52  GLU F HG3    1 
ATOM 8128  N N      . GLU F 2 53  ? 199.04065 163.26070 193.27267 1.000 66.97443  ? 53  GLU F N      1 
ATOM 8129  C CA     . GLU F 2 53  ? 198.56029 164.37051 192.45904 1.000 66.97443  ? 53  GLU F CA     1 
ATOM 8130  C C      . GLU F 2 53  ? 197.88220 165.43505 193.31076 1.000 66.97443  ? 53  GLU F C      1 
ATOM 8131  O O      . GLU F 2 53  ? 198.13647 166.63231 193.14718 1.000 66.97443  ? 53  GLU F O      1 
ATOM 8132  C CB     . GLU F 2 53  ? 197.60476 163.85753 191.39199 1.000 66.97443  ? 53  GLU F CB     1 
ATOM 8133  C CG     . GLU F 2 53  ? 197.22755 164.91358 190.38073 1.000 66.97443  ? 53  GLU F CG     1 
ATOM 8134  C CD     . GLU F 2 53  ? 198.14483 164.90490 189.17762 1.000 66.97443  ? 53  GLU F CD     1 
ATOM 8135  O OE1    . GLU F 2 53  ? 198.96954 163.97283 189.05890 1.000 66.97443  ? 53  GLU F OE1    1 
ATOM 8136  O OE2    . GLU F 2 53  ? 198.04607 165.83280 188.34823 1.000 66.97443  ? 53  GLU F OE2    1 
ATOM 8137  H H      . GLU F 2 53  ? 198.70297 162.49685 193.06668 1.000 66.97443  ? 53  GLU F H      1 
ATOM 8138  H HA     . GLU F 2 53  ? 199.31611 164.78245 192.01163 1.000 66.97443  ? 53  GLU F HA     1 
ATOM 8139  H HB2    . GLU F 2 53  ? 198.01355 163.11010 190.93024 1.000 66.97443  ? 53  GLU F HB2    1 
ATOM 8140  H HB3    . GLU F 2 53  ? 196.78847 163.56364 191.82568 1.000 66.97443  ? 53  GLU F HB3    1 
ATOM 8141  H HG2    . GLU F 2 53  ? 196.32317 164.74806 190.07144 1.000 66.97443  ? 53  GLU F HG2    1 
ATOM 8142  H HG3    . GLU F 2 53  ? 197.28271 165.79108 190.78907 1.000 66.97443  ? 53  GLU F HG3    1 
ATOM 8143  N N      . THR F 2 54  ? 197.00257 165.01698 194.21901 1.000 63.63008  ? 54  THR F N      1 
ATOM 8144  C CA     . THR F 2 54  ? 196.28497 165.97337 195.05588 1.000 63.63008  ? 54  THR F CA     1 
ATOM 8145  C C      . THR F 2 54  ? 197.23331 166.82956 195.88233 1.000 63.63008  ? 54  THR F C      1 
ATOM 8146  O O      . THR F 2 54  ? 197.07947 168.05298 195.94285 1.000 63.63008  ? 54  THR F O      1 
ATOM 8147  C CB     . THR F 2 54  ? 195.31710 165.23799 195.97507 1.000 63.63008  ? 54  THR F CB     1 
ATOM 8148  O OG1    . THR F 2 54  ? 194.42665 164.43916 195.19019 1.000 63.63008  ? 54  THR F OG1    1 
ATOM 8149  C CG2    . THR F 2 54  ? 194.51869 166.22588 196.79516 1.000 63.63008  ? 54  THR F CG2    1 
ATOM 8150  H H      . THR F 2 54  ? 196.80522 164.19312 194.36816 1.000 63.63008  ? 54  THR F H      1 
ATOM 8151  H HA     . THR F 2 54  ? 195.76789 166.56305 194.48591 1.000 63.63008  ? 54  THR F HA     1 
ATOM 8152  H HB     . THR F 2 54  ? 195.81484 164.66618 196.57964 1.000 63.63008  ? 54  THR F HB     1 
ATOM 8153  H HG1    . THR F 2 54  ? 194.80887 163.72893 194.95493 1.000 63.63008  ? 54  THR F HG1    1 
ATOM 8154  H HG21   . THR F 2 54  ? 193.64371 165.85806 196.99793 1.000 63.63008  ? 54  THR F HG21   1 
ATOM 8155  H HG22   . THR F 2 54  ? 194.98031 166.41630 197.62663 1.000 63.63008  ? 54  THR F HG22   1 
ATOM 8156  H HG23   . THR F 2 54  ? 194.40419 167.05319 196.30120 1.000 63.63008  ? 54  THR F HG23   1 
ATOM 8157  N N      . ARG F 2 55  ? 198.23145 166.21189 196.51382 1.000 66.51463  ? 55  ARG F N      1 
ATOM 8158  C CA     . ARG F 2 55  ? 199.18354 166.98078 197.31044 1.000 66.51463  ? 55  ARG F CA     1 
ATOM 8159  C C      . ARG F 2 55  ? 199.81818 168.09399 196.48949 1.000 66.51463  ? 55  ARG F C      1 
ATOM 8160  O O      . ARG F 2 55  ? 199.91954 169.23619 196.94746 1.000 66.51463  ? 55  ARG F O      1 
ATOM 8161  C CB     . ARG F 2 55  ? 200.26527 166.06279 197.87073 1.000 66.51463  ? 55  ARG F CB     1 
ATOM 8162  C CG     . ARG F 2 55  ? 199.89464 165.38363 199.16314 1.000 66.51463  ? 55  ARG F CG     1 
ATOM 8163  C CD     . ARG F 2 55  ? 200.98669 164.42965 199.59667 1.000 66.51463  ? 55  ARG F CD     1 
ATOM 8164  N NE     . ARG F 2 55  ? 200.50068 163.41722 200.52560 1.000 66.51463  ? 55  ARG F NE     1 
ATOM 8165  C CZ     . ARG F 2 55  ? 200.39304 162.12457 200.25403 1.000 66.51463  ? 55  ARG F CZ     1 
ATOM 8166  N NH1    . ARG F 2 55  ? 200.73438 161.63081 199.07642 1.000 66.51463  ? 55  ARG F NH1    1 
ATOM 8167  N NH2    . ARG F 2 55  ? 199.93276 161.30311 201.19127 1.000 66.51463  ? 55  ARG F NH2    1 
ATOM 8168  H H      . ARG F 2 55  ? 198.37680 165.36398 196.49820 1.000 66.51463  ? 55  ARG F H      1 
ATOM 8169  H HA     . ARG F 2 55  ? 198.71633 167.38612 198.05732 1.000 66.51463  ? 55  ARG F HA     1 
ATOM 8170  H HB2    . ARG F 2 55  ? 200.45542 165.37180 197.21707 1.000 66.51463  ? 55  ARG F HB2    1 
ATOM 8171  H HB3    . ARG F 2 55  ? 201.06447 166.58838 198.03301 1.000 66.51463  ? 55  ARG F HB3    1 
ATOM 8172  H HG2    . ARG F 2 55  ? 199.77634 166.05128 199.85695 1.000 66.51463  ? 55  ARG F HG2    1 
ATOM 8173  H HG3    . ARG F 2 55  ? 199.07669 164.87697 199.03918 1.000 66.51463  ? 55  ARG F HG3    1 
ATOM 8174  H HD2    . ARG F 2 55  ? 201.36001 164.00008 198.81411 1.000 66.51463  ? 55  ARG F HD2    1 
ATOM 8175  H HD3    . ARG F 2 55  ? 201.67914 164.93471 200.05048 1.000 66.51463  ? 55  ARG F HD3    1 
ATOM 8176  H HE     . ARG F 2 55  ? 200.26414 163.67897 201.30986 1.000 66.51463  ? 55  ARG F HE     1 
ATOM 8177  H HH11   . ARG F 2 55  ? 201.03308 162.14222 198.45540 1.000 66.51463  ? 55  ARG F HH11   1 
ATOM 8178  H HH12   . ARG F 2 55  ? 200.65069 160.78760 198.92883 1.000 66.51463  ? 55  ARG F HH12   1 
ATOM 8179  H HH21   . ARG F 2 55  ? 199.70736 161.61269 201.96137 1.000 66.51463  ? 55  ARG F HH21   1 
ATOM 8180  H HH22   . ARG F 2 55  ? 199.85590 160.46264 201.02652 1.000 66.51463  ? 55  ARG F HH22   1 
ATOM 8181  N N      . GLY F 2 56  ? 200.25366 167.78322 195.27147 1.000 68.07701  ? 56  GLY F N      1 
ATOM 8182  C CA     . GLY F 2 56  ? 200.85000 168.81191 194.43581 1.000 68.07701  ? 56  GLY F CA     1 
ATOM 8183  C C      . GLY F 2 56  ? 199.88758 169.94610 194.14449 1.000 68.07701  ? 56  GLY F C      1 
ATOM 8184  O O      . GLY F 2 56  ? 200.24307 171.12160 194.24521 1.000 68.07701  ? 56  GLY F O      1 
ATOM 8185  H H      . GLY F 2 56  ? 200.21555 167.00160 194.91388 1.000 68.07701  ? 56  GLY F H      1 
ATOM 8186  H HA2    . GLY F 2 56  ? 201.63079 169.17814 194.87951 1.000 68.07701  ? 56  GLY F HA2    1 
ATOM 8187  H HA3    . GLY F 2 56  ? 201.12911 168.42214 193.59240 1.000 68.07701  ? 56  GLY F HA3    1 
ATOM 8188  N N      . VAL F 2 57  ? 198.65254 169.60678 193.77538 1.000 65.71922  ? 57  VAL F N      1 
ATOM 8189  C CA     . VAL F 2 57  ? 197.65595 170.62909 193.46726 1.000 65.71922  ? 57  VAL F CA     1 
ATOM 8190  C C      . VAL F 2 57  ? 197.41171 171.52403 194.67441 1.000 65.71922  ? 57  VAL F C      1 
ATOM 8191  O O      . VAL F 2 57  ? 197.42040 172.75579 194.57118 1.000 65.71922  ? 57  VAL F O      1 
ATOM 8192  C CB     . VAL F 2 57  ? 196.35253 169.96686 192.99531 1.000 65.71922  ? 57  VAL F CB     1 
ATOM 8193  C CG1    . VAL F 2 57  ? 195.23996 170.98523 192.92566 1.000 65.71922  ? 57  VAL F CG1    1 
ATOM 8194  C CG2    . VAL F 2 57  ? 196.56406 169.31587 191.64870 1.000 65.71922  ? 57  VAL F CG2    1 
ATOM 8195  H H      . VAL F 2 57  ? 198.36917 168.79841 193.69538 1.000 65.71922  ? 57  VAL F H      1 
ATOM 8196  H HA     . VAL F 2 57  ? 197.98707 171.18525 192.74543 1.000 65.71922  ? 57  VAL F HA     1 
ATOM 8197  H HB     . VAL F 2 57  ? 196.09580 169.27845 193.62917 1.000 65.71922  ? 57  VAL F HB     1 
ATOM 8198  H HG11   . VAL F 2 57  ? 194.56990 170.67636 192.29544 1.000 65.71922  ? 57  VAL F HG11   1 
ATOM 8199  H HG12   . VAL F 2 57  ? 195.60365 171.83422 192.62897 1.000 65.71922  ? 57  VAL F HG12   1 
ATOM 8200  H HG13   . VAL F 2 57  ? 194.84383 171.08198 193.80630 1.000 65.71922  ? 57  VAL F HG13   1 
ATOM 8201  H HG21   . VAL F 2 57  ? 195.73353 168.90215 191.36455 1.000 65.71922  ? 57  VAL F HG21   1 
ATOM 8202  H HG22   . VAL F 2 57  ? 196.83151 169.99353 191.00846 1.000 65.71922  ? 57  VAL F HG22   1 
ATOM 8203  H HG23   . VAL F 2 57  ? 197.25803 168.64272 191.72831 1.000 65.71922  ? 57  VAL F HG23   1 
ATOM 8204  N N      . LEU F 2 58  ? 197.19372 170.91800 195.83947 1.000 66.60093  ? 58  LEU F N      1 
ATOM 8205  C CA     . LEU F 2 58  ? 196.93251 171.70321 197.03969 1.000 66.60093  ? 58  LEU F CA     1 
ATOM 8206  C C      . LEU F 2 58  ? 198.08604 172.63947 197.34965 1.000 66.60093  ? 58  LEU F C      1 
ATOM 8207  O O      . LEU F 2 58  ? 197.87284 173.80735 197.68600 1.000 66.60093  ? 58  LEU F O      1 
ATOM 8208  C CB     . LEU F 2 58  ? 196.67700 170.78007 198.22336 1.000 66.60093  ? 58  LEU F CB     1 
ATOM 8209  C CG     . LEU F 2 58  ? 196.53604 171.48142 199.56425 1.000 66.60093  ? 58  LEU F CG     1 
ATOM 8210  C CD1    . LEU F 2 58  ? 195.36908 172.42981 199.53009 1.000 66.60093  ? 58  LEU F CD1    1 
ATOM 8211  C CD2    . LEU F 2 58  ? 196.36105 170.45841 200.65481 1.000 66.60093  ? 58  LEU F CD2    1 
ATOM 8212  H H      . LEU F 2 58  ? 197.19160 170.06596 195.95935 1.000 66.60093  ? 58  LEU F H      1 
ATOM 8213  H HA     . LEU F 2 58  ? 196.13733 172.23902 196.89433 1.000 66.60093  ? 58  LEU F HA     1 
ATOM 8214  H HB2    . LEU F 2 58  ? 195.85569 170.28910 198.06133 1.000 66.60093  ? 58  LEU F HB2    1 
ATOM 8215  H HB3    . LEU F 2 58  ? 197.41764 170.15692 198.29511 1.000 66.60093  ? 58  LEU F HB3    1 
ATOM 8216  H HG     . LEU F 2 58  ? 197.33913 171.98914 199.75829 1.000 66.60093  ? 58  LEU F HG     1 
ATOM 8217  H HD11   . LEU F 2 58  ? 195.29213 172.86086 200.39642 1.000 66.60093  ? 58  LEU F HD11   1 
ATOM 8218  H HD12   . LEU F 2 58  ? 195.51714 173.10048 198.84492 1.000 66.60093  ? 58  LEU F HD12   1 
ATOM 8219  H HD13   . LEU F 2 58  ? 194.55925 171.93135 199.34076 1.000 66.60093  ? 58  LEU F HD13   1 
ATOM 8220  H HD21   . LEU F 2 58  ? 196.26971 170.91561 201.50615 1.000 66.60093  ? 58  LEU F HD21   1 
ATOM 8221  H HD22   . LEU F 2 58  ? 195.56407 169.93676 200.47173 1.000 66.60093  ? 58  LEU F HD22   1 
ATOM 8222  H HD23   . LEU F 2 58  ? 197.13852 169.87891 200.67009 1.000 66.60093  ? 58  LEU F HD23   1 
ATOM 8223  N N      . LYS F 2 59  ? 199.31765 172.14911 197.23534 1.000 67.17564  ? 59  LYS F N      1 
ATOM 8224  C CA     . LYS F 2 59  ? 200.46863 172.99071 197.53006 1.000 67.17564  ? 59  LYS F CA     1 
ATOM 8225  C C      . LYS F 2 59  ? 200.44503 174.23871 196.65997 1.000 67.17564  ? 59  LYS F C      1 
ATOM 8226  O O      . LYS F 2 59  ? 200.59809 175.35934 197.15747 1.000 67.17564  ? 59  LYS F O      1 
ATOM 8227  C CB     . LYS F 2 59  ? 201.75155 172.19290 197.32562 1.000 67.17564  ? 59  LYS F CB     1 
ATOM 8228  C CG     . LYS F 2 59  ? 202.97524 172.82746 197.93531 1.000 67.17564  ? 59  LYS F CG     1 
ATOM 8229  C CD     . LYS F 2 59  ? 203.19788 172.24472 199.32250 1.000 67.17564  ? 59  LYS F CD     1 
ATOM 8230  C CE     . LYS F 2 59  ? 204.42387 172.81388 199.99991 1.000 67.17564  ? 59  LYS F CE     1 
ATOM 8231  N NZ     . LYS F 2 59  ? 205.62872 171.97439 199.75679 1.000 67.17564  ? 59  LYS F NZ     1 
ATOM 8232  H H      . LYS F 2 59  ? 199.51122 171.34607 196.99361 1.000 67.17564  ? 59  LYS F H      1 
ATOM 8233  H HA     . LYS F 2 59  ? 200.43025 173.26870 198.45844 1.000 67.17564  ? 59  LYS F HA     1 
ATOM 8234  H HB2    . LYS F 2 59  ? 201.64062 171.31713 197.72669 1.000 67.17564  ? 59  LYS F HB2    1 
ATOM 8235  H HB3    . LYS F 2 59  ? 201.91149 172.09761 196.37349 1.000 67.17564  ? 59  LYS F HB3    1 
ATOM 8236  H HG2    . LYS F 2 59  ? 203.75183 172.63158 197.38822 1.000 67.17564  ? 59  LYS F HG2    1 
ATOM 8237  H HG3    . LYS F 2 59  ? 202.84475 173.78553 198.01613 1.000 67.17564  ? 59  LYS F HG3    1 
ATOM 8238  H HD2    . LYS F 2 59  ? 202.42671 172.44112 199.87651 1.000 67.17564  ? 59  LYS F HD2    1 
ATOM 8239  H HD3    . LYS F 2 59  ? 203.31723 171.28495 199.24792 1.000 67.17564  ? 59  LYS F HD3    1 
ATOM 8240  H HE2    . LYS F 2 59  ? 204.59762 173.70158 199.65025 1.000 67.17564  ? 59  LYS F HE2    1 
ATOM 8241  H HE3    . LYS F 2 59  ? 204.27003 172.85397 200.95685 1.000 67.17564  ? 59  LYS F HE3    1 
ATOM 8242  H HZ1    . LYS F 2 59  ? 206.33460 172.33067 200.16528 1.000 67.17564  ? 59  LYS F HZ1    1 
ATOM 8243  H HZ2    . LYS F 2 59  ? 205.79432 171.92552 198.88364 1.000 67.17564  ? 59  LYS F HZ2    1 
ATOM 8244  H HZ3    . LYS F 2 59  ? 205.49569 171.15275 200.07230 1.000 67.17564  ? 59  LYS F HZ3    1 
ATOM 8245  N N      . VAL F 2 60  ? 200.23641 174.06661 195.35361 1.000 70.67740  ? 60  VAL F N      1 
ATOM 8246  C CA     . VAL F 2 60  ? 200.17915 175.22052 194.46013 1.000 70.67740  ? 60  VAL F CA     1 
ATOM 8247  C C      . VAL F 2 60  ? 199.08417 176.16115 194.93274 1.000 70.67740  ? 60  VAL F C      1 
ATOM 8248  O O      . VAL F 2 60  ? 199.30207 177.36176 195.13023 1.000 70.67740  ? 60  VAL F O      1 
ATOM 8249  C CB     . VAL F 2 60  ? 199.94461 174.77382 193.00641 1.000 70.67740  ? 60  VAL F CB     1 
ATOM 8250  C CG1    . VAL F 2 60  ? 199.66808 175.97886 192.12306 1.000 70.67740  ? 60  VAL F CG1    1 
ATOM 8251  C CG2    . VAL F 2 60  ? 201.13798 173.99181 192.48775 1.000 70.67740  ? 60  VAL F CG2    1 
ATOM 8252  H H      . VAL F 2 60  ? 200.12846 173.30640 194.96626 1.000 70.67740  ? 60  VAL F H      1 
ATOM 8253  H HA     . VAL F 2 60  ? 201.02360 175.69620 194.49809 1.000 70.67740  ? 60  VAL F HA     1 
ATOM 8254  H HB     . VAL F 2 60  ? 199.16781 174.19336 192.97590 1.000 70.67740  ? 60  VAL F HB     1 
ATOM 8255  H HG11   . VAL F 2 60  ? 199.90782 175.76037 191.20899 1.000 70.67740  ? 60  VAL F HG11   1 
ATOM 8256  H HG12   . VAL F 2 60  ? 200.20026 176.72753 192.43387 1.000 70.67740  ? 60  VAL F HG12   1 
ATOM 8257  H HG13   . VAL F 2 60  ? 198.72456 176.19812 192.17458 1.000 70.67740  ? 60  VAL F HG13   1 
ATOM 8258  H HG21   . VAL F 2 60  ? 201.29045 173.22724 193.06533 1.000 70.67740  ? 60  VAL F HG21   1 
ATOM 8259  H HG22   . VAL F 2 60  ? 200.94924 173.69115 191.58506 1.000 70.67740  ? 60  VAL F HG22   1 
ATOM 8260  H HG23   . VAL F 2 60  ? 201.91845 174.56785 192.48876 1.000 70.67740  ? 60  VAL F HG23   1 
ATOM 8261  N N      . PHE F 2 61  ? 197.89040 175.61263 195.14139 1.000 71.51165  ? 61  PHE F N      1 
ATOM 8262  C CA     . PHE F 2 61  ? 196.76313 176.40723 195.60393 1.000 71.51165  ? 61  PHE F CA     1 
ATOM 8263  C C      . PHE F 2 61  ? 197.13899 177.18969 196.85429 1.000 71.51165  ? 61  PHE F C      1 
ATOM 8264  O O      . PHE F 2 61  ? 196.97758 178.41287 196.91517 1.000 71.51165  ? 61  PHE F O      1 
ATOM 8265  C CB     . PHE F 2 61  ? 195.58839 175.46510 195.87599 1.000 71.51165  ? 61  PHE F CB     1 
ATOM 8266  C CG     . PHE F 2 61  ? 194.33972 176.14925 196.31905 1.000 71.51165  ? 61  PHE F CG     1 
ATOM 8267  C CD1    . PHE F 2 61  ? 193.55172 176.83637 195.42718 1.000 71.51165  ? 61  PHE F CD1    1 
ATOM 8268  C CD2    . PHE F 2 61  ? 193.92692 176.04942 197.63180 1.000 71.51165  ? 61  PHE F CD2    1 
ATOM 8269  C CE1    . PHE F 2 61  ? 192.39252 177.44110 195.84512 1.000 71.51165  ? 61  PHE F CE1    1 
ATOM 8270  C CE2    . PHE F 2 61  ? 192.77475 176.65034 198.05405 1.000 71.51165  ? 61  PHE F CE2    1 
ATOM 8271  C CZ     . PHE F 2 61  ? 192.00524 177.34974 197.16102 1.000 71.51165  ? 61  PHE F CZ     1 
ATOM 8272  H H      . PHE F 2 61  ? 197.70981 174.78018 195.02161 1.000 71.51165  ? 61  PHE F H      1 
ATOM 8273  H HA     . PHE F 2 61  ? 196.50149 177.03530 194.91274 1.000 71.51165  ? 61  PHE F HA     1 
ATOM 8274  H HB2    . PHE F 2 61  ? 195.38422 174.98100 195.06037 1.000 71.51165  ? 61  PHE F HB2    1 
ATOM 8275  H HB3    . PHE F 2 61  ? 195.84456 174.83914 196.57114 1.000 71.51165  ? 61  PHE F HB3    1 
ATOM 8276  H HD1    . PHE F 2 61  ? 193.80666 176.89247 194.53442 1.000 71.51165  ? 61  PHE F HD1    1 
ATOM 8277  H HD2    . PHE F 2 61  ? 194.44297 175.57013 198.23836 1.000 71.51165  ? 61  PHE F HD2    1 
ATOM 8278  H HE1    . PHE F 2 61  ? 191.87311 177.91887 195.24003 1.000 71.51165  ? 61  PHE F HE1    1 
ATOM 8279  H HE2    . PHE F 2 61  ? 192.51293 176.58336 198.94368 1.000 71.51165  ? 61  PHE F HE2    1 
ATOM 8280  H HZ     . PHE F 2 61  ? 191.21882 177.75763 197.44365 1.000 71.51165  ? 61  PHE F HZ     1 
ATOM 8281  N N      . LEU F 2 62  ? 197.66048 176.49227 197.85925 1.000 71.15245  ? 62  LEU F N      1 
ATOM 8282  C CA     . LEU F 2 62  ? 198.01739 177.13957 199.11464 1.000 71.15245  ? 62  LEU F CA     1 
ATOM 8283  C C      . LEU F 2 62  ? 199.03024 178.25821 198.89472 1.000 71.15245  ? 62  LEU F C      1 
ATOM 8284  O O      . LEU F 2 62  ? 198.85909 179.37086 199.40262 1.000 71.15245  ? 62  LEU F O      1 
ATOM 8285  C CB     . LEU F 2 62  ? 198.55492 176.10616 200.10357 1.000 71.15245  ? 62  LEU F CB     1 
ATOM 8286  C CG     . LEU F 2 62  ? 197.65899 175.75340 201.29414 1.000 71.15245  ? 62  LEU F CG     1 
ATOM 8287  C CD1    . LEU F 2 62  ? 198.42663 174.89974 202.28114 1.000 71.15245  ? 62  LEU F CD1    1 
ATOM 8288  C CD2    . LEU F 2 62  ? 197.11104 176.97672 201.97496 1.000 71.15245  ? 62  LEU F CD2    1 
ATOM 8289  H H      . LEU F 2 62  ? 197.81695 175.64681 197.83537 1.000 71.15245  ? 62  LEU F H      1 
ATOM 8290  H HA     . LEU F 2 62  ? 197.21730 177.54117 199.48432 1.000 71.15245  ? 62  LEU F HA     1 
ATOM 8291  H HB2    . LEU F 2 62  ? 198.72414 175.28179 199.62166 1.000 71.15245  ? 62  LEU F HB2    1 
ATOM 8292  H HB3    . LEU F 2 62  ? 199.39049 176.44127 200.46503 1.000 71.15245  ? 62  LEU F HB3    1 
ATOM 8293  H HG     . LEU F 2 62  ? 196.90703 175.23143 200.97485 1.000 71.15245  ? 62  LEU F HG     1 
ATOM 8294  H HD11   . LEU F 2 62  ? 197.84918 174.68326 203.02991 1.000 71.15245  ? 62  LEU F HD11   1 
ATOM 8295  H HD12   . LEU F 2 62  ? 199.20008 175.39677 202.59064 1.000 71.15245  ? 62  LEU F HD12   1 
ATOM 8296  H HD13   . LEU F 2 62  ? 198.71302 174.08544 201.83832 1.000 71.15245  ? 62  LEU F HD13   1 
ATOM 8297  H HD21   . LEU F 2 62  ? 196.87681 176.75197 202.88960 1.000 71.15245  ? 62  LEU F HD21   1 
ATOM 8298  H HD22   . LEU F 2 62  ? 197.78923 177.67134 201.96830 1.000 71.15245  ? 62  LEU F HD22   1 
ATOM 8299  H HD23   . LEU F 2 62  ? 196.32256 177.27958 201.49799 1.000 71.15245  ? 62  LEU F HD23   1 
ATOM 8300  N N      . GLU F 2 63  ? 200.09860 177.98432 198.14449 1.000 74.33262  ? 63  GLU F N      1 
ATOM 8301  C CA     . GLU F 2 63  ? 201.10651 179.01356 197.90382 1.000 74.33262  ? 63  GLU F CA     1 
ATOM 8302  C C      . GLU F 2 63  ? 200.48526 180.31395 197.40620 1.000 74.33262  ? 63  GLU F C      1 
ATOM 8303  O O      . GLU F 2 63  ? 200.77691 181.39114 197.93532 1.000 74.33262  ? 63  GLU F O      1 
ATOM 8304  C CB     . GLU F 2 63  ? 202.15351 178.51467 196.90908 1.000 74.33262  ? 63  GLU F CB     1 
ATOM 8305  C CG     . GLU F 2 63  ? 203.29142 177.72709 197.54484 1.000 74.33262  ? 63  GLU F CG     1 
ATOM 8306  C CD     . GLU F 2 63  ? 203.92791 176.72591 196.59435 1.000 74.33262  ? 63  GLU F CD     1 
ATOM 8307  O OE1    . GLU F 2 63  ? 203.48506 176.63186 195.42993 1.000 74.33262  ? 63  GLU F OE1    1 
ATOM 8308  O OE2    . GLU F 2 63  ? 204.88156 176.03574 197.01189 1.000 74.33262  ? 63  GLU F OE2    1 
ATOM 8309  H H      . GLU F 2 63  ? 200.25977 177.22636 197.77212 1.000 74.33262  ? 63  GLU F H      1 
ATOM 8310  H HA     . GLU F 2 63  ? 201.56119 179.20490 198.73932 1.000 74.33262  ? 63  GLU F HA     1 
ATOM 8311  H HB2    . GLU F 2 63  ? 201.71508 177.94020 196.26256 1.000 74.33262  ? 63  GLU F HB2    1 
ATOM 8312  H HB3    . GLU F 2 63  ? 202.54341 179.27849 196.45749 1.000 74.33262  ? 63  GLU F HB3    1 
ATOM 8313  H HG2    . GLU F 2 63  ? 203.98055 178.34545 197.83377 1.000 74.33262  ? 63  GLU F HG2    1 
ATOM 8314  H HG3    . GLU F 2 63  ? 202.94646 177.23645 198.30696 1.000 74.33262  ? 63  GLU F HG3    1 
ATOM 8315  N N      . ASN F 2 64  ? 199.62266 180.24284 196.39406 1.000 75.73712  ? 64  ASN F N      1 
ATOM 8316  C CA     . ASN F 2 64  ? 199.03117 181.46888 195.86529 1.000 75.73712  ? 64  ASN F CA     1 
ATOM 8317  C C      . ASN F 2 64  ? 198.28405 182.23628 196.94644 1.000 75.73712  ? 64  ASN F C      1 
ATOM 8318  O O      . ASN F 2 64  ? 198.51877 183.43338 197.14361 1.000 75.73712  ? 64  ASN F O      1 
ATOM 8319  C CB     . ASN F 2 64  ? 198.10963 181.15732 194.69284 1.000 75.73712  ? 64  ASN F CB     1 
ATOM 8320  C CG     . ASN F 2 64  ? 198.84777 180.55636 193.53064 1.000 75.73712  ? 64  ASN F CG     1 
ATOM 8321  O OD1    . ASN F 2 64  ? 200.07504 180.61094 193.47125 1.000 75.73712  ? 64  ASN F OD1    1 
ATOM 8322  N ND2    . ASN F 2 64  ? 198.10862 179.97701 192.59329 1.000 75.73712  ? 64  ASN F ND2    1 
ATOM 8323  H H      . ASN F 2 64  ? 199.36898 179.51824 196.00582 1.000 75.73712  ? 64  ASN F H      1 
ATOM 8324  H HA     . ASN F 2 64  ? 199.74055 182.04106 195.54011 1.000 75.73712  ? 64  ASN F HA     1 
ATOM 8325  H HB2    . ASN F 2 64  ? 197.42983 180.52700 194.97879 1.000 75.73712  ? 64  ASN F HB2    1 
ATOM 8326  H HB3    . ASN F 2 64  ? 197.69392 181.97984 194.39005 1.000 75.73712  ? 64  ASN F HB3    1 
ATOM 8327  H HD21   . ASN F 2 64  ? 197.25263 179.95975 192.67093 1.000 75.73712  ? 64  ASN F HD21   1 
ATOM 8328  H HD22   . ASN F 2 64  ? 198.48576 179.61968 191.90772 1.000 75.73712  ? 64  ASN F HD22   1 
ATOM 8329  N N      . VAL F 2 65  ? 197.39276 181.56580 197.67557 1.000 75.21526  ? 65  VAL F N      1 
ATOM 8330  C CA     . VAL F 2 65  ? 196.58160 182.28059 198.65592 1.000 75.21526  ? 65  VAL F CA     1 
ATOM 8331  C C      . VAL F 2 65  ? 197.47271 182.85845 199.74588 1.000 75.21526  ? 65  VAL F C      1 
ATOM 8332  O O      . VAL F 2 65  ? 197.38113 184.04407 200.08050 1.000 75.21526  ? 65  VAL F O      1 
ATOM 8333  C CB     . VAL F 2 65  ? 195.50483 181.34948 199.23996 1.000 75.21526  ? 65  VAL F CB     1 
ATOM 8334  C CG1    . VAL F 2 65  ? 194.62856 182.09118 200.22590 1.000 75.21526  ? 65  VAL F CG1    1 
ATOM 8335  C CG2    . VAL F 2 65  ? 194.66172 180.75957 198.13160 1.000 75.21526  ? 65  VAL F CG2    1 
ATOM 8336  H H      . VAL F 2 65  ? 197.24372 180.72082 197.62368 1.000 75.21526  ? 65  VAL F H      1 
ATOM 8337  H HA     . VAL F 2 65  ? 196.13193 183.01879 198.21535 1.000 75.21526  ? 65  VAL F HA     1 
ATOM 8338  H HB     . VAL F 2 65  ? 195.93781 180.62083 199.71094 1.000 75.21526  ? 65  VAL F HB     1 
ATOM 8339  H HG11   . VAL F 2 65  ? 195.17716 182.44375 200.94326 1.000 75.21526  ? 65  VAL F HG11   1 
ATOM 8340  H HG12   . VAL F 2 65  ? 194.17649 182.81615 199.76623 1.000 75.21526  ? 65  VAL F HG12   1 
ATOM 8341  H HG13   . VAL F 2 65  ? 193.97765 181.47145 200.59096 1.000 75.21526  ? 65  VAL F HG13   1 
ATOM 8342  H HG21   . VAL F 2 65  ? 195.23009 180.26567 197.52045 1.000 75.21526  ? 65  VAL F HG21   1 
ATOM 8343  H HG22   . VAL F 2 65  ? 194.00526 180.16171 198.52398 1.000 75.21526  ? 65  VAL F HG22   1 
ATOM 8344  H HG23   . VAL F 2 65  ? 194.21095 181.47791 197.66062 1.000 75.21526  ? 65  VAL F HG23   1 
ATOM 8345  N N      . ILE F 2 66  ? 198.37199 182.04439 200.29435 1.000 74.39515  ? 66  ILE F N      1 
ATOM 8346  C CA     . ILE F 2 66  ? 199.21354 182.53524 201.37754 1.000 74.39515  ? 66  ILE F CA     1 
ATOM 8347  C C      . ILE F 2 66  ? 200.07176 183.68289 200.87627 1.000 74.39515  ? 66  ILE F C      1 
ATOM 8348  O O      . ILE F 2 66  ? 200.26277 184.68748 201.57033 1.000 74.39515  ? 66  ILE F O      1 
ATOM 8349  C CB     . ILE F 2 66  ? 200.06983 181.39521 201.95185 1.000 74.39515  ? 66  ILE F CB     1 
ATOM 8350  C CG1    . ILE F 2 66  ? 199.17762 180.34848 202.59651 1.000 74.39515  ? 66  ILE F CG1    1 
ATOM 8351  C CG2    . ILE F 2 66  ? 201.04266 181.90884 203.00597 1.000 74.39515  ? 66  ILE F CG2    1 
ATOM 8352  C CD1    . ILE F 2 66  ? 199.94044 179.34402 203.41474 1.000 74.39515  ? 66  ILE F CD1    1 
ATOM 8353  H H      . ILE F 2 66  ? 198.50917 181.22649 200.06611 1.000 74.39515  ? 66  ILE F H      1 
ATOM 8354  H HA     . ILE F 2 66  ? 198.64778 182.87322 202.08969 1.000 74.39515  ? 66  ILE F HA     1 
ATOM 8355  H HB     . ILE F 2 66  ? 200.57219 180.98332 201.23158 1.000 74.39515  ? 66  ILE F HB     1 
ATOM 8356  H HG12   . ILE F 2 66  ? 198.54444 180.79223 203.18335 1.000 74.39515  ? 66  ILE F HG12   1 
ATOM 8357  H HG13   . ILE F 2 66  ? 198.70230 179.86808 201.90038 1.000 74.39515  ? 66  ILE F HG13   1 
ATOM 8358  H HG21   . ILE F 2 66  ? 201.37211 182.78935 202.77697 1.000 74.39515  ? 66  ILE F HG21   1 
ATOM 8359  H HG22   . ILE F 2 66  ? 201.79089 181.29376 203.06133 1.000 74.39515  ? 66  ILE F HG22   1 
ATOM 8360  H HG23   . ILE F 2 66  ? 200.58806 181.94151 203.86278 1.000 74.39515  ? 66  ILE F HG23   1 
ATOM 8361  H HD11   . ILE F 2 66  ? 199.42273 178.52471 203.46763 1.000 74.39515  ? 66  ILE F HD11   1 
ATOM 8362  H HD12   . ILE F 2 66  ? 200.79308 179.16773 202.98717 1.000 74.39515  ? 66  ILE F HD12   1 
ATOM 8363  H HD13   . ILE F 2 66  ? 200.08074 179.70320 204.30401 1.000 74.39515  ? 66  ILE F HD13   1 
ATOM 8364  N N      . ARG F 2 67  ? 200.60364 183.55052 199.66198 1.000 77.70144  ? 67  ARG F N      1 
ATOM 8365  C CA     . ARG F 2 67  ? 201.40686 184.61760 199.07956 1.000 77.70144  ? 67  ARG F CA     1 
ATOM 8366  C C      . ARG F 2 67  ? 200.67079 185.94543 199.13387 1.000 77.70144  ? 67  ARG F C      1 
ATOM 8367  O O      . ARG F 2 67  ? 201.21130 186.95594 199.59497 1.000 77.70144  ? 67  ARG F O      1 
ATOM 8368  C CB     . ARG F 2 67  ? 201.75967 184.27566 197.63444 1.000 77.70144  ? 67  ARG F CB     1 
ATOM 8369  C CG     . ARG F 2 67  ? 202.76697 185.22186 197.00069 1.000 77.70144  ? 67  ARG F CG     1 
ATOM 8370  C CD     . ARG F 2 67  ? 203.10475 184.79072 195.58380 1.000 77.70144  ? 67  ARG F CD     1 
ATOM 8371  N NE     . ARG F 2 67  ? 203.35776 183.35523 195.49927 1.000 77.70144  ? 67  ARG F NE     1 
ATOM 8372  C CZ     . ARG F 2 67  ? 202.62034 182.48415 194.81945 1.000 77.70144  ? 67  ARG F CZ     1 
ATOM 8373  N NH1    . ARG F 2 67  ? 201.57535 182.86352 194.09994 1.000 77.70144  ? 67  ARG F NH1    1 
ATOM 8374  N NH2    . ARG F 2 67  ? 202.94981 181.19656 194.84940 1.000 77.70144  ? 67  ARG F NH2    1 
ATOM 8375  H H      . ARG F 2 67  ? 200.51411 182.85753 199.15941 1.000 77.70144  ? 67  ARG F H      1 
ATOM 8376  H HA     . ARG F 2 67  ? 202.23195 184.70579 199.58107 1.000 77.70144  ? 67  ARG F HA     1 
ATOM 8377  H HB2    . ARG F 2 67  ? 202.13650 183.38271 197.61904 1.000 77.70144  ? 67  ARG F HB2    1 
ATOM 8378  H HB3    . ARG F 2 67  ? 200.95041 184.30093 197.09952 1.000 77.70144  ? 67  ARG F HB3    1 
ATOM 8379  H HG2    . ARG F 2 67  ? 202.39351 186.11631 196.96838 1.000 77.70144  ? 67  ARG F HG2    1 
ATOM 8380  H HG3    . ARG F 2 67  ? 203.58431 185.21564 197.52363 1.000 77.70144  ? 67  ARG F HG3    1 
ATOM 8381  H HD2    . ARG F 2 67  ? 202.37071 185.02699 194.99912 1.000 77.70144  ? 67  ARG F HD2    1 
ATOM 8382  H HD3    . ARG F 2 67  ? 203.91115 185.25015 195.30076 1.000 77.70144  ? 67  ARG F HD3    1 
ATOM 8383  H HE     . ARG F 2 67  ? 204.03030 183.04621 195.93711 1.000 77.70144  ? 67  ARG F HE     1 
ATOM 8384  H HH11   . ARG F 2 67  ? 201.33038 183.68584 194.08228 1.000 77.70144  ? 67  ARG F HH11   1 
ATOM 8385  H HH12   . ARG F 2 67  ? 201.11328 182.27418 193.67711 1.000 77.70144  ? 67  ARG F HH12   1 
ATOM 8386  H HH21   . ARG F 2 67  ? 203.64823 180.94490 195.28392 1.000 77.70144  ? 67  ARG F HH21   1 
ATOM 8387  H HH22   . ARG F 2 67  ? 202.52147 180.63053 194.36699 1.000 77.70144  ? 67  ARG F HH22   1 
ATOM 8388  N N      . ASP F 2 68  ? 199.43175 185.96285 198.65229 1.000 78.09672  ? 68  ASP F N      1 
ATOM 8389  C CA     . ASP F 2 68  ? 198.66289 187.19807 198.66251 1.000 78.09672  ? 68  ASP F CA     1 
ATOM 8390  C C      . ASP F 2 68  ? 198.33168 187.64595 200.08136 1.000 78.09672  ? 68  ASP F C      1 
ATOM 8391  O O      . ASP F 2 68  ? 198.47724 188.82840 200.41094 1.000 78.09672  ? 68  ASP F O      1 
ATOM 8392  C CB     . ASP F 2 68  ? 197.39873 186.99863 197.83880 1.000 78.09672  ? 68  ASP F CB     1 
ATOM 8393  C CG     . ASP F 2 68  ? 197.69471 186.89091 196.36078 1.000 78.09672  ? 68  ASP F CG     1 
ATOM 8394  O OD1    . ASP F 2 68  ? 198.89047 186.91964 196.00520 1.000 78.09672  ? 68  ASP F OD1    1 
ATOM 8395  O OD2    . ASP F 2 68  ? 196.74656 186.75634 195.55746 1.000 78.09672  ? 68  ASP F OD2    1 
ATOM 8396  H H      . ASP F 2 68  ? 199.02063 185.28432 198.31972 1.000 78.09672  ? 68  ASP F H      1 
ATOM 8397  H HA     . ASP F 2 68  ? 199.18693 187.89826 198.24353 1.000 78.09672  ? 68  ASP F HA     1 
ATOM 8398  H HB2    . ASP F 2 68  ? 196.96395 186.17797 198.11810 1.000 78.09672  ? 68  ASP F HB2    1 
ATOM 8399  H HB3    . ASP F 2 68  ? 196.80656 187.75476 197.97513 1.000 78.09672  ? 68  ASP F HB3    1 
ATOM 8400  N N      . ALA F 2 69  ? 197.90722 186.71996 200.94402 1.000 76.38973  ? 69  ALA F N      1 
ATOM 8401  C CA     . ALA F 2 69  ? 197.59684 187.09629 202.31993 1.000 76.38973  ? 69  ALA F CA     1 
ATOM 8402  C C      . ALA F 2 69  ? 198.82324 187.64412 203.03148 1.000 76.38973  ? 69  ALA F C      1 
ATOM 8403  O O      . ALA F 2 69  ? 198.73825 188.64730 203.74599 1.000 76.38973  ? 69  ALA F O      1 
ATOM 8404  C CB     . ALA F 2 69  ? 197.02667 185.90662 203.08412 1.000 76.38973  ? 69  ALA F CB     1 
ATOM 8405  H H      . ALA F 2 69  ? 197.79457 185.88690 200.76221 1.000 76.38973  ? 69  ALA F H      1 
ATOM 8406  H HA     . ALA F 2 69  ? 196.92286 187.79398 202.30831 1.000 76.38973  ? 69  ALA F HA     1 
ATOM 8407  H HB1    . ALA F 2 69  ? 196.24024 185.58027 202.61854 1.000 76.38973  ? 69  ALA F HB1    1 
ATOM 8408  H HB2    . ALA F 2 69  ? 197.69880 185.20882 203.12871 1.000 76.38973  ? 69  ALA F HB2    1 
ATOM 8409  H HB3    . ALA F 2 69  ? 196.78699 186.19361 203.97906 1.000 76.38973  ? 69  ALA F HB3    1 
ATOM 8410  N N      . VAL F 2 70  ? 199.97975 187.01829 202.82852 1.000 75.48402  ? 70  VAL F N      1 
ATOM 8411  C CA     . VAL F 2 70  ? 201.20176 187.52796 203.43715 1.000 75.48402  ? 70  VAL F CA     1 
ATOM 8412  C C      . VAL F 2 70  ? 201.54382 188.89640 202.86750 1.000 75.48402  ? 70  VAL F C      1 
ATOM 8413  O O      . VAL F 2 70  ? 201.93993 189.80878 203.60082 1.000 75.48402  ? 70  VAL F O      1 
ATOM 8414  C CB     . VAL F 2 70  ? 202.35017 186.52395 203.23854 1.000 75.48402  ? 70  VAL F CB     1 
ATOM 8415  C CG1    . VAL F 2 70  ? 203.66929 187.13103 203.66438 1.000 75.48402  ? 70  VAL F CG1    1 
ATOM 8416  C CG2    . VAL F 2 70  ? 202.08340 185.25973 204.02180 1.000 75.48402  ? 70  VAL F CG2    1 
ATOM 8417  H H      . VAL F 2 70  ? 200.08200 186.30940 202.35220 1.000 75.48402  ? 70  VAL F H      1 
ATOM 8418  H HA     . VAL F 2 70  ? 201.05776 187.63108 204.39058 1.000 75.48402  ? 70  VAL F HA     1 
ATOM 8419  H HB     . VAL F 2 70  ? 202.41220 186.29160 202.29896 1.000 75.48402  ? 70  VAL F HB     1 
ATOM 8420  H HG11   . VAL F 2 70  ? 204.34812 186.43794 203.65746 1.000 75.48402  ? 70  VAL F HG11   1 
ATOM 8421  H HG12   . VAL F 2 70  ? 203.57448 187.48987 204.56056 1.000 75.48402  ? 70  VAL F HG12   1 
ATOM 8422  H HG13   . VAL F 2 70  ? 203.91525 187.83912 203.04958 1.000 75.48402  ? 70  VAL F HG13   1 
ATOM 8423  H HG21   . VAL F 2 70  ? 201.24374 184.87375 203.73028 1.000 75.48402  ? 70  VAL F HG21   1 
ATOM 8424  H HG22   . VAL F 2 70  ? 202.03525 185.47873 204.96569 1.000 75.48402  ? 70  VAL F HG22   1 
ATOM 8425  H HG23   . VAL F 2 70  ? 202.80902 184.63431 203.86603 1.000 75.48402  ? 70  VAL F HG23   1 
ATOM 8426  N N      . THR F 2 71  ? 201.37257 189.07047 201.56025 1.000 77.51238  ? 71  THR F N      1 
ATOM 8427  C CA     . THR F 2 71  ? 201.63066 190.36506 200.94324 1.000 77.51238  ? 71  THR F CA     1 
ATOM 8428  C C      . THR F 2 71  ? 200.79016 191.45920 201.58479 1.000 77.51238  ? 71  THR F C      1 
ATOM 8429  O O      . THR F 2 71  ? 201.29193 192.54819 201.88084 1.000 77.51238  ? 71  THR F O      1 
ATOM 8430  C CB     . THR F 2 71  ? 201.36066 190.29656 199.44616 1.000 77.51238  ? 71  THR F CB     1 
ATOM 8431  O OG1    . THR F 2 71  ? 202.14346 189.24618 198.87106 1.000 77.51238  ? 71  THR F OG1    1 
ATOM 8432  C CG2    . THR F 2 71  ? 201.72369 191.61188 198.78912 1.000 77.51238  ? 71  THR F CG2    1 
ATOM 8433  H H      . THR F 2 71  ? 201.10706 188.46114 201.01377 1.000 77.51238  ? 71  THR F H      1 
ATOM 8434  H HA     . THR F 2 71  ? 202.56514 190.59261 201.06868 1.000 77.51238  ? 71  THR F HA     1 
ATOM 8435  H HB     . THR F 2 71  ? 200.41910 190.12182 199.29179 1.000 77.51238  ? 71  THR F HB     1 
ATOM 8436  H HG1    . THR F 2 71  ? 201.85908 188.49945 199.13108 1.000 77.51238  ? 71  THR F HG1    1 
ATOM 8437  H HG21   . THR F 2 71  ? 201.68868 191.52122 197.82383 1.000 77.51238  ? 71  THR F HG21   1 
ATOM 8438  H HG22   . THR F 2 71  ? 202.62142 191.87418 199.04750 1.000 77.51238  ? 71  THR F HG22   1 
ATOM 8439  H HG23   . THR F 2 71  ? 201.10340 192.30574 199.06218 1.000 77.51238  ? 71  THR F HG23   1 
ATOM 8440  N N      . TYR F 2 72  ? 199.50504 191.19026 201.81025 1.000 77.21764  ? 72  TYR F N      1 
ATOM 8441  C CA     . TYR F 2 72  ? 198.65566 192.17808 202.46788 1.000 77.21764  ? 72  TYR F CA     1 
ATOM 8442  C C      . TYR F 2 72  ? 199.19772 192.54216 203.84257 1.000 77.21764  ? 72  TYR F C      1 
ATOM 8443  O O      . TYR F 2 72  ? 199.26216 193.72158 204.20561 1.000 77.21764  ? 72  TYR F O      1 
ATOM 8444  C CB     . TYR F 2 72  ? 197.23965 191.62889 202.61221 1.000 77.21764  ? 72  TYR F CB     1 
ATOM 8445  C CG     . TYR F 2 72  ? 196.41445 191.67313 201.35830 1.000 77.21764  ? 72  TYR F CG     1 
ATOM 8446  C CD1    . TYR F 2 72  ? 196.00567 192.86969 200.81471 1.000 77.21764  ? 72  TYR F CD1    1 
ATOM 8447  C CD2    . TYR F 2 72  ? 196.00170 190.50655 200.74807 1.000 77.21764  ? 72  TYR F CD2    1 
ATOM 8448  C CE1    . TYR F 2 72  ? 195.24185 192.90386 199.67454 1.000 77.21764  ? 72  TYR F CE1    1 
ATOM 8449  C CE2    . TYR F 2 72  ? 195.23151 190.53079 199.61575 1.000 77.21764  ? 72  TYR F CE2    1 
ATOM 8450  C CZ     . TYR F 2 72  ? 194.85627 191.73337 199.07967 1.000 77.21764  ? 72  TYR F CZ     1 
ATOM 8451  O OH     . TYR F 2 72  ? 194.07182 191.76991 197.95305 1.000 77.21764  ? 72  TYR F OH     1 
ATOM 8452  H H      . TYR F 2 72  ? 199.10807 190.45733 201.59757 1.000 77.21764  ? 72  TYR F H      1 
ATOM 8453  H HA     . TYR F 2 72  ? 198.62062 192.98352 201.92814 1.000 77.21764  ? 72  TYR F HA     1 
ATOM 8454  H HB2    . TYR F 2 72  ? 197.29291 190.70320 202.89624 1.000 77.21764  ? 72  TYR F HB2    1 
ATOM 8455  H HB3    . TYR F 2 72  ? 196.77493 192.15000 203.28505 1.000 77.21764  ? 72  TYR F HB3    1 
ATOM 8456  H HD1    . TYR F 2 72  ? 196.24910 193.66638 201.22745 1.000 77.21764  ? 72  TYR F HD1    1 
ATOM 8457  H HD2    . TYR F 2 72  ? 196.24457 189.68908 201.11730 1.000 77.21764  ? 72  TYR F HD2    1 
ATOM 8458  H HE1    . TYR F 2 72  ? 194.97223 193.71880 199.31802 1.000 77.21764  ? 72  TYR F HE1    1 
ATOM 8459  H HE2    . TYR F 2 72  ? 194.96558 189.73497 199.21473 1.000 77.21764  ? 72  TYR F HE2    1 
ATOM 8460  H HH     . TYR F 2 72  ? 194.02067 192.55849 197.66669 1.000 77.21764  ? 72  TYR F HH     1 
ATOM 8461  N N      . THR F 2 73  ? 199.61022 191.54056 204.61221 1.000 78.18488  ? 73  THR F N      1 
ATOM 8462  C CA     . THR F 2 73  ? 200.14232 191.78788 205.94523 1.000 78.18488  ? 73  THR F CA     1 
ATOM 8463  C C      . THR F 2 73  ? 201.36791 192.68821 205.90932 1.000 78.18488  ? 73  THR F C      1 
ATOM 8464  O O      . THR F 2 73  ? 201.45164 193.66477 206.66062 1.000 78.18488  ? 73  THR F O      1 
ATOM 8465  C CB     . THR F 2 73  ? 200.46949 190.46892 206.63033 1.000 78.18488  ? 73  THR F CB     1 
ATOM 8466  O OG1    . THR F 2 73  ? 199.30919 189.63243 206.62238 1.000 78.18488  ? 73  THR F OG1    1 
ATOM 8467  C CG2    . THR F 2 73  ? 200.89735 190.71230 208.05750 1.000 78.18488  ? 73  THR F CG2    1 
ATOM 8468  H H      . THR F 2 73  ? 199.59258 190.71093 204.38552 1.000 78.18488  ? 73  THR F H      1 
ATOM 8469  H HA     . THR F 2 73  ? 199.46244 192.23507 206.47327 1.000 78.18488  ? 73  THR F HA     1 
ATOM 8470  H HB     . THR F 2 73  ? 201.19298 190.02685 206.15914 1.000 78.18488  ? 73  THR F HB     1 
ATOM 8471  H HG1    . THR F 2 73  ? 199.13010 189.39533 205.83601 1.000 78.18488  ? 73  THR F HG1    1 
ATOM 8472  H HG21   . THR F 2 73  ? 200.97085 189.86751 208.52882 1.000 78.18488  ? 73  THR F HG21   1 
ATOM 8473  H HG22   . THR F 2 73  ? 200.24351 191.26881 208.50976 1.000 78.18488  ? 73  THR F HG22   1 
ATOM 8474  H HG23   . THR F 2 73  ? 201.75813 191.15911 208.07733 1.000 78.18488  ? 73  THR F HG23   1 
ATOM 8475  N N      . GLU F 2 74  ? 202.32000 192.40086 205.02464 1.000 78.21981  ? 74  GLU F N      1 
ATOM 8476  C CA     . GLU F 2 74  ? 203.52249 193.22559 204.98011 1.000 78.21981  ? 74  GLU F CA     1 
ATOM 8477  C C      . GLU F 2 74  ? 203.19079 194.67915 204.68107 1.000 78.21981  ? 74  GLU F C      1 
ATOM 8478  O O      . GLU F 2 74  ? 203.81700 195.58508 205.24015 1.000 78.21981  ? 74  GLU F O      1 
ATOM 8479  C CB     . GLU F 2 74  ? 204.51163 192.68106 203.94989 1.000 78.21981  ? 74  GLU F CB     1 
ATOM 8480  C CG     . GLU F 2 74  ? 205.08363 191.32111 204.30698 1.000 78.21981  ? 74  GLU F CG     1 
ATOM 8481  C CD     . GLU F 2 74  ? 205.81377 190.66748 203.15122 1.000 78.21981  ? 74  GLU F CD     1 
ATOM 8482  O OE1    . GLU F 2 74  ? 205.36161 190.81219 201.99829 1.000 78.21981  ? 74  GLU F OE1    1 
ATOM 8483  O OE2    . GLU F 2 74  ? 206.84223 190.00619 203.39634 1.000 78.21981  ? 74  GLU F OE2    1 
ATOM 8484  H H      . GLU F 2 74  ? 202.29684 191.75435 204.45702 1.000 78.21981  ? 74  GLU F H      1 
ATOM 8485  H HA     . GLU F 2 74  ? 203.95357 193.19298 205.84854 1.000 78.21981  ? 74  GLU F HA     1 
ATOM 8486  H HB2    . GLU F 2 74  ? 204.05863 192.59838 203.09563 1.000 78.21981  ? 74  GLU F HB2    1 
ATOM 8487  H HB3    . GLU F 2 74  ? 205.25254 193.30208 203.87003 1.000 78.21981  ? 74  GLU F HB3    1 
ATOM 8488  H HG2    . GLU F 2 74  ? 205.71197 191.42499 205.03864 1.000 78.21981  ? 74  GLU F HG2    1 
ATOM 8489  H HG3    . GLU F 2 74  ? 204.35816 190.73437 204.57380 1.000 78.21981  ? 74  GLU F HG3    1 
ATOM 8490  N N      . HIS F 2 75  ? 202.20455 194.93677 203.82531 1.000 77.87968  ? 75  HIS F N      1 
ATOM 8491  C CA     . HIS F 2 75  ? 201.87975 196.32894 203.54164 1.000 77.87968  ? 75  HIS F CA     1 
ATOM 8492  C C      . HIS F 2 75  ? 201.40350 197.05464 204.78851 1.000 77.87968  ? 75  HIS F C      1 
ATOM 8493  O O      . HIS F 2 75  ? 201.71590 198.23401 204.98107 1.000 77.87968  ? 75  HIS F O      1 
ATOM 8494  C CB     . HIS F 2 75  ? 200.83081 196.44542 202.44618 1.000 77.87968  ? 75  HIS F CB     1 
ATOM 8495  C CG     . HIS F 2 75  ? 200.51412 197.86364 202.10189 1.000 77.87968  ? 75  HIS F CG     1 
ATOM 8496  N ND1    . HIS F 2 75  ? 201.48233 198.76908 201.72855 1.000 77.87968  ? 75  HIS F ND1    1 
ATOM 8497  C CD2    . HIS F 2 75  ? 199.33628 198.52625 202.04235 1.000 77.87968  ? 75  HIS F CD2    1 
ATOM 8498  C CE1    . HIS F 2 75  ? 200.91679 199.93317 201.46850 1.000 77.87968  ? 75  HIS F CE1    1 
ATOM 8499  N NE2    . HIS F 2 75  ? 199.61566 199.81496 201.65931 1.000 77.87968  ? 75  HIS F NE2    1 
ATOM 8500  H H      . HIS F 2 75  ? 201.72651 194.35114 203.41473 1.000 77.87968  ? 75  HIS F H      1 
ATOM 8501  H HA     . HIS F 2 75  ? 202.68205 196.77534 203.22889 1.000 77.87968  ? 75  HIS F HA     1 
ATOM 8502  H HB2    . HIS F 2 75  ? 201.16268 196.01175 201.64457 1.000 77.87968  ? 75  HIS F HB2    1 
ATOM 8503  H HB3    . HIS F 2 75  ? 200.01244 196.01633 202.74098 1.000 77.87968  ? 75  HIS F HB3    1 
ATOM 8504  H HD2    . HIS F 2 75  ? 198.50102 198.19283 202.27612 1.000 77.87968  ? 75  HIS F HD2    1 
ATOM 8505  H HE1    . HIS F 2 75  ? 201.36033 200.71243 201.22290 1.000 77.87968  ? 75  HIS F HE1    1 
ATOM 8506  H HE2    . HIS F 2 75  ? 199.04165 200.44917 201.59383 1.000 77.87968  ? 75  HIS F HE2    1 
ATOM 8507  N N      . ALA F 2 76  ? 200.65410 196.37778 205.64883 1.000 78.96909  ? 76  ALA F N      1 
ATOM 8508  C CA     . ALA F 2 76  ? 200.18983 197.01705 206.87093 1.000 78.96909  ? 76  ALA F CA     1 
ATOM 8509  C C      . ALA F 2 76  ? 201.27656 197.09641 207.93063 1.000 78.96909  ? 76  ALA F C      1 
ATOM 8510  O O      . ALA F 2 76  ? 201.00584 197.56025 209.04132 1.000 78.96909  ? 76  ALA F O      1 
ATOM 8511  C CB     . ALA F 2 76  ? 198.97480 196.27568 207.43044 1.000 78.96909  ? 76  ALA F CB     1 
ATOM 8512  H H      . ALA F 2 76  ? 200.40349 195.56033 205.55128 1.000 78.96909  ? 76  ALA F H      1 
ATOM 8513  H HA     . ALA F 2 76  ? 199.91231 197.92255 206.66232 1.000 78.96909  ? 76  ALA F HA     1 
ATOM 8514  H HB1    . ALA F 2 76  ? 198.29937 196.20781 206.73729 1.000 78.96909  ? 76  ALA F HB1    1 
ATOM 8515  H HB2    . ALA F 2 76  ? 199.24927 195.38976 207.71372 1.000 78.96909  ? 76  ALA F HB2    1 
ATOM 8516  H HB3    . ALA F 2 76  ? 198.62479 196.77141 208.18698 1.000 78.96909  ? 76  ALA F HB3    1 
ATOM 8517  N N      . LYS F 2 77  ? 202.49042 196.65178 207.61932 1.000 79.82794  ? 77  LYS F N      1 
ATOM 8518  C CA     . LYS F 2 77  ? 203.59208 196.65198 208.57370 1.000 79.82794  ? 77  LYS F CA     1 
ATOM 8519  C C      . LYS F 2 77  ? 203.26635 195.82980 209.81280 1.000 79.82794  ? 77  LYS F C      1 
ATOM 8520  O O      . LYS F 2 77  ? 203.79209 196.08674 210.89687 1.000 79.82794  ? 77  LYS F O      1 
ATOM 8521  C CB     . LYS F 2 77  ? 203.98037 198.07877 208.96493 1.000 79.82794  ? 77  LYS F CB     1 
ATOM 8522  C CG     . LYS F 2 77  ? 204.54379 198.88233 207.81034 1.000 79.82794  ? 77  LYS F CG     1 
ATOM 8523  C CD     . LYS F 2 77  ? 204.97762 200.27037 208.23895 1.000 79.82794  ? 77  LYS F CD     1 
ATOM 8524  C CE     . LYS F 2 77  ? 205.77506 200.95521 207.14188 1.000 79.82794  ? 77  LYS F CE     1 
ATOM 8525  N NZ     . LYS F 2 77  ? 204.98023 201.14833 205.89899 1.000 79.82794  ? 77  LYS F NZ     1 
ATOM 8526  H H      . LYS F 2 77  ? 202.70673 196.33851 206.84862 1.000 79.82794  ? 77  LYS F H      1 
ATOM 8527  H HA     . LYS F 2 77  ? 204.36473 196.24666 208.15018 1.000 79.82794  ? 77  LYS F HA     1 
ATOM 8528  H HB2    . LYS F 2 77  ? 203.19666 198.54316 209.29814 1.000 79.82794  ? 77  LYS F HB2    1 
ATOM 8529  H HB3    . LYS F 2 77  ? 204.65938 198.04032 209.65665 1.000 79.82794  ? 77  LYS F HB3    1 
ATOM 8530  H HG2    . LYS F 2 77  ? 205.31832 198.42200 207.45129 1.000 79.82794  ? 77  LYS F HG2    1 
ATOM 8531  H HG3    . LYS F 2 77  ? 203.86314 198.97535 207.12497 1.000 79.82794  ? 77  LYS F HG3    1 
ATOM 8532  H HD2    . LYS F 2 77  ? 204.19319 200.80892 208.42748 1.000 79.82794  ? 77  LYS F HD2    1 
ATOM 8533  H HD3    . LYS F 2 77  ? 205.53821 200.20347 209.02767 1.000 79.82794  ? 77  LYS F HD3    1 
ATOM 8534  H HE2    . LYS F 2 77  ? 206.05879 201.82846 207.45462 1.000 79.82794  ? 77  LYS F HE2    1 
ATOM 8535  H HE3    . LYS F 2 77  ? 206.54884 200.41149 206.92463 1.000 79.82794  ? 77  LYS F HE3    1 
ATOM 8536  H HZ1    . LYS F 2 77  ? 204.25643 201.63665 206.07241 1.000 79.82794  ? 77  LYS F HZ1    1 
ATOM 8537  H HZ2    . LYS F 2 77  ? 204.72635 200.35891 205.57652 1.000 79.82794  ? 77  LYS F HZ2    1 
ATOM 8538  H HZ3    . LYS F 2 77  ? 205.47135 201.56646 205.28549 1.000 79.82794  ? 77  LYS F HZ3    1 
ATOM 8539  N N      . ARG F 2 78  ? 202.40653 194.83193 209.66420 1.000 79.60386  ? 78  ARG F N      1 
ATOM 8540  C CA     . ARG F 2 78  ? 202.02937 193.96944 210.77002 1.000 79.60386  ? 78  ARG F CA     1 
ATOM 8541  C C      . ARG F 2 78  ? 202.89032 192.71533 210.75165 1.000 79.60386  ? 78  ARG F C      1 
ATOM 8542  O O      . ARG F 2 78  ? 203.50985 192.37133 209.74408 1.000 79.60386  ? 78  ARG F O      1 
ATOM 8543  C CB     . ARG F 2 78  ? 200.55039 193.58581 210.70394 1.000 79.60386  ? 78  ARG F CB     1 
ATOM 8544  C CG     . ARG F 2 78  ? 199.63698 194.57804 211.38851 1.000 79.60386  ? 78  ARG F CG     1 
ATOM 8545  C CD     . ARG F 2 78  ? 198.24747 194.01180 211.59632 1.000 79.60386  ? 78  ARG F CD     1 
ATOM 8546  N NE     . ARG F 2 78  ? 197.40450 194.12662 210.41537 1.000 79.60386  ? 78  ARG F NE     1 
ATOM 8547  C CZ     . ARG F 2 78  ? 197.14946 193.13514 209.57484 1.000 79.60386  ? 78  ARG F CZ     1 
ATOM 8548  N NH1    . ARG F 2 78  ? 197.73118 191.95531 209.69722 1.000 79.60386  ? 78  ARG F NH1    1 
ATOM 8549  N NH2    . ARG F 2 78  ? 196.31345 193.34303 208.56379 1.000 79.60386  ? 78  ARG F NH2    1 
ATOM 8550  H H      . ARG F 2 78  ? 202.02095 194.63227 208.92182 1.000 79.60386  ? 78  ARG F H      1 
ATOM 8551  H HA     . ARG F 2 78  ? 202.18476 194.43324 211.60789 1.000 79.60386  ? 78  ARG F HA     1 
ATOM 8552  H HB2    . ARG F 2 78  ? 200.28300 193.52830 209.77348 1.000 79.60386  ? 78  ARG F HB2    1 
ATOM 8553  H HB3    . ARG F 2 78  ? 200.43195 192.72437 211.13369 1.000 79.60386  ? 78  ARG F HB3    1 
ATOM 8554  H HG2    . ARG F 2 78  ? 200.00399 194.80416 212.25724 1.000 79.60386  ? 78  ARG F HG2    1 
ATOM 8555  H HG3    . ARG F 2 78  ? 199.56072 195.37391 210.83958 1.000 79.60386  ? 78  ARG F HG3    1 
ATOM 8556  H HD2    . ARG F 2 78  ? 198.31493 193.07834 211.84687 1.000 79.60386  ? 78  ARG F HD2    1 
ATOM 8557  H HD3    . ARG F 2 78  ? 197.81732 194.50772 212.31029 1.000 79.60386  ? 78  ARG F HD3    1 
ATOM 8558  H HE     . ARG F 2 78  ? 197.04661 194.89156 210.25250 1.000 79.60386  ? 78  ARG F HE     1 
ATOM 8559  H HH11   . ARG F 2 78  ? 198.27386 191.80102 210.34495 1.000 79.60386  ? 78  ARG F HH11   1 
ATOM 8560  H HH12   . ARG F 2 78  ? 197.56958 191.33842 209.12018 1.000 79.60386  ? 78  ARG F HH12   1 
ATOM 8561  H HH21   . ARG F 2 78  ? 195.95334 194.11703 208.45903 1.000 79.60386  ? 78  ARG F HH21   1 
ATOM 8562  H HH22   . ARG F 2 78  ? 196.18933 192.73132 207.97379 1.000 79.60386  ? 78  ARG F HH22   1 
ATOM 8563  N N      . LYS F 2 79  ? 202.92721 192.03389 211.88855 1.000 79.54720  ? 79  LYS F N      1 
ATOM 8564  C CA     . LYS F 2 79  ? 203.67847 190.79937 212.01829 1.000 79.54720  ? 79  LYS F CA     1 
ATOM 8565  C C      . LYS F 2 79  ? 202.78679 189.57473 212.15857 1.000 79.54720  ? 79  LYS F C      1 
ATOM 8566  O O      . LYS F 2 79  ? 203.30378 188.45741 212.23408 1.000 79.54720  ? 79  LYS F O      1 
ATOM 8567  C CB     . LYS F 2 79  ? 204.60047 190.90230 213.23837 1.000 79.54720  ? 79  LYS F CB     1 
ATOM 8568  C CG     . LYS F 2 79  ? 205.69822 191.95666 213.11055 1.000 79.54720  ? 79  LYS F CG     1 
ATOM 8569  C CD     . LYS F 2 79  ? 206.93927 191.46404 212.38391 1.000 79.54720  ? 79  LYS F CD     1 
ATOM 8570  C CE     . LYS F 2 79  ? 207.69156 190.42602 213.20123 1.000 79.54720  ? 79  LYS F CE     1 
ATOM 8571  N NZ     . LYS F 2 79  ? 207.99921 189.19394 212.43003 1.000 79.54720  ? 79  LYS F NZ     1 
ATOM 8572  H H      . LYS F 2 79  ? 202.52519 192.27486 212.60652 1.000 79.54720  ? 79  LYS F H      1 
ATOM 8573  H HA     . LYS F 2 79  ? 204.23462 190.67724 211.23326 1.000 79.54720  ? 79  LYS F HA     1 
ATOM 8574  H HB2    . LYS F 2 79  ? 204.06361 191.13020 214.01306 1.000 79.54720  ? 79  LYS F HB2    1 
ATOM 8575  H HB3    . LYS F 2 79  ? 205.02305 190.04117 213.37784 1.000 79.54720  ? 79  LYS F HB3    1 
ATOM 8576  H HG2    . LYS F 2 79  ? 205.34830 192.71558 212.61810 1.000 79.54720  ? 79  LYS F HG2    1 
ATOM 8577  H HG3    . LYS F 2 79  ? 205.96639 192.23721 213.99963 1.000 79.54720  ? 79  LYS F HG3    1 
ATOM 8578  H HD2    . LYS F 2 79  ? 206.67795 191.05723 211.54289 1.000 79.54720  ? 79  LYS F HD2    1 
ATOM 8579  H HD3    . LYS F 2 79  ? 207.53407 192.21286 212.22309 1.000 79.54720  ? 79  LYS F HD3    1 
ATOM 8580  H HE2    . LYS F 2 79  ? 208.53013 190.80886 213.50220 1.000 79.54720  ? 79  LYS F HE2    1 
ATOM 8581  H HE3    . LYS F 2 79  ? 207.15024 190.17208 213.96266 1.000 79.54720  ? 79  LYS F HE3    1 
ATOM 8582  H HZ1    . LYS F 2 79  ? 208.48324 188.63770 212.92777 1.000 79.54720  ? 79  LYS F HZ1    1 
ATOM 8583  H HZ2    . LYS F 2 79  ? 207.24404 188.78742 212.19189 1.000 79.54720  ? 79  LYS F HZ2    1 
ATOM 8584  H HZ3    . LYS F 2 79  ? 208.45958 189.40200 211.69724 1.000 79.54720  ? 79  LYS F HZ3    1 
ATOM 8585  N N      . THR F 2 80  ? 201.46906 189.74736 212.19965 1.000 80.08810  ? 80  THR F N      1 
ATOM 8586  C CA     . THR F 2 80  ? 200.53670 188.63979 212.37188 1.000 80.08810  ? 80  THR F CA     1 
ATOM 8587  C C      . THR F 2 80  ? 199.50338 188.64147 211.25824 1.000 80.08810  ? 80  THR F C      1 
ATOM 8588  O O      . THR F 2 80  ? 198.79633 189.63492 211.07246 1.000 80.08810  ? 80  THR F O      1 
ATOM 8589  C CB     . THR F 2 80  ? 199.84563 188.72536 213.72526 1.000 80.08810  ? 80  THR F CB     1 
ATOM 8590  O OG1    . THR F 2 80  ? 200.83596 188.86728 214.74764 1.000 80.08810  ? 80  THR F OG1    1 
ATOM 8591  C CG2    . THR F 2 80  ? 199.03375 187.47028 213.97959 1.000 80.08810  ? 80  THR F CG2    1 
ATOM 8592  H H      . THR F 2 80  ? 201.08282 190.51338 212.13111 1.000 80.08810  ? 80  THR F H      1 
ATOM 8593  H HA     . THR F 2 80  ? 201.01897 187.79981 212.33281 1.000 80.08810  ? 80  THR F HA     1 
ATOM 8594  H HB     . THR F 2 80  ? 199.24778 189.48786 213.73713 1.000 80.08810  ? 80  THR F HB     1 
ATOM 8595  H HG1    . THR F 2 80  ? 201.14989 189.64657 214.73577 1.000 80.08810  ? 80  THR F HG1    1 
ATOM 8596  H HG21   . THR F 2 80  ? 198.63307 187.50871 214.86216 1.000 80.08810  ? 80  THR F HG21   1 
ATOM 8597  H HG22   . THR F 2 80  ? 199.60844 186.68974 213.92836 1.000 80.08810  ? 80  THR F HG22   1 
ATOM 8598  H HG23   . THR F 2 80  ? 198.32873 187.38613 213.31939 1.000 80.08810  ? 80  THR F HG23   1 
ATOM 8599  N N      . VAL F 2 81  ? 199.40667 187.53389 210.52818 1.000 78.04481  ? 81  VAL F N      1 
ATOM 8600  C CA     . VAL F 2 81  ? 198.38617 187.39610 209.49388 1.000 78.04481  ? 81  VAL F CA     1 
ATOM 8601  C C      . VAL F 2 81  ? 197.02078 187.23472 210.15551 1.000 78.04481  ? 81  VAL F C      1 
ATOM 8602  O O      . VAL F 2 81  ? 196.81645 186.33853 210.98184 1.000 78.04481  ? 81  VAL F O      1 
ATOM 8603  C CB     . VAL F 2 81  ? 198.70183 186.21027 208.57724 1.000 78.04481  ? 81  VAL F CB     1 
ATOM 8604  C CG1    . VAL F 2 81  ? 197.66360 186.09078 207.48869 1.000 78.04481  ? 81  VAL F CG1    1 
ATOM 8605  C CG2    . VAL F 2 81  ? 200.08055 186.36429 207.98173 1.000 78.04481  ? 81  VAL F CG2    1 
ATOM 8606  H H      . VAL F 2 81  ? 199.91849 186.84832 210.61204 1.000 78.04481  ? 81  VAL F H      1 
ATOM 8607  H HA     . VAL F 2 81  ? 198.36761 188.20109 208.95299 1.000 78.04481  ? 81  VAL F HA     1 
ATOM 8608  H HB     . VAL F 2 81  ? 198.68752 185.39258 209.09790 1.000 78.04481  ? 81  VAL F HB     1 
ATOM 8609  H HG11   . VAL F 2 81  ? 196.80418 185.88531 207.88892 1.000 78.04481  ? 81  VAL F HG11   1 
ATOM 8610  H HG12   . VAL F 2 81  ? 197.61200 186.93012 207.00454 1.000 78.04481  ? 81  VAL F HG12   1 
ATOM 8611  H HG13   . VAL F 2 81  ? 197.91990 185.37300 206.88813 1.000 78.04481  ? 81  VAL F HG13   1 
ATOM 8612  H HG21   . VAL F 2 81  ? 200.74018 186.32760 208.69195 1.000 78.04481  ? 81  VAL F HG21   1 
ATOM 8613  H HG22   . VAL F 2 81  ? 200.23293 185.64115 207.35290 1.000 78.04481  ? 81  VAL F HG22   1 
ATOM 8614  H HG23   . VAL F 2 81  ? 200.13298 187.21699 207.52193 1.000 78.04481  ? 81  VAL F HG23   1 
ATOM 8615  N N      . THR F 2 82  ? 196.08251 188.10850 209.79971 1.000 80.94869  ? 82  THR F N      1 
ATOM 8616  C CA     . THR F 2 82  ? 194.72933 188.09936 210.33978 1.000 80.94869  ? 82  THR F CA     1 
ATOM 8617  C C      . THR F 2 82  ? 193.77593 187.38719 209.38838 1.000 80.94869  ? 82  THR F C      1 
ATOM 8618  O O      . THR F 2 82  ? 194.08826 187.13166 208.22661 1.000 80.94869  ? 82  THR F O      1 
ATOM 8619  C CB     . THR F 2 82  ? 194.23155 189.52154 210.59661 1.000 80.94869  ? 82  THR F CB     1 
ATOM 8620  O OG1    . THR F 2 82  ? 194.13743 190.22610 209.35358 1.000 80.94869  ? 82  THR F OG1    1 
ATOM 8621  C CG2    . THR F 2 82  ? 195.17469 190.26113 211.52563 1.000 80.94869  ? 82  THR F CG2    1 
ATOM 8622  H H      . THR F 2 82  ? 196.21289 188.73640 209.22614 1.000 80.94869  ? 82  THR F H      1 
ATOM 8623  H HA     . THR F 2 82  ? 194.72814 187.62123 211.18276 1.000 80.94869  ? 82  THR F HA     1 
ATOM 8624  H HB     . THR F 2 82  ? 193.35711 189.48666 211.01425 1.000 80.94869  ? 82  THR F HB     1 
ATOM 8625  H HG1    . THR F 2 82  ? 194.88675 190.24132 208.97508 1.000 80.94869  ? 82  THR F HG1    1 
ATOM 8626  H HG21   . THR F 2 82  ? 194.87384 191.17632 211.64241 1.000 80.94869  ? 82  THR F HG21   1 
ATOM 8627  H HG22   . THR F 2 82  ? 195.19681 189.82473 212.39169 1.000 80.94869  ? 82  THR F HG22   1 
ATOM 8628  H HG23   . THR F 2 82  ? 196.07105 190.27077 211.15485 1.000 80.94869  ? 82  THR F HG23   1 
ATOM 8629  N N      . ALA F 2 83  ? 192.58706 187.07423 209.90158 1.000 80.15414  ? 83  ALA F N      1 
ATOM 8630  C CA     . ALA F 2 83  ? 191.57018 186.44195 209.06930 1.000 80.15414  ? 83  ALA F CA     1 
ATOM 8631  C C      . ALA F 2 83  ? 191.14893 187.32607 207.89931 1.000 80.15414  ? 83  ALA F C      1 
ATOM 8632  O O      . ALA F 2 83  ? 190.88426 186.82391 206.80235 1.000 80.15414  ? 83  ALA F O      1 
ATOM 8633  C CB     . ALA F 2 83  ? 190.35590 186.08452 209.92149 1.000 80.15414  ? 83  ALA F CB     1 
ATOM 8634  H H      . ALA F 2 83  ? 192.35134 187.21669 210.71632 1.000 80.15414  ? 83  ALA F H      1 
ATOM 8635  H HA     . ALA F 2 83  ? 191.93139 185.61879 208.70491 1.000 80.15414  ? 83  ALA F HA     1 
ATOM 8636  H HB1    . ALA F 2 83  ? 189.55770 186.42383 209.48760 1.000 80.15414  ? 83  ALA F HB1    1 
ATOM 8637  H HB2    . ALA F 2 83  ? 190.30247 185.11940 210.00287 1.000 80.15414  ? 83  ALA F HB2    1 
ATOM 8638  H HB3    . ALA F 2 83  ? 190.45081 186.48493 210.79952 1.000 80.15414  ? 83  ALA F HB3    1 
ATOM 8639  N N      . MET F 2 84  ? 191.07345 188.63984 208.10404 1.000 80.17776  ? 84  MET F N      1 
ATOM 8640  C CA     . MET F 2 84  ? 190.68274 189.53094 207.01235 1.000 80.17776  ? 84  MET F CA     1 
ATOM 8641  C C      . MET F 2 84  ? 191.64441 189.42960 205.83532 1.000 80.17776  ? 84  MET F C      1 
ATOM 8642  O O      . MET F 2 84  ? 191.22266 189.38565 204.67490 1.000 80.17776  ? 84  MET F O      1 
ATOM 8643  C CB     . MET F 2 84  ? 190.61282 190.97303 207.50928 1.000 80.17776  ? 84  MET F CB     1 
ATOM 8644  C CG     . MET F 2 84  ? 189.52252 191.24029 208.52970 1.000 80.17776  ? 84  MET F CG     1 
ATOM 8645  S SD     . MET F 2 84  ? 187.87546 190.88221 207.90885 1.000 80.17776  ? 84  MET F SD     1 
ATOM 8646  C CE     . MET F 2 84  ? 187.73507 192.12423 206.63640 1.000 80.17776  ? 84  MET F CE     1 
ATOM 8647  H H      . MET F 2 84  ? 191.23977 189.03447 208.85053 1.000 80.17776  ? 84  MET F H      1 
ATOM 8648  H HA     . MET F 2 84  ? 189.79775 189.27768 206.70800 1.000 80.17776  ? 84  MET F HA     1 
ATOM 8649  H HB2    . MET F 2 84  ? 191.46105 191.19754 207.92269 1.000 80.17776  ? 84  MET F HB2    1 
ATOM 8650  H HB3    . MET F 2 84  ? 190.45619 191.55577 206.75004 1.000 80.17776  ? 84  MET F HB3    1 
ATOM 8651  H HG2    . MET F 2 84  ? 189.67664 190.68260 209.30812 1.000 80.17776  ? 84  MET F HG2    1 
ATOM 8652  H HG3    . MET F 2 84  ? 189.54970 192.17623 208.78202 1.000 80.17776  ? 84  MET F HG3    1 
ATOM 8653  H HE1    . MET F 2 84  ? 186.82224 192.13807 206.30823 1.000 80.17776  ? 84  MET F HE1    1 
ATOM 8654  H HE2    . MET F 2 84  ? 187.96554 192.98837 207.01209 1.000 80.17776  ? 84  MET F HE2    1 
ATOM 8655  H HE3    . MET F 2 84  ? 188.34334 191.90166 205.91642 1.000 80.17776  ? 84  MET F HE3    1 
ATOM 8656  N N      . ASP F 2 85  ? 192.94208 189.39619 206.12187 1.000 79.38338  ? 85  ASP F N      1 
ATOM 8657  C CA     . ASP F 2 85  ? 193.95300 189.27596 205.07851 1.000 79.38338  ? 85  ASP F CA     1 
ATOM 8658  C C      . ASP F 2 85  ? 193.73053 188.06046 204.18648 1.000 79.38338  ? 85  ASP F C      1 
ATOM 8659  O O      . ASP F 2 85  ? 193.86687 188.15223 202.96298 1.000 79.38338  ? 85  ASP F O      1 
ATOM 8660  C CB     . ASP F 2 85  ? 195.33045 189.22391 205.72284 1.000 79.38338  ? 85  ASP F CB     1 
ATOM 8661  C CG     . ASP F 2 85  ? 195.62880 190.46279 206.53004 1.000 79.38338  ? 85  ASP F CG     1 
ATOM 8662  O OD1    . ASP F 2 85  ? 195.16004 191.54759 206.13352 1.000 79.38338  ? 85  ASP F OD1    1 
ATOM 8663  O OD2    . ASP F 2 85  ? 196.32503 190.35714 207.55972 1.000 79.38338  ? 85  ASP F OD2    1 
ATOM 8664  H H      . ASP F 2 85  ? 193.26250 189.44067 206.91857 1.000 79.38338  ? 85  ASP F H      1 
ATOM 8665  H HA     . ASP F 2 85  ? 193.91656 190.06607 204.51737 1.000 79.38338  ? 85  ASP F HA     1 
ATOM 8666  H HB2    . ASP F 2 85  ? 195.37662 188.45779 206.31557 1.000 79.38338  ? 85  ASP F HB2    1 
ATOM 8667  H HB3    . ASP F 2 85  ? 196.00262 189.14861 205.02719 1.000 79.38338  ? 85  ASP F HB3    1 
ATOM 8668  N N      . VAL F 2 86  ? 193.39102 186.91441 204.76804 1.000 79.19346  ? 86  VAL F N      1 
ATOM 8669  C CA     . VAL F 2 86  ? 193.14682 185.72417 203.95776 1.000 79.19346  ? 86  VAL F CA     1 
ATOM 8670  C C      . VAL F 2 86  ? 191.92826 185.91521 203.06219 1.000 79.19346  ? 86  VAL F C      1 
ATOM 8671  O O      . VAL F 2 86  ? 191.98157 185.65048 201.85629 1.000 79.19346  ? 86  VAL F O      1 
ATOM 8672  C CB     . VAL F 2 86  ? 192.97982 184.49201 204.86122 1.000 79.19346  ? 86  VAL F CB     1 
ATOM 8673  C CG1    . VAL F 2 86  ? 192.66261 183.27792 204.03135 1.000 79.19346  ? 86  VAL F CG1    1 
ATOM 8674  C CG2    . VAL F 2 86  ? 194.23029 184.26079 205.67257 1.000 79.19346  ? 86  VAL F CG2    1 
ATOM 8675  H H      . VAL F 2 86  ? 193.29794 186.79900 205.61529 1.000 79.19346  ? 86  VAL F H      1 
ATOM 8676  H HA     . VAL F 2 86  ? 193.91512 185.57204 203.38552 1.000 79.19346  ? 86  VAL F HA     1 
ATOM 8677  H HB     . VAL F 2 86  ? 192.24315 184.64249 205.47376 1.000 79.19346  ? 86  VAL F HB     1 
ATOM 8678  H HG11   . VAL F 2 86  ? 192.97350 182.48683 204.49801 1.000 79.19346  ? 86  VAL F HG11   1 
ATOM 8679  H HG12   . VAL F 2 86  ? 193.11021 183.35558 203.17455 1.000 79.19346  ? 86  VAL F HG12   1 
ATOM 8680  H HG13   . VAL F 2 86  ? 191.70253 183.22863 203.89942 1.000 79.19346  ? 86  VAL F HG13   1 
ATOM 8681  H HG21   . VAL F 2 86  ? 194.41248 185.04790 206.21018 1.000 79.19346  ? 86  VAL F HG21   1 
ATOM 8682  H HG22   . VAL F 2 86  ? 194.09318 183.49275 206.24993 1.000 79.19346  ? 86  VAL F HG22   1 
ATOM 8683  H HG23   . VAL F 2 86  ? 194.97137 184.09185 205.06964 1.000 79.19346  ? 86  VAL F HG23   1 
ATOM 8684  N N      . VAL F 2 87  ? 190.81792 186.38763 203.62772 1.000 81.54517  ? 87  VAL F N      1 
ATOM 8685  C CA     . VAL F 2 87  ? 189.60204 186.57994 202.83720 1.000 81.54517  ? 87  VAL F CA     1 
ATOM 8686  C C      . VAL F 2 87  ? 189.87930 187.45718 201.62048 1.000 81.54517  ? 87  VAL F C      1 
ATOM 8687  O O      . VAL F 2 87  ? 189.46523 187.14002 200.50055 1.000 81.54517  ? 87  VAL F O      1 
ATOM 8688  C CB     . VAL F 2 87  ? 188.48114 187.16475 203.70931 1.000 81.54517  ? 87  VAL F CB     1 
ATOM 8689  C CG1    . VAL F 2 87  ? 187.44427 187.84614 202.84076 1.000 81.54517  ? 87  VAL F CG1    1 
ATOM 8690  C CG2    . VAL F 2 87  ? 187.84499 186.06925 204.54211 1.000 81.54517  ? 87  VAL F CG2    1 
ATOM 8691  H H      . VAL F 2 87  ? 190.74131 186.60097 204.45772 1.000 81.54517  ? 87  VAL F H      1 
ATOM 8692  H HA     . VAL F 2 87  ? 189.30255 185.71569 202.51419 1.000 81.54517  ? 87  VAL F HA     1 
ATOM 8693  H HB     . VAL F 2 87  ? 188.85630 187.82668 204.31170 1.000 81.54517  ? 87  VAL F HB     1 
ATOM 8694  H HG11   . VAL F 2 87  ? 186.63247 187.94232 203.35487 1.000 81.54517  ? 87  VAL F HG11   1 
ATOM 8695  H HG12   . VAL F 2 87  ? 187.76952 188.72372 202.58374 1.000 81.54517  ? 87  VAL F HG12   1 
ATOM 8696  H HG13   . VAL F 2 87  ? 187.27916 187.30807 202.05082 1.000 81.54517  ? 87  VAL F HG13   1 
ATOM 8697  H HG21   . VAL F 2 87  ? 187.14055 186.45534 205.08654 1.000 81.54517  ? 87  VAL F HG21   1 
ATOM 8698  H HG22   . VAL F 2 87  ? 188.52257 185.67182 205.11174 1.000 81.54517  ? 87  VAL F HG22   1 
ATOM 8699  H HG23   . VAL F 2 87  ? 187.47491 185.39716 203.94940 1.000 81.54517  ? 87  VAL F HG23   1 
ATOM 8700  N N      . TYR F 2 88  ? 190.59185 188.56852 201.81501 1.000 81.25851  ? 88  TYR F N      1 
ATOM 8701  C CA     . TYR F 2 88  ? 190.90657 189.43792 200.68282 1.000 81.25851  ? 88  TYR F CA     1 
ATOM 8702  C C      . TYR F 2 88  ? 191.70711 188.69758 199.62455 1.000 81.25851  ? 88  TYR F C      1 
ATOM 8703  O O      . TYR F 2 88  ? 191.43082 188.82850 198.42722 1.000 81.25851  ? 88  TYR F O      1 
ATOM 8704  C CB     . TYR F 2 88  ? 191.65676 190.68716 201.13929 1.000 81.25851  ? 88  TYR F CB     1 
ATOM 8705  C CG     . TYR F 2 88  ? 190.87710 191.56354 202.08053 1.000 81.25851  ? 88  TYR F CG     1 
ATOM 8706  C CD1    . TYR F 2 88  ? 189.49761 191.64727 201.99054 1.000 81.25851  ? 88  TYR F CD1    1 
ATOM 8707  C CD2    . TYR F 2 88  ? 191.51735 192.31787 203.04908 1.000 81.25851  ? 88  TYR F CD2    1 
ATOM 8708  C CE1    . TYR F 2 88  ? 188.77786 192.44954 202.83947 1.000 81.25851  ? 88  TYR F CE1    1 
ATOM 8709  C CE2    . TYR F 2 88  ? 190.80573 193.12877 203.90353 1.000 81.25851  ? 88  TYR F CE2    1 
ATOM 8710  C CZ     . TYR F 2 88  ? 189.43494 193.19281 203.79173 1.000 81.25851  ? 88  TYR F CZ     1 
ATOM 8711  O OH     . TYR F 2 88  ? 188.71229 194.00368 204.63497 1.000 81.25851  ? 88  TYR F OH     1 
ATOM 8712  H H      . TYR F 2 88  ? 190.89890 188.83507 202.57356 1.000 81.25851  ? 88  TYR F H      1 
ATOM 8713  H HA     . TYR F 2 88  ? 190.07838 189.71758 200.26408 1.000 81.25851  ? 88  TYR F HA     1 
ATOM 8714  H HB2    . TYR F 2 88  ? 192.46791 190.41330 201.59507 1.000 81.25851  ? 88  TYR F HB2    1 
ATOM 8715  H HB3    . TYR F 2 88  ? 191.88351 191.21763 200.35926 1.000 81.25851  ? 88  TYR F HB3    1 
ATOM 8716  H HD1    . TYR F 2 88  ? 189.05079 191.16022 201.33666 1.000 81.25851  ? 88  TYR F HD1    1 
ATOM 8717  H HD2    . TYR F 2 88  ? 192.44385 192.27896 203.12106 1.000 81.25851  ? 88  TYR F HD2    1 
ATOM 8718  H HE1    . TYR F 2 88  ? 187.85341 192.50822 202.75664 1.000 81.25851  ? 88  TYR F HE1    1 
ATOM 8719  H HE2    . TYR F 2 88  ? 191.24777 193.63435 204.54710 1.000 81.25851  ? 88  TYR F HE2    1 
ATOM 8720  H HH     . TYR F 2 88  ? 189.23305 194.44937 205.12062 1.000 81.25851  ? 88  TYR F HH     1 
ATOM 8721  N N      . ALA F 2 89  ? 192.69615 187.91199 200.03465 1.000 77.32714  ? 89  ALA F N      1 
ATOM 8722  C CA     . ALA F 2 89  ? 193.45484 187.15401 199.05278 1.000 77.32714  ? 89  ALA F CA     1 
ATOM 8723  C C      . ALA F 2 89  ? 192.51704 186.29159 198.22625 1.000 77.32714  ? 89  ALA F C      1 
ATOM 8724  O O      . ALA F 2 89  ? 192.62192 186.23981 196.99675 1.000 77.32714  ? 89  ALA F O      1 
ATOM 8725  C CB     . ALA F 2 89  ? 194.50656 186.29820 199.75070 1.000 77.32714  ? 89  ALA F CB     1 
ATOM 8726  H H      . ALA F 2 89  ? 192.94130 187.80255 200.85215 1.000 77.32714  ? 89  ALA F H      1 
ATOM 8727  H HA     . ALA F 2 89  ? 193.91027 187.76827 198.45542 1.000 77.32714  ? 89  ALA F HA     1 
ATOM 8728  H HB1    . ALA F 2 89  ? 195.14075 186.88255 200.19555 1.000 77.32714  ? 89  ALA F HB1    1 
ATOM 8729  H HB2    . ALA F 2 89  ? 194.06973 185.72754 200.40185 1.000 77.32714  ? 89  ALA F HB2    1 
ATOM 8730  H HB3    . ALA F 2 89  ? 194.96477 185.75816 199.08856 1.000 77.32714  ? 89  ALA F HB3    1 
ATOM 8731  N N      . LEU F 2 90  ? 191.57607 185.62138 198.88634 1.000 80.22059  ? 90  LEU F N      1 
ATOM 8732  C CA     . LEU F 2 90  ? 190.62339 184.78270 198.16871 1.000 80.22059  ? 90  LEU F CA     1 
ATOM 8733  C C      . LEU F 2 90  ? 189.73471 185.60715 197.23605 1.000 80.22059  ? 90  LEU F C      1 
ATOM 8734  O O      . LEU F 2 90  ? 189.47493 185.19632 196.09906 1.000 80.22059  ? 90  LEU F O      1 
ATOM 8735  C CB     . LEU F 2 90  ? 189.78316 183.97979 199.16188 1.000 80.22059  ? 90  LEU F CB     1 
ATOM 8736  C CG     . LEU F 2 90  ? 190.50630 182.83564 199.88476 1.000 80.22059  ? 90  LEU F CG     1 
ATOM 8737  C CD1    . LEU F 2 90  ? 189.67069 182.30261 201.02334 1.000 80.22059  ? 90  LEU F CD1    1 
ATOM 8738  C CD2    . LEU F 2 90  ? 190.84810 181.71343 198.94146 1.000 80.22059  ? 90  LEU F CD2    1 
ATOM 8739  H H      . LEU F 2 90  ? 191.46923 185.63418 199.73942 1.000 80.22059  ? 90  LEU F H      1 
ATOM 8740  H HA     . LEU F 2 90  ? 191.11686 184.15470 197.61878 1.000 80.22059  ? 90  LEU F HA     1 
ATOM 8741  H HB2    . LEU F 2 90  ? 189.44816 184.58661 199.84061 1.000 80.22059  ? 90  LEU F HB2    1 
ATOM 8742  H HB3    . LEU F 2 90  ? 189.03918 183.58944 198.68137 1.000 80.22059  ? 90  LEU F HB3    1 
ATOM 8743  H HG     . LEU F 2 90  ? 191.33537 183.17386 200.25709 1.000 80.22059  ? 90  LEU F HG     1 
ATOM 8744  H HD11   . LEU F 2 90  ? 189.46395 183.03160 201.62962 1.000 80.22059  ? 90  LEU F HD11   1 
ATOM 8745  H HD12   . LEU F 2 90  ? 188.85098 181.92593 200.66659 1.000 80.22059  ? 90  LEU F HD12   1 
ATOM 8746  H HD13   . LEU F 2 90  ? 190.17539 181.61904 201.49147 1.000 80.22059  ? 90  LEU F HD13   1 
ATOM 8747  H HD21   . LEU F 2 90  ? 191.39074 182.05977 198.21612 1.000 80.22059  ? 90  LEU F HD21   1 
ATOM 8748  H HD22   . LEU F 2 90  ? 191.34306 181.03521 199.42802 1.000 80.22059  ? 90  LEU F HD22   1 
ATOM 8749  H HD23   . LEU F 2 90  ? 190.02654 181.33461 198.59086 1.000 80.22059  ? 90  LEU F HD23   1 
ATOM 8750  N N      . LYS F 2 91  ? 189.25862 186.77125 197.68889 1.000 82.82864  ? 91  LYS F N      1 
ATOM 8751  C CA     . LYS F 2 91  ? 188.34622 187.56400 196.86285 1.000 82.82864  ? 91  LYS F CA     1 
ATOM 8752  C C      . LYS F 2 91  ? 188.95392 187.91383 195.51248 1.000 82.82864  ? 91  LYS F C      1 
ATOM 8753  O O      . LYS F 2 91  ? 188.31328 187.74136 194.47068 1.000 82.82864  ? 91  LYS F O      1 
ATOM 8754  C CB     . LYS F 2 91  ? 187.95729 188.86542 197.56604 1.000 82.82864  ? 91  LYS F CB     1 
ATOM 8755  C CG     . LYS F 2 91  ? 186.87279 188.78168 198.61476 1.000 82.82864  ? 91  LYS F CG     1 
ATOM 8756  C CD     . LYS F 2 91  ? 186.77514 190.11840 199.33936 1.000 82.82864  ? 91  LYS F CD     1 
ATOM 8757  C CE     . LYS F 2 91  ? 185.43587 190.31181 200.02470 1.000 82.82864  ? 91  LYS F CE     1 
ATOM 8758  N NZ     . LYS F 2 91  ? 185.44059 191.52001 200.89813 1.000 82.82864  ? 91  LYS F NZ     1 
ATOM 8759  H H      . LYS F 2 91  ? 189.44484 187.11666 198.45395 1.000 82.82864  ? 91  LYS F H      1 
ATOM 8760  H HA     . LYS F 2 91  ? 187.53700 187.05311 196.70531 1.000 82.82864  ? 91  LYS F HA     1 
ATOM 8761  H HB2    . LYS F 2 91  ? 188.74831 189.22139 198.00053 1.000 82.82864  ? 91  LYS F HB2    1 
ATOM 8762  H HB3    . LYS F 2 91  ? 187.65336 189.49266 196.89146 1.000 82.82864  ? 91  LYS F HB3    1 
ATOM 8763  H HG2    . LYS F 2 91  ? 186.02046 188.59446 198.19156 1.000 82.82864  ? 91  LYS F HG2    1 
ATOM 8764  H HG3    . LYS F 2 91  ? 187.09406 188.09323 199.26163 1.000 82.82864  ? 91  LYS F HG3    1 
ATOM 8765  H HD2    . LYS F 2 91  ? 187.46807 190.16301 200.01699 1.000 82.82864  ? 91  LYS F HD2    1 
ATOM 8766  H HD3    . LYS F 2 91  ? 186.89059 190.83688 198.69783 1.000 82.82864  ? 91  LYS F HD3    1 
ATOM 8767  H HE2    . LYS F 2 91  ? 184.74565 190.42495 199.35254 1.000 82.82864  ? 91  LYS F HE2    1 
ATOM 8768  H HE3    . LYS F 2 91  ? 185.24328 189.53734 200.57674 1.000 82.82864  ? 91  LYS F HE3    1 
ATOM 8769  H HZ1    . LYS F 2 91  ? 184.64702 191.61538 201.29021 1.000 82.82864  ? 91  LYS F HZ1    1 
ATOM 8770  H HZ2    . LYS F 2 91  ? 185.61205 192.24551 200.41185 1.000 82.82864  ? 91  LYS F HZ2    1 
ATOM 8771  H HZ3    . LYS F 2 91  ? 186.06573 191.43825 201.52604 1.000 82.82864  ? 91  LYS F HZ3    1 
ATOM 8772  N N      . ARG F 2 92  ? 190.19101 188.40104 195.50196 1.000 78.47113  ? 92  ARG F N      1 
ATOM 8773  C CA     . ARG F 2 92  ? 190.77776 188.82282 194.23832 1.000 78.47113  ? 92  ARG F CA     1 
ATOM 8774  C C      . ARG F 2 92  ? 191.05503 187.65024 193.30865 1.000 78.47113  ? 92  ARG F C      1 
ATOM 8775  O O      . ARG F 2 92  ? 191.21370 187.86266 192.10237 1.000 78.47113  ? 92  ARG F O      1 
ATOM 8776  C CB     . ARG F 2 92  ? 192.04215 189.63775 194.49444 1.000 78.47113  ? 92  ARG F CB     1 
ATOM 8777  C CG     . ARG F 2 92  ? 193.17748 188.88340 195.13352 1.000 78.47113  ? 92  ARG F CG     1 
ATOM 8778  C CD     . ARG F 2 92  ? 194.47642 189.65176 195.00018 1.000 78.47113  ? 92  ARG F CD     1 
ATOM 8779  N NE     . ARG F 2 92  ? 194.69092 190.13197 193.64352 1.000 78.47113  ? 92  ARG F NE     1 
ATOM 8780  C CZ     . ARG F 2 92  ? 195.22134 189.40955 192.66848 1.000 78.47113  ? 92  ARG F CZ     1 
ATOM 8781  N NH1    . ARG F 2 92  ? 195.59038 188.15413 192.85951 1.000 78.47113  ? 92  ARG F NH1    1 
ATOM 8782  N NH2    . ARG F 2 92  ? 195.38144 189.95950 191.46893 1.000 78.47113  ? 92  ARG F NH2    1 
ATOM 8783  H H      . ARG F 2 92  ? 190.69757 188.49339 196.19079 1.000 78.47113  ? 92  ARG F H      1 
ATOM 8784  H HA     . ARG F 2 92  ? 190.14528 189.40415 193.78826 1.000 78.47113  ? 92  ARG F HA     1 
ATOM 8785  H HB2    . ARG F 2 92  ? 192.34101 189.98398 193.64136 1.000 78.47113  ? 92  ARG F HB2    1 
ATOM 8786  H HB3    . ARG F 2 92  ? 191.81736 190.37584 195.08186 1.000 78.47113  ? 92  ARG F HB3    1 
ATOM 8787  H HG2    . ARG F 2 92  ? 192.99105 188.76340 196.07775 1.000 78.47113  ? 92  ARG F HG2    1 
ATOM 8788  H HG3    . ARG F 2 92  ? 193.28732 188.02314 194.69954 1.000 78.47113  ? 92  ARG F HG3    1 
ATOM 8789  H HD2    . ARG F 2 92  ? 194.45211 190.42060 195.59110 1.000 78.47113  ? 92  ARG F HD2    1 
ATOM 8790  H HD3    . ARG F 2 92  ? 195.21636 189.07307 195.24128 1.000 78.47113  ? 92  ARG F HD3    1 
ATOM 8791  H HE     . ARG F 2 92  ? 194.46492 190.94238 193.46476 1.000 78.47113  ? 92  ARG F HE     1 
ATOM 8792  H HH11   . ARG F 2 92  ? 195.52768 187.80027 193.64056 1.000 78.47113  ? 92  ARG F HH11   1 
ATOM 8793  H HH12   . ARG F 2 92  ? 195.97034 187.71766 192.22532 1.000 78.47113  ? 92  ARG F HH12   1 
ATOM 8794  H HH21   . ARG F 2 92  ? 195.10204 190.76043 191.32807 1.000 78.47113  ? 92  ARG F HH21   1 
ATOM 8795  H HH22   . ARG F 2 92  ? 195.66690 189.48804 190.81122 1.000 78.47113  ? 92  ARG F HH22   1 
ATOM 8796  N N      . GLN F 2 93  ? 191.11938 186.42778 193.83122 1.000 79.86670  ? 93  GLN F N      1 
ATOM 8797  C CA     . GLN F 2 93  ? 191.26828 185.23913 193.00194 1.000 79.86670  ? 93  GLN F CA     1 
ATOM 8798  C C      . GLN F 2 93  ? 189.93225 184.59572 192.65970 1.000 79.86670  ? 93  GLN F C      1 
ATOM 8799  O O      . GLN F 2 93  ? 189.90780 183.44788 192.20909 1.000 79.86670  ? 93  GLN F O      1 
ATOM 8800  C CB     . GLN F 2 93  ? 192.17887 184.21583 193.68547 1.000 79.86670  ? 93  GLN F CB     1 
ATOM 8801  C CG     . GLN F 2 93  ? 193.65669 184.52419 193.53371 1.000 79.86670  ? 93  GLN F CG     1 
ATOM 8802  C CD     . GLN F 2 93  ? 194.47807 184.08320 194.72056 1.000 79.86670  ? 93  GLN F CD     1 
ATOM 8803  O OE1    . GLN F 2 93  ? 194.67084 182.89083 194.94610 1.000 79.86670  ? 93  GLN F OE1    1 
ATOM 8804  N NE2    . GLN F 2 93  ? 194.99033 185.04633 195.47525 1.000 79.86670  ? 93  GLN F NE2    1 
ATOM 8805  H H      . GLN F 2 93  ? 191.07846 186.25967 194.67358 1.000 79.86670  ? 93  GLN F H      1 
ATOM 8806  H HA     . GLN F 2 93  ? 191.69166 185.49354 192.16743 1.000 79.86670  ? 93  GLN F HA     1 
ATOM 8807  H HB2    . GLN F 2 93  ? 191.97544 184.19888 194.63400 1.000 79.86670  ? 93  GLN F HB2    1 
ATOM 8808  H HB3    . GLN F 2 93  ? 192.02096 183.34087 193.29880 1.000 79.86670  ? 93  GLN F HB3    1 
ATOM 8809  H HG2    . GLN F 2 93  ? 193.99519 184.06454 192.74933 1.000 79.86670  ? 93  GLN F HG2    1 
ATOM 8810  H HG3    . GLN F 2 93  ? 193.76980 185.48203 193.43016 1.000 79.86670  ? 93  GLN F HG3    1 
ATOM 8811  H HE21   . GLN F 2 93  ? 194.83956 185.87053 195.28280 1.000 79.86670  ? 93  GLN F HE21   1 
ATOM 8812  H HE22   . GLN F 2 93  ? 195.47199 184.84580 196.15903 1.000 79.86670  ? 93  GLN F HE22   1 
ATOM 8813  N N      . GLY F 2 94  ? 188.82674 185.30594 192.85903 1.000 84.59966  ? 94  GLY F N      1 
ATOM 8814  C CA     . GLY F 2 94  ? 187.52547 184.77742 192.49909 1.000 84.59966  ? 94  GLY F CA     1 
ATOM 8815  C C      . GLY F 2 94  ? 187.04086 183.64523 193.37319 1.000 84.59966  ? 94  GLY F C      1 
ATOM 8816  O O      . GLY F 2 94  ? 186.26466 182.80419 192.91050 1.000 84.59966  ? 94  GLY F O      1 
ATOM 8817  H H      . GLY F 2 94  ? 188.80591 186.09537 193.20093 1.000 84.59966  ? 94  GLY F H      1 
ATOM 8818  H HA2    . GLY F 2 94  ? 186.87136 185.49210 192.54608 1.000 84.59966  ? 94  GLY F HA2    1 
ATOM 8819  H HA3    . GLY F 2 94  ? 187.55586 184.45830 191.58376 1.000 84.59966  ? 94  GLY F HA3    1 
ATOM 8820  N N      . ARG F 2 95  ? 187.47633 183.59829 194.63064 1.000 87.28504  ? 95  ARG F N      1 
ATOM 8821  C CA     . ARG F 2 95  ? 187.04622 182.57253 195.57526 1.000 87.28504  ? 95  ARG F CA     1 
ATOM 8822  C C      . ARG F 2 95  ? 186.48192 183.22372 196.83670 1.000 87.28504  ? 95  ARG F C      1 
ATOM 8823  O O      . ARG F 2 95  ? 186.93210 182.97124 197.95212 1.000 87.28504  ? 95  ARG F O      1 
ATOM 8824  C CB     . ARG F 2 95  ? 188.19787 181.63523 195.91838 1.000 87.28504  ? 95  ARG F CB     1 
ATOM 8825  C CG     . ARG F 2 95  ? 188.69975 180.81094 194.75324 1.000 87.28504  ? 95  ARG F CG     1 
ATOM 8826  C CD     . ARG F 2 95  ? 187.69861 179.72276 194.44633 1.000 87.28504  ? 95  ARG F CD     1 
ATOM 8827  N NE     . ARG F 2 95  ? 187.63455 178.76799 195.54551 1.000 87.28504  ? 95  ARG F NE     1 
ATOM 8828  C CZ     . ARG F 2 95  ? 186.74282 177.79259 195.64801 1.000 87.28504  ? 95  ARG F CZ     1 
ATOM 8829  N NH1    . ARG F 2 95  ? 185.79913 177.61825 194.73608 1.000 87.28504  ? 95  ARG F NH1    1 
ATOM 8830  N NH2    . ARG F 2 95  ? 186.79658 176.97357 196.69532 1.000 87.28504  ? 95  ARG F NH2    1 
ATOM 8831  H H      . ARG F 2 95  ? 188.03270 184.16203 194.96542 1.000 87.28504  ? 95  ARG F H      1 
ATOM 8832  H HA     . ARG F 2 95  ? 186.33682 182.04798 195.17430 1.000 87.28504  ? 95  ARG F HA     1 
ATOM 8833  H HB2    . ARG F 2 95  ? 188.94180 182.16655 196.24260 1.000 87.28504  ? 95  ARG F HB2    1 
ATOM 8834  H HB3    . ARG F 2 95  ? 187.90610 181.02692 196.61479 1.000 87.28504  ? 95  ARG F HB3    1 
ATOM 8835  H HG2    . ARG F 2 95  ? 188.79703 181.37404 193.96970 1.000 87.28504  ? 95  ARG F HG2    1 
ATOM 8836  H HG3    . ARG F 2 95  ? 189.54646 180.39774 194.98494 1.000 87.28504  ? 95  ARG F HG3    1 
ATOM 8837  H HD2    . ARG F 2 95  ? 186.81790 180.10730 194.32066 1.000 87.28504  ? 95  ARG F HD2    1 
ATOM 8838  H HD3    . ARG F 2 95  ? 187.97555 179.24818 193.64689 1.000 87.28504  ? 95  ARG F HD3    1 
ATOM 8839  H HE     . ARG F 2 95  ? 188.21780 178.84231 196.17315 1.000 87.28504  ? 95  ARG F HE     1 
ATOM 8840  H HH11   . ARG F 2 95  ? 185.75437 178.14084 194.05490 1.000 87.28504  ? 95  ARG F HH11   1 
ATOM 8841  H HH12   . ARG F 2 95  ? 185.23162 176.97778 194.82299 1.000 87.28504  ? 95  ARG F HH12   1 
ATOM 8842  H HH21   . ARG F 2 95  ? 187.40581 177.07992 197.29323 1.000 87.28504  ? 95  ARG F HH21   1 
ATOM 8843  H HH22   . ARG F 2 95  ? 186.22435 176.33673 196.77292 1.000 87.28504  ? 95  ARG F HH22   1 
ATOM 8844  N N      . THR F 2 96  ? 185.48621 184.08399 196.65311 1.000 84.55676  ? 96  THR F N      1 
ATOM 8845  C CA     . THR F 2 96  ? 184.89976 184.79276 197.77988 1.000 84.55676  ? 96  THR F CA     1 
ATOM 8846  C C      . THR F 2 96  ? 184.51448 183.80234 198.86832 1.000 84.55676  ? 96  THR F C      1 
ATOM 8847  O O      . THR F 2 96  ? 183.87186 182.78659 198.59654 1.000 84.55676  ? 96  THR F O      1 
ATOM 8848  C CB     . THR F 2 96  ? 183.67137 185.58078 197.32469 1.000 84.55676  ? 96  THR F CB     1 
ATOM 8849  O OG1    . THR F 2 96  ? 184.02480 186.44048 196.23500 1.000 84.55676  ? 96  THR F OG1    1 
ATOM 8850  C CG2    . THR F 2 96  ? 183.12134 186.42066 198.46413 1.000 84.55676  ? 96  THR F CG2    1 
ATOM 8851  H H      . THR F 2 96  ? 185.13626 184.27253 195.89084 1.000 84.55676  ? 96  THR F H      1 
ATOM 8852  H HA     . THR F 2 96  ? 185.54831 185.41579 198.14438 1.000 84.55676  ? 96  THR F HA     1 
ATOM 8853  H HB     . THR F 2 96  ? 182.98362 184.96254 197.03530 1.000 84.55676  ? 96  THR F HB     1 
ATOM 8854  H HG1    . THR F 2 96  ? 184.32505 185.98850 195.59417 1.000 84.55676  ? 96  THR F HG1    1 
ATOM 8855  H HG21   . THR F 2 96  ? 182.34496 186.91803 198.16385 1.000 84.55676  ? 96  THR F HG21   1 
ATOM 8856  H HG22   . THR F 2 96  ? 183.79770 187.04671 198.76808 1.000 84.55676  ? 96  THR F HG22   1 
ATOM 8857  H HG23   . THR F 2 96  ? 182.86284 185.85318 199.20692 1.000 84.55676  ? 96  THR F HG23   1 
ATOM 8858  N N      . LEU F 2 97  ? 184.91623 184.09322 200.09951 1.000 83.65938  ? 97  LEU F N      1 
ATOM 8859  C CA     . LEU F 2 97  ? 184.61952 183.24121 201.24253 1.000 83.65938  ? 97  LEU F CA     1 
ATOM 8860  C C      . LEU F 2 97  ? 183.67169 183.97887 202.17345 1.000 83.65938  ? 97  LEU F C      1 
ATOM 8861  O O      . LEU F 2 97  ? 183.93784 185.12217 202.55488 1.000 83.65938  ? 97  LEU F O      1 
ATOM 8862  C CB     . LEU F 2 97  ? 185.89402 182.85375 201.99010 1.000 83.65938  ? 97  LEU F CB     1 
ATOM 8863  C CG     . LEU F 2 97  ? 185.67505 182.06090 203.27849 1.000 83.65938  ? 97  LEU F CG     1 
ATOM 8864  C CD1    . LEU F 2 97  ? 184.96634 180.76525 202.99042 1.000 83.65938  ? 97  LEU F CD1    1 
ATOM 8865  C CD2    . LEU F 2 97  ? 186.99111 181.79675 203.97557 1.000 83.65938  ? 97  LEU F CD2    1 
ATOM 8866  H H      . LEU F 2 97  ? 185.37284 184.79373 200.30163 1.000 83.65938  ? 97  LEU F H      1 
ATOM 8867  H HA     . LEU F 2 97  ? 184.18263 182.43149 200.93744 1.000 83.65938  ? 97  LEU F HA     1 
ATOM 8868  H HB2    . LEU F 2 97  ? 186.44284 182.31069 201.40274 1.000 83.65938  ? 97  LEU F HB2    1 
ATOM 8869  H HB3    . LEU F 2 97  ? 186.37260 183.66433 202.22375 1.000 83.65938  ? 97  LEU F HB3    1 
ATOM 8870  H HG     . LEU F 2 97  ? 185.12156 182.57764 203.88352 1.000 83.65938  ? 97  LEU F HG     1 
ATOM 8871  H HD11   . LEU F 2 97  ? 184.84939 180.28260 203.82441 1.000 83.65938  ? 97  LEU F HD11   1 
ATOM 8872  H HD12   . LEU F 2 97  ? 184.10102 180.95293 202.59711 1.000 83.65938  ? 97  LEU F HD12   1 
ATOM 8873  H HD13   . LEU F 2 97  ? 185.50568 180.23820 202.37988 1.000 83.65938  ? 97  LEU F HD13   1 
ATOM 8874  H HD21   . LEU F 2 97  ? 187.42336 182.64463 204.16346 1.000 83.65938  ? 97  LEU F HD21   1 
ATOM 8875  H HD22   . LEU F 2 97  ? 187.55372 181.25964 203.39548 1.000 83.65938  ? 97  LEU F HD22   1 
ATOM 8876  H HD23   . LEU F 2 97  ? 186.81929 181.32321 204.80430 1.000 83.65938  ? 97  LEU F HD23   1 
ATOM 8877  N N      . TYR F 2 98  ? 182.56813 183.33135 202.52798 1.000 83.20821  ? 98  TYR F N      1 
ATOM 8878  C CA     . TYR F 2 98  ? 181.61299 183.88641 203.47198 1.000 83.20821  ? 98  TYR F CA     1 
ATOM 8879  C C      . TYR F 2 98  ? 181.80853 183.28132 204.85372 1.000 83.20821  ? 98  TYR F C      1 
ATOM 8880  O O      . TYR F 2 98  ? 182.10289 182.09050 204.98270 1.000 83.20821  ? 98  TYR F O      1 
ATOM 8881  C CB     . TYR F 2 98  ? 180.17803 183.60479 203.02397 1.000 83.20821  ? 98  TYR F CB     1 
ATOM 8882  C CG     . TYR F 2 98  ? 179.63889 184.47973 201.91715 1.000 83.20821  ? 98  TYR F CG     1 
ATOM 8883  C CD1    . TYR F 2 98  ? 180.42306 185.44507 201.31037 1.000 83.20821  ? 98  TYR F CD1    1 
ATOM 8884  C CD2    . TYR F 2 98  ? 178.32392 184.35139 201.50085 1.000 83.20821  ? 98  TYR F CD2    1 
ATOM 8885  C CE1    . TYR F 2 98  ? 179.91861 186.24064 200.30681 1.000 83.20821  ? 98  TYR F CE1    1 
ATOM 8886  C CE2    . TYR F 2 98  ? 177.81223 185.14129 200.50334 1.000 83.20821  ? 98  TYR F CE2    1 
ATOM 8887  C CZ     . TYR F 2 98  ? 178.61256 186.08455 199.90867 1.000 83.20821  ? 98  TYR F CZ     1 
ATOM 8888  O OH     . TYR F 2 98  ? 178.10293 186.87733 198.90960 1.000 83.20821  ? 98  TYR F OH     1 
ATOM 8889  H H      . TYR F 2 98  ? 182.34739 182.55599 202.22826 1.000 83.20821  ? 98  TYR F H      1 
ATOM 8890  H HA     . TYR F 2 98  ? 181.73902 184.84494 203.54402 1.000 83.20821  ? 98  TYR F HA     1 
ATOM 8891  H HB2    . TYR F 2 98  ? 180.12844 182.68658 202.71636 1.000 83.20821  ? 98  TYR F HB2    1 
ATOM 8892  H HB3    . TYR F 2 98  ? 179.59688 183.71955 203.78996 1.000 83.20821  ? 98  TYR F HB3    1 
ATOM 8893  H HD1    . TYR F 2 98  ? 181.30647 185.55407 201.57878 1.000 83.20821  ? 98  TYR F HD1    1 
ATOM 8894  H HD2    . TYR F 2 98  ? 177.77972 183.71286 201.90166 1.000 83.20821  ? 98  TYR F HD2    1 
ATOM 8895  H HE1    . TYR F 2 98  ? 180.45788 186.88176 199.90275 1.000 83.20821  ? 98  TYR F HE1    1 
ATOM 8896  H HE2    . TYR F 2 98  ? 176.92813 185.03984 200.23350 1.000 83.20821  ? 98  TYR F HE2    1 
ATOM 8897  H HH     . TYR F 2 98  ? 178.72073 187.31719 198.54864 1.000 83.20821  ? 98  TYR F HH     1 
ATOM 8898  N N      . GLY F 2 99  ? 181.65430 184.10768 205.88356 1.000 85.50976  ? 99  GLY F N      1 
ATOM 8899  C CA     . GLY F 2 99  ? 181.64603 183.64374 207.26041 1.000 85.50976  ? 99  GLY F CA     1 
ATOM 8900  C C      . GLY F 2 99  ? 182.76680 184.13988 208.14762 1.000 85.50976  ? 99  GLY F C      1 
ATOM 8901  O O      . GLY F 2 99  ? 182.70052 183.91279 209.36396 1.000 85.50976  ? 99  GLY F O      1 
ATOM 8902  H H      . GLY F 2 99  ? 181.55114 184.95770 205.80603 1.000 85.50976  ? 99  GLY F H      1 
ATOM 8903  H HA2    . GLY F 2 99  ? 180.80939 183.91421 207.67028 1.000 85.50976  ? 99  GLY F HA2    1 
ATOM 8904  H HA3    . GLY F 2 99  ? 181.67572 182.67441 207.26506 1.000 85.50976  ? 99  GLY F HA3    1 
ATOM 8905  N N      . PHE F 2 100 ? 183.79076 184.81182 207.63203 1.000 85.86392  ? 100 PHE F N      1 
ATOM 8906  C CA     . PHE F 2 100 ? 184.92531 185.20927 208.45712 1.000 85.86392  ? 100 PHE F CA     1 
ATOM 8907  C C      . PHE F 2 100 ? 185.17706 186.70169 208.35134 1.000 85.86392  ? 100 PHE F C      1 
ATOM 8908  O O      . PHE F 2 100 ? 186.32138 187.15809 208.33651 1.000 85.86392  ? 100 PHE F O      1 
ATOM 8909  C CB     . PHE F 2 100 ? 186.16925 184.41266 208.08106 1.000 85.86392  ? 100 PHE F CB     1 
ATOM 8910  C CG     . PHE F 2 100 ? 186.15795 183.00735 208.61233 1.000 85.86392  ? 100 PHE F CG     1 
ATOM 8911  C CD1    . PHE F 2 100 ? 186.60268 182.73174 209.89245 1.000 85.86392  ? 100 PHE F CD1    1 
ATOM 8912  C CD2    . PHE F 2 100 ? 185.72236 181.95722 207.82100 1.000 85.86392  ? 100 PHE F CD2    1 
ATOM 8913  C CE1    . PHE F 2 100 ? 186.59520 181.43922 210.37908 1.000 85.86392  ? 100 PHE F CE1    1 
ATOM 8914  C CE2    . PHE F 2 100 ? 185.71268 180.66267 208.30385 1.000 85.86392  ? 100 PHE F CE2    1 
ATOM 8915  C CZ     . PHE F 2 100 ? 186.15004 180.40387 209.58199 1.000 85.86392  ? 100 PHE F CZ     1 
ATOM 8916  H H      . PHE F 2 100 ? 183.85258 185.05005 206.80778 1.000 85.86392  ? 100 PHE F H      1 
ATOM 8917  H HA     . PHE F 2 100 ? 184.72816 185.01556 209.38636 1.000 85.86392  ? 100 PHE F HA     1 
ATOM 8918  H HB2    . PHE F 2 100 ? 186.23185 184.36516 207.11420 1.000 85.86392  ? 100 PHE F HB2    1 
ATOM 8919  H HB3    . PHE F 2 100 ? 186.95302 184.85713 208.43972 1.000 85.86392  ? 100 PHE F HB3    1 
ATOM 8920  H HD1    . PHE F 2 100 ? 186.90526 183.42542 210.43282 1.000 85.86392  ? 100 PHE F HD1    1 
ATOM 8921  H HD2    . PHE F 2 100 ? 185.42445 182.12677 206.95631 1.000 85.86392  ? 100 PHE F HD2    1 
ATOM 8922  H HE1    . PHE F 2 100 ? 186.88973 181.26665 211.24419 1.000 85.86392  ? 100 PHE F HE1    1 
ATOM 8923  H HE2    . PHE F 2 100 ? 185.41627 179.96614 207.76361 1.000 85.86392  ? 100 PHE F HE2    1 
ATOM 8924  H HZ     . PHE F 2 100 ? 186.14847 179.53282 209.90825 1.000 85.86392  ? 100 PHE F HZ     1 
ATOM 8925  N N      . GLY F 2 101 ? 184.10956 187.48488 208.25980 1.000 86.03882  ? 101 GLY F N      1 
ATOM 8926  C CA     . GLY F 2 101 ? 184.23867 188.92399 208.19470 1.000 86.03882  ? 101 GLY F CA     1 
ATOM 8927  C C      . GLY F 2 101 ? 184.32039 189.46695 206.79024 1.000 86.03882  ? 101 GLY F C      1 
ATOM 8928  O O      . GLY F 2 101 ? 184.94037 190.51415 206.57598 1.000 86.03882  ? 101 GLY F O      1 
ATOM 8929  H H      . GLY F 2 101 ? 183.29756 187.20212 208.23369 1.000 86.03882  ? 101 GLY F H      1 
ATOM 8930  H HA2    . GLY F 2 101 ? 183.47319 189.33061 208.63034 1.000 86.03882  ? 101 GLY F HA2    1 
ATOM 8931  H HA3    . GLY F 2 101 ? 185.03763 189.19716 208.67220 1.000 86.03882  ? 101 GLY F HA3    1 
ATOM 8932  N N      . GLY F 2 102 ? 183.70458 188.79281 205.82651 1.000 83.72608  ? 102 GLY F N      1 
ATOM 8933  C CA     . GLY F 2 102 ? 183.76968 189.19216 204.43466 1.000 83.72608  ? 102 GLY F CA     1 
ATOM 8934  C C      . GLY F 2 102 ? 184.07072 187.99901 203.55181 1.000 83.72608  ? 102 GLY F C      1 
ATOM 8935  O O      . GLY F 2 102 ? 184.58840 186.99322 204.03242 1.000 83.72608  ? 102 GLY F O      1 
ATOM 8936  O OXT    . GLY F 2 102 ? 183.82554 188.00368 202.34666 1.000 83.72608  ? 102 GLY F OXT    1 
ATOM 8937  H H      . GLY F 2 102 ? 183.23301 188.08562 205.96068 1.000 83.72608  ? 102 GLY F H      1 
ATOM 8938  H HA2    . GLY F 2 102 ? 182.92154 189.57634 204.16240 1.000 83.72608  ? 102 GLY F HA2    1 
ATOM 8939  H HA3    . GLY F 2 102 ? 184.46666 189.85512 204.31038 1.000 83.72608  ? 102 GLY F HA3    1 
ATOM 8940  N N      . ARG G 3 11  ? 209.96111 233.70106 185.98947 1.000 134.84884 ? 11  ARG G N      1 
ATOM 8941  C CA     . ARG G 3 11  ? 209.84287 232.32450 186.54637 1.000 134.84884 ? 11  ARG G CA     1 
ATOM 8942  C C      . ARG G 3 11  ? 210.85943 231.40051 185.88677 1.000 134.84884 ? 11  ARG G C      1 
ATOM 8943  O O      . ARG G 3 11  ? 211.54515 231.79350 184.94364 1.000 134.84884 ? 11  ARG G O      1 
ATOM 8944  C CB     . ARG G 3 11  ? 208.42748 231.78516 186.32882 1.000 134.84884 ? 11  ARG G CB     1 
ATOM 8945  C CG     . ARG G 3 11  ? 207.34666 232.55272 187.06979 1.000 134.84884 ? 11  ARG G CG     1 
ATOM 8946  C CD     . ARG G 3 11  ? 205.97120 231.95788 186.81327 1.000 134.84884 ? 11  ARG G CD     1 
ATOM 8947  N NE     . ARG G 3 11  ? 204.91047 232.74463 187.43131 1.000 134.84884 ? 11  ARG G NE     1 
ATOM 8948  C CZ     . ARG G 3 11  ? 203.61407 232.52891 187.25307 1.000 134.84884 ? 11  ARG G CZ     1 
ATOM 8949  N NH1    . ARG G 3 11  ? 203.17474 231.56764 186.45704 1.000 134.84884 ? 11  ARG G NH1    1 
ATOM 8950  N NH2    . ARG G 3 11  ? 202.73538 233.30532 187.88001 1.000 134.84884 ? 11  ARG G NH2    1 
ATOM 8951  H H      . ARG G 3 11  ? 209.39061 234.24074 186.40849 1.000 134.84884 ? 11  ARG G H      1 
ATOM 8952  H HA     . ARG G 3 11  ? 210.01999 232.34550 187.49980 1.000 134.84884 ? 11  ARG G HA     1 
ATOM 8953  H HB2    . ARG G 3 11  ? 208.22122 231.82549 185.38191 1.000 134.84884 ? 11  ARG G HB2    1 
ATOM 8954  H HB3    . ARG G 3 11  ? 208.39495 230.86438 186.63204 1.000 134.84884 ? 11  ARG G HB3    1 
ATOM 8955  H HG2    . ARG G 3 11  ? 207.52163 232.51467 188.02318 1.000 134.84884 ? 11  ARG G HG2    1 
ATOM 8956  H HG3    . ARG G 3 11  ? 207.34138 233.47366 186.76525 1.000 134.84884 ? 11  ARG G HG3    1 
ATOM 8957  H HD2    . ARG G 3 11  ? 205.80930 231.93080 185.85725 1.000 134.84884 ? 11  ARG G HD2    1 
ATOM 8958  H HD3    . ARG G 3 11  ? 205.93743 231.06195 187.18353 1.000 134.84884 ? 11  ARG G HD3    1 
ATOM 8959  H HE     . ARG G 3 11  ? 205.14107 233.38985 187.95090 1.000 134.84884 ? 11  ARG G HE     1 
ATOM 8960  H HH11   . ARG G 3 11  ? 203.73223 231.06407 186.03881 1.000 134.84884 ? 11  ARG G HH11   1 
ATOM 8961  H HH12   . ARG G 3 11  ? 202.32933 231.45557 186.34595 1.000 134.84884 ? 11  ARG G HH12   1 
ATOM 8962  H HH21   . ARG G 3 11  ? 203.01010 233.93056 188.40264 1.000 134.84884 ? 11  ARG G HH21   1 
ATOM 8963  H HH22   . ARG G 3 11  ? 201.89228 233.17336 187.77341 1.000 134.84884 ? 11  ARG G HH22   1 
ATOM 8964  N N      . ALA G 3 12  ? 210.95573 230.17343 186.38765 1.000 130.57120 ? 12  ALA G N      1 
ATOM 8965  C CA     . ALA G 3 12  ? 211.82310 229.16559 185.79818 1.000 130.57120 ? 12  ALA G CA     1 
ATOM 8966  C C      . ALA G 3 12  ? 211.08807 228.43955 184.67986 1.000 130.57120 ? 12  ALA G C      1 
ATOM 8967  O O      . ALA G 3 12  ? 209.85729 228.35421 184.67603 1.000 130.57120 ? 12  ALA G O      1 
ATOM 8968  C CB     . ALA G 3 12  ? 212.28684 228.16237 186.85463 1.000 130.57120 ? 12  ALA G CB     1 
ATOM 8969  H H      . ALA G 3 12  ? 210.52196 229.89834 187.07750 1.000 130.57120 ? 12  ALA G H      1 
ATOM 8970  H HA     . ALA G 3 12  ? 212.60641 229.59565 185.42070 1.000 130.57120 ? 12  ALA G HA     1 
ATOM 8971  H HB1    . ALA G 3 12  ? 212.74582 228.64039 187.56315 1.000 130.57120 ? 12  ALA G HB1    1 
ATOM 8972  H HB2    . ALA G 3 12  ? 212.88959 227.52475 186.44079 1.000 130.57120 ? 12  ALA G HB2    1 
ATOM 8973  H HB3    . ALA G 3 12  ? 211.51242 227.70216 187.21371 1.000 130.57120 ? 12  ALA G HB3    1 
ATOM 8974  N N      . LYS G 3 13  ? 211.85157 227.91371 183.72549 1.000 123.61378 ? 13  LYS G N      1 
ATOM 8975  C CA     . LYS G 3 13  ? 211.23931 227.14463 182.65233 1.000 123.61378 ? 13  LYS G CA     1 
ATOM 8976  C C      . LYS G 3 13  ? 210.52821 225.92359 183.22139 1.000 123.61378 ? 13  LYS G C      1 
ATOM 8977  O O      . LYS G 3 13  ? 211.05164 225.22237 184.09065 1.000 123.61378 ? 13  LYS G O      1 
ATOM 8978  C CB     . LYS G 3 13  ? 212.28937 226.72678 181.62519 1.000 123.61378 ? 13  LYS G CB     1 
ATOM 8979  C CG     . LYS G 3 13  ? 212.84959 227.89630 180.83719 1.000 123.61378 ? 13  LYS G CG     1 
ATOM 8980  C CD     . LYS G 3 13  ? 213.87127 227.45071 179.80894 1.000 123.61378 ? 13  LYS G CD     1 
ATOM 8981  C CE     . LYS G 3 13  ? 214.38831 228.63439 179.00928 1.000 123.61378 ? 13  LYS G CE     1 
ATOM 8982  N NZ     . LYS G 3 13  ? 215.39623 228.23134 177.99364 1.000 123.61378 ? 13  LYS G NZ     1 
ATOM 8983  H H      . LYS G 3 13  ? 212.70708 227.98660 183.67759 1.000 123.61378 ? 13  LYS G H      1 
ATOM 8984  H HA     . LYS G 3 13  ? 210.57966 227.69598 182.20273 1.000 123.61378 ? 13  LYS G HA     1 
ATOM 8985  H HB2    . LYS G 3 13  ? 213.02659 226.29644 182.08561 1.000 123.61378 ? 13  LYS G HB2    1 
ATOM 8986  H HB3    . LYS G 3 13  ? 211.88603 226.10845 180.99596 1.000 123.61378 ? 13  LYS G HB3    1 
ATOM 8987  H HG2    . LYS G 3 13  ? 212.12558 228.34257 180.37069 1.000 123.61378 ? 13  LYS G HG2    1 
ATOM 8988  H HG3    . LYS G 3 13  ? 213.28404 228.51268 181.44724 1.000 123.61378 ? 13  LYS G HG3    1 
ATOM 8989  H HD2    . LYS G 3 13  ? 214.62263 227.03540 180.26045 1.000 123.61378 ? 13  LYS G HD2    1 
ATOM 8990  H HD3    . LYS G 3 13  ? 213.45765 226.82405 179.19482 1.000 123.61378 ? 13  LYS G HD3    1 
ATOM 8991  H HE2    . LYS G 3 13  ? 213.64560 229.05441 178.54774 1.000 123.61378 ? 13  LYS G HE2    1 
ATOM 8992  H HE3    . LYS G 3 13  ? 214.80578 229.26795 179.61384 1.000 123.61378 ? 13  LYS G HE3    1 
ATOM 8993  H HZ1    . LYS G 3 13  ? 215.67907 228.94708 177.54650 1.000 123.61378 ? 13  LYS G HZ1    1 
ATOM 8994  H HZ2    . LYS G 3 13  ? 215.03514 227.65546 177.41931 1.000 123.61378 ? 13  LYS G HZ2    1 
ATOM 8995  H HZ3    . LYS G 3 13  ? 216.09210 227.84542 178.39221 1.000 123.61378 ? 13  LYS G HZ3    1 
ATOM 8996  N N      . ALA G 3 14  ? 209.32475 225.67544 182.72010 1.000 112.13006 ? 14  ALA G N      1 
ATOM 8997  C CA     . ALA G 3 14  ? 208.51099 224.56437 183.19293 1.000 112.13006 ? 14  ALA G CA     1 
ATOM 8998  C C      . ALA G 3 14  ? 209.14416 223.22898 182.82683 1.000 112.13006 ? 14  ALA G C      1 
ATOM 8999  O O      . ALA G 3 14  ? 209.44805 222.97862 181.65627 1.000 112.13006 ? 14  ALA G O      1 
ATOM 9000  C CB     . ALA G 3 14  ? 207.10446 224.66298 182.60963 1.000 112.13006 ? 14  ALA G CB     1 
ATOM 9001  H H      . ALA G 3 14  ? 208.95347 226.14107 182.09948 1.000 112.13006 ? 14  ALA G H      1 
ATOM 9002  H HA     . ALA G 3 14  ? 208.44676 224.61026 184.15722 1.000 112.13006 ? 14  ALA G HA     1 
ATOM 9003  H HB1    . ALA G 3 14  ? 206.72542 225.52439 182.84416 1.000 112.13006 ? 14  ALA G HB1    1 
ATOM 9004  H HB2    . ALA G 3 14  ? 206.55962 223.95007 182.97827 1.000 112.13006 ? 14  ALA G HB2    1 
ATOM 9005  H HB3    . ALA G 3 14  ? 207.15600 224.57513 181.64485 1.000 112.13006 ? 14  ALA G HB3    1 
ATOM 9006  N N      . LYS G 3 15  ? 209.35793 222.37913 183.82714 1.000 96.50492  ? 15  LYS G N      1 
ATOM 9007  C CA     . LYS G 3 15  ? 209.91244 221.04716 183.62479 1.000 96.50492  ? 15  LYS G CA     1 
ATOM 9008  C C      . LYS G 3 15  ? 208.83510 220.03408 183.97910 1.000 96.50492  ? 15  LYS G C      1 
ATOM 9009  O O      . LYS G 3 15  ? 208.36682 219.99623 185.12154 1.000 96.50492  ? 15  LYS G O      1 
ATOM 9010  C CB     . LYS G 3 15  ? 211.15676 220.82548 184.48294 1.000 96.50492  ? 15  LYS G CB     1 
ATOM 9011  C CG     . LYS G 3 15  ? 212.46396 220.94812 183.72368 1.000 96.50492  ? 15  LYS G CG     1 
ATOM 9012  C CD     . LYS G 3 15  ? 212.88708 219.61684 183.11648 1.000 96.50492  ? 15  LYS G CD     1 
ATOM 9013  C CE     . LYS G 3 15  ? 213.42207 218.65859 184.16833 1.000 96.50492  ? 15  LYS G CE     1 
ATOM 9014  N NZ     . LYS G 3 15  ? 213.91476 217.38751 183.56936 1.000 96.50492  ? 15  LYS G NZ     1 
ATOM 9015  H H      . LYS G 3 15  ? 209.18492 222.55671 184.65049 1.000 96.50492  ? 15  LYS G H      1 
ATOM 9016  H HA     . LYS G 3 15  ? 210.15408 220.92819 182.69303 1.000 96.50492  ? 15  LYS G HA     1 
ATOM 9017  H HB2    . LYS G 3 15  ? 211.16624 221.49137 185.18756 1.000 96.50492  ? 15  LYS G HB2    1 
ATOM 9018  H HB3    . LYS G 3 15  ? 211.11297 219.93867 184.87153 1.000 96.50492  ? 15  LYS G HB3    1 
ATOM 9019  H HG2    . LYS G 3 15  ? 212.35781 221.59022 183.00424 1.000 96.50492  ? 15  LYS G HG2    1 
ATOM 9020  H HG3    . LYS G 3 15  ? 213.16127 221.23880 184.33231 1.000 96.50492  ? 15  LYS G HG3    1 
ATOM 9021  H HD2    . LYS G 3 15  ? 212.12018 219.20204 182.69112 1.000 96.50492  ? 15  LYS G HD2    1 
ATOM 9022  H HD3    . LYS G 3 15  ? 213.58783 219.77196 182.46395 1.000 96.50492  ? 15  LYS G HD3    1 
ATOM 9023  H HE2    . LYS G 3 15  ? 214.16084 219.07921 184.63574 1.000 96.50492  ? 15  LYS G HE2    1 
ATOM 9024  H HE3    . LYS G 3 15  ? 212.71316 218.44099 184.79164 1.000 96.50492  ? 15  LYS G HE3    1 
ATOM 9025  H HZ1    . LYS G 3 15  ? 213.25335 216.97918 183.13571 1.000 96.50492  ? 15  LYS G HZ1    1 
ATOM 9026  H HZ2    . LYS G 3 15  ? 214.57503 217.55653 182.99721 1.000 96.50492  ? 15  LYS G HZ2    1 
ATOM 9027  H HZ3    . LYS G 3 15  ? 214.21738 216.84771 184.20918 1.000 96.50492  ? 15  LYS G HZ3    1 
ATOM 9028  N N      . THR G 3 16  ? 208.43946 219.22598 183.00109 1.000 90.98601  ? 16  THR G N      1 
ATOM 9029  C CA     . THR G 3 16  ? 207.37887 218.25574 183.22282 1.000 90.98601  ? 16  THR G CA     1 
ATOM 9030  C C      . THR G 3 16  ? 207.81275 217.19415 184.22259 1.000 90.98601  ? 16  THR G C      1 
ATOM 9031  O O      . THR G 3 16  ? 208.98199 216.80569 184.28257 1.000 90.98601  ? 16  THR G O      1 
ATOM 9032  C CB     . THR G 3 16  ? 206.98516 217.57420 181.91400 1.000 90.98601  ? 16  THR G CB     1 
ATOM 9033  O OG1    . THR G 3 16  ? 207.97806 216.60020 181.56753 1.000 90.98601  ? 16  THR G OG1    1 
ATOM 9034  C CG2    . THR G 3 16  ? 206.84541 218.58671 180.78832 1.000 90.98601  ? 16  THR G CG2    1 
ATOM 9035  H H      . THR G 3 16  ? 208.77772 219.21718 182.21184 1.000 90.98601  ? 16  THR G H      1 
ATOM 9036  H HA     . THR G 3 16  ? 206.60031 218.70814 183.58137 1.000 90.98601  ? 16  THR G HA     1 
ATOM 9037  H HB     . THR G 3 16  ? 206.13163 217.12942 182.02807 1.000 90.98601  ? 16  THR G HB     1 
ATOM 9038  H HG1    . THR G 3 16  ? 207.99838 216.49626 180.73394 1.000 90.98601  ? 16  THR G HG1    1 
ATOM 9039  H HG21   . THR G 3 16  ? 206.44491 218.16345 180.01270 1.000 90.98601  ? 16  THR G HG21   1 
ATOM 9040  H HG22   . THR G 3 16  ? 206.27809 219.32121 181.07213 1.000 90.98601  ? 16  THR G HG22   1 
ATOM 9041  H HG23   . THR G 3 16  ? 207.71357 218.93948 180.53917 1.000 90.98601  ? 16  THR G HG23   1 
ATOM 9042  N N      . ARG G 3 17  ? 206.84634 216.69841 184.99721 1.000 83.77042  ? 17  ARG G N      1 
ATOM 9043  C CA     . ARG G 3 17  ? 207.16617 215.64614 185.95216 1.000 83.77042  ? 17  ARG G CA     1 
ATOM 9044  C C      . ARG G 3 17  ? 207.62424 214.39617 185.22170 1.000 83.77042  ? 17  ARG G C      1 
ATOM 9045  O O      . ARG G 3 17  ? 208.45586 213.63968 185.73238 1.000 83.77042  ? 17  ARG G O      1 
ATOM 9046  C CB     . ARG G 3 17  ? 205.95735 215.34164 186.83467 1.000 83.77042  ? 17  ARG G CB     1 
ATOM 9047  C CG     . ARG G 3 17  ? 205.57437 216.47825 187.76115 1.000 83.77042  ? 17  ARG G CG     1 
ATOM 9048  C CD     . ARG G 3 17  ? 204.53479 216.03969 188.77115 1.000 83.77042  ? 17  ARG G CD     1 
ATOM 9049  N NE     . ARG G 3 17  ? 203.18520 216.22717 188.25820 1.000 83.77042  ? 17  ARG G NE     1 
ATOM 9050  C CZ     . ARG G 3 17  ? 202.10641 215.62745 188.73960 1.000 83.77042  ? 17  ARG G CZ     1 
ATOM 9051  N NH1    . ARG G 3 17  ? 202.18269 214.75902 189.73377 1.000 83.77042  ? 17  ARG G NH1    1 
ATOM 9052  N NH2    . ARG G 3 17  ? 200.92866 215.86031 188.16894 1.000 83.77042  ? 17  ARG G NH2    1 
ATOM 9053  H H      . ARG G 3 17  ? 206.02312 216.94716 184.98960 1.000 83.77042  ? 17  ARG G H      1 
ATOM 9054  H HA     . ARG G 3 17  ? 207.89063 215.94352 186.52442 1.000 83.77042  ? 17  ARG G HA     1 
ATOM 9055  H HB2    . ARG G 3 17  ? 205.19429 215.15182 186.26619 1.000 83.77042  ? 17  ARG G HB2    1 
ATOM 9056  H HB3    . ARG G 3 17  ? 206.16042 214.56746 187.38234 1.000 83.77042  ? 17  ARG G HB3    1 
ATOM 9057  H HG2    . ARG G 3 17  ? 206.36072 216.77518 188.24515 1.000 83.77042  ? 17  ARG G HG2    1 
ATOM 9058  H HG3    . ARG G 3 17  ? 205.20518 217.20798 187.23920 1.000 83.77042  ? 17  ARG G HG3    1 
ATOM 9059  H HD2    . ARG G 3 17  ? 204.65816 215.09900 188.97189 1.000 83.77042  ? 17  ARG G HD2    1 
ATOM 9060  H HD3    . ARG G 3 17  ? 204.63004 216.57000 189.57787 1.000 83.77042  ? 17  ARG G HD3    1 
ATOM 9061  H HE     . ARG G 3 17  ? 203.07917 216.77665 187.60519 1.000 83.77042  ? 17  ARG G HE     1 
ATOM 9062  H HH11   . ARG G 3 17  ? 202.94557 214.57415 190.08416 1.000 83.77042  ? 17  ARG G HH11   1 
ATOM 9063  H HH12   . ARG G 3 17  ? 201.48927 214.31302 189.96938 1.000 83.77042  ? 17  ARG G HH12   1 
ATOM 9064  H HH21   . ARG G 3 17  ? 200.87334 216.41443 187.51350 1.000 83.77042  ? 17  ARG G HH21   1 
ATOM 9065  H HH22   . ARG G 3 17  ? 200.23137 215.43400 188.42599 1.000 83.77042  ? 17  ARG G HH22   1 
ATOM 9066  N N      . SER G 3 18  ? 207.10595 214.18090 184.01549 1.000 80.96161  ? 18  SER G N      1 
ATOM 9067  C CA     . SER G 3 18  ? 207.54873 213.05880 183.20368 1.000 80.96161  ? 18  SER G CA     1 
ATOM 9068  C C      . SER G 3 18  ? 209.03571 213.15934 182.90085 1.000 80.96161  ? 18  SER G C      1 
ATOM 9069  O O      . SER G 3 18  ? 209.76661 212.16737 182.99650 1.000 80.96161  ? 18  SER G O      1 
ATOM 9070  C CB     . SER G 3 18  ? 206.73390 213.00476 181.91645 1.000 80.96161  ? 18  SER G CB     1 
ATOM 9071  O OG     . SER G 3 18  ? 205.35671 213.17202 182.19760 1.000 80.96161  ? 18  SER G OG     1 
ATOM 9072  H H      . SER G 3 18  ? 206.49942 214.66821 183.64851 1.000 80.96161  ? 18  SER G H      1 
ATOM 9073  H HA     . SER G 3 18  ? 207.39642 212.23476 183.69132 1.000 80.96161  ? 18  SER G HA     1 
ATOM 9074  H HB2    . SER G 3 18  ? 207.02617 213.71611 181.32535 1.000 80.96161  ? 18  SER G HB2    1 
ATOM 9075  H HB3    . SER G 3 18  ? 206.86805 212.14295 181.49208 1.000 80.96161  ? 18  SER G HB3    1 
ATOM 9076  H HG     . SER G 3 18  ? 204.96288 213.49016 181.52719 1.000 80.96161  ? 18  SER G HG     1 
ATOM 9077  N N      . SER G 3 19  ? 209.50560 214.35207 182.54280 1.000 90.28327  ? 19  SER G N      1 
ATOM 9078  C CA     . SER G 3 19  ? 210.91492 214.51273 182.20824 1.000 90.28327  ? 19  SER G CA     1 
ATOM 9079  C C      . SER G 3 19  ? 211.81314 214.38852 183.43383 1.000 90.28327  ? 19  SER G C      1 
ATOM 9080  O O      . SER G 3 19  ? 212.93147 213.87391 183.32577 1.000 90.28327  ? 19  SER G O      1 
ATOM 9081  C CB     . SER G 3 19  ? 211.13154 215.86075 181.52392 1.000 90.28327  ? 19  SER G CB     1 
ATOM 9082  O OG     . SER G 3 19  ? 210.77824 216.92943 182.38310 1.000 90.28327  ? 19  SER G OG     1 
ATOM 9083  H H      . SER G 3 19  ? 209.03732 215.07179 182.48822 1.000 90.28327  ? 19  SER G H      1 
ATOM 9084  H HA     . SER G 3 19  ? 211.16847 213.81685 181.58155 1.000 90.28327  ? 19  SER G HA     1 
ATOM 9085  H HB2    . SER G 3 19  ? 212.06775 215.94472 181.28388 1.000 90.28327  ? 19  SER G HB2    1 
ATOM 9086  H HB3    . SER G 3 19  ? 210.58124 215.90213 180.72630 1.000 90.28327  ? 19  SER G HB3    1 
ATOM 9087  H HG     . SER G 3 19  ? 210.17532 216.68473 182.91354 1.000 90.28327  ? 19  SER G HG     1 
ATOM 9088  N N      . ARG G 3 20  ? 211.35346 214.84214 184.60107 1.000 92.02745  ? 20  ARG G N      1 
ATOM 9089  C CA     . ARG G 3 20  ? 212.16874 214.71632 185.80609 1.000 92.02745  ? 20  ARG G CA     1 
ATOM 9090  C C      . ARG G 3 20  ? 212.42681 213.25984 186.16770 1.000 92.02745  ? 20  ARG G C      1 
ATOM 9091  O O      . ARG G 3 20  ? 213.48164 212.93843 186.72419 1.000 92.02745  ? 20  ARG G O      1 
ATOM 9092  C CB     . ARG G 3 20  ? 211.50639 215.44368 186.97484 1.000 92.02745  ? 20  ARG G CB     1 
ATOM 9093  C CG     . ARG G 3 20  ? 211.53008 216.94998 186.83055 1.000 92.02745  ? 20  ARG G CG     1 
ATOM 9094  C CD     . ARG G 3 20  ? 211.10129 217.65635 188.10119 1.000 92.02745  ? 20  ARG G CD     1 
ATOM 9095  N NE     . ARG G 3 20  ? 210.82815 219.06892 187.85887 1.000 92.02745  ? 20  ARG G NE     1 
ATOM 9096  C CZ     . ARG G 3 20  ? 211.72887 220.03952 187.94977 1.000 92.02745  ? 20  ARG G CZ     1 
ATOM 9097  N NH1    . ARG G 3 20  ? 212.99592 219.78621 188.23607 1.000 92.02745  ? 20  ARG G NH1    1 
ATOM 9098  N NH2    . ARG G 3 20  ? 211.35530 221.29474 187.71730 1.000 92.02745  ? 20  ARG G NH2    1 
ATOM 9099  H H      . ARG G 3 20  ? 210.58947 215.21896 184.71964 1.000 92.02745  ? 20  ARG G H      1 
ATOM 9100  H HA     . ARG G 3 20  ? 213.02759 215.13721 185.64516 1.000 92.02745  ? 20  ARG G HA     1 
ATOM 9101  H HB2    . ARG G 3 20  ? 210.57917 215.16463 187.03396 1.000 92.02745  ? 20  ARG G HB2    1 
ATOM 9102  H HB3    . ARG G 3 20  ? 211.97353 215.21506 187.79339 1.000 92.02745  ? 20  ARG G HB3    1 
ATOM 9103  H HG2    . ARG G 3 20  ? 212.43429 217.23168 186.62368 1.000 92.02745  ? 20  ARG G HG2    1 
ATOM 9104  H HG3    . ARG G 3 20  ? 210.92571 217.21270 186.11868 1.000 92.02745  ? 20  ARG G HG3    1 
ATOM 9105  H HD2    . ARG G 3 20  ? 210.28784 217.24514 188.43291 1.000 92.02745  ? 20  ARG G HD2    1 
ATOM 9106  H HD3    . ARG G 3 20  ? 211.80508 217.58437 188.76414 1.000 92.02745  ? 20  ARG G HD3    1 
ATOM 9107  H HE     . ARG G 3 20  ? 210.02766 219.28766 187.63343 1.000 92.02745  ? 20  ARG G HE     1 
ATOM 9108  H HH11   . ARG G 3 20  ? 213.25611 218.97860 188.37334 1.000 92.02745  ? 20  ARG G HH11   1 
ATOM 9109  H HH12   . ARG G 3 20  ? 213.56782 220.42780 188.24996 1.000 92.02745  ? 20  ARG G HH12   1 
ATOM 9110  H HH21   . ARG G 3 20  ? 210.53623 221.47067 187.52360 1.000 92.02745  ? 20  ARG G HH21   1 
ATOM 9111  H HH22   . ARG G 3 20  ? 211.93610 221.92838 187.74505 1.000 92.02745  ? 20  ARG G HH22   1 
ATOM 9112  N N      . ALA G 3 21  ? 211.49193 212.36824 185.86012 1.000 82.99391  ? 21  ALA G N      1 
ATOM 9113  C CA     . ALA G 3 21  ? 211.61589 210.95948 186.20269 1.000 82.99391  ? 21  ALA G CA     1 
ATOM 9114  C C      . ALA G 3 21  ? 212.19634 210.12879 185.07187 1.000 82.99391  ? 21  ALA G C      1 
ATOM 9115  O O      . ALA G 3 21  ? 212.36366 208.91812 185.23514 1.000 82.99391  ? 21  ALA G O      1 
ATOM 9116  C CB     . ALA G 3 21  ? 210.25412 210.39180 186.60280 1.000 82.99391  ? 21  ALA G CB     1 
ATOM 9117  H H      . ALA G 3 21  ? 210.76333 212.56022 185.44489 1.000 82.99391  ? 21  ALA G H      1 
ATOM 9118  H HA     . ALA G 3 21  ? 212.20749 210.87350 186.96675 1.000 82.99391  ? 21  ALA G HA     1 
ATOM 9119  H HB1    . ALA G 3 21  ? 209.88635 210.93087 187.32064 1.000 82.99391  ? 21  ALA G HB1    1 
ATOM 9120  H HB2    . ALA G 3 21  ? 210.36907 209.47597 186.90162 1.000 82.99391  ? 21  ALA G HB2    1 
ATOM 9121  H HB3    . ALA G 3 21  ? 209.66290 210.41806 185.83401 1.000 82.99391  ? 21  ALA G HB3    1 
ATOM 9122  N N      . GLY G 3 22  ? 212.49449 210.74124 183.93279 1.000 82.09874  ? 22  GLY G N      1 
ATOM 9123  C CA     . GLY G 3 22  ? 213.00774 210.00111 182.79582 1.000 82.09874  ? 22  GLY G CA     1 
ATOM 9124  C C      . GLY G 3 22  ? 212.03918 209.00717 182.19555 1.000 82.09874  ? 22  GLY G C      1 
ATOM 9125  O O      . GLY G 3 22  ? 212.43051 207.87408 181.89104 1.000 82.09874  ? 22  GLY G O      1 
ATOM 9126  H H      . GLY G 3 22  ? 212.40814 211.58550 183.79331 1.000 82.09874  ? 22  GLY G H      1 
ATOM 9127  H HA2    . GLY G 3 22  ? 213.26320 210.62774 182.10065 1.000 82.09874  ? 22  GLY G HA2    1 
ATOM 9128  H HA3    . GLY G 3 22  ? 213.80217 209.51611 183.06913 1.000 82.09874  ? 22  GLY G HA3    1 
ATOM 9129  N N      . LEU G 3 23  ? 210.78307 209.40001 182.01877 1.000 77.19015  ? 23  LEU G N      1 
ATOM 9130  C CA     . LEU G 3 23  ? 209.75054 208.51372 181.51344 1.000 77.19015  ? 23  LEU G CA     1 
ATOM 9131  C C      . LEU G 3 23  ? 209.15329 209.11266 180.25085 1.000 77.19015  ? 23  LEU G C      1 
ATOM 9132  O O      . LEU G 3 23  ? 209.20682 210.32376 180.02682 1.000 77.19015  ? 23  LEU G O      1 
ATOM 9133  C CB     . LEU G 3 23  ? 208.63708 208.29954 182.53680 1.000 77.19015  ? 23  LEU G CB     1 
ATOM 9134  C CG     . LEU G 3 23  ? 208.98445 207.50537 183.78678 1.000 77.19015  ? 23  LEU G CG     1 
ATOM 9135  C CD1    . LEU G 3 23  ? 207.78599 207.48996 184.70845 1.000 77.19015  ? 23  LEU G CD1    1 
ATOM 9136  C CD2    . LEU G 3 23  ? 209.41218 206.09663 183.43859 1.000 77.19015  ? 23  LEU G CD2    1 
ATOM 9137  H H      . LEU G 3 23  ? 210.50146 210.19502 182.18853 1.000 77.19015  ? 23  LEU G H      1 
ATOM 9138  H HA     . LEU G 3 23  ? 210.13641 207.65383 181.28707 1.000 77.19015  ? 23  LEU G HA     1 
ATOM 9139  H HB2    . LEU G 3 23  ? 208.32644 209.17063 182.82963 1.000 77.19015  ? 23  LEU G HB2    1 
ATOM 9140  H HB3    . LEU G 3 23  ? 207.90940 207.83324 182.09629 1.000 77.19015  ? 23  LEU G HB3    1 
ATOM 9141  H HG     . LEU G 3 23  ? 209.71814 207.94102 184.24897 1.000 77.19015  ? 23  LEU G HG     1 
ATOM 9142  H HD11   . LEU G 3 23  ? 208.00780 206.98540 185.50649 1.000 77.19015  ? 23  LEU G HD11   1 
ATOM 9143  H HD12   . LEU G 3 23  ? 207.56101 208.40280 184.94736 1.000 77.19015  ? 23  LEU G HD12   1 
ATOM 9144  H HD13   . LEU G 3 23  ? 207.03933 207.07486 184.24886 1.000 77.19015  ? 23  LEU G HD13   1 
ATOM 9145  H HD21   . LEU G 3 23  ? 209.61884 205.62068 184.25864 1.000 77.19015  ? 23  LEU G HD21   1 
ATOM 9146  H HD22   . LEU G 3 23  ? 210.19847 206.12983 182.87186 1.000 77.19015  ? 23  LEU G HD22   1 
ATOM 9147  H HD23   . LEU G 3 23  ? 208.68523 205.65102 182.97565 1.000 77.19015  ? 23  LEU G HD23   1 
ATOM 9148  N N      . GLN G 3 24  ? 208.58412 208.24669 179.42059 1.000 76.20250  ? 24  GLN G N      1 
ATOM 9149  C CA     . GLN G 3 24  ? 207.88215 208.69620 178.22839 1.000 76.20250  ? 24  GLN G CA     1 
ATOM 9150  C C      . GLN G 3 24  ? 206.39018 208.83930 178.46757 1.000 76.20250  ? 24  GLN G C      1 
ATOM 9151  O O      . GLN G 3 24  ? 205.73530 209.64025 177.79485 1.000 76.20250  ? 24  GLN G O      1 
ATOM 9152  C CB     . GLN G 3 24  ? 208.13365 207.72894 177.07382 1.000 76.20250  ? 24  GLN G CB     1 
ATOM 9153  C CG     . GLN G 3 24  ? 209.60417 207.42965 176.85160 1.000 76.20250  ? 24  GLN G CG     1 
ATOM 9154  C CD     . GLN G 3 24  ? 210.39315 208.66263 176.47409 1.000 76.20250  ? 24  GLN G CD     1 
ATOM 9155  O OE1    . GLN G 3 24  ? 211.29599 209.08063 177.19705 1.000 76.20250  ? 24  GLN G OE1    1 
ATOM 9156  N NE2    . GLN G 3 24  ? 210.04992 209.25992 175.34149 1.000 76.20250  ? 24  GLN G NE2    1 
ATOM 9157  H H      . GLN G 3 24  ? 208.59004 207.39326 179.52651 1.000 76.20250  ? 24  GLN G H      1 
ATOM 9158  H HA     . GLN G 3 24  ? 208.22607 209.56460 177.96692 1.000 76.20250  ? 24  GLN G HA     1 
ATOM 9159  H HB2    . GLN G 3 24  ? 207.68408 206.89055 177.26317 1.000 76.20250  ? 24  GLN G HB2    1 
ATOM 9160  H HB3    . GLN G 3 24  ? 207.78055 208.11553 176.25733 1.000 76.20250  ? 24  GLN G HB3    1 
ATOM 9161  H HG2    . GLN G 3 24  ? 209.98518 207.06439 177.66494 1.000 76.20250  ? 24  GLN G HG2    1 
ATOM 9162  H HG3    . GLN G 3 24  ? 209.68905 206.78767 176.12907 1.000 76.20250  ? 24  GLN G HG3    1 
ATOM 9163  H HE21   . GLN G 3 24  ? 209.41123 208.94011 174.86288 1.000 76.20250  ? 24  GLN G HE21   1 
ATOM 9164  H HE22   . GLN G 3 24  ? 210.46709 209.96724 175.08465 1.000 76.20250  ? 24  GLN G HE22   1 
ATOM 9165  N N      . PHE G 3 25  ? 205.84710 208.07857 179.41049 1.000 73.51963  ? 25  PHE G N      1 
ATOM 9166  C CA     . PHE G 3 25  ? 204.43097 208.14406 179.71841 1.000 73.51963  ? 25  PHE G CA     1 
ATOM 9167  C C      . PHE G 3 25  ? 204.10557 209.42765 180.48058 1.000 73.51963  ? 25  PHE G C      1 
ATOM 9168  O O      . PHE G 3 25  ? 204.93647 209.94418 181.22841 1.000 73.51963  ? 25  PHE G O      1 
ATOM 9169  C CB     . PHE G 3 25  ? 204.01174 206.93685 180.53419 1.000 73.51963  ? 25  PHE G CB     1 
ATOM 9170  C CG     . PHE G 3 25  ? 203.49209 205.82226 179.70332 1.000 73.51963  ? 25  PHE G CG     1 
ATOM 9171  C CD1    . PHE G 3 25  ? 204.26354 205.29902 178.69006 1.000 73.51963  ? 25  PHE G CD1    1 
ATOM 9172  C CD2    . PHE G 3 25  ? 202.24283 205.29186 179.93089 1.000 73.51963  ? 25  PHE G CD2    1 
ATOM 9173  C CE1    . PHE G 3 25  ? 203.80229 204.26391 177.92218 1.000 73.51963  ? 25  PHE G CE1    1 
ATOM 9174  C CE2    . PHE G 3 25  ? 201.77249 204.25965 179.15941 1.000 73.51963  ? 25  PHE G CE2    1 
ATOM 9175  C CZ     . PHE G 3 25  ? 202.55432 203.74483 178.15190 1.000 73.51963  ? 25  PHE G CZ     1 
ATOM 9176  H H      . PHE G 3 25  ? 206.28520 207.51357 179.88811 1.000 73.51963  ? 25  PHE G H      1 
ATOM 9177  H HA     . PHE G 3 25  ? 203.93485 208.13793 178.88592 1.000 73.51963  ? 25  PHE G HA     1 
ATOM 9178  H HB2    . PHE G 3 25  ? 204.78006 206.60697 181.02675 1.000 73.51963  ? 25  PHE G HB2    1 
ATOM 9179  H HB3    . PHE G 3 25  ? 203.31300 207.20136 181.15236 1.000 73.51963  ? 25  PHE G HB3    1 
ATOM 9180  H HD1    . PHE G 3 25  ? 205.11336 205.64381 178.53431 1.000 73.51963  ? 25  PHE G HD1    1 
ATOM 9181  H HD2    . PHE G 3 25  ? 201.71232 205.63695 180.61241 1.000 73.51963  ? 25  PHE G HD2    1 
ATOM 9182  H HE1    . PHE G 3 25  ? 204.32839 203.92262 177.23571 1.000 73.51963  ? 25  PHE G HE1    1 
ATOM 9183  H HE2    . PHE G 3 25  ? 200.92539 203.90925 179.31662 1.000 73.51963  ? 25  PHE G HE2    1 
ATOM 9184  H HZ     . PHE G 3 25  ? 202.23515 203.04880 177.62389 1.000 73.51963  ? 25  PHE G HZ     1 
ATOM 9185  N N      . PRO G 3 26  ? 202.90444 209.95379 180.31396 1.000 77.13431  ? 26  PRO G N      1 
ATOM 9186  C CA     . PRO G 3 26  ? 202.54577 211.25541 180.89323 1.000 77.13431  ? 26  PRO G CA     1 
ATOM 9187  C C      . PRO G 3 26  ? 202.23954 211.16541 182.37710 1.000 77.13431  ? 26  PRO G C      1 
ATOM 9188  O O      . PRO G 3 26  ? 201.17014 210.69416 182.78215 1.000 77.13431  ? 26  PRO G O      1 
ATOM 9189  C CB     . PRO G 3 26  ? 201.31012 211.65687 180.08082 1.000 77.13431  ? 26  PRO G CB     1 
ATOM 9190  C CG     . PRO G 3 26  ? 200.65648 210.35135 179.79259 1.000 77.13431  ? 26  PRO G CG     1 
ATOM 9191  C CD     . PRO G 3 26  ? 201.76584 209.34128 179.61512 1.000 77.13431  ? 26  PRO G CD     1 
ATOM 9192  H HA     . PRO G 3 26  ? 203.25499 211.90105 180.74519 1.000 77.13431  ? 26  PRO G HA     1 
ATOM 9193  H HB2    . PRO G 3 26  ? 200.73202 212.22777 180.61126 1.000 77.13431  ? 26  PRO G HB2    1 
ATOM 9194  H HB3    . PRO G 3 26  ? 201.58090 212.09766 179.26026 1.000 77.13431  ? 26  PRO G HB3    1 
ATOM 9195  H HG2    . PRO G 3 26  ? 200.08876 210.10350 180.53865 1.000 77.13431  ? 26  PRO G HG2    1 
ATOM 9196  H HG3    . PRO G 3 26  ? 200.13087 210.42689 178.98171 1.000 77.13431  ? 26  PRO G HG3    1 
ATOM 9197  H HD2    . PRO G 3 26  ? 201.52501 208.49889 180.03215 1.000 77.13431  ? 26  PRO G HD2    1 
ATOM 9198  H HD3    . PRO G 3 26  ? 201.96794 209.22814 178.67420 1.000 77.13431  ? 26  PRO G HD3    1 
ATOM 9199  N N      . VAL G 3 27  ? 203.16962 211.64695 183.20089 1.000 76.47186  ? 27  VAL G N      1 
ATOM 9200  C CA     . VAL G 3 27  ? 202.97690 211.60965 184.64690 1.000 76.47186  ? 27  VAL G CA     1 
ATOM 9201  C C      . VAL G 3 27  ? 201.79989 212.48654 185.04729 1.000 76.47186  ? 27  VAL G C      1 
ATOM 9202  O O      . VAL G 3 27  ? 200.90923 212.06524 185.79234 1.000 76.47186  ? 27  VAL G O      1 
ATOM 9203  C CB     . VAL G 3 27  ? 204.26520 212.05288 185.36211 1.000 76.47186  ? 27  VAL G CB     1 
ATOM 9204  C CG1    . VAL G 3 27  ? 204.01808 212.25416 186.83938 1.000 76.47186  ? 27  VAL G CG1    1 
ATOM 9205  C CG2    . VAL G 3 27  ? 205.36280 211.04242 185.15065 1.000 76.47186  ? 27  VAL G CG2    1 
ATOM 9206  H H      . VAL G 3 27  ? 203.91348 211.99903 182.94883 1.000 76.47186  ? 27  VAL G H      1 
ATOM 9207  H HA     . VAL G 3 27  ? 202.77963 210.69887 184.91782 1.000 76.47186  ? 27  VAL G HA     1 
ATOM 9208  H HB     . VAL G 3 27  ? 204.55976 212.89836 184.98893 1.000 76.47186  ? 27  VAL G HB     1 
ATOM 9209  H HG11   . VAL G 3 27  ? 204.86340 212.47661 187.26205 1.000 76.47186  ? 27  VAL G HG11   1 
ATOM 9210  H HG12   . VAL G 3 27  ? 203.38745 212.97677 186.97998 1.000 76.47186  ? 27  VAL G HG12   1 
ATOM 9211  H HG13   . VAL G 3 27  ? 203.68013 211.42725 187.21715 1.000 76.47186  ? 27  VAL G HG13   1 
ATOM 9212  H HG21   . VAL G 3 27  ? 205.51346 210.93037 184.19904 1.000 76.47186  ? 27  VAL G HG21   1 
ATOM 9213  H HG22   . VAL G 3 27  ? 205.09484 210.19761 185.54571 1.000 76.47186  ? 27  VAL G HG22   1 
ATOM 9214  H HG23   . VAL G 3 27  ? 206.17293 211.36397 185.57822 1.000 76.47186  ? 27  VAL G HG23   1 
ATOM 9215  N N      . GLY G 3 28  ? 201.75540 213.70435 184.51526 1.000 78.32561  ? 28  GLY G N      1 
ATOM 9216  C CA     . GLY G 3 28  ? 200.67825 214.61655 184.85964 1.000 78.32561  ? 28  GLY G CA     1 
ATOM 9217  C C      . GLY G 3 28  ? 199.30847 214.06573 184.52784 1.000 78.32561  ? 28  GLY G C      1 
ATOM 9218  O O      . GLY G 3 28  ? 198.38962 214.11784 185.34667 1.000 78.32561  ? 28  GLY G O      1 
ATOM 9219  H H      . GLY G 3 28  ? 202.32993 214.02110 183.95873 1.000 78.32561  ? 28  GLY G H      1 
ATOM 9220  H HA2    . GLY G 3 28  ? 200.70907 214.80629 185.81055 1.000 78.32561  ? 28  GLY G HA2    1 
ATOM 9221  H HA3    . GLY G 3 28  ? 200.79598 215.45047 184.37749 1.000 78.32561  ? 28  GLY G HA3    1 
ATOM 9222  N N      . ARG G 3 29  ? 199.16109 213.49697 183.33522 1.000 77.83157  ? 29  ARG G N      1 
ATOM 9223  C CA     . ARG G 3 29  ? 197.86805 212.94554 182.95792 1.000 77.83157  ? 29  ARG G CA     1 
ATOM 9224  C C      . ARG G 3 29  ? 197.47477 211.80383 183.87695 1.000 77.83157  ? 29  ARG G C      1 
ATOM 9225  O O      . ARG G 3 29  ? 196.33031 211.73555 184.33996 1.000 77.83157  ? 29  ARG G O      1 
ATOM 9226  C CB     . ARG G 3 29  ? 197.90820 212.47668 181.50719 1.000 77.83157  ? 29  ARG G CB     1 
ATOM 9227  C CG     . ARG G 3 29  ? 196.59571 211.92599 180.99248 1.000 77.83157  ? 29  ARG G CG     1 
ATOM 9228  C CD     . ARG G 3 29  ? 196.70702 211.60179 179.52275 1.000 77.83157  ? 29  ARG G CD     1 
ATOM 9229  N NE     . ARG G 3 29  ? 196.89661 212.80726 178.72706 1.000 77.83157  ? 29  ARG G NE     1 
ATOM 9230  C CZ     . ARG G 3 29  ? 196.93195 212.83134 177.40327 1.000 77.83157  ? 29  ARG G CZ     1 
ATOM 9231  N NH1    . ARG G 3 29  ? 196.83534 211.72165 176.69027 1.000 77.83157  ? 29  ARG G NH1    1 
ATOM 9232  N NH2    . ARG G 3 29  ? 197.08061 213.99682 176.77984 1.000 77.83157  ? 29  ARG G NH2    1 
ATOM 9233  H H      . ARG G 3 29  ? 199.77841 213.41819 182.74162 1.000 77.83157  ? 29  ARG G H      1 
ATOM 9234  H HA     . ARG G 3 29  ? 197.19297 213.63805 183.03195 1.000 77.83157  ? 29  ARG G HA     1 
ATOM 9235  H HB2    . ARG G 3 29  ? 198.15616 213.22729 180.94554 1.000 77.83157  ? 29  ARG G HB2    1 
ATOM 9236  H HB3    . ARG G 3 29  ? 198.57261 211.77475 181.42673 1.000 77.83157  ? 29  ARG G HB3    1 
ATOM 9237  H HG2    . ARG G 3 29  ? 196.37480 211.11266 181.47115 1.000 77.83157  ? 29  ARG G HG2    1 
ATOM 9238  H HG3    . ARG G 3 29  ? 195.89908 212.59119 181.10861 1.000 77.83157  ? 29  ARG G HG3    1 
ATOM 9239  H HD2    . ARG G 3 29  ? 197.46923 211.01935 179.37969 1.000 77.83157  ? 29  ARG G HD2    1 
ATOM 9240  H HD3    . ARG G 3 29  ? 195.89138 211.16771 179.22741 1.000 77.83157  ? 29  ARG G HD3    1 
ATOM 9241  H HE     . ARG G 3 29  ? 196.93617 213.55939 179.14244 1.000 77.83157  ? 29  ARG G HE     1 
ATOM 9242  H HH11   . ARG G 3 29  ? 196.70167 210.96846 177.08302 1.000 77.83157  ? 29  ARG G HH11   1 
ATOM 9243  H HH12   . ARG G 3 29  ? 196.81984 211.76172 175.83273 1.000 77.83157  ? 29  ARG G HH12   1 
ATOM 9244  H HH21   . ARG G 3 29  ? 197.18780 214.71530 177.24021 1.000 77.83157  ? 29  ARG G HH21   1 
ATOM 9245  H HH22   . ARG G 3 29  ? 197.16419 214.02279 175.92616 1.000 77.83157  ? 29  ARG G HH22   1 
ATOM 9246  N N      . VAL G 3 30  ? 198.40599 210.90267 184.16733 1.000 76.25542  ? 30  VAL G N      1 
ATOM 9247  C CA     . VAL G 3 30  ? 198.08083 209.82274 185.08605 1.000 76.25542  ? 30  VAL G CA     1 
ATOM 9248  C C      . VAL G 3 30  ? 197.63281 210.39479 186.42205 1.000 76.25542  ? 30  VAL G C      1 
ATOM 9249  O O      . VAL G 3 30  ? 196.64256 209.94050 187.00770 1.000 76.25542  ? 30  VAL G O      1 
ATOM 9250  C CB     . VAL G 3 30  ? 199.28371 208.87572 185.24179 1.000 76.25542  ? 30  VAL G CB     1 
ATOM 9251  C CG1    . VAL G 3 30  ? 199.14705 208.03007 186.48879 1.000 76.25542  ? 30  VAL G CG1    1 
ATOM 9252  C CG2    . VAL G 3 30  ? 199.40518 207.98780 184.02656 1.000 76.25542  ? 30  VAL G CG2    1 
ATOM 9253  H H      . VAL G 3 30  ? 199.20760 210.89248 183.85576 1.000 76.25542  ? 30  VAL G H      1 
ATOM 9254  H HA     . VAL G 3 30  ? 197.34399 209.30992 184.71895 1.000 76.25542  ? 30  VAL G HA     1 
ATOM 9255  H HB     . VAL G 3 30  ? 200.09609 209.40070 185.31701 1.000 76.25542  ? 30  VAL G HB     1 
ATOM 9256  H HG11   . VAL G 3 30  ? 199.84757 207.35918 186.49020 1.000 76.25542  ? 30  VAL G HG11   1 
ATOM 9257  H HG12   . VAL G 3 30  ? 198.27840 207.59774 186.48033 1.000 76.25542  ? 30  VAL G HG12   1 
ATOM 9258  H HG13   . VAL G 3 30  ? 199.22689 208.59080 187.27594 1.000 76.25542  ? 30  VAL G HG13   1 
ATOM 9259  H HG21   . VAL G 3 30  ? 199.47105 208.54355 183.23383 1.000 76.25542  ? 30  VAL G HG21   1 
ATOM 9260  H HG22   . VAL G 3 30  ? 200.20206 207.44109 184.11417 1.000 76.25542  ? 30  VAL G HG22   1 
ATOM 9261  H HG23   . VAL G 3 30  ? 198.61999 207.42096 183.97010 1.000 76.25542  ? 30  VAL G HG23   1 
ATOM 9262  N N      . HIS G 3 31  ? 198.31962 211.43344 186.90161 1.000 76.47841  ? 31  HIS G N      1 
ATOM 9263  C CA     . HIS G 3 31  ? 197.93167 212.04502 188.16859 1.000 76.47841  ? 31  HIS G CA     1 
ATOM 9264  C C      . HIS G 3 31  ? 196.50827 212.57510 188.10475 1.000 76.47841  ? 31  HIS G C      1 
ATOM 9265  O O      . HIS G 3 31  ? 195.69008 212.30472 188.99011 1.000 76.47841  ? 31  HIS G O      1 
ATOM 9266  C CB     . HIS G 3 31  ? 198.90266 213.16916 188.52368 1.000 76.47841  ? 31  HIS G CB     1 
ATOM 9267  C CG     . HIS G 3 31  ? 198.80318 213.62511 189.94368 1.000 76.47841  ? 31  HIS G CG     1 
ATOM 9268  N ND1    . HIS G 3 31  ? 199.19107 214.88193 190.35135 1.000 76.47841  ? 31  HIS G ND1    1 
ATOM 9269  C CD2    . HIS G 3 31  ? 198.35075 212.99350 191.05117 1.000 76.47841  ? 31  HIS G CD2    1 
ATOM 9270  C CE1    . HIS G 3 31  ? 198.98764 215.00309 191.65032 1.000 76.47841  ? 31  HIS G CE1    1 
ATOM 9271  N NE2    . HIS G 3 31  ? 198.48063 213.87011 192.09970 1.000 76.47841  ? 31  HIS G NE2    1 
ATOM 9272  H H      . HIS G 3 31  ? 198.99907 211.79674 186.51932 1.000 76.47841  ? 31  HIS G H      1 
ATOM 9273  H HA     . HIS G 3 31  ? 197.97376 211.37373 188.86735 1.000 76.47841  ? 31  HIS G HA     1 
ATOM 9274  H HB2    . HIS G 3 31  ? 199.80899 212.85672 188.37611 1.000 76.47841  ? 31  HIS G HB2    1 
ATOM 9275  H HB3    . HIS G 3 31  ? 198.72034 213.93207 187.95331 1.000 76.47841  ? 31  HIS G HB3    1 
ATOM 9276  H HD2    . HIS G 3 31  ? 198.04486 212.11680 191.10136 1.000 76.47841  ? 31  HIS G HD2    1 
ATOM 9277  H HE1    . HIS G 3 31  ? 199.17558 215.75513 192.16367 1.000 76.47841  ? 31  HIS G HE1    1 
ATOM 9278  H HE2    . HIS G 3 31  ? 198.28942 213.70019 192.92020 1.000 76.47841  ? 31  HIS G HE2    1 
ATOM 9279  N N      . ARG G 3 32  ? 196.19144 213.33424 187.05947 1.000 77.65111  ? 32  ARG G N      1 
ATOM 9280  C CA     . ARG G 3 32  ? 194.82773 213.82108 186.90649 1.000 77.65111  ? 32  ARG G CA     1 
ATOM 9281  C C      . ARG G 3 32  ? 193.86145 212.65608 186.76941 1.000 77.65111  ? 32  ARG G C      1 
ATOM 9282  O O      . ARG G 3 32  ? 192.78476 212.65398 187.37586 1.000 77.65111  ? 32  ARG G O      1 
ATOM 9283  C CB     . ARG G 3 32  ? 194.71415 214.76813 185.71555 1.000 77.65111  ? 32  ARG G CB     1 
ATOM 9284  C CG     . ARG G 3 32  ? 193.39652 215.52582 185.70644 1.000 77.65111  ? 32  ARG G CG     1 
ATOM 9285  C CD     . ARG G 3 32  ? 192.58019 215.28388 184.45631 1.000 77.65111  ? 32  ARG G CD     1 
ATOM 9286  N NE     . ARG G 3 32  ? 193.33935 215.56711 183.24627 1.000 77.65111  ? 32  ARG G NE     1 
ATOM 9287  C CZ     . ARG G 3 32  ? 193.12113 214.99809 182.07022 1.000 77.65111  ? 32  ARG G CZ     1 
ATOM 9288  N NH1    . ARG G 3 32  ? 192.16956 214.09388 181.90396 1.000 77.65111  ? 32  ARG G NH1    1 
ATOM 9289  N NH2    . ARG G 3 32  ? 193.91464 215.30373 181.04881 1.000 77.65111  ? 32  ARG G NH2    1 
ATOM 9290  H H      . ARG G 3 32  ? 196.73440 213.57568 186.43752 1.000 77.65111  ? 32  ARG G H      1 
ATOM 9291  H HA     . ARG G 3 32  ? 194.58249 214.31645 187.70357 1.000 77.65111  ? 32  ARG G HA     1 
ATOM 9292  H HB2    . ARG G 3 32  ? 195.43509 215.41653 185.75595 1.000 77.65111  ? 32  ARG G HB2    1 
ATOM 9293  H HB3    . ARG G 3 32  ? 194.77559 214.25299 184.89600 1.000 77.65111  ? 32  ARG G HB3    1 
ATOM 9294  H HG2    . ARG G 3 32  ? 192.86524 215.24694 186.46898 1.000 77.65111  ? 32  ARG G HG2    1 
ATOM 9295  H HG3    . ARG G 3 32  ? 193.58098 216.47655 185.76310 1.000 77.65111  ? 32  ARG G HG3    1 
ATOM 9296  H HD2    . ARG G 3 32  ? 192.30617 214.35401 184.43949 1.000 77.65111  ? 32  ARG G HD2    1 
ATOM 9297  H HD3    . ARG G 3 32  ? 191.80237 215.86310 184.46802 1.000 77.65111  ? 32  ARG G HD3    1 
ATOM 9298  H HE     . ARG G 3 32  ? 193.97296 216.14610 183.29872 1.000 77.65111  ? 32  ARG G HE     1 
ATOM 9299  H HH11   . ARG G 3 32  ? 191.73855 213.82632 182.59773 1.000 77.65111  ? 32  ARG G HH11   1 
ATOM 9300  H HH12   . ARG G 3 32  ? 192.14376 213.60034 181.21779 1.000 77.65111  ? 32  ARG G HH12   1 
ATOM 9301  H HH21   . ARG G 3 32  ? 194.48607 215.94020 181.13677 1.000 77.65111  ? 32  ARG G HH21   1 
ATOM 9302  H HH22   . ARG G 3 32  ? 193.76335 214.98340 180.26883 1.000 77.65111  ? 32  ARG G HH22   1 
ATOM 9303  N N      . LEU G 3 33  ? 194.23754 211.64635 185.98652 1.000 75.85813  ? 33  LEU G N      1 
ATOM 9304  C CA     . LEU G 3 33  ? 193.36724 210.49191 185.81574 1.000 75.85813  ? 33  LEU G CA     1 
ATOM 9305  C C      . LEU G 3 33  ? 193.14245 209.76253 187.13152 1.000 75.85813  ? 33  LEU G C      1 
ATOM 9306  O O      . LEU G 3 33  ? 192.04543 209.24823 187.37635 1.000 75.85813  ? 33  LEU G O      1 
ATOM 9307  C CB     . LEU G 3 33  ? 193.94995 209.55131 184.76944 1.000 75.85813  ? 33  LEU G CB     1 
ATOM 9308  C CG     . LEU G 3 33  ? 193.85298 210.09076 183.34566 1.000 75.85813  ? 33  LEU G CG     1 
ATOM 9309  C CD1    . LEU G 3 33  ? 194.66807 209.23512 182.40193 1.000 75.85813  ? 33  LEU G CD1    1 
ATOM 9310  C CD2    . LEU G 3 33  ? 192.40332 210.14731 182.89766 1.000 75.85813  ? 33  LEU G CD2    1 
ATOM 9311  H H      . LEU G 3 33  ? 194.97919 211.60652 185.55248 1.000 75.85813  ? 33  LEU G H      1 
ATOM 9312  H HA     . LEU G 3 33  ? 192.50319 210.79918 185.50332 1.000 75.85813  ? 33  LEU G HA     1 
ATOM 9313  H HB2    . LEU G 3 33  ? 194.88763 209.40256 184.96816 1.000 75.85813  ? 33  LEU G HB2    1 
ATOM 9314  H HB3    . LEU G 3 33  ? 193.46853 208.70991 184.80165 1.000 75.85813  ? 33  LEU G HB3    1 
ATOM 9315  H HG     . LEU G 3 33  ? 194.21190 210.99140 183.32099 1.000 75.85813  ? 33  LEU G HG     1 
ATOM 9316  H HD11   . LEU G 3 33  ? 194.31549 208.33112 182.41279 1.000 75.85813  ? 33  LEU G HD11   1 
ATOM 9317  H HD12   . LEU G 3 33  ? 195.59223 209.23312 182.69712 1.000 75.85813  ? 33  LEU G HD12   1 
ATOM 9318  H HD13   . LEU G 3 33  ? 194.60641 209.60431 181.50728 1.000 75.85813  ? 33  LEU G HD13   1 
ATOM 9319  H HD21   . LEU G 3 33  ? 192.37550 210.39779 181.96054 1.000 75.85813  ? 33  LEU G HD21   1 
ATOM 9320  H HD22   . LEU G 3 33  ? 191.92693 210.80630 183.42552 1.000 75.85813  ? 33  LEU G HD22   1 
ATOM 9321  H HD23   . LEU G 3 33  ? 192.00239 209.27158 183.01304 1.000 75.85813  ? 33  LEU G HD23   1 
ATOM 9322  N N      . LEU G 3 34  ? 194.14704 209.71970 188.00613 1.000 75.33328  ? 34  LEU G N      1 
ATOM 9323  C CA     . LEU G 3 34  ? 193.90366 209.10977 189.30841 1.000 75.33328  ? 34  LEU G CA     1 
ATOM 9324  C C      . LEU G 3 34  ? 192.93483 209.95662 190.11890 1.000 75.33328  ? 34  LEU G C      1 
ATOM 9325  O O      . LEU G 3 34  ? 192.00468 209.42582 190.73507 1.000 75.33328  ? 34  LEU G O      1 
ATOM 9326  C CB     . LEU G 3 34  ? 195.20797 208.92177 190.07721 1.000 75.33328  ? 34  LEU G CB     1 
ATOM 9327  C CG     . LEU G 3 34  ? 196.08688 207.74640 189.67354 1.000 75.33328  ? 34  LEU G CG     1 
ATOM 9328  C CD1    . LEU G 3 34  ? 197.41739 207.84001 190.38432 1.000 75.33328  ? 34  LEU G CD1    1 
ATOM 9329  C CD2    . LEU G 3 34  ? 195.40114 206.44025 189.99488 1.000 75.33328  ? 34  LEU G CD2    1 
ATOM 9330  H H      . LEU G 3 34  ? 194.94202 210.02143 187.87797 1.000 75.33328  ? 34  LEU G H      1 
ATOM 9331  H HA     . LEU G 3 34  ? 193.49833 208.23852 189.17796 1.000 75.33328  ? 34  LEU G HA     1 
ATOM 9332  H HB2    . LEU G 3 34  ? 195.73946 209.72634 189.97014 1.000 75.33328  ? 34  LEU G HB2    1 
ATOM 9333  H HB3    . LEU G 3 34  ? 194.99013 208.80503 191.01509 1.000 75.33328  ? 34  LEU G HB3    1 
ATOM 9334  H HG     . LEU G 3 34  ? 196.24860 207.77892 188.71760 1.000 75.33328  ? 34  LEU G HG     1 
ATOM 9335  H HD11   . LEU G 3 34  ? 197.98184 207.10549 190.09702 1.000 75.33328  ? 34  LEU G HD11   1 
ATOM 9336  H HD12   . LEU G 3 34  ? 197.83561 208.68619 190.16007 1.000 75.33328  ? 34  LEU G HD12   1 
ATOM 9337  H HD13   . LEU G 3 34  ? 197.26718 207.78817 191.34134 1.000 75.33328  ? 34  LEU G HD13   1 
ATOM 9338  H HD21   . LEU G 3 34  ? 196.02093 205.71066 189.83477 1.000 75.33328  ? 34  LEU G HD21   1 
ATOM 9339  H HD22   . LEU G 3 34  ? 195.13230 206.44648 190.92727 1.000 75.33328  ? 34  LEU G HD22   1 
ATOM 9340  H HD23   . LEU G 3 34  ? 194.62141 206.34139 189.42694 1.000 75.33328  ? 34  LEU G HD23   1 
ATOM 9341  N N      . ARG G 3 35  ? 193.12497 211.27565 190.12246 1.000 76.61953  ? 35  ARG G N      1 
ATOM 9342  C CA     . ARG G 3 35  ? 192.22844 212.13009 190.88748 1.000 76.61953  ? 35  ARG G CA     1 
ATOM 9343  C C      . ARG G 3 35  ? 190.81294 212.06850 190.33718 1.000 76.61953  ? 35  ARG G C      1 
ATOM 9344  O O      . ARG G 3 35  ? 189.84569 212.14169 191.10237 1.000 76.61953  ? 35  ARG G O      1 
ATOM 9345  C CB     . ARG G 3 35  ? 192.71609 213.57372 190.86933 1.000 76.61953  ? 35  ARG G CB     1 
ATOM 9346  C CG     . ARG G 3 35  ? 193.88851 213.85536 191.76017 1.000 76.61953  ? 35  ARG G CG     1 
ATOM 9347  C CD     . ARG G 3 35  ? 194.23969 215.31635 191.67678 1.000 76.61953  ? 35  ARG G CD     1 
ATOM 9348  N NE     . ARG G 3 35  ? 195.23612 215.55932 190.64128 1.000 76.61953  ? 35  ARG G NE     1 
ATOM 9349  C CZ     . ARG G 3 35  ? 195.07186 216.36723 189.60141 1.000 76.61953  ? 35  ARG G CZ     1 
ATOM 9350  N NH1    . ARG G 3 35  ? 193.92962 216.99896 189.38283 1.000 76.61953  ? 35  ARG G NH1    1 
ATOM 9351  N NH2    . ARG G 3 35  ? 196.06888 216.51671 188.73460 1.000 76.61953  ? 35  ARG G NH2    1 
ATOM 9352  H H      . ARG G 3 35  ? 193.75152 211.68895 189.70181 1.000 76.61953  ? 35  ARG G H      1 
ATOM 9353  H HA     . ARG G 3 35  ? 192.20920 211.82865 191.80933 1.000 76.61953  ? 35  ARG G HA     1 
ATOM 9354  H HB2    . ARG G 3 35  ? 192.97536 213.80101 189.96273 1.000 76.61953  ? 35  ARG G HB2    1 
ATOM 9355  H HB3    . ARG G 3 35  ? 191.98690 214.14736 191.15281 1.000 76.61953  ? 35  ARG G HB3    1 
ATOM 9356  H HG2    . ARG G 3 35  ? 193.65993 213.64300 192.67862 1.000 76.61953  ? 35  ARG G HG2    1 
ATOM 9357  H HG3    . ARG G 3 35  ? 194.65348 213.33482 191.46880 1.000 76.61953  ? 35  ARG G HG3    1 
ATOM 9358  H HD2    . ARG G 3 35  ? 193.43902 215.82697 191.49105 1.000 76.61953  ? 35  ARG G HD2    1 
ATOM 9359  H HD3    . ARG G 3 35  ? 194.61852 215.59660 192.52473 1.000 76.61953  ? 35  ARG G HD3    1 
ATOM 9360  H HE     . ARG G 3 35  ? 195.98487 215.14095 190.70418 1.000 76.61953  ? 35  ARG G HE     1 
ATOM 9361  H HH11   . ARG G 3 35  ? 193.26940 216.91267 189.92390 1.000 76.61953  ? 35  ARG G HH11   1 
ATOM 9362  H HH12   . ARG G 3 35  ? 193.84315 217.48840 188.68132 1.000 76.61953  ? 35  ARG G HH12   1 
ATOM 9363  H HH21   . ARG G 3 35  ? 196.80865 216.09497 188.85469 1.000 76.61953  ? 35  ARG G HH21   1 
ATOM 9364  H HH22   . ARG G 3 35  ? 195.95854 216.99690 188.03039 1.000 76.61953  ? 35  ARG G HH22   1 
ATOM 9365  N N      . LYS G 3 36  ? 190.66952 211.92580 189.02172 1.000 76.71556  ? 36  LYS G N      1 
ATOM 9366  C CA     . LYS G 3 36  ? 189.36534 211.86842 188.38252 1.000 76.71556  ? 36  LYS G CA     1 
ATOM 9367  C C      . LYS G 3 36  ? 188.93811 210.45456 188.04009 1.000 76.71556  ? 36  LYS G C      1 
ATOM 9368  O O      . LYS G 3 36  ? 187.96554 210.27606 187.30428 1.000 76.71556  ? 36  LYS G O      1 
ATOM 9369  C CB     . LYS G 3 36  ? 189.34892 212.73355 187.12618 1.000 76.71556  ? 36  LYS G CB     1 
ATOM 9370  C CG     . LYS G 3 36  ? 189.48353 214.20770 187.42133 1.000 76.71556  ? 36  LYS G CG     1 
ATOM 9371  C CD     . LYS G 3 36  ? 189.39029 215.04252 186.15986 1.000 76.71556  ? 36  LYS G CD     1 
ATOM 9372  C CE     . LYS G 3 36  ? 189.48897 216.52749 186.47962 1.000 76.71556  ? 36  LYS G CE     1 
ATOM 9373  N NZ     . LYS G 3 36  ? 189.40077 217.38357 185.26325 1.000 76.71556  ? 36  LYS G NZ     1 
ATOM 9374  H H      . LYS G 3 36  ? 191.32730 211.85960 188.47090 1.000 76.71556  ? 36  LYS G H      1 
ATOM 9375  H HA     . LYS G 3 36  ? 188.70550 212.23184 188.99268 1.000 76.71556  ? 36  LYS G HA     1 
ATOM 9376  H HB2    . LYS G 3 36  ? 190.08927 212.47498 186.55523 1.000 76.71556  ? 36  LYS G HB2    1 
ATOM 9377  H HB3    . LYS G 3 36  ? 188.50906 212.59921 186.66009 1.000 76.71556  ? 36  LYS G HB3    1 
ATOM 9378  H HG2    . LYS G 3 36  ? 188.76961 214.48065 188.01854 1.000 76.71556  ? 36  LYS G HG2    1 
ATOM 9379  H HG3    . LYS G 3 36  ? 190.34617 214.37387 187.83261 1.000 76.71556  ? 36  LYS G HG3    1 
ATOM 9380  H HD2    . LYS G 3 36  ? 190.11795 214.80701 185.56443 1.000 76.71556  ? 36  LYS G HD2    1 
ATOM 9381  H HD3    . LYS G 3 36  ? 188.53646 214.87957 185.72941 1.000 76.71556  ? 36  LYS G HD3    1 
ATOM 9382  H HE2    . LYS G 3 36  ? 188.76117 216.77174 187.07260 1.000 76.71556  ? 36  LYS G HE2    1 
ATOM 9383  H HE3    . LYS G 3 36  ? 190.34048 216.70252 186.90975 1.000 76.71556  ? 36  LYS G HE3    1 
ATOM 9384  H HZ1    . LYS G 3 36  ? 189.45025 218.24218 185.49242 1.000 76.71556  ? 36  LYS G HZ1    1 
ATOM 9385  H HZ2    . LYS G 3 36  ? 190.06952 217.19295 184.70809 1.000 76.71556  ? 36  LYS G HZ2    1 
ATOM 9386  H HZ3    . LYS G 3 36  ? 188.62830 217.23879 184.84581 1.000 76.71556  ? 36  LYS G HZ3    1 
ATOM 9387  N N      . GLY G 3 37  ? 189.63864 209.44714 188.54172 1.000 78.56664  ? 37  GLY G N      1 
ATOM 9388  C CA     . GLY G 3 37  ? 189.27668 208.07537 188.27177 1.000 78.56664  ? 37  GLY G CA     1 
ATOM 9389  C C      . GLY G 3 37  ? 188.52445 207.44312 189.41854 1.000 78.56664  ? 37  GLY G C      1 
ATOM 9390  O O      . GLY G 3 37  ? 188.26091 206.23550 189.38579 1.000 78.56664  ? 37  GLY G O      1 
ATOM 9391  H H      . GLY G 3 37  ? 190.33072 209.53621 189.04570 1.000 78.56664  ? 37  GLY G H      1 
ATOM 9392  H HA2    . GLY G 3 37  ? 188.71866 208.03308 187.47940 1.000 78.56664  ? 37  GLY G HA2    1 
ATOM 9393  H HA3    . GLY G 3 37  ? 190.08000 207.56301 188.10522 1.000 78.56664  ? 37  GLY G HA3    1 
ATOM 9394  N N      . ASN G 3 38  ? 188.18190 208.22609 190.43671 1.000 80.60256  ? 38  ASN G N      1 
ATOM 9395  C CA     . ASN G 3 38  ? 187.46568 207.75823 191.61480 1.000 80.60256  ? 38  ASN G CA     1 
ATOM 9396  C C      . ASN G 3 38  ? 188.16265 206.56980 192.27262 1.000 80.60256  ? 38  ASN G C      1 
ATOM 9397  O O      . ASN G 3 38  ? 187.54451 205.54774 192.57647 1.000 80.60256  ? 38  ASN G O      1 
ATOM 9398  C CB     . ASN G 3 38  ? 186.02945 207.41487 191.23956 1.000 80.60256  ? 38  ASN G CB     1 
ATOM 9399  C CG     . ASN G 3 38  ? 185.26886 208.61954 190.73753 1.000 80.60256  ? 38  ASN G CG     1 
ATOM 9400  O OD1    . ASN G 3 38  ? 185.21648 209.65261 191.40134 1.000 80.60256  ? 38  ASN G OD1    1 
ATOM 9401  N ND2    . ASN G 3 38  ? 184.68993 208.50167 189.54867 1.000 80.60256  ? 38  ASN G ND2    1 
ATOM 9402  H H      . ASN G 3 38  ? 188.35955 209.06670 190.46862 1.000 80.60256  ? 38  ASN G H      1 
ATOM 9403  H HA     . ASN G 3 38  ? 187.43522 208.47711 192.26501 1.000 80.60256  ? 38  ASN G HA     1 
ATOM 9404  H HB2    . ASN G 3 38  ? 186.03422 206.74612 190.53698 1.000 80.60256  ? 38  ASN G HB2    1 
ATOM 9405  H HB3    . ASN G 3 38  ? 185.56897 207.07272 192.02193 1.000 80.60256  ? 38  ASN G HB3    1 
ATOM 9406  H HD21   . ASN G 3 38  ? 184.75778 207.76599 189.10815 1.000 80.60256  ? 38  ASN G HD21   1 
ATOM 9407  H HD22   . ASN G 3 38  ? 184.26133 209.16617 189.21181 1.000 80.60256  ? 38  ASN G HD22   1 
ATOM 9408  N N      . TYR G 3 39  ? 189.46996 206.70495 192.48903 1.000 77.32311  ? 39  TYR G N      1 
ATOM 9409  C CA     . TYR G 3 39  ? 190.26008 205.65710 193.12705 1.000 77.32311  ? 39  TYR G CA     1 
ATOM 9410  C C      . TYR G 3 39  ? 190.57091 205.95799 194.58331 1.000 77.32311  ? 39  TYR G C      1 
ATOM 9411  O O      . TYR G 3 39  ? 190.57194 205.04557 195.41449 1.000 77.32311  ? 39  TYR G O      1 
ATOM 9412  C CB     . TYR G 3 39  ? 191.53970 205.41667 192.33022 1.000 77.32311  ? 39  TYR G CB     1 
ATOM 9413  C CG     . TYR G 3 39  ? 191.20058 204.97115 190.93468 1.000 77.32311  ? 39  TYR G CG     1 
ATOM 9414  C CD1    . TYR G 3 39  ? 190.45985 203.81954 190.72760 1.000 77.32311  ? 39  TYR G CD1    1 
ATOM 9415  C CD2    . TYR G 3 39  ? 191.60090 205.69592 189.83028 1.000 77.32311  ? 39  TYR G CD2    1 
ATOM 9416  C CE1    . TYR G 3 39  ? 190.19570 203.36395 189.46673 1.000 77.32311  ? 39  TYR G CE1    1 
ATOM 9417  C CE2    . TYR G 3 39  ? 191.28762 205.27393 188.55644 1.000 77.32311  ? 39  TYR G CE2    1 
ATOM 9418  C CZ     . TYR G 3 39  ? 190.58290 204.10849 188.38227 1.000 77.32311  ? 39  TYR G CZ     1 
ATOM 9419  O OH     . TYR G 3 39  ? 190.19960 203.71925 187.12656 1.000 77.32311  ? 39  TYR G OH     1 
ATOM 9420  H H      . TYR G 3 39  ? 189.92493 207.40154 192.27285 1.000 77.32311  ? 39  TYR G H      1 
ATOM 9421  H HA     . TYR G 3 39  ? 189.74848 204.83383 193.11334 1.000 77.32311  ? 39  TYR G HA     1 
ATOM 9422  H HB2    . TYR G 3 39  ? 192.04882 206.24035 192.27642 1.000 77.32311  ? 39  TYR G HB2    1 
ATOM 9423  H HB3    . TYR G 3 39  ? 192.06257 204.72068 192.75850 1.000 77.32311  ? 39  TYR G HB3    1 
ATOM 9424  H HD1    . TYR G 3 39  ? 190.19864 203.30874 191.45973 1.000 77.32311  ? 39  TYR G HD1    1 
ATOM 9425  H HD2    . TYR G 3 39  ? 192.10802 206.46675 189.94667 1.000 77.32311  ? 39  TYR G HD2    1 
ATOM 9426  H HE1    . TYR G 3 39  ? 189.64403 202.62772 189.34221 1.000 77.32311  ? 39  TYR G HE1    1 
ATOM 9427  H HE2    . TYR G 3 39  ? 191.55672 205.77259 187.81820 1.000 77.32311  ? 39  TYR G HE2    1 
ATOM 9428  H HH     . TYR G 3 39  ? 190.09469 202.88636 187.11647 1.000 77.32311  ? 39  TYR G HH     1 
ATOM 9429  N N      . SER G 3 40  ? 190.87516 207.20744 194.90548 1.000 77.93462  ? 40  SER G N      1 
ATOM 9430  C CA     . SER G 3 40  ? 191.08318 207.60130 196.28888 1.000 77.93462  ? 40  SER G CA     1 
ATOM 9431  C C      . SER G 3 40  ? 190.86588 209.10099 196.38323 1.000 77.93462  ? 40  SER G C      1 
ATOM 9432  O O      . SER G 3 40  ? 190.81013 209.80522 195.37453 1.000 77.93462  ? 40  SER G O      1 
ATOM 9433  C CB     . SER G 3 40  ? 192.47003 207.20262 196.78369 1.000 77.93462  ? 40  SER G CB     1 
ATOM 9434  O OG     . SER G 3 40  ? 193.47165 207.78287 195.97269 1.000 77.93462  ? 40  SER G OG     1 
ATOM 9435  H H      . SER G 3 40  ? 190.96639 207.84785 194.33885 1.000 77.93462  ? 40  SER G H      1 
ATOM 9436  H HA     . SER G 3 40  ? 190.42395 207.16237 196.84965 1.000 77.93462  ? 40  SER G HA     1 
ATOM 9437  H HB2    . SER G 3 40  ? 192.58150 207.51878 197.69376 1.000 77.93462  ? 40  SER G HB2    1 
ATOM 9438  H HB3    . SER G 3 40  ? 192.54869 206.23774 196.75668 1.000 77.93462  ? 40  SER G HB3    1 
ATOM 9439  H HG     . SER G 3 40  ? 193.82818 208.42910 196.37427 1.000 77.93462  ? 40  SER G HG     1 
ATOM 9440  N N      . GLU G 3 41  ? 190.76130 209.58482 197.61629 1.000 79.01058  ? 41  GLU G N      1 
ATOM 9441  C CA     . GLU G 3 41  ? 190.53089 211.00744 197.82069 1.000 79.01058  ? 41  GLU G CA     1 
ATOM 9442  C C      . GLU G 3 41  ? 191.77658 211.81140 197.47376 1.000 79.01058  ? 41  GLU G C      1 
ATOM 9443  O O      . GLU G 3 41  ? 191.68256 212.89474 196.88710 1.000 79.01058  ? 41  GLU G O      1 
ATOM 9444  C CB     . GLU G 3 41  ? 190.08642 211.26533 199.25984 1.000 79.01058  ? 41  GLU G CB     1 
ATOM 9445  C CG     . GLU G 3 41  ? 189.68068 212.70694 199.53864 1.000 79.01058  ? 41  GLU G CG     1 
ATOM 9446  C CD     . GLU G 3 41  ? 190.18299 213.21507 200.87521 1.000 79.01058  ? 41  GLU G CD     1 
ATOM 9447  O OE1    . GLU G 3 41  ? 190.22035 212.42270 201.83755 1.000 79.01058  ? 41  GLU G OE1    1 
ATOM 9448  O OE2    . GLU G 3 41  ? 190.53470 214.41001 200.96605 1.000 79.01058  ? 41  GLU G OE2    1 
ATOM 9449  H H      . GLU G 3 41  ? 190.82072 209.12036 198.33786 1.000 79.01058  ? 41  GLU G H      1 
ATOM 9450  H HA     . GLU G 3 41  ? 189.81625 211.29715 197.23224 1.000 79.01058  ? 41  GLU G HA     1 
ATOM 9451  H HB2    . GLU G 3 41  ? 189.32247 210.70028 199.45575 1.000 79.01058  ? 41  GLU G HB2    1 
ATOM 9452  H HB3    . GLU G 3 41  ? 190.81860 211.04330 199.85646 1.000 79.01058  ? 41  GLU G HB3    1 
ATOM 9453  H HG2    . GLU G 3 41  ? 190.03890 213.28261 198.84582 1.000 79.01058  ? 41  GLU G HG2    1 
ATOM 9454  H HG3    . GLU G 3 41  ? 188.71222 212.76251 199.54455 1.000 79.01058  ? 41  GLU G HG3    1 
ATOM 9455  N N      . ARG G 3 42  ? 192.94637 211.30240 197.83668 1.000 75.59835  ? 42  ARG G N      1 
ATOM 9456  C CA     . ARG G 3 42  ? 194.21161 211.97607 197.60515 1.000 75.59835  ? 42  ARG G CA     1 
ATOM 9457  C C      . ARG G 3 42  ? 195.15257 211.02646 196.88398 1.000 75.59835  ? 42  ARG G C      1 
ATOM 9458  O O      . ARG G 3 42  ? 195.02088 209.80703 196.99098 1.000 75.59835  ? 42  ARG G O      1 
ATOM 9459  C CB     . ARG G 3 42  ? 194.82592 212.41048 198.93702 1.000 75.59835  ? 42  ARG G CB     1 
ATOM 9460  C CG     . ARG G 3 42  ? 193.96064 213.37132 199.74252 1.000 75.59835  ? 42  ARG G CG     1 
ATOM 9461  C CD     . ARG G 3 42  ? 194.42869 213.47159 201.18653 1.000 75.59835  ? 42  ARG G CD     1 
ATOM 9462  N NE     . ARG G 3 42  ? 195.50227 214.43528 201.38052 1.000 75.59835  ? 42  ARG G NE     1 
ATOM 9463  C CZ     . ARG G 3 42  ? 195.31691 215.72496 201.61902 1.000 75.59835  ? 42  ARG G CZ     1 
ATOM 9464  N NH1    . ARG G 3 42  ? 194.10610 216.25436 201.66182 1.000 75.59835  ? 42  ARG G NH1    1 
ATOM 9465  N NH2    . ARG G 3 42  ? 196.37393 216.50547 201.81660 1.000 75.59835  ? 42  ARG G NH2    1 
ATOM 9466  H H      . ARG G 3 42  ? 193.03315 210.54255 198.23069 1.000 75.59835  ? 42  ARG G H      1 
ATOM 9467  H HA     . ARG G 3 42  ? 194.07434 212.76041 197.05222 1.000 75.59835  ? 42  ARG G HA     1 
ATOM 9468  H HB2    . ARG G 3 42  ? 194.96130 211.61689 199.47589 1.000 75.59835  ? 42  ARG G HB2    1 
ATOM 9469  H HB3    . ARG G 3 42  ? 195.67696 212.84424 198.76700 1.000 75.59835  ? 42  ARG G HB3    1 
ATOM 9470  H HG2    . ARG G 3 42  ? 194.00954 214.25516 199.34602 1.000 75.59835  ? 42  ARG G HG2    1 
ATOM 9471  H HG3    . ARG G 3 42  ? 193.04379 213.05550 199.74380 1.000 75.59835  ? 42  ARG G HG3    1 
ATOM 9472  H HD2    . ARG G 3 42  ? 193.67878 213.74633 201.73581 1.000 75.59835  ? 42  ARG G HD2    1 
ATOM 9473  H HD3    . ARG G 3 42  ? 194.73651 212.60518 201.48487 1.000 75.59835  ? 42  ARG G HD3    1 
ATOM 9474  H HE     . ARG G 3 42  ? 196.31101 214.14266 201.36682 1.000 75.59835  ? 42  ARG G HE     1 
ATOM 9475  H HH11   . ARG G 3 42  ? 193.41207 215.76161 201.54377 1.000 75.59835  ? 42  ARG G HH11   1 
ATOM 9476  H HH12   . ARG G 3 42  ? 194.01148 217.09517 201.81785 1.000 75.59835  ? 42  ARG G HH12   1 
ATOM 9477  H HH21   . ARG G 3 42  ? 197.16661 216.17396 201.77586 1.000 75.59835  ? 42  ARG G HH21   1 
ATOM 9478  H HH22   . ARG G 3 42  ? 196.26800 217.34907 201.94425 1.000 75.59835  ? 42  ARG G HH22   1 
ATOM 9479  N N      . VAL G 3 43  ? 196.09942 211.58755 196.13845 1.000 73.27405  ? 43  VAL G N      1 
ATOM 9480  C CA     . VAL G 3 43  ? 197.10193 210.79607 195.43683 1.000 73.27405  ? 43  VAL G CA     1 
ATOM 9481  C C      . VAL G 3 43  ? 198.47939 211.36073 195.73676 1.000 73.27405  ? 43  VAL G C      1 
ATOM 9482  O O      . VAL G 3 43  ? 198.76967 212.51113 195.39258 1.000 73.27405  ? 43  VAL G O      1 
ATOM 9483  C CB     . VAL G 3 43  ? 196.85249 210.77831 193.92542 1.000 73.27405  ? 43  VAL G CB     1 
ATOM 9484  C CG1    . VAL G 3 43  ? 197.90403 209.94210 193.23441 1.000 73.27405  ? 43  VAL G CG1    1 
ATOM 9485  C CG2    . VAL G 3 43  ? 195.46607 210.24731 193.63566 1.000 73.27405  ? 43  VAL G CG2    1 
ATOM 9486  H H      . VAL G 3 43  ? 196.18288 212.43588 196.02330 1.000 73.27405  ? 43  VAL G H      1 
ATOM 9487  H HA     . VAL G 3 43  ? 197.07489 209.88176 195.75855 1.000 73.27405  ? 43  VAL G HA     1 
ATOM 9488  H HB     . VAL G 3 43  ? 196.90936 211.68347 193.58083 1.000 73.27405  ? 43  VAL G HB     1 
ATOM 9489  H HG11   . VAL G 3 43  ? 197.67525 209.86345 192.29520 1.000 73.27405  ? 43  VAL G HG11   1 
ATOM 9490  H HG12   . VAL G 3 43  ? 197.92661 209.06305 193.64461 1.000 73.27405  ? 43  VAL G HG12   1 
ATOM 9491  H HG13   . VAL G 3 43  ? 198.76909 210.37102 193.32707 1.000 73.27405  ? 43  VAL G HG13   1 
ATOM 9492  H HG21   . VAL G 3 43  ? 194.81302 210.79650 194.09601 1.000 73.27405  ? 43  VAL G HG21   1 
ATOM 9493  H HG22   . VAL G 3 43  ? 195.40684 209.33058 193.94720 1.000 73.27405  ? 43  VAL G HG22   1 
ATOM 9494  H HG23   . VAL G 3 43  ? 195.30951 210.28536 192.67958 1.000 73.27405  ? 43  VAL G HG23   1 
ATOM 9495  N N      . GLY G 3 44  ? 199.34108 210.53929 196.32219 1.000 72.41026  ? 44  GLY G N      1 
ATOM 9496  C CA     . GLY G 3 44  ? 200.66525 211.00045 196.67913 1.000 72.41026  ? 44  GLY G CA     1 
ATOM 9497  C C      . GLY G 3 44  ? 201.47706 211.37924 195.45868 1.000 72.41026  ? 44  GLY G C      1 
ATOM 9498  O O      . GLY G 3 44  ? 201.19736 210.95953 194.33936 1.000 72.41026  ? 44  GLY G O      1 
ATOM 9499  H H      . GLY G 3 44  ? 199.18174 209.71771 196.52119 1.000 72.41026  ? 44  GLY G H      1 
ATOM 9500  H HA2    . GLY G 3 44  ? 200.59394 211.77526 197.25783 1.000 72.41026  ? 44  GLY G HA2    1 
ATOM 9501  H HA3    . GLY G 3 44  ? 201.13546 210.29848 197.15695 1.000 72.41026  ? 44  GLY G HA3    1 
ATOM 9502  N N      . ALA G 3 45  ? 202.49035 212.21748 195.68545 1.000 73.05925  ? 45  ALA G N      1 
ATOM 9503  C CA     . ALA G 3 45  ? 203.31797 212.69760 194.58234 1.000 73.05925  ? 45  ALA G CA     1 
ATOM 9504  C C      . ALA G 3 45  ? 204.13692 211.57174 193.96058 1.000 73.05925  ? 45  ALA G C      1 
ATOM 9505  O O      . ALA G 3 45  ? 204.50416 211.64936 192.78282 1.000 73.05925  ? 45  ALA G O      1 
ATOM 9506  C CB     . ALA G 3 45  ? 204.23640 213.81775 195.06588 1.000 73.05925  ? 45  ALA G CB     1 
ATOM 9507  H H      . ALA G 3 45  ? 202.71757 212.51697 196.45714 1.000 73.05925  ? 45  ALA G H      1 
ATOM 9508  H HA     . ALA G 3 45  ? 202.74038 213.06194 193.89342 1.000 73.05925  ? 45  ALA G HA     1 
ATOM 9509  H HB1    . ALA G 3 45  ? 204.77329 214.12899 194.32055 1.000 73.05925  ? 45  ALA G HB1    1 
ATOM 9510  H HB2    . ALA G 3 45  ? 203.69263 214.54468 195.40797 1.000 73.05925  ? 45  ALA G HB2    1 
ATOM 9511  H HB3    . ALA G 3 45  ? 204.81026 213.47485 195.76887 1.000 73.05925  ? 45  ALA G HB3    1 
ATOM 9512  N N      . GLY G 3 46  ? 204.45010 210.53383 194.73913 1.000 73.75450  ? 46  GLY G N      1 
ATOM 9513  C CA     . GLY G 3 46  ? 205.18024 209.39139 194.22131 1.000 73.75450  ? 46  GLY G CA     1 
ATOM 9514  C C      . GLY G 3 46  ? 204.32233 208.35567 193.52793 1.000 73.75450  ? 46  GLY G C      1 
ATOM 9515  O O      . GLY G 3 46  ? 204.84382 207.57141 192.73141 1.000 73.75450  ? 46  GLY G O      1 
ATOM 9516  H H      . GLY G 3 46  ? 204.24763 210.47364 195.57338 1.000 73.75450  ? 46  GLY G H      1 
ATOM 9517  H HA2    . GLY G 3 46  ? 205.84630 209.70223 193.58871 1.000 73.75450  ? 46  GLY G HA2    1 
ATOM 9518  H HA3    . GLY G 3 46  ? 205.64323 208.95539 194.95358 1.000 73.75450  ? 46  GLY G HA3    1 
ATOM 9519  N N      . ALA G 3 47  ? 203.02750 208.31848 193.82705 1.000 73.44094  ? 47  ALA G N      1 
ATOM 9520  C CA     . ALA G 3 47  ? 202.13731 207.35843 193.17725 1.000 73.44094  ? 47  ALA G CA     1 
ATOM 9521  C C      . ALA G 3 47  ? 202.07800 207.50415 191.66263 1.000 73.44094  ? 47  ALA G C      1 
ATOM 9522  O O      . ALA G 3 47  ? 202.28940 206.50222 190.95900 1.000 73.44094  ? 47  ALA G O      1 
ATOM 9523  C CB     . ALA G 3 47  ? 200.73971 207.48061 193.78509 1.000 73.44094  ? 47  ALA G CB     1 
ATOM 9524  H H      . ALA G 3 47  ? 202.64141 208.83306 194.39780 1.000 73.44094  ? 47  ALA G H      1 
ATOM 9525  H HA     . ALA G 3 47  ? 202.46021 206.46454 193.37035 1.000 73.44094  ? 47  ALA G HA     1 
ATOM 9526  H HB1    . ALA G 3 47  ? 200.79499 207.30149 194.73685 1.000 73.44094  ? 47  ALA G HB1    1 
ATOM 9527  H HB2    . ALA G 3 47  ? 200.40542 208.37864 193.63719 1.000 73.44094  ? 47  ALA G HB2    1 
ATOM 9528  H HB3    . ALA G 3 47  ? 200.15414 206.83372 193.36223 1.000 73.44094  ? 47  ALA G HB3    1 
ATOM 9529  N N      . PRO G 3 48  ? 201.80023 208.67647 191.09556 1.000 73.96643  ? 48  PRO G N      1 
ATOM 9530  C CA     . PRO G 3 48  ? 201.72712 208.76776 189.63146 1.000 73.96643  ? 48  PRO G CA     1 
ATOM 9531  C C      . PRO G 3 48  ? 203.03134 208.45216 188.93549 1.000 73.96643  ? 48  PRO G C      1 
ATOM 9532  O O      . PRO G 3 48  ? 203.01834 207.81824 187.87598 1.000 73.96643  ? 48  PRO G O      1 
ATOM 9533  C CB     . PRO G 3 48  ? 201.31233 210.22335 189.39048 1.000 73.96643  ? 48  PRO G CB     1 
ATOM 9534  C CG     . PRO G 3 48  ? 201.75553 210.93601 190.58914 1.000 73.96643  ? 48  PRO G CG     1 
ATOM 9535  C CD     . PRO G 3 48  ? 201.58244 209.98057 191.72282 1.000 73.96643  ? 48  PRO G CD     1 
ATOM 9536  H HA     . PRO G 3 48  ? 201.03481 208.17847 189.29295 1.000 73.96643  ? 48  PRO G HA     1 
ATOM 9537  H HB2    . PRO G 3 48  ? 201.75876 210.56714 188.60113 1.000 73.96643  ? 48  PRO G HB2    1 
ATOM 9538  H HB3    . PRO G 3 48  ? 200.34894 210.27831 189.29378 1.000 73.96643  ? 48  PRO G HB3    1 
ATOM 9539  H HG2    . PRO G 3 48  ? 202.68794 211.18387 190.49170 1.000 73.96643  ? 48  PRO G HG2    1 
ATOM 9540  H HG3    . PRO G 3 48  ? 201.20576 211.72380 190.72066 1.000 73.96643  ? 48  PRO G HG3    1 
ATOM 9541  H HD2    . PRO G 3 48  ? 202.25575 210.15066 192.39698 1.000 73.96643  ? 48  PRO G HD2    1 
ATOM 9542  H HD3    . PRO G 3 48  ? 200.68518 210.04049 192.08684 1.000 73.96643  ? 48  PRO G HD3    1 
ATOM 9543  N N      . VAL G 3 49  ? 204.16430 208.87282 189.49177 1.000 74.49909  ? 49  VAL G N      1 
ATOM 9544  C CA     . VAL G 3 49  ? 205.44731 208.54612 188.87523 1.000 74.49909  ? 49  VAL G CA     1 
ATOM 9545  C C      . VAL G 3 49  ? 205.63366 207.03671 188.82506 1.000 74.49909  ? 49  VAL G C      1 
ATOM 9546  O O      . VAL G 3 49  ? 205.95037 206.46302 187.77795 1.000 74.49909  ? 49  VAL G O      1 
ATOM 9547  C CB     . VAL G 3 49  ? 206.59985 209.22910 189.62636 1.000 74.49909  ? 49  VAL G CB     1 
ATOM 9548  C CG1    . VAL G 3 49  ? 207.91689 208.86259 188.98534 1.000 74.49909  ? 49  VAL G CG1    1 
ATOM 9549  C CG2    . VAL G 3 49  ? 206.40968 210.73275 189.63047 1.000 74.49909  ? 49  VAL G CG2    1 
ATOM 9550  H H      . VAL G 3 49  ? 204.21899 209.34024 190.21182 1.000 74.49909  ? 49  VAL G H      1 
ATOM 9551  H HA     . VAL G 3 49  ? 205.44952 208.87699 187.96364 1.000 74.49909  ? 49  VAL G HA     1 
ATOM 9552  H HB     . VAL G 3 49  ? 206.61144 208.92034 190.54617 1.000 74.49909  ? 49  VAL G HB     1 
ATOM 9553  H HG11   . VAL G 3 49  ? 208.55326 209.57840 189.14086 1.000 74.49909  ? 49  VAL G HG11   1 
ATOM 9554  H HG12   . VAL G 3 49  ? 207.78194 208.74220 188.03251 1.000 74.49909  ? 49  VAL G HG12   1 
ATOM 9555  H HG13   . VAL G 3 49  ? 208.24196 208.03952 189.38226 1.000 74.49909  ? 49  VAL G HG13   1 
ATOM 9556  H HG21   . VAL G 3 49  ? 205.56491 210.94802 190.05521 1.000 74.49909  ? 49  VAL G HG21   1 
ATOM 9557  H HG22   . VAL G 3 49  ? 207.13817 211.13979 190.12367 1.000 74.49909  ? 49  VAL G HG22   1 
ATOM 9558  H HG23   . VAL G 3 49  ? 206.41241 211.05316 188.71502 1.000 74.49909  ? 49  VAL G HG23   1 
ATOM 9559  N N      . TYR G 3 50  ? 205.44040 206.37240 189.95982 1.000 72.66728  ? 50  TYR G N      1 
ATOM 9560  C CA     . TYR G 3 50  ? 205.59460 204.92516 190.01131 1.000 72.66728  ? 50  TYR G CA     1 
ATOM 9561  C C      . TYR G 3 50  ? 204.63707 204.23351 189.04887 1.000 72.66728  ? 50  TYR G C      1 
ATOM 9562  O O      . TYR G 3 50  ? 205.04275 203.36140 188.27481 1.000 72.66728  ? 50  TYR G O      1 
ATOM 9563  C CB     . TYR G 3 50  ? 205.35514 204.44467 191.43726 1.000 72.66728  ? 50  TYR G CB     1 
ATOM 9564  C CG     . TYR G 3 50  ? 206.01358 203.13837 191.78174 1.000 72.66728  ? 50  TYR G CG     1 
ATOM 9565  C CD1    . TYR G 3 50  ? 205.59244 201.95474 191.20744 1.000 72.66728  ? 50  TYR G CD1    1 
ATOM 9566  C CD2    . TYR G 3 50  ? 207.05527 203.09197 192.69204 1.000 72.66728  ? 50  TYR G CD2    1 
ATOM 9567  C CE1    . TYR G 3 50  ? 206.20785 200.76902 191.50871 1.000 72.66728  ? 50  TYR G CE1    1 
ATOM 9568  C CE2    . TYR G 3 50  ? 207.66827 201.90922 193.01110 1.000 72.66728  ? 50  TYR G CE2    1 
ATOM 9569  C CZ     . TYR G 3 50  ? 207.24015 200.75024 192.42043 1.000 72.66728  ? 50  TYR G CZ     1 
ATOM 9570  O OH     . TYR G 3 50  ? 207.82772 199.56063 192.77238 1.000 72.66728  ? 50  TYR G OH     1 
ATOM 9571  H H      . TYR G 3 50  ? 205.21986 206.73355 190.70854 1.000 72.66728  ? 50  TYR G H      1 
ATOM 9572  H HA     . TYR G 3 50  ? 206.50125 204.69198 189.75794 1.000 72.66728  ? 50  TYR G HA     1 
ATOM 9573  H HB2    . TYR G 3 50  ? 205.69204 205.11374 192.05261 1.000 72.66728  ? 50  TYR G HB2    1 
ATOM 9574  H HB3    . TYR G 3 50  ? 204.40039 204.33459 191.56913 1.000 72.66728  ? 50  TYR G HB3    1 
ATOM 9575  H HD1    . TYR G 3 50  ? 204.89554 201.96638 190.59210 1.000 72.66728  ? 50  TYR G HD1    1 
ATOM 9576  H HD2    . TYR G 3 50  ? 207.35095 203.88061 193.08725 1.000 72.66728  ? 50  TYR G HD2    1 
ATOM 9577  H HE1    . TYR G 3 50  ? 205.90548 199.97575 191.12853 1.000 72.66728  ? 50  TYR G HE1    1 
ATOM 9578  H HE2    . TYR G 3 50  ? 208.35441 201.89061 193.63914 1.000 72.66728  ? 50  TYR G HE2    1 
ATOM 9579  H HH     . TYR G 3 50  ? 208.22782 199.64502 193.50640 1.000 72.66728  ? 50  TYR G HH     1 
ATOM 9580  N N      . LEU G 3 51  ? 203.36050 204.61718 189.07069 1.000 71.73830  ? 51  LEU G N      1 
ATOM 9581  C CA     . LEU G 3 51  ? 202.39079 204.00619 188.16413 1.000 71.73830  ? 51  LEU G CA     1 
ATOM 9582  C C      . LEU G 3 51  ? 202.78039 204.20221 186.70352 1.000 71.73830  ? 51  LEU G C      1 
ATOM 9583  O O      . LEU G 3 51  ? 202.75682 203.25354 185.91336 1.000 71.73830  ? 51  LEU G O      1 
ATOM 9584  C CB     . LEU G 3 51  ? 200.99183 204.56719 188.41831 1.000 71.73830  ? 51  LEU G CB     1 
ATOM 9585  C CG     . LEU G 3 51  ? 199.84661 203.87503 187.66682 1.000 71.73830  ? 51  LEU G CG     1 
ATOM 9586  C CD1    . LEU G 3 51  ? 200.01109 202.37236 187.64930 1.000 71.73830  ? 51  LEU G CD1    1 
ATOM 9587  C CD2    . LEU G 3 51  ? 198.50277 204.24671 188.25665 1.000 71.73830  ? 51  LEU G CD2    1 
ATOM 9588  H H      . LEU G 3 51  ? 203.03509 205.21956 189.59218 1.000 71.73830  ? 51  LEU G H      1 
ATOM 9589  H HA     . LEU G 3 51  ? 202.37843 203.05395 188.34270 1.000 71.73830  ? 51  LEU G HA     1 
ATOM 9590  H HB2    . LEU G 3 51  ? 200.80094 204.49327 189.36653 1.000 71.73830  ? 51  LEU G HB2    1 
ATOM 9591  H HB3    . LEU G 3 51  ? 200.98449 205.50268 188.16114 1.000 71.73830  ? 51  LEU G HB3    1 
ATOM 9592  H HG     . LEU G 3 51  ? 199.85470 204.18014 186.74622 1.000 71.73830  ? 51  LEU G HG     1 
ATOM 9593  H HD11   . LEU G 3 51  ? 199.18895 201.96706 187.33075 1.000 71.73830  ? 51  LEU G HD11   1 
ATOM 9594  H HD12   . LEU G 3 51  ? 200.20335 202.07041 188.55035 1.000 71.73830  ? 51  LEU G HD12   1 
ATOM 9595  H HD13   . LEU G 3 51  ? 200.74619 202.13952 187.06065 1.000 71.73830  ? 51  LEU G HD13   1 
ATOM 9596  H HD21   . LEU G 3 51  ? 198.41133 205.21268 188.24710 1.000 71.73830  ? 51  LEU G HD21   1 
ATOM 9597  H HD22   . LEU G 3 51  ? 198.45573 203.91904 189.16877 1.000 71.73830  ? 51  LEU G HD22   1 
ATOM 9598  H HD23   . LEU G 3 51  ? 197.80097 203.84454 187.72158 1.000 71.73830  ? 51  LEU G HD23   1 
ATOM 9599  N N      . ALA G 3 52  ? 203.17016 205.41870 186.32799 1.000 73.12297  ? 52  ALA G N      1 
ATOM 9600  C CA     . ALA G 3 52  ? 203.52198 205.66839 184.93555 1.000 73.12297  ? 52  ALA G CA     1 
ATOM 9601  C C      . ALA G 3 52  ? 204.67097 204.78123 184.48956 1.000 73.12297  ? 52  ALA G C      1 
ATOM 9602  O O      . ALA G 3 52  ? 204.62809 204.19998 183.40103 1.000 73.12297  ? 52  ALA G O      1 
ATOM 9603  C CB     . ALA G 3 52  ? 203.88228 207.13797 184.74005 1.000 73.12297  ? 52  ALA G CB     1 
ATOM 9604  H H      . ALA G 3 52  ? 203.23705 206.10190 186.84671 1.000 73.12297  ? 52  ALA G H      1 
ATOM 9605  H HA     . ALA G 3 52  ? 202.75546 205.47094 184.37510 1.000 73.12297  ? 52  ALA G HA     1 
ATOM 9606  H HB1    . ALA G 3 52  ? 203.12779 207.68413 185.01149 1.000 73.12297  ? 52  ALA G HB1    1 
ATOM 9607  H HB2    . ALA G 3 52  ? 204.65665 207.35006 185.28486 1.000 73.12297  ? 52  ALA G HB2    1 
ATOM 9608  H HB3    . ALA G 3 52  ? 204.08006 207.29348 183.80335 1.000 73.12297  ? 52  ALA G HB3    1 
ATOM 9609  N N      . ALA G 3 53  ? 205.69317 204.63598 185.32239 1.000 73.57981  ? 53  ALA G N      1 
ATOM 9610  C CA     . ALA G 3 53  ? 206.82614 203.80622 184.93651 1.000 73.57981  ? 53  ALA G CA     1 
ATOM 9611  C C      . ALA G 3 53  ? 206.40168 202.36239 184.70803 1.000 73.57981  ? 53  ALA G C      1 
ATOM 9612  O O      . ALA G 3 53  ? 206.84216 201.72572 183.74486 1.000 73.57981  ? 53  ALA G O      1 
ATOM 9613  C CB     . ALA G 3 53  ? 207.92105 203.87925 185.99666 1.000 73.57981  ? 53  ALA G CB     1 
ATOM 9614  H H      . ALA G 3 53  ? 205.75643 204.99747 186.10074 1.000 73.57981  ? 53  ALA G H      1 
ATOM 9615  H HA     . ALA G 3 53  ? 207.19392 204.14414 184.10476 1.000 73.57981  ? 53  ALA G HA     1 
ATOM 9616  H HB1    . ALA G 3 53  ? 208.17634 204.80601 186.12217 1.000 73.57981  ? 53  ALA G HB1    1 
ATOM 9617  H HB2    . ALA G 3 53  ? 208.68600 203.36235 185.69846 1.000 73.57981  ? 53  ALA G HB2    1 
ATOM 9618  H HB3    . ALA G 3 53  ? 207.57839 203.51662 186.82889 1.000 73.57981  ? 53  ALA G HB3    1 
ATOM 9619  N N      . VAL G 3 54  ? 205.52398 201.83615 185.56162 1.000 72.07453  ? 54  VAL G N      1 
ATOM 9620  C CA     . VAL G 3 54  ? 205.09287 200.44786 185.41761 1.000 72.07453  ? 54  VAL G CA     1 
ATOM 9621  C C      . VAL G 3 54  ? 204.35593 200.23683 184.09989 1.000 72.07453  ? 54  VAL G C      1 
ATOM 9622  O O      . VAL G 3 54  ? 204.65621 199.29706 183.35476 1.000 72.07453  ? 54  VAL G O      1 
ATOM 9623  C CB     . VAL G 3 54  ? 204.23208 200.03138 186.62133 1.000 72.07453  ? 54  VAL G CB     1 
ATOM 9624  C CG1    . VAL G 3 54  ? 203.51703 198.73122 186.34243 1.000 72.07453  ? 54  VAL G CG1    1 
ATOM 9625  C CG2    . VAL G 3 54  ? 205.09921 199.89395 187.85457 1.000 72.07453  ? 54  VAL G CG2    1 
ATOM 9626  H H      . VAL G 3 54  ? 205.16693 202.25586 186.22193 1.000 72.07453  ? 54  VAL G H      1 
ATOM 9627  H HA     . VAL G 3 54  ? 205.87870 199.87950 185.40764 1.000 72.07453  ? 54  VAL G HA     1 
ATOM 9628  H HB     . VAL G 3 54  ? 203.56588 200.71573 186.79080 1.000 72.07453  ? 54  VAL G HB     1 
ATOM 9629  H HG11   . VAL G 3 54  ? 203.09192 198.42613 187.15899 1.000 72.07453  ? 54  VAL G HG11   1 
ATOM 9630  H HG12   . VAL G 3 54  ? 204.16591 198.07448 186.04418 1.000 72.07453  ? 54  VAL G HG12   1 
ATOM 9631  H HG13   . VAL G 3 54  ? 202.84713 198.86677 185.65373 1.000 72.07453  ? 54  VAL G HG13   1 
ATOM 9632  H HG21   . VAL G 3 54  ? 205.51675 200.74869 188.04434 1.000 72.07453  ? 54  VAL G HG21   1 
ATOM 9633  H HG22   . VAL G 3 54  ? 205.77902 199.22144 187.69190 1.000 72.07453  ? 54  VAL G HG22   1 
ATOM 9634  H HG23   . VAL G 3 54  ? 204.54145 199.62669 188.60236 1.000 72.07453  ? 54  VAL G HG23   1 
ATOM 9635  N N      . LEU G 3 55  ? 203.38739 201.09668 183.77929 1.000 70.71766  ? 55  LEU G N      1 
ATOM 9636  C CA     . LEU G 3 55  ? 202.73104 200.95282 182.48292 1.000 70.71766  ? 55  LEU G CA     1 
ATOM 9637  C C      . LEU G 3 55  ? 203.74509 201.03843 181.35548 1.000 70.71766  ? 55  LEU G C      1 
ATOM 9638  O O      . LEU G 3 55  ? 203.69795 200.24067 180.41444 1.000 70.71766  ? 55  LEU G O      1 
ATOM 9639  C CB     . LEU G 3 55  ? 201.62638 201.98694 182.29436 1.000 70.71766  ? 55  LEU G CB     1 
ATOM 9640  C CG     . LEU G 3 55  ? 200.37388 201.74248 183.12978 1.000 70.71766  ? 55  LEU G CG     1 
ATOM 9641  C CD1    . LEU G 3 55  ? 199.46174 202.93977 183.06450 1.000 70.71766  ? 55  LEU G CD1    1 
ATOM 9642  C CD2    . LEU G 3 55  ? 199.64864 200.50678 182.65845 1.000 70.71766  ? 55  LEU G CD2    1 
ATOM 9643  H H      . LEU G 3 55  ? 203.10371 201.74252 184.27123 1.000 70.71766  ? 55  LEU G H      1 
ATOM 9644  H HA     . LEU G 3 55  ? 202.32758 200.07283 182.43882 1.000 70.71766  ? 55  LEU G HA     1 
ATOM 9645  H HB2    . LEU G 3 55  ? 201.97404 202.86028 182.53533 1.000 70.71766  ? 55  LEU G HB2    1 
ATOM 9646  H HB3    . LEU G 3 55  ? 201.35967 201.98867 181.36136 1.000 70.71766  ? 55  LEU G HB3    1 
ATOM 9647  H HG     . LEU G 3 55  ? 200.62923 201.60775 184.05605 1.000 70.71766  ? 55  LEU G HG     1 
ATOM 9648  H HD11   . LEU G 3 55  ? 199.92804 203.70973 183.42717 1.000 70.71766  ? 55  LEU G HD11   1 
ATOM 9649  H HD12   . LEU G 3 55  ? 199.22229 203.10425 182.13869 1.000 70.71766  ? 55  LEU G HD12   1 
ATOM 9650  H HD13   . LEU G 3 55  ? 198.66511 202.75995 183.58771 1.000 70.71766  ? 55  LEU G HD13   1 
ATOM 9651  H HD21   . LEU G 3 55  ? 198.81991 200.42047 183.15495 1.000 70.71766  ? 55  LEU G HD21   1 
ATOM 9652  H HD22   . LEU G 3 55  ? 200.20768 199.73022 182.81517 1.000 70.71766  ? 55  LEU G HD22   1 
ATOM 9653  H HD23   . LEU G 3 55  ? 199.45931 200.59465 181.71085 1.000 70.71766  ? 55  LEU G HD23   1 
ATOM 9654  N N      . GLU G 3 56  ? 204.68604 201.97877 181.43459 1.000 73.43856  ? 56  GLU G N      1 
ATOM 9655  C CA     . GLU G 3 56  ? 205.67627 202.08045 180.37084 1.000 73.43856  ? 56  GLU G CA     1 
ATOM 9656  C C      . GLU G 3 56  ? 206.46438 200.78738 180.24782 1.000 73.43856  ? 56  GLU G C      1 
ATOM 9657  O O      . GLU G 3 56  ? 206.65865 200.26627 179.14438 1.000 73.43856  ? 56  GLU G O      1 
ATOM 9658  C CB     . GLU G 3 56  ? 206.63200 203.23804 180.63211 1.000 73.43856  ? 56  GLU G CB     1 
ATOM 9659  C CG     . GLU G 3 56  ? 207.66926 203.38794 179.53568 1.000 73.43856  ? 56  GLU G CG     1 
ATOM 9660  C CD     . GLU G 3 56  ? 208.36357 204.72882 179.55306 1.000 73.43856  ? 56  GLU G CD     1 
ATOM 9661  O OE1    . GLU G 3 56  ? 207.78172 205.70069 180.07798 1.000 73.43856  ? 56  GLU G OE1    1 
ATOM 9662  O OE2    . GLU G 3 56  ? 209.50297 204.80991 179.04943 1.000 73.43856  ? 56  GLU G OE2    1 
ATOM 9663  H H      . GLU G 3 56  ? 204.77018 202.55098 182.07108 1.000 73.43856  ? 56  GLU G H      1 
ATOM 9664  H HA     . GLU G 3 56  ? 205.22473 202.24219 179.52740 1.000 73.43856  ? 56  GLU G HA     1 
ATOM 9665  H HB2    . GLU G 3 56  ? 206.12185 204.06128 180.68164 1.000 73.43856  ? 56  GLU G HB2    1 
ATOM 9666  H HB3    . GLU G 3 56  ? 207.09720 203.08357 181.46881 1.000 73.43856  ? 56  GLU G HB3    1 
ATOM 9667  H HG2    . GLU G 3 56  ? 208.34582 202.70099 179.64241 1.000 73.43856  ? 56  GLU G HG2    1 
ATOM 9668  H HG3    . GLU G 3 56  ? 207.23273 203.29042 178.67461 1.000 73.43856  ? 56  GLU G HG3    1 
ATOM 9669  N N      . TYR G 3 57  ? 206.92729 200.24969 181.37264 1.000 72.94770  ? 57  TYR G N      1 
ATOM 9670  C CA     . TYR G 3 57  ? 207.70801 199.02213 181.31864 1.000 72.94770  ? 57  TYR G CA     1 
ATOM 9671  C C      . TYR G 3 57  ? 206.90590 197.89659 180.67587 1.000 72.94770  ? 57  TYR G C      1 
ATOM 9672  O O      . TYR G 3 57  ? 207.39312 197.20988 179.77158 1.000 72.94770  ? 57  TYR G O      1 
ATOM 9673  C CB     . TYR G 3 57  ? 208.17274 198.62710 182.71424 1.000 72.94770  ? 57  TYR G CB     1 
ATOM 9674  C CG     . TYR G 3 57  ? 208.60546 197.19482 182.79230 1.000 72.94770  ? 57  TYR G CG     1 
ATOM 9675  C CD1    . TYR G 3 57  ? 209.77917 196.78237 182.19192 1.000 72.94770  ? 57  TYR G CD1    1 
ATOM 9676  C CD2    . TYR G 3 57  ? 207.84526 196.25420 183.45743 1.000 72.94770  ? 57  TYR G CD2    1 
ATOM 9677  C CE1    . TYR G 3 57  ? 210.18590 195.47529 182.25241 1.000 72.94770  ? 57  TYR G CE1    1 
ATOM 9678  C CE2    . TYR G 3 57  ? 208.24409 194.94131 183.52452 1.000 72.94770  ? 57  TYR G CE2    1 
ATOM 9679  C CZ     . TYR G 3 57  ? 209.41559 194.55775 182.91849 1.000 72.94770  ? 57  TYR G CZ     1 
ATOM 9680  O OH     . TYR G 3 57  ? 209.82386 193.24953 182.98130 1.000 72.94770  ? 57  TYR G OH     1 
ATOM 9681  H H      . TYR G 3 57  ? 206.80562 200.56769 182.16243 1.000 72.94770  ? 57  TYR G H      1 
ATOM 9682  H HA     . TYR G 3 57  ? 208.49644 199.17564 180.77451 1.000 72.94770  ? 57  TYR G HA     1 
ATOM 9683  H HB2    . TYR G 3 57  ? 208.92877 199.18166 182.96445 1.000 72.94770  ? 57  TYR G HB2    1 
ATOM 9684  H HB3    . TYR G 3 57  ? 207.44464 198.75606 183.34121 1.000 72.94770  ? 57  TYR G HB3    1 
ATOM 9685  H HD1    . TYR G 3 57  ? 210.30280 197.40322 181.73850 1.000 72.94770  ? 57  TYR G HD1    1 
ATOM 9686  H HD2    . TYR G 3 57  ? 207.05108 196.51235 183.86619 1.000 72.94770  ? 57  TYR G HD2    1 
ATOM 9687  H HE1    . TYR G 3 57  ? 210.97867 195.21272 181.84313 1.000 72.94770  ? 57  TYR G HE1    1 
ATOM 9688  H HE2    . TYR G 3 57  ? 207.72430 194.31738 183.97812 1.000 72.94770  ? 57  TYR G HE2    1 
ATOM 9689  H HH     . TYR G 3 57  ? 210.57178 193.20107 183.36178 1.000 72.94770  ? 57  TYR G HH     1 
ATOM 9690  N N      . LEU G 3 58  ? 205.65867 197.70655 181.11437 1.000 72.31347  ? 58  LEU G N      1 
ATOM 9691  C CA     . LEU G 3 58  ? 204.84644 196.62467 180.56441 1.000 72.31347  ? 58  LEU G CA     1 
ATOM 9692  C C      . LEU G 3 58  ? 204.59787 196.80454 179.07299 1.000 72.31347  ? 58  LEU G C      1 
ATOM 9693  O O      . LEU G 3 58  ? 204.71527 195.84510 178.30283 1.000 72.31347  ? 58  LEU G O      1 
ATOM 9694  C CB     . LEU G 3 58  ? 203.51975 196.51686 181.31199 1.000 72.31347  ? 58  LEU G CB     1 
ATOM 9695  C CG     . LEU G 3 58  ? 203.57932 195.94899 182.72735 1.000 72.31347  ? 58  LEU G CG     1 
ATOM 9696  C CD1    . LEU G 3 58  ? 202.20021 195.96760 183.34158 1.000 72.31347  ? 58  LEU G CD1    1 
ATOM 9697  C CD2    . LEU G 3 58  ? 204.13756 194.53961 182.72955 1.000 72.31347  ? 58  LEU G CD2    1 
ATOM 9698  H H      . LEU G 3 58  ? 205.26770 198.18028 181.71654 1.000 72.31347  ? 58  LEU G H      1 
ATOM 9699  H HA     . LEU G 3 58  ? 205.32570 195.79025 180.67831 1.000 72.31347  ? 58  LEU G HA     1 
ATOM 9700  H HB2    . LEU G 3 58  ? 203.13424 197.40478 181.37469 1.000 72.31347  ? 58  LEU G HB2    1 
ATOM 9701  H HB3    . LEU G 3 58  ? 202.92748 195.94586 180.79784 1.000 72.31347  ? 58  LEU G HB3    1 
ATOM 9702  H HG     . LEU G 3 58  ? 204.15953 196.50548 183.26970 1.000 72.31347  ? 58  LEU G HG     1 
ATOM 9703  H HD11   . LEU G 3 58  ? 202.25155 195.61536 184.24422 1.000 72.31347  ? 58  LEU G HD11   1 
ATOM 9704  H HD12   . LEU G 3 58  ? 201.87681 196.88211 183.36176 1.000 72.31347  ? 58  LEU G HD12   1 
ATOM 9705  H HD13   . LEU G 3 58  ? 201.60746 195.41882 182.80411 1.000 72.31347  ? 58  LEU G HD13   1 
ATOM 9706  H HD21   . LEU G 3 58  ? 204.03622 194.16113 183.61705 1.000 72.31347  ? 58  LEU G HD21   1 
ATOM 9707  H HD22   . LEU G 3 58  ? 203.64656 194.00572 182.08504 1.000 72.31347  ? 58  LEU G HD22   1 
ATOM 9708  H HD23   . LEU G 3 58  ? 205.07621 194.56701 182.48736 1.000 72.31347  ? 58  LEU G HD23   1 
ATOM 9709  N N      . THR G 3 59  ? 204.26979 198.01861 178.63417 1.000 73.90241  ? 59  THR G N      1 
ATOM 9710  C CA     . THR G 3 59  ? 204.09582 198.21846 177.20154 1.000 73.90241  ? 59  THR G CA     1 
ATOM 9711  C C      . THR G 3 59  ? 205.38841 197.90894 176.47165 1.000 73.90241  ? 59  THR G C      1 
ATOM 9712  O O      . THR G 3 59  ? 205.37606 197.27474 175.41130 1.000 73.90241  ? 59  THR G O      1 
ATOM 9713  C CB     . THR G 3 59  ? 203.64133 199.63954 176.89377 1.000 73.90241  ? 59  THR G CB     1 
ATOM 9714  O OG1    . THR G 3 59  ? 204.61633 200.56791 177.37620 1.000 73.90241  ? 59  THR G OG1    1 
ATOM 9715  C CG2    . THR G 3 59  ? 202.29364 199.91875 177.52711 1.000 73.90241  ? 59  THR G CG2    1 
ATOM 9716  H H      . THR G 3 59  ? 204.14882 198.71566 179.12358 1.000 73.90241  ? 59  THR G H      1 
ATOM 9717  H HA     . THR G 3 59  ? 203.41437 197.60896 176.87766 1.000 73.90241  ? 59  THR G HA     1 
ATOM 9718  H HB     . THR G 3 59  ? 203.54975 199.74416 175.93383 1.000 73.90241  ? 59  THR G HB     1 
ATOM 9719  H HG1    . THR G 3 59  ? 204.86108 200.35287 178.14958 1.000 73.90241  ? 59  THR G HG1    1 
ATOM 9720  H HG21   . THR G 3 59  ? 201.64520 199.26065 177.23392 1.000 73.90241  ? 59  THR G HG21   1 
ATOM 9721  H HG22   . THR G 3 59  ? 201.98513 200.80205 177.26876 1.000 73.90241  ? 59  THR G HG22   1 
ATOM 9722  H HG23   . THR G 3 59  ? 202.36540 199.88336 178.49283 1.000 73.90241  ? 59  THR G HG23   1 
ATOM 9723  N N      . ALA G 3 60  ? 206.51664 198.35646 177.01390 1.000 75.58782  ? 60  ALA G N      1 
ATOM 9724  C CA     . ALA G 3 60  ? 207.78780 198.03329 176.38539 1.000 75.58782  ? 60  ALA G CA     1 
ATOM 9725  C C      . ALA G 3 60  ? 207.94521 196.52340 176.27682 1.000 75.58782  ? 60  ALA G C      1 
ATOM 9726  O O      . ALA G 3 60  ? 208.29900 195.99680 175.21610 1.000 75.58782  ? 60  ALA G O      1 
ATOM 9727  C CB     . ALA G 3 60  ? 208.93957 198.64681 177.17865 1.000 75.58782  ? 60  ALA G CB     1 
ATOM 9728  H H      . ALA G 3 60  ? 206.57177 198.83668 177.72524 1.000 75.58782  ? 60  ALA G H      1 
ATOM 9729  H HA     . ALA G 3 60  ? 207.80503 198.40471 175.48942 1.000 75.58782  ? 60  ALA G HA     1 
ATOM 9730  H HB1    . ALA G 3 60  ? 208.81191 199.60683 177.22987 1.000 75.58782  ? 60  ALA G HB1    1 
ATOM 9731  H HB2    . ALA G 3 60  ? 209.77440 198.44805 176.72594 1.000 75.58782  ? 60  ALA G HB2    1 
ATOM 9732  H HB3    . ALA G 3 60  ? 208.94778 198.26479 178.07032 1.000 75.58782  ? 60  ALA G HB3    1 
ATOM 9733  N N      . GLU G 3 61  ? 207.67982 195.80789 177.37006 1.000 75.86816  ? 61  GLU G N      1 
ATOM 9734  C CA     . GLU G 3 61  ? 207.82107 194.35751 177.35960 1.000 75.86816  ? 61  GLU G CA     1 
ATOM 9735  C C      . GLU G 3 61  ? 206.96952 193.73404 176.25989 1.000 75.86816  ? 61  GLU G C      1 
ATOM 9736  O O      . GLU G 3 61  ? 207.47743 193.00954 175.39728 1.000 75.86816  ? 61  GLU G O      1 
ATOM 9737  C CB     . GLU G 3 61  ? 207.42790 193.79802 178.72172 1.000 75.86816  ? 61  GLU G CB     1 
ATOM 9738  C CG     . GLU G 3 61  ? 207.71916 192.32740 178.89185 1.000 75.86816  ? 61  GLU G CG     1 
ATOM 9739  C CD     . GLU G 3 61  ? 209.13148 192.07265 179.36187 1.000 75.86816  ? 61  GLU G CD     1 
ATOM 9740  O OE1    . GLU G 3 61  ? 209.72117 192.96878 180.00217 1.000 75.86816  ? 61  GLU G OE1    1 
ATOM 9741  O OE2    . GLU G 3 61  ? 209.65065 190.96997 179.09708 1.000 75.86816  ? 61  GLU G OE2    1 
ATOM 9742  H H      . GLU G 3 61  ? 207.41948 196.13614 178.12133 1.000 75.86816  ? 61  GLU G H      1 
ATOM 9743  H HA     . GLU G 3 61  ? 208.74870 194.12743 177.19272 1.000 75.86816  ? 61  GLU G HA     1 
ATOM 9744  H HB2    . GLU G 3 61  ? 207.90411 194.28604 179.41073 1.000 75.86816  ? 61  GLU G HB2    1 
ATOM 9745  H HB3    . GLU G 3 61  ? 206.47303 193.92029 178.84028 1.000 75.86816  ? 61  GLU G HB3    1 
ATOM 9746  H HG2    . GLU G 3 61  ? 207.11178 191.95921 179.55254 1.000 75.86816  ? 61  GLU G HG2    1 
ATOM 9747  H HG3    . GLU G 3 61  ? 207.59957 191.87377 178.04316 1.000 75.86816  ? 61  GLU G HG3    1 
ATOM 9748  N N      . ILE G 3 62  ? 205.66064 194.00044 176.27913 1.000 75.68867  ? 62  ILE G N      1 
ATOM 9749  C CA     . ILE G 3 62  ? 204.77108 193.41701 175.27648 1.000 75.68867  ? 62  ILE G CA     1 
ATOM 9750  C C      . ILE G 3 62  ? 205.21815 193.82532 173.88199 1.000 75.68867  ? 62  ILE G C      1 
ATOM 9751  O O      . ILE G 3 62  ? 205.34950 192.99288 172.97821 1.000 75.68867  ? 62  ILE G O      1 
ATOM 9752  C CB     . ILE G 3 62  ? 203.31410 193.83369 175.54300 1.000 75.68867  ? 62  ILE G CB     1 
ATOM 9753  C CG1    . ILE G 3 62  ? 202.81530 193.19784 176.83423 1.000 75.68867  ? 62  ILE G CG1    1 
ATOM 9754  C CG2    . ILE G 3 62  ? 202.41446 193.43409 174.39077 1.000 75.68867  ? 62  ILE G CG2    1 
ATOM 9755  C CD1    . ILE G 3 62  ? 201.49844 193.73927 177.29502 1.000 75.68867  ? 62  ILE G CD1    1 
ATOM 9756  H H      . ILE G 3 62  ? 205.26958 194.50678 176.85333 1.000 75.68867  ? 62  ILE G H      1 
ATOM 9757  H HA     . ILE G 3 62  ? 204.82107 192.44988 175.33456 1.000 75.68867  ? 62  ILE G HA     1 
ATOM 9758  H HB     . ILE G 3 62  ? 203.28201 194.79823 175.64025 1.000 75.68867  ? 62  ILE G HB     1 
ATOM 9759  H HG12   . ILE G 3 62  ? 202.70933 192.24495 176.69177 1.000 75.68867  ? 62  ILE G HG12   1 
ATOM 9760  H HG13   . ILE G 3 62  ? 203.46573 193.35709 177.53635 1.000 75.68867  ? 62  ILE G HG13   1 
ATOM 9761  H HG21   . ILE G 3 62  ? 201.50464 193.69661 174.59963 1.000 75.68867  ? 62  ILE G HG21   1 
ATOM 9762  H HG22   . ILE G 3 62  ? 202.69615 193.88093 173.57785 1.000 75.68867  ? 62  ILE G HG22   1 
ATOM 9763  H HG23   . ILE G 3 62  ? 202.45574 192.47126 174.27893 1.000 75.68867  ? 62  ILE G HG23   1 
ATOM 9764  H HD11   . ILE G 3 62  ? 201.32618 193.42075 178.19540 1.000 75.68867  ? 62  ILE G HD11   1 
ATOM 9765  H HD12   . ILE G 3 62  ? 200.79818 193.43322 176.69791 1.000 75.68867  ? 62  ILE G HD12   1 
ATOM 9766  H HD13   . ILE G 3 62  ? 201.54107 194.70802 177.29142 1.000 75.68867  ? 62  ILE G HD13   1 
ATOM 9767  N N      . LEU G 3 63  ? 205.47749 195.11723 173.69637 1.000 74.90849  ? 63  LEU G N      1 
ATOM 9768  C CA     . LEU G 3 63  ? 205.85628 195.61687 172.38368 1.000 74.90849  ? 63  LEU G CA     1 
ATOM 9769  C C      . LEU G 3 63  ? 207.17775 195.01479 171.93170 1.000 74.90849  ? 63  LEU G C      1 
ATOM 9770  O O      . LEU G 3 63  ? 207.32699 194.63530 170.76556 1.000 74.90849  ? 63  LEU G O      1 
ATOM 9771  C CB     . LEU G 3 63  ? 205.92709 197.13757 172.41280 1.000 74.90849  ? 63  LEU G CB     1 
ATOM 9772  C CG     . LEU G 3 63  ? 204.55412 197.80942 172.40845 1.000 74.90849  ? 63  LEU G CG     1 
ATOM 9773  C CD1    . LEU G 3 63  ? 204.70598 199.27915 172.72157 1.000 74.90849  ? 63  LEU G CD1    1 
ATOM 9774  C CD2    . LEU G 3 63  ? 203.82306 197.62623 171.09334 1.000 74.90849  ? 63  LEU G CD2    1 
ATOM 9775  H H      . LEU G 3 63  ? 205.43951 195.71898 174.30976 1.000 74.90849  ? 63  LEU G H      1 
ATOM 9776  H HA     . LEU G 3 63  ? 205.18058 195.35228 171.74167 1.000 74.90849  ? 63  LEU G HA     1 
ATOM 9777  H HB2    . LEU G 3 63  ? 206.39529 197.41642 173.21513 1.000 74.90849  ? 63  LEU G HB2    1 
ATOM 9778  H HB3    . LEU G 3 63  ? 206.40937 197.44348 171.62841 1.000 74.90849  ? 63  LEU G HB3    1 
ATOM 9779  H HG     . LEU G 3 63  ? 204.01037 197.41304 173.10673 1.000 74.90849  ? 63  LEU G HG     1 
ATOM 9780  H HD11   . LEU G 3 63  ? 203.82991 199.69584 172.71585 1.000 74.90849  ? 63  LEU G HD11   1 
ATOM 9781  H HD12   . LEU G 3 63  ? 205.27298 199.68835 172.04917 1.000 74.90849  ? 63  LEU G HD12   1 
ATOM 9782  H HD13   . LEU G 3 63  ? 205.11253 199.37366 173.59757 1.000 74.90849  ? 63  LEU G HD13   1 
ATOM 9783  H HD21   . LEU G 3 63  ? 203.73779 196.68024 170.89952 1.000 74.90849  ? 63  LEU G HD21   1 
ATOM 9784  H HD22   . LEU G 3 63  ? 204.32473 198.06441 170.38811 1.000 74.90849  ? 63  LEU G HD22   1 
ATOM 9785  H HD23   . LEU G 3 63  ? 202.94046 198.02209 171.16769 1.000 74.90849  ? 63  LEU G HD23   1 
ATOM 9786  N N      . GLU G 3 64  ? 208.14752 194.90794 172.84059 1.000 80.77609  ? 64  GLU G N      1 
ATOM 9787  C CA     . GLU G 3 64  ? 209.43216 194.32186 172.47481 1.000 80.77609  ? 64  GLU G CA     1 
ATOM 9788  C C      . GLU G 3 64  ? 209.25531 192.89889 171.96625 1.000 80.77609  ? 64  GLU G C      1 
ATOM 9789  O O      . GLU G 3 64  ? 209.80284 192.52775 170.92279 1.000 80.77609  ? 64  GLU G O      1 
ATOM 9790  C CB     . GLU G 3 64  ? 210.36774 194.33376 173.68287 1.000 80.77609  ? 64  GLU G CB     1 
ATOM 9791  C CG     . GLU G 3 64  ? 211.78496 193.85529 173.40011 1.000 80.77609  ? 64  GLU G CG     1 
ATOM 9792  C CD     . GLU G 3 64  ? 212.76365 194.99230 173.20693 1.000 80.77609  ? 64  GLU G CD     1 
ATOM 9793  O OE1    . GLU G 3 64  ? 212.92734 195.80230 174.14201 1.000 80.77609  ? 64  GLU G OE1    1 
ATOM 9794  O OE2    . GLU G 3 64  ? 213.37566 195.07471 172.12234 1.000 80.77609  ? 64  GLU G OE2    1 
ATOM 9795  H H      . GLU G 3 64  ? 208.08762 195.16189 173.66047 1.000 80.77609  ? 64  GLU G H      1 
ATOM 9796  H HA     . GLU G 3 64  ? 209.83718 194.85034 171.76978 1.000 80.77609  ? 64  GLU G HA     1 
ATOM 9797  H HB2    . GLU G 3 64  ? 210.42721 195.24222 174.01805 1.000 80.77609  ? 64  GLU G HB2    1 
ATOM 9798  H HB3    . GLU G 3 64  ? 209.99495 193.75842 174.36953 1.000 80.77609  ? 64  GLU G HB3    1 
ATOM 9799  H HG2    . GLU G 3 64  ? 212.09194 193.32204 174.14983 1.000 80.77609  ? 64  GLU G HG2    1 
ATOM 9800  H HG3    . GLU G 3 64  ? 211.78927 193.32072 172.59103 1.000 80.77609  ? 64  GLU G HG3    1 
ATOM 9801  N N      . LEU G 3 65  ? 208.49558 192.08215 172.69223 1.000 79.48903  ? 65  LEU G N      1 
ATOM 9802  C CA     . LEU G 3 65  ? 208.31157 190.70122 172.26692 1.000 79.48903  ? 65  LEU G CA     1 
ATOM 9803  C C      . LEU G 3 65  ? 207.50675 190.62759 170.97631 1.000 79.48903  ? 65  LEU G C      1 
ATOM 9804  O O      . LEU G 3 65  ? 207.77224 189.77733 170.11976 1.000 79.48903  ? 65  LEU G O      1 
ATOM 9805  C CB     . LEU G 3 65  ? 207.63429 189.90299 173.37770 1.000 79.48903  ? 65  LEU G CB     1 
ATOM 9806  C CG     . LEU G 3 65  ? 208.50599 189.59507 174.59773 1.000 79.48903  ? 65  LEU G CG     1 
ATOM 9807  C CD1    . LEU G 3 65  ? 207.78198 188.66014 175.54985 1.000 79.48903  ? 65  LEU G CD1    1 
ATOM 9808  C CD2    . LEU G 3 65  ? 209.83720 188.99256 174.18173 1.000 79.48903  ? 65  LEU G CD2    1 
ATOM 9809  H H      . LEU G 3 65  ? 208.08505 192.29765 173.41659 1.000 79.48903  ? 65  LEU G H      1 
ATOM 9810  H HA     . LEU G 3 65  ? 209.17973 190.31130 172.08627 1.000 79.48903  ? 65  LEU G HA     1 
ATOM 9811  H HB2    . LEU G 3 65  ? 206.86426 190.40378 173.68941 1.000 79.48903  ? 65  LEU G HB2    1 
ATOM 9812  H HB3    . LEU G 3 65  ? 207.34035 189.05505 173.00978 1.000 79.48903  ? 65  LEU G HB3    1 
ATOM 9813  H HG     . LEU G 3 65  ? 208.68752 190.42176 175.07171 1.000 79.48903  ? 65  LEU G HG     1 
ATOM 9814  H HD11   . LEU G 3 65  ? 206.93956 189.06507 175.80908 1.000 79.48903  ? 65  LEU G HD11   1 
ATOM 9815  H HD12   . LEU G 3 65  ? 208.33524 188.51611 176.33330 1.000 79.48903  ? 65  LEU G HD12   1 
ATOM 9816  H HD13   . LEU G 3 65  ? 207.61872 187.81653 175.09927 1.000 79.48903  ? 65  LEU G HD13   1 
ATOM 9817  H HD21   . LEU G 3 65  ? 210.17860 188.44803 174.90828 1.000 79.48903  ? 65  LEU G HD21   1 
ATOM 9818  H HD22   . LEU G 3 65  ? 209.70271 188.44459 173.39237 1.000 79.48903  ? 65  LEU G HD22   1 
ATOM 9819  H HD23   . LEU G 3 65  ? 210.46024 189.70972 173.98530 1.000 79.48903  ? 65  LEU G HD23   1 
ATOM 9820  N N      . ALA G 3 66  ? 206.53720 191.52689 170.80675 1.000 78.54318  ? 66  ALA G N      1 
ATOM 9821  C CA     . ALA G 3 66  ? 205.71938 191.50978 169.59977 1.000 78.54318  ? 66  ALA G CA     1 
ATOM 9822  C C      . ALA G 3 66  ? 206.51767 191.95522 168.38545 1.000 78.54318  ? 66  ALA G C      1 
ATOM 9823  O O      . ALA G 3 66  ? 206.39145 191.36764 167.30636 1.000 78.54318  ? 66  ALA G O      1 
ATOM 9824  C CB     . ALA G 3 66  ? 204.49053 192.39392 169.78163 1.000 78.54318  ? 66  ALA G CB     1 
ATOM 9825  H H      . ALA G 3 66  ? 206.33647 192.14770 171.36754 1.000 78.54318  ? 66  ALA G H      1 
ATOM 9826  H HA     . ALA G 3 66  ? 205.41485 190.60324 169.43849 1.000 78.54318  ? 66  ALA G HA     1 
ATOM 9827  H HB1    . ALA G 3 66  ? 203.99225 192.08484 170.55445 1.000 78.54318  ? 66  ALA G HB1    1 
ATOM 9828  H HB2    . ALA G 3 66  ? 203.93838 192.33464 168.98620 1.000 78.54318  ? 66  ALA G HB2    1 
ATOM 9829  H HB3    . ALA G 3 66  ? 204.77738 193.31064 169.91828 1.000 78.54318  ? 66  ALA G HB3    1 
ATOM 9830  N N      . GLY G 3 67  ? 207.36605 192.97022 168.54474 1.000 80.71600  ? 67  GLY G N      1 
ATOM 9831  C CA     . GLY G 3 67  ? 208.19638 193.39971 167.43180 1.000 80.71600  ? 67  GLY G CA     1 
ATOM 9832  C C      . GLY G 3 67  ? 209.12761 192.30370 166.95479 1.000 80.71600  ? 67  GLY G C      1 
ATOM 9833  O O      . GLY G 3 67  ? 209.34874 192.14311 165.75255 1.000 80.71600  ? 67  GLY G O      1 
ATOM 9834  H H      . GLY G 3 67  ? 207.47709 193.41530 169.27241 1.000 80.71600  ? 67  GLY G H      1 
ATOM 9835  H HA2    . GLY G 3 67  ? 207.63155 193.66743 166.69015 1.000 80.71600  ? 67  GLY G HA2    1 
ATOM 9836  H HA3    . GLY G 3 67  ? 208.73210 194.16169 167.70208 1.000 80.71600  ? 67  GLY G HA3    1 
ATOM 9837  N N      . ASN G 3 68  ? 209.67097 191.52224 167.88679 1.000 84.36885  ? 68  ASN G N      1 
ATOM 9838  C CA     . ASN G 3 68  ? 210.51153 190.39509 167.50227 1.000 84.36885  ? 68  ASN G CA     1 
ATOM 9839  C C      . ASN G 3 68  ? 209.72143 189.40152 166.66450 1.000 84.36885  ? 68  ASN G C      1 
ATOM 9840  O O      . ASN G 3 68  ? 210.19995 188.92423 165.62982 1.000 84.36885  ? 68  ASN G O      1 
ATOM 9841  C CB     . ASN G 3 68  ? 211.08960 189.72448 168.74269 1.000 84.36885  ? 68  ASN G CB     1 
ATOM 9842  C CG     . ASN G 3 68  ? 212.06989 190.61084 169.46543 1.000 84.36885  ? 68  ASN G CG     1 
ATOM 9843  O OD1    . ASN G 3 68  ? 212.69626 191.48030 168.86073 1.000 84.36885  ? 68  ASN G OD1    1 
ATOM 9844  N ND2    . ASN G 3 68  ? 212.21349 190.39795 170.76635 1.000 84.36885  ? 68  ASN G ND2    1 
ATOM 9845  H H      . ASN G 3 68  ? 209.56931 191.62187 168.73535 1.000 84.36885  ? 68  ASN G H      1 
ATOM 9846  H HA     . ASN G 3 68  ? 211.25059 190.72038 166.96499 1.000 84.36885  ? 68  ASN G HA     1 
ATOM 9847  H HB2    . ASN G 3 68  ? 210.36693 189.51273 169.35426 1.000 84.36885  ? 68  ASN G HB2    1 
ATOM 9848  H HB3    . ASN G 3 68  ? 211.55228 188.91374 168.48003 1.000 84.36885  ? 68  ASN G HB3    1 
ATOM 9849  H HD21   . ASN G 3 68  ? 211.75717 189.78033 171.15382 1.000 84.36885  ? 68  ASN G HD21   1 
ATOM 9850  H HD22   . ASN G 3 68  ? 212.76015 190.87943 171.22335 1.000 84.36885  ? 68  ASN G HD22   1 
ATOM 9851  N N      . ALA G 3 69  ? 208.49669 189.08921 167.08840 1.000 83.15336  ? 69  ALA G N      1 
ATOM 9852  C CA     . ALA G 3 69  ? 207.66923 188.17422 166.31279 1.000 83.15336  ? 69  ALA G CA     1 
ATOM 9853  C C      . ALA G 3 69  ? 207.43913 188.72413 164.91471 1.000 83.15336  ? 69  ALA G C      1 
ATOM 9854  O O      . ALA G 3 69  ? 207.44052 187.97234 163.93334 1.000 83.15336  ? 69  ALA G O      1 
ATOM 9855  C CB     . ALA G 3 69  ? 206.33934 187.93405 167.02124 1.000 83.15336  ? 69  ALA G CB     1 
ATOM 9856  H H      . ALA G 3 69  ? 208.12947 189.38880 167.80635 1.000 83.15336  ? 69  ALA G H      1 
ATOM 9857  H HA     . ALA G 3 69  ? 208.12664 187.32264 166.23147 1.000 83.15336  ? 69  ALA G HA     1 
ATOM 9858  H HB1    . ALA G 3 69  ? 206.51474 187.58568 167.90977 1.000 83.15336  ? 69  ALA G HB1    1 
ATOM 9859  H HB2    . ALA G 3 69  ? 205.85781 188.77384 167.08392 1.000 83.15336  ? 69  ALA G HB2    1 
ATOM 9860  H HB3    . ALA G 3 69  ? 205.82186 187.29152 166.51087 1.000 83.15336  ? 69  ALA G HB3    1 
ATOM 9861  N N      . ALA G 3 70  ? 207.24192 190.03700 164.80423 1.000 81.82024  ? 70  ALA G N      1 
ATOM 9862  C CA     . ALA G 3 70  ? 207.05871 190.64852 163.49453 1.000 81.82024  ? 70  ALA G CA     1 
ATOM 9863  C C      . ALA G 3 70  ? 208.27521 190.40633 162.61269 1.000 81.82024  ? 70  ALA G C      1 
ATOM 9864  O O      . ALA G 3 70  ? 208.14370 190.04162 161.43976 1.000 81.82024  ? 70  ALA G O      1 
ATOM 9865  C CB     . ALA G 3 70  ? 206.79338 192.14343 163.64584 1.000 81.82024  ? 70  ALA G CB     1 
ATOM 9866  H H      . ALA G 3 70  ? 207.21076 190.58778 165.46412 1.000 81.82024  ? 70  ALA G H      1 
ATOM 9867  H HA     . ALA G 3 70  ? 206.28815 190.24766 163.06204 1.000 81.82024  ? 70  ALA G HA     1 
ATOM 9868  H HB1    . ALA G 3 70  ? 206.02351 192.26941 164.22229 1.000 81.82024  ? 70  ALA G HB1    1 
ATOM 9869  H HB2    . ALA G 3 70  ? 206.61689 192.52282 162.77083 1.000 81.82024  ? 70  ALA G HB2    1 
ATOM 9870  H HB3    . ALA G 3 70  ? 207.57372 192.56394 164.03962 1.000 81.82024  ? 70  ALA G HB3    1 
ATOM 9871  N N      . ARG G 3 71  ? 209.47413 190.60809 163.15690 1.000 86.58818  ? 71  ARG G N      1 
ATOM 9872  C CA     . ARG G 3 71  ? 210.67040 190.41700 162.34676 1.000 86.58818  ? 71  ARG G CA     1 
ATOM 9873  C C      . ARG G 3 71  ? 210.74985 188.98108 161.84897 1.000 86.58818  ? 71  ARG G C      1 
ATOM 9874  O O      . ARG G 3 71  ? 211.15907 188.73349 160.70942 1.000 86.58818  ? 71  ARG G O      1 
ATOM 9875  C CB     . ARG G 3 71  ? 211.92392 190.77963 163.14936 1.000 86.58818  ? 71  ARG G CB     1 
ATOM 9876  C CG     . ARG G 3 71  ? 213.23811 190.12775 162.67295 1.000 86.58818  ? 71  ARG G CG     1 
ATOM 9877  C CD     . ARG G 3 71  ? 214.15212 189.76268 163.82449 1.000 86.58818  ? 71  ARG G CD     1 
ATOM 9878  N NE     . ARG G 3 71  ? 213.68781 188.57871 164.53794 1.000 86.58818  ? 71  ARG G NE     1 
ATOM 9879  C CZ     . ARG G 3 71  ? 213.97241 188.30316 165.80382 1.000 86.58818  ? 71  ARG G CZ     1 
ATOM 9880  N NH1    . ARG G 3 71  ? 214.73066 189.10474 166.53486 1.000 86.58818  ? 71  ARG G NH1    1 
ATOM 9881  N NH2    . ARG G 3 71  ? 213.48775 187.19212 166.35005 1.000 86.58818  ? 71  ARG G NH2    1 
ATOM 9882  H H      . ARG G 3 71  ? 209.61793 190.84793 163.97049 1.000 86.58818  ? 71  ARG G H      1 
ATOM 9883  H HA     . ARG G 3 71  ? 210.62718 191.00296 161.57481 1.000 86.58818  ? 71  ARG G HA     1 
ATOM 9884  H HB2    . ARG G 3 71  ? 212.04569 191.74131 163.11009 1.000 86.58818  ? 71  ARG G HB2    1 
ATOM 9885  H HB3    . ARG G 3 71  ? 211.78547 190.50957 164.07032 1.000 86.58818  ? 71  ARG G HB3    1 
ATOM 9886  H HG2    . ARG G 3 71  ? 213.08705 189.31868 162.16724 1.000 86.58818  ? 71  ARG G HG2    1 
ATOM 9887  H HG3    . ARG G 3 71  ? 213.71124 190.76883 162.11935 1.000 86.58818  ? 71  ARG G HG3    1 
ATOM 9888  H HD2    . ARG G 3 71  ? 215.04023 189.57869 163.47962 1.000 86.58818  ? 71  ARG G HD2    1 
ATOM 9889  H HD3    . ARG G 3 71  ? 214.18259 190.50439 164.44816 1.000 86.58818  ? 71  ARG G HD3    1 
ATOM 9890  H HE     . ARG G 3 71  ? 213.20427 188.01464 164.10480 1.000 86.58818  ? 71  ARG G HE     1 
ATOM 9891  H HH11   . ARG G 3 71  ? 215.05175 189.82670 166.19626 1.000 86.58818  ? 71  ARG G HH11   1 
ATOM 9892  H HH12   . ARG G 3 71  ? 214.90010 188.90395 167.35368 1.000 86.58818  ? 71  ARG G HH12   1 
ATOM 9893  H HH21   . ARG G 3 71  ? 212.99537 186.66357 165.88540 1.000 86.58818  ? 71  ARG G HH21   1 
ATOM 9894  H HH22   . ARG G 3 71  ? 213.66552 187.00386 167.16999 1.000 86.58818  ? 71  ARG G HH22   1 
ATOM 9895  N N      . ASP G 3 72  ? 210.36379 188.01785 162.68785 1.000 86.73465  ? 72  ASP G N      1 
ATOM 9896  C CA     . ASP G 3 72  ? 210.39397 186.62673 162.25249 1.000 86.73465  ? 72  ASP G CA     1 
ATOM 9897  C C      . ASP G 3 72  ? 209.43499 186.38273 161.09797 1.000 86.73465  ? 72  ASP G C      1 
ATOM 9898  O O      . ASP G 3 72  ? 209.65277 185.46706 160.29708 1.000 86.73465  ? 72  ASP G O      1 
ATOM 9899  C CB     . ASP G 3 72  ? 210.06456 185.69664 163.41883 1.000 86.73465  ? 72  ASP G CB     1 
ATOM 9900  C CG     . ASP G 3 72  ? 211.10446 185.75084 164.51543 1.000 86.73465  ? 72  ASP G CG     1 
ATOM 9901  O OD1    . ASP G 3 72  ? 212.28034 186.03166 164.20309 1.000 86.73465  ? 72  ASP G OD1    1 
ATOM 9902  O OD2    . ASP G 3 72  ? 210.75112 185.50119 165.68678 1.000 86.73465  ? 72  ASP G OD2    1 
ATOM 9903  H H      . ASP G 3 72  ? 210.08612 188.14152 163.49267 1.000 86.73465  ? 72  ASP G H      1 
ATOM 9904  H HA     . ASP G 3 72  ? 211.28900 186.41372 161.94593 1.000 86.73465  ? 72  ASP G HA     1 
ATOM 9905  H HB2    . ASP G 3 72  ? 209.21116 185.95584 163.80027 1.000 86.73465  ? 72  ASP G HB2    1 
ATOM 9906  H HB3    . ASP G 3 72  ? 210.01912 184.78442 163.09257 1.000 86.73465  ? 72  ASP G HB3    1 
ATOM 9907  N N      . ASN G 3 73  ? 208.37508 187.17988 160.98847 1.000 83.88570  ? 73  ASN G N      1 
ATOM 9908  C CA     . ASN G 3 73  ? 207.43420 187.03750 159.89057 1.000 83.88570  ? 73  ASN G CA     1 
ATOM 9909  C C      . ASN G 3 73  ? 207.76335 187.97953 158.73589 1.000 83.88570  ? 73  ASN G C      1 
ATOM 9910  O O      . ASN G 3 73  ? 206.93634 188.16676 157.83615 1.000 83.88570  ? 73  ASN G O      1 
ATOM 9911  C CB     . ASN G 3 73  ? 206.01218 187.28253 160.39618 1.000 83.88570  ? 73  ASN G CB     1 
ATOM 9912  C CG     . ASN G 3 73  ? 204.97568 186.50706 159.61998 1.000 83.88570  ? 73  ASN G CG     1 
ATOM 9913  O OD1    . ASN G 3 73  ? 205.28186 185.48955 159.00439 1.000 83.88570  ? 73  ASN G OD1    1 
ATOM 9914  N ND2    . ASN G 3 73  ? 203.73375 186.97689 159.65538 1.000 83.88570  ? 73  ASN G ND2    1 
ATOM 9915  H H      . ASN G 3 73  ? 208.18072 187.81051 161.54043 1.000 83.88570  ? 73  ASN G H      1 
ATOM 9916  H HA     . ASN G 3 73  ? 207.48116 186.12945 159.55462 1.000 83.88570  ? 73  ASN G HA     1 
ATOM 9917  H HB2    . ASN G 3 73  ? 205.95543 187.01210 161.32590 1.000 83.88570  ? 73  ASN G HB2    1 
ATOM 9918  H HB3    . ASN G 3 73  ? 205.80540 188.22677 160.31170 1.000 83.88570  ? 73  ASN G HB3    1 
ATOM 9919  H HD21   . ASN G 3 73  ? 203.55716 187.69096 160.10019 1.000 83.88570  ? 73  ASN G HD21   1 
ATOM 9920  H HD22   . ASN G 3 73  ? 203.10715 186.56809 159.23128 1.000 83.88570  ? 73  ASN G HD22   1 
ATOM 9921  N N      . LYS G 3 74  ? 208.96735 188.55466 158.74113 1.000 85.45576  ? 74  LYS G N      1 
ATOM 9922  C CA     . LYS G 3 74  ? 209.43603 189.46501 157.69528 1.000 85.45576  ? 74  LYS G CA     1 
ATOM 9923  C C      . LYS G 3 74  ? 208.48099 190.63177 157.45598 1.000 85.45576  ? 74  LYS G C      1 
ATOM 9924  O O      . LYS G 3 74  ? 208.35278 191.11983 156.33199 1.000 85.45576  ? 74  LYS G O      1 
ATOM 9925  C CB     . LYS G 3 74  ? 209.69873 188.70822 156.39384 1.000 85.45576  ? 74  LYS G CB     1 
ATOM 9926  C CG     . LYS G 3 74  ? 210.85631 187.73137 156.50268 1.000 85.45576  ? 74  LYS G CG     1 
ATOM 9927  C CD     . LYS G 3 74  ? 211.09654 186.98612 155.20241 1.000 85.45576  ? 74  LYS G CD     1 
ATOM 9928  C CE     . LYS G 3 74  ? 212.28440 186.04392 155.31902 1.000 85.45576  ? 74  LYS G CE     1 
ATOM 9929  N NZ     . LYS G 3 74  ? 212.52345 185.28743 154.06055 1.000 85.45576  ? 74  LYS G NZ     1 
ATOM 9930  H H      . LYS G 3 74  ? 209.55031 188.42812 159.35979 1.000 85.45576  ? 74  LYS G H      1 
ATOM 9931  H HA     . LYS G 3 74  ? 210.28170 189.84304 157.98214 1.000 85.45576  ? 74  LYS G HA     1 
ATOM 9932  H HB2    . LYS G 3 74  ? 208.90433 188.20627 156.15457 1.000 85.45576  ? 74  LYS G HB2    1 
ATOM 9933  H HB3    . LYS G 3 74  ? 209.91134 189.34569 155.69462 1.000 85.45576  ? 74  LYS G HB3    1 
ATOM 9934  H HG2    . LYS G 3 74  ? 211.66469 188.21938 156.72488 1.000 85.45576  ? 74  LYS G HG2    1 
ATOM 9935  H HG3    . LYS G 3 74  ? 210.65909 187.07908 157.19297 1.000 85.45576  ? 74  LYS G HG3    1 
ATOM 9936  H HD2    . LYS G 3 74  ? 210.31129 186.46068 154.98342 1.000 85.45576  ? 74  LYS G HD2    1 
ATOM 9937  H HD3    . LYS G 3 74  ? 211.28226 187.62454 154.49611 1.000 85.45576  ? 74  LYS G HD3    1 
ATOM 9938  H HE2    . LYS G 3 74  ? 213.08106 186.56025 155.51778 1.000 85.45576  ? 74  LYS G HE2    1 
ATOM 9939  H HE3    . LYS G 3 74  ? 212.11493 185.40471 156.02868 1.000 85.45576  ? 74  LYS G HE3    1 
ATOM 9940  H HZ1    . LYS G 3 74  ? 213.23530 184.76129 154.15342 1.000 85.45576  ? 74  LYS G HZ1    1 
ATOM 9941  H HZ2    . LYS G 3 74  ? 212.66737 185.85301 153.38872 1.000 85.45576  ? 74  LYS G HZ2    1 
ATOM 9942  H HZ3    . LYS G 3 74  ? 211.81482 184.78429 153.86887 1.000 85.45576  ? 74  LYS G HZ3    1 
ATOM 9943  N N      . LYS G 3 75  ? 207.79743 191.09137 158.49793 1.000 84.43928  ? 75  LYS G N      1 
ATOM 9944  C CA     . LYS G 3 75  ? 206.89583 192.22656 158.38374 1.000 84.43928  ? 75  LYS G CA     1 
ATOM 9945  C C      . LYS G 3 75  ? 207.45630 193.38871 159.19502 1.000 84.43928  ? 75  LYS G C      1 
ATOM 9946  O O      . LYS G 3 75  ? 208.13959 193.18465 160.20208 1.000 84.43928  ? 75  LYS G O      1 
ATOM 9947  C CB     . LYS G 3 75  ? 205.49387 191.86378 158.87471 1.000 84.43928  ? 75  LYS G CB     1 
ATOM 9948  C CG     . LYS G 3 75  ? 204.89763 190.64758 158.17787 1.000 84.43928  ? 75  LYS G CG     1 
ATOM 9949  C CD     . LYS G 3 75  ? 204.78619 190.82110 156.67672 1.000 84.43928  ? 75  LYS G CD     1 
ATOM 9950  C CE     . LYS G 3 75  ? 204.17000 189.58801 156.03188 1.000 84.43928  ? 75  LYS G CE     1 
ATOM 9951  N NZ     . LYS G 3 75  ? 204.07909 189.70342 154.54940 1.000 84.43928  ? 75  LYS G NZ     1 
ATOM 9952  H H      . LYS G 3 75  ? 207.83998 190.75772 159.28987 1.000 84.43928  ? 75  LYS G H      1 
ATOM 9953  H HA     . LYS G 3 75  ? 206.83248 192.50680 157.45814 1.000 84.43928  ? 75  LYS G HA     1 
ATOM 9954  H HB2    . LYS G 3 75  ? 205.53497 191.67008 159.82495 1.000 84.43928  ? 75  LYS G HB2    1 
ATOM 9955  H HB3    . LYS G 3 75  ? 204.90224 192.61599 158.71796 1.000 84.43928  ? 75  LYS G HB3    1 
ATOM 9956  H HG2    . LYS G 3 75  ? 205.45725 189.87722 158.35325 1.000 84.43928  ? 75  LYS G HG2    1 
ATOM 9957  H HG3    . LYS G 3 75  ? 204.00551 190.49273 158.52583 1.000 84.43928  ? 75  LYS G HG3    1 
ATOM 9958  H HD2    . LYS G 3 75  ? 204.21904 191.58378 156.48188 1.000 84.43928  ? 75  LYS G HD2    1 
ATOM 9959  H HD3    . LYS G 3 75  ? 205.66942 190.95146 156.29773 1.000 84.43928  ? 75  LYS G HD3    1 
ATOM 9960  H HE2    . LYS G 3 75  ? 204.71776 188.81460 156.24002 1.000 84.43928  ? 75  LYS G HE2    1 
ATOM 9961  H HE3    . LYS G 3 75  ? 203.27304 189.46325 156.37957 1.000 84.43928  ? 75  LYS G HE3    1 
ATOM 9962  H HZ1    . LYS G 3 75  ? 203.72030 188.96333 154.20852 1.000 84.43928  ? 75  LYS G HZ1    1 
ATOM 9963  H HZ2    . LYS G 3 75  ? 203.57003 190.39954 154.32892 1.000 84.43928  ? 75  LYS G HZ2    1 
ATOM 9964  H HZ3    . LYS G 3 75  ? 204.89082 189.81769 154.20287 1.000 84.43928  ? 75  LYS G HZ3    1 
ATOM 9965  N N      . THR G 3 76  ? 207.16784 194.61431 158.75302 1.000 79.63506  ? 76  THR G N      1 
ATOM 9966  C CA     . THR G 3 76  ? 207.67669 195.80470 159.42135 1.000 79.63506  ? 76  THR G CA     1 
ATOM 9967  C C      . THR G 3 76  ? 206.61619 196.59905 160.16965 1.000 79.63506  ? 76  THR G C      1 
ATOM 9968  O O      . THR G 3 76  ? 206.96940 197.56706 160.84989 1.000 79.63506  ? 76  THR G O      1 
ATOM 9969  C CB     . THR G 3 76  ? 208.37098 196.73795 158.41929 1.000 79.63506  ? 76  THR G CB     1 
ATOM 9970  O OG1    . THR G 3 76  ? 207.43254 197.17245 157.43322 1.000 79.63506  ? 76  THR G OG1    1 
ATOM 9971  C CG2    . THR G 3 76  ? 209.52293 196.02674 157.73792 1.000 79.63506  ? 76  THR G CG2    1 
ATOM 9972  H H      . THR G 3 76  ? 206.67822 194.78054 158.06558 1.000 79.63506  ? 76  THR G H      1 
ATOM 9973  H HA     . THR G 3 76  ? 208.34386 195.53390 160.07081 1.000 79.63506  ? 76  THR G HA     1 
ATOM 9974  H HB     . THR G 3 76  ? 208.72395 197.50965 158.88916 1.000 79.63506  ? 76  THR G HB     1 
ATOM 9975  H HG1    . THR G 3 76  ? 207.02957 196.50774 157.12656 1.000 79.63506  ? 76  THR G HG1    1 
ATOM 9976  H HG21   . THR G 3 76  ? 210.00848 196.64854 157.17306 1.000 79.63506  ? 76  THR G HG21   1 
ATOM 9977  H HG22   . THR G 3 76  ? 210.12927 195.66471 158.40261 1.000 79.63506  ? 76  THR G HG22   1 
ATOM 9978  H HG23   . THR G 3 76  ? 209.18614 195.30054 157.18962 1.000 79.63506  ? 76  THR G HG23   1 
ATOM 9979  N N      . ARG G 3 77  ? 205.34133 196.23249 160.07350 1.000 82.47256  ? 77  ARG G N      1 
ATOM 9980  C CA     . ARG G 3 77  ? 204.27868 196.93052 160.78407 1.000 82.47256  ? 77  ARG G CA     1 
ATOM 9981  C C      . ARG G 3 77  ? 203.52303 195.93745 161.64893 1.000 82.47256  ? 77  ARG G C      1 
ATOM 9982  O O      . ARG G 3 77  ? 203.12840 194.87038 161.17263 1.000 82.47256  ? 77  ARG G O      1 
ATOM 9983  C CB     . ARG G 3 77  ? 203.33338 197.61538 159.79597 1.000 82.47256  ? 77  ARG G CB     1 
ATOM 9984  C CG     . ARG G 3 77  ? 203.57272 199.11103 159.65583 1.000 82.47256  ? 77  ARG G CG     1 
ATOM 9985  C CD     . ARG G 3 77  ? 203.64413 199.54413 158.20009 1.000 82.47256  ? 77  ARG G CD     1 
ATOM 9986  N NE     . ARG G 3 77  ? 202.43809 199.22523 157.44697 1.000 82.47256  ? 77  ARG G NE     1 
ATOM 9987  C CZ     . ARG G 3 77  ? 202.11670 199.77381 156.28268 1.000 82.47256  ? 77  ARG G CZ     1 
ATOM 9988  N NH1    . ARG G 3 77  ? 202.90538 200.65626 155.69113 1.000 82.47256  ? 77  ARG G NH1    1 
ATOM 9989  N NH2    . ARG G 3 77  ? 200.98516 199.41227 155.68541 1.000 82.47256  ? 77  ARG G NH2    1 
ATOM 9990  H H      . ARG G 3 77  ? 205.06321 195.57392 159.59539 1.000 82.47256  ? 77  ARG G H      1 
ATOM 9991  H HA     . ARG G 3 77  ? 204.66063 197.60477 161.36714 1.000 82.47256  ? 77  ARG G HA     1 
ATOM 9992  H HB2    . ARG G 3 77  ? 203.45046 197.21340 158.92140 1.000 82.47256  ? 77  ARG G HB2    1 
ATOM 9993  H HB3    . ARG G 3 77  ? 202.41999 197.48816 160.09633 1.000 82.47256  ? 77  ARG G HB3    1 
ATOM 9994  H HG2    . ARG G 3 77  ? 202.84209 199.59022 160.07700 1.000 82.47256  ? 77  ARG G HG2    1 
ATOM 9995  H HG3    . ARG G 3 77  ? 204.41322 199.34592 160.07857 1.000 82.47256  ? 77  ARG G HG3    1 
ATOM 9996  H HD2    . ARG G 3 77  ? 203.77503 200.50469 158.16353 1.000 82.47256  ? 77  ARG G HD2    1 
ATOM 9997  H HD3    . ARG G 3 77  ? 204.38946 199.09230 157.77436 1.000 82.47256  ? 77  ARG G HD3    1 
ATOM 9998  H HE     . ARG G 3 77  ? 201.88231 198.66885 157.79512 1.000 82.47256  ? 77  ARG G HE     1 
ATOM 9999  H HH11   . ARG G 3 77  ? 203.63609 200.90555 156.06909 1.000 82.47256  ? 77  ARG G HH11   1 
ATOM 10000 H HH12   . ARG G 3 77  ? 202.67860 200.99279 154.93305 1.000 82.47256  ? 77  ARG G HH12   1 
ATOM 10001 H HH21   . ARG G 3 77  ? 200.47799 198.82147 156.05013 1.000 82.47256  ? 77  ARG G HH21   1 
ATOM 10002 H HH22   . ARG G 3 77  ? 200.78780 199.72626 154.90962 1.000 82.47256  ? 77  ARG G HH22   1 
ATOM 10003 N N      . ILE G 3 78  ? 203.31165 196.29949 162.91078 1.000 77.05379  ? 78  ILE G N      1 
ATOM 10004 C CA     . ILE G 3 78  ? 202.59177 195.44352 163.84632 1.000 77.05379  ? 78  ILE G CA     1 
ATOM 10005 C C      . ILE G 3 78  ? 201.09897 195.49265 163.56408 1.000 77.05379  ? 78  ILE G C      1 
ATOM 10006 O O      . ILE G 3 78  ? 200.51561 196.56978 163.40859 1.000 77.05379  ? 78  ILE G O      1 
ATOM 10007 C CB     . ILE G 3 78  ? 202.88355 195.85890 165.29504 1.000 77.05379  ? 78  ILE G CB     1 
ATOM 10008 C CG1    . ILE G 3 78  ? 204.33749 195.54927 165.64415 1.000 77.05379  ? 78  ILE G CG1    1 
ATOM 10009 C CG2    . ILE G 3 78  ? 201.92274 195.15643 166.23699 1.000 77.05379  ? 78  ILE G CG2    1 
ATOM 10010 C CD1    . ILE G 3 78  ? 204.80473 196.15046 166.93978 1.000 77.05379  ? 78  ILE G CD1    1 
ATOM 10011 H H      . ILE G 3 78  ? 203.57702 197.04314 163.25224 1.000 77.05379  ? 78  ILE G H      1 
ATOM 10012 H HA     . ILE G 3 78  ? 202.88929 194.52774 163.73082 1.000 77.05379  ? 78  ILE G HA     1 
ATOM 10013 H HB     . ILE G 3 78  ? 202.74591 196.81576 165.37379 1.000 77.05379  ? 78  ILE G HB     1 
ATOM 10014 H HG12   . ILE G 3 78  ? 204.44352 194.58747 165.71106 1.000 77.05379  ? 78  ILE G HG12   1 
ATOM 10015 H HG13   . ILE G 3 78  ? 204.90765 195.89231 164.93880 1.000 77.05379  ? 78  ILE G HG13   1 
ATOM 10016 H HG21   . ILE G 3 78  ? 202.31432 195.10272 167.12127 1.000 77.05379  ? 78  ILE G HG21   1 
ATOM 10017 H HG22   . ILE G 3 78  ? 201.74858 194.26288 165.90093 1.000 77.05379  ? 78  ILE G HG22   1 
ATOM 10018 H HG23   . ILE G 3 78  ? 201.09553 195.66164 166.27639 1.000 77.05379  ? 78  ILE G HG23   1 
ATOM 10019 H HD11   . ILE G 3 78  ? 205.73362 195.90769 167.08084 1.000 77.05379  ? 78  ILE G HD11   1 
ATOM 10020 H HD12   . ILE G 3 78  ? 204.72065 197.11534 166.88606 1.000 77.05379  ? 78  ILE G HD12   1 
ATOM 10021 H HD13   . ILE G 3 78  ? 204.26209 195.81283 167.66851 1.000 77.05379  ? 78  ILE G HD13   1 
ATOM 10022 N N      . ILE G 3 79  ? 200.48347 194.32058 163.48791 1.000 77.36099  ? 79  ILE G N      1 
ATOM 10023 C CA     . ILE G 3 79  ? 199.04025 194.17776 163.33823 1.000 77.36099  ? 79  ILE G CA     1 
ATOM 10024 C C      . ILE G 3 79  ? 198.57590 193.33825 164.52223 1.000 77.36099  ? 79  ILE G C      1 
ATOM 10025 O O      . ILE G 3 79  ? 199.41286 192.76132 165.22648 1.000 77.36099  ? 79  ILE G O      1 
ATOM 10026 C CB     . ILE G 3 79  ? 198.66359 193.57528 161.97750 1.000 77.36099  ? 79  ILE G CB     1 
ATOM 10027 C CG1    . ILE G 3 79  ? 199.16466 192.13858 161.85151 1.000 77.36099  ? 79  ILE G CG1    1 
ATOM 10028 C CG2    . ILE G 3 79  ? 199.22957 194.42559 160.86342 1.000 77.36099  ? 79  ILE G CG2    1 
ATOM 10029 C CD1    . ILE G 3 79  ? 198.84578 191.50522 160.50836 1.000 77.36099  ? 79  ILE G CD1    1 
ATOM 10030 H H      . ILE G 3 79  ? 200.89518 193.56596 163.52195 1.000 77.36099  ? 79  ILE G H      1 
ATOM 10031 H HA     . ILE G 3 79  ? 198.62384 195.05047 163.40594 1.000 77.36099  ? 79  ILE G HA     1 
ATOM 10032 H HB     . ILE G 3 79  ? 197.69835 193.57229 161.89292 1.000 77.36099  ? 79  ILE G HB     1 
ATOM 10033 H HG12   . ILE G 3 79  ? 200.12806 192.13174 161.96176 1.000 77.36099  ? 79  ILE G HG12   1 
ATOM 10034 H HG13   . ILE G 3 79  ? 198.74895 191.59451 162.53703 1.000 77.36099  ? 79  ILE G HG13   1 
ATOM 10035 H HG21   . ILE G 3 79  ? 199.28395 195.34629 161.16482 1.000 77.36099  ? 79  ILE G HG21   1 
ATOM 10036 H HG22   . ILE G 3 79  ? 198.64439 194.36402 160.09191 1.000 77.36099  ? 79  ILE G HG22   1 
ATOM 10037 H HG23   . ILE G 3 79  ? 200.11398 194.09886 160.63477 1.000 77.36099  ? 79  ILE G HG23   1 
ATOM 10038 H HD11   . ILE G 3 79  ? 198.77352 190.54448 160.62281 1.000 77.36099  ? 79  ILE G HD11   1 
ATOM 10039 H HD12   . ILE G 3 79  ? 198.00640 191.86414 160.18108 1.000 77.36099  ? 79  ILE G HD12   1 
ATOM 10040 H HD13   . ILE G 3 79  ? 199.55958 191.71235 159.88535 1.000 77.36099  ? 79  ILE G HD13   1 
ATOM 10041 N N      . PRO G 3 80  ? 197.27833 193.23932 164.78424 1.000 75.15779  ? 80  PRO G N      1 
ATOM 10042 C CA     . PRO G 3 80  ? 196.81072 192.39004 165.89254 1.000 75.15779  ? 80  PRO G CA     1 
ATOM 10043 C C      . PRO G 3 80  ? 197.40640 190.99072 165.94054 1.000 75.15779  ? 80  PRO G C      1 
ATOM 10044 O O      . PRO G 3 80  ? 197.60536 190.45636 167.03678 1.000 75.15779  ? 80  PRO G O      1 
ATOM 10045 C CB     . PRO G 3 80  ? 195.29925 192.35004 165.65976 1.000 75.15779  ? 80  PRO G CB     1 
ATOM 10046 C CG     . PRO G 3 80  ? 194.99982 193.63981 165.02581 1.000 75.15779  ? 80  PRO G CG     1 
ATOM 10047 C CD     . PRO G 3 80  ? 196.16668 193.94508 164.13433 1.000 75.15779  ? 80  PRO G CD     1 
ATOM 10048 H HA     . PRO G 3 80  ? 196.98396 192.83124 166.73831 1.000 75.15779  ? 80  PRO G HA     1 
ATOM 10049 H HB2    . PRO G 3 80  ? 195.08004 191.61884 165.06525 1.000 75.15779  ? 80  PRO G HB2    1 
ATOM 10050 H HB3    . PRO G 3 80  ? 194.83594 192.26394 166.50708 1.000 75.15779  ? 80  PRO G HB3    1 
ATOM 10051 H HG2    . PRO G 3 80  ? 194.18436 193.56376 164.50657 1.000 75.15779  ? 80  PRO G HG2    1 
ATOM 10052 H HG3    . PRO G 3 80  ? 194.90566 194.32207 165.70854 1.000 75.15779  ? 80  PRO G HG3    1 
ATOM 10053 H HD2    . PRO G 3 80  ? 196.00833 193.58929 163.24651 1.000 75.15779  ? 80  PRO G HD2    1 
ATOM 10054 H HD3    . PRO G 3 80  ? 196.33543 194.89988 164.11243 1.000 75.15779  ? 80  PRO G HD3    1 
ATOM 10055 N N      . ARG G 3 81  ? 197.68562 190.36920 164.79838 1.000 75.96053  ? 81  ARG G N      1 
ATOM 10056 C CA     . ARG G 3 81  ? 198.28255 189.03715 164.81911 1.000 75.96053  ? 81  ARG G CA     1 
ATOM 10057 C C      . ARG G 3 81  ? 199.55376 188.97038 165.66033 1.000 75.96053  ? 81  ARG G C      1 
ATOM 10058 O O      . ARG G 3 81  ? 199.69024 188.09767 166.52336 1.000 75.96053  ? 81  ARG G O      1 
ATOM 10059 C CB     . ARG G 3 81  ? 198.57195 188.57865 163.38955 1.000 75.96053  ? 81  ARG G CB     1 
ATOM 10060 C CG     . ARG G 3 81  ? 199.29529 187.24855 163.32148 1.000 75.96053  ? 81  ARG G CG     1 
ATOM 10061 C CD     . ARG G 3 81  ? 198.56730 186.15287 164.05682 1.000 75.96053  ? 81  ARG G CD     1 
ATOM 10062 N NE     . ARG G 3 81  ? 199.11994 184.84653 163.73343 1.000 75.96053  ? 81  ARG G NE     1 
ATOM 10063 C CZ     . ARG G 3 81  ? 198.62039 183.69745 164.16016 1.000 75.96053  ? 81  ARG G CZ     1 
ATOM 10064 N NH1    . ARG G 3 81  ? 197.54606 183.65337 164.92937 1.000 75.96053  ? 81  ARG G NH1    1 
ATOM 10065 N NH2    . ARG G 3 81  ? 199.21901 182.56355 163.81317 1.000 75.96053  ? 81  ARG G NH2    1 
ATOM 10066 H H      . ARG G 3 81  ? 197.54056 190.68802 164.01319 1.000 75.96053  ? 81  ARG G H      1 
ATOM 10067 H HA     . ARG G 3 81  ? 197.64103 188.41989 165.20409 1.000 75.96053  ? 81  ARG G HA     1 
ATOM 10068 H HB2    . ARG G 3 81  ? 197.73249 188.48705 162.91278 1.000 75.96053  ? 81  ARG G HB2    1 
ATOM 10069 H HB3    . ARG G 3 81  ? 199.12782 189.24382 162.95324 1.000 75.96053  ? 81  ARG G HB3    1 
ATOM 10070 H HG2    . ARG G 3 81  ? 199.36766 186.98190 162.39208 1.000 75.96053  ? 81  ARG G HG2    1 
ATOM 10071 H HG3    . ARG G 3 81  ? 200.18133 187.33802 163.70640 1.000 75.96053  ? 81  ARG G HG3    1 
ATOM 10072 H HD2    . ARG G 3 81  ? 198.65365 186.29277 165.01235 1.000 75.96053  ? 81  ARG G HD2    1 
ATOM 10073 H HD3    . ARG G 3 81  ? 197.63295 186.16005 163.79724 1.000 75.96053  ? 81  ARG G HD3    1 
ATOM 10074 H HE     . ARG G 3 81  ? 199.85084 184.82130 163.28103 1.000 75.96053  ? 81  ARG G HE     1 
ATOM 10075 H HH11   . ARG G 3 81  ? 197.14947 184.37971 165.16137 1.000 75.96053  ? 81  ARG G HH11   1 
ATOM 10076 H HH12   . ARG G 3 81  ? 197.23755 182.89408 165.19194 1.000 75.96053  ? 81  ARG G HH12   1 
ATOM 10077 H HH21   . ARG G 3 81  ? 199.91859 182.58258 163.31309 1.000 75.96053  ? 81  ARG G HH21   1 
ATOM 10078 H HH22   . ARG G 3 81  ? 198.90236 181.81047 164.08130 1.000 75.96053  ? 81  ARG G HH22   1 
ATOM 10079 N N      . HIS G 3 82  ? 200.48916 189.88996 165.44603 1.000 77.36248  ? 82  HIS G N      1 
ATOM 10080 C CA     . HIS G 3 82  ? 201.74051 189.82783 166.19555 1.000 77.36248  ? 82  HIS G CA     1 
ATOM 10081 C C      . HIS G 3 82  ? 201.51893 189.94517 167.69866 1.000 77.36248  ? 82  HIS G C      1 
ATOM 10082 O O      . HIS G 3 82  ? 202.17438 189.24941 168.48046 1.000 77.36248  ? 82  HIS G O      1 
ATOM 10083 C CB     . HIS G 3 82  ? 202.70142 190.89892 165.70411 1.000 77.36248  ? 82  HIS G CB     1 
ATOM 10084 C CG     . HIS G 3 82  ? 202.97811 190.81760 164.24108 1.000 77.36248  ? 82  HIS G CG     1 
ATOM 10085 N ND1    . HIS G 3 82  ? 203.11607 191.93092 163.44405 1.000 77.36248  ? 82  HIS G ND1    1 
ATOM 10086 C CD2    . HIS G 3 82  ? 203.13131 189.74964 163.42710 1.000 77.36248  ? 82  HIS G CD2    1 
ATOM 10087 C CE1    . HIS G 3 82  ? 203.35161 191.55201 162.20179 1.000 77.36248  ? 82  HIS G CE1    1 
ATOM 10088 N NE2    . HIS G 3 82  ? 203.36419 190.23309 162.16458 1.000 77.36248  ? 82  HIS G NE2    1 
ATOM 10089 H H      . HIS G 3 82  ? 200.42706 190.54253 164.88915 1.000 77.36248  ? 82  HIS G H      1 
ATOM 10090 H HA     . HIS G 3 82  ? 202.15536 188.96667 166.03037 1.000 77.36248  ? 82  HIS G HA     1 
ATOM 10091 H HB2    . HIS G 3 82  ? 202.32149 191.77243 165.88808 1.000 77.36248  ? 82  HIS G HB2    1 
ATOM 10092 H HB3    . HIS G 3 82  ? 203.54626 190.80048 166.17062 1.000 77.36248  ? 82  HIS G HB3    1 
ATOM 10093 H HD2    . HIS G 3 82  ? 203.08797 188.85486 163.67513 1.000 77.36248  ? 82  HIS G HD2    1 
ATOM 10094 H HE1    . HIS G 3 82  ? 203.48554 192.11638 161.47497 1.000 77.36248  ? 82  HIS G HE1    1 
ATOM 10095 H HE2    . HIS G 3 82  ? 203.49646 189.75498 161.46306 1.000 77.36248  ? 82  HIS G HE2    1 
ATOM 10096 N N      . LEU G 3 83  ? 200.59964 190.80653 168.12838 1.000 77.77062  ? 83  LEU G N      1 
ATOM 10097 C CA     . LEU G 3 83  ? 200.33550 190.93102 169.55838 1.000 77.77062  ? 83  LEU G CA     1 
ATOM 10098 C C      . LEU G 3 83  ? 199.81589 189.62613 170.14396 1.000 77.77062  ? 83  LEU G C      1 
ATOM 10099 O O      . LEU G 3 83  ? 200.26005 189.20649 171.21833 1.000 77.77062  ? 83  LEU G O      1 
ATOM 10100 C CB     . LEU G 3 83  ? 199.36097 192.07039 169.82170 1.000 77.77062  ? 83  LEU G CB     1 
ATOM 10101 C CG     . LEU G 3 83  ? 199.93122 193.42400 169.42036 1.000 77.77062  ? 83  LEU G CG     1 
ATOM 10102 C CD1    . LEU G 3 83  ? 198.84565 194.46792 169.39890 1.000 77.77062  ? 83  LEU G CD1    1 
ATOM 10103 C CD2    . LEU G 3 83  ? 201.02761 193.82503 170.36994 1.000 77.77062  ? 83  LEU G CD2    1 
ATOM 10104 H H      . LEU G 3 83  ? 200.12662 191.31995 167.62602 1.000 77.77062  ? 83  LEU G H      1 
ATOM 10105 H HA     . LEU G 3 83  ? 201.16790 191.13413 170.01044 1.000 77.77062  ? 83  LEU G HA     1 
ATOM 10106 H HB2    . LEU G 3 83  ? 198.55147 191.91993 169.30827 1.000 77.77062  ? 83  LEU G HB2    1 
ATOM 10107 H HB3    . LEU G 3 83  ? 199.15294 192.09900 170.76919 1.000 77.77062  ? 83  LEU G HB3    1 
ATOM 10108 H HG     . LEU G 3 83  ? 200.30782 193.36147 168.52930 1.000 77.77062  ? 83  LEU G HG     1 
ATOM 10109 H HD11   . LEU G 3 83  ? 198.16513 194.20257 168.76018 1.000 77.77062  ? 83  LEU G HD11   1 
ATOM 10110 H HD12   . LEU G 3 83  ? 199.23144 195.31864 169.13731 1.000 77.77062  ? 83  LEU G HD12   1 
ATOM 10111 H HD13   . LEU G 3 83  ? 198.45786 194.53759 170.28546 1.000 77.77062  ? 83  LEU G HD13   1 
ATOM 10112 H HD21   . LEU G 3 83  ? 201.37157 194.69231 170.10150 1.000 77.77062  ? 83  LEU G HD21   1 
ATOM 10113 H HD22   . LEU G 3 83  ? 201.74072 193.16923 170.33994 1.000 77.77062  ? 83  LEU G HD22   1 
ATOM 10114 H HD23   . LEU G 3 83  ? 200.66383 193.88103 171.26749 1.000 77.77062  ? 83  LEU G HD23   1 
ATOM 10115 N N      . GLN G 3 84  ? 198.88854 188.95824 169.45841 1.000 78.26799  ? 84  GLN G N      1 
ATOM 10116 C CA     . GLN G 3 84  ? 198.38905 187.69114 169.98099 1.000 78.26799  ? 84  GLN G CA     1 
ATOM 10117 C C      . GLN G 3 84  ? 199.52918 186.70400 170.15756 1.000 78.26799  ? 84  GLN G C      1 
ATOM 10118 O O      . GLN G 3 84  ? 199.61646 186.01721 171.18024 1.000 78.26799  ? 84  GLN G O      1 
ATOM 10119 C CB     . GLN G 3 84  ? 197.32821 187.10602 169.05442 1.000 78.26799  ? 84  GLN G CB     1 
ATOM 10120 C CG     . GLN G 3 84  ? 196.67243 185.84085 169.59659 1.000 78.26799  ? 84  GLN G CG     1 
ATOM 10121 C CD     . GLN G 3 84  ? 195.46393 186.11481 170.45032 1.000 78.26799  ? 84  GLN G CD     1 
ATOM 10122 O OE1    . GLN G 3 84  ? 195.58371 186.38942 171.64154 1.000 78.26799  ? 84  GLN G OE1    1 
ATOM 10123 N NE2    . GLN G 3 84  ? 194.28355 186.01468 169.85324 1.000 78.26799  ? 84  GLN G NE2    1 
ATOM 10124 H H      . GLN G 3 84  ? 198.54153 189.20777 168.71185 1.000 78.26799  ? 84  GLN G H      1 
ATOM 10125 H HA     . GLN G 3 84  ? 197.98238 187.84244 170.84902 1.000 78.26799  ? 84  GLN G HA     1 
ATOM 10126 H HB2    . GLN G 3 84  ? 196.63115 187.76724 168.91795 1.000 78.26799  ? 84  GLN G HB2    1 
ATOM 10127 H HB3    . GLN G 3 84  ? 197.74124 186.88483 168.20518 1.000 78.26799  ? 84  GLN G HB3    1 
ATOM 10128 H HG2    . GLN G 3 84  ? 196.38644 185.29432 168.84850 1.000 78.26799  ? 84  GLN G HG2    1 
ATOM 10129 H HG3    . GLN G 3 84  ? 197.30946 185.34950 170.13618 1.000 78.26799  ? 84  GLN G HG3    1 
ATOM 10130 H HE21   . GLN G 3 84  ? 194.24057 185.81394 169.01882 1.000 78.26799  ? 84  GLN G HE21   1 
ATOM 10131 H HE22   . GLN G 3 84  ? 193.56218 186.15456 170.30014 1.000 78.26799  ? 84  GLN G HE22   1 
ATOM 10132 N N      . LEU G 3 85  ? 200.40851 186.60747 169.16397 1.000 79.28195  ? 85  LEU G N      1 
ATOM 10133 C CA     . LEU G 3 85  ? 201.54537 185.70393 169.28129 1.000 79.28195  ? 85  LEU G CA     1 
ATOM 10134 C C      . LEU G 3 85  ? 202.37648 186.03186 170.51646 1.000 79.28195  ? 85  LEU G C      1 
ATOM 10135 O O      . LEU G 3 85  ? 202.71911 185.14392 171.30269 1.000 79.28195  ? 85  LEU G O      1 
ATOM 10136 C CB     . LEU G 3 85  ? 202.40595 185.77888 168.02360 1.000 79.28195  ? 85  LEU G CB     1 
ATOM 10137 C CG     . LEU G 3 85  ? 201.81394 185.17323 166.75323 1.000 79.28195  ? 85  LEU G CG     1 
ATOM 10138 C CD1    . LEU G 3 85  ? 202.74020 185.45119 165.59025 1.000 79.28195  ? 85  LEU G CD1    1 
ATOM 10139 C CD2    . LEU G 3 85  ? 201.57714 183.68264 166.89427 1.000 79.28195  ? 85  LEU G CD2    1 
ATOM 10140 H H      . LEU G 3 85  ? 200.37052 187.04488 168.42443 1.000 79.28195  ? 85  LEU G H      1 
ATOM 10141 H HA     . LEU G 3 85  ? 201.21958 184.79622 169.37704 1.000 79.28195  ? 85  LEU G HA     1 
ATOM 10142 H HB2    . LEU G 3 85  ? 202.59019 186.71266 167.83779 1.000 79.28195  ? 85  LEU G HB2    1 
ATOM 10143 H HB3    . LEU G 3 85  ? 203.24056 185.31643 168.19934 1.000 79.28195  ? 85  LEU G HB3    1 
ATOM 10144 H HG     . LEU G 3 85  ? 200.96171 185.59765 166.56682 1.000 79.28195  ? 85  LEU G HG     1 
ATOM 10145 H HD11   . LEU G 3 85  ? 202.36152 185.06519 164.78521 1.000 79.28195  ? 85  LEU G HD11   1 
ATOM 10146 H HD12   . LEU G 3 85  ? 202.83541 186.41110 165.48504 1.000 79.28195  ? 85  LEU G HD12   1 
ATOM 10147 H HD13   . LEU G 3 85  ? 203.60484 185.05132 165.77424 1.000 79.28195  ? 85  LEU G HD13   1 
ATOM 10148 H HD21   . LEU G 3 85  ? 200.98293 183.52441 167.64226 1.000 79.28195  ? 85  LEU G HD21   1 
ATOM 10149 H HD22   . LEU G 3 85  ? 202.42709 183.23952 167.04498 1.000 79.28195  ? 85  LEU G HD22   1 
ATOM 10150 H HD23   . LEU G 3 85  ? 201.16973 183.35031 166.07901 1.000 79.28195  ? 85  LEU G HD23   1 
ATOM 10151 N N      . ALA G 3 86  ? 202.69154 187.31068 170.71566 1.000 80.38638  ? 86  ALA G N      1 
ATOM 10152 C CA     . ALA G 3 86  ? 203.52755 187.70366 171.84502 1.000 80.38638  ? 86  ALA G CA     1 
ATOM 10153 C C      . ALA G 3 86  ? 202.88542 187.33335 173.17268 1.000 80.38638  ? 86  ALA G C      1 
ATOM 10154 O O      . ALA G 3 86  ? 203.55373 186.81516 174.07101 1.000 80.38638  ? 86  ALA G O      1 
ATOM 10155 C CB     . ALA G 3 86  ? 203.80576 189.20346 171.79346 1.000 80.38638  ? 86  ALA G CB     1 
ATOM 10156 H H      . ALA G 3 86  ? 202.43537 187.96246 170.21591 1.000 80.38638  ? 86  ALA G H      1 
ATOM 10157 H HA     . ALA G 3 86  ? 204.37686 187.23936 171.78328 1.000 80.38638  ? 86  ALA G HA     1 
ATOM 10158 H HB1    . ALA G 3 86  ? 204.21346 189.41739 170.94006 1.000 80.38638  ? 86  ALA G HB1    1 
ATOM 10159 H HB2    . ALA G 3 86  ? 204.40781 189.43781 172.51687 1.000 80.38638  ? 86  ALA G HB2    1 
ATOM 10160 H HB3    . ALA G 3 86  ? 202.96773 189.68331 171.88818 1.000 80.38638  ? 86  ALA G HB3    1 
ATOM 10161 N N      . ILE G 3 87  ? 201.59266 187.60517 173.32710 1.000 80.21097  ? 87  ILE G N      1 
ATOM 10162 C CA     . ILE G 3 87  ? 200.95017 187.34449 174.60955 1.000 80.21097  ? 87  ILE G CA     1 
ATOM 10163 C C      . ILE G 3 87  ? 200.80823 185.84676 174.86976 1.000 80.21097  ? 87  ILE G C      1 
ATOM 10164 O O      . ILE G 3 87  ? 201.05785 185.38065 175.98697 1.000 80.21097  ? 87  ILE G O      1 
ATOM 10165 C CB     . ILE G 3 87  ? 199.60179 188.07783 174.68179 1.000 80.21097  ? 87  ILE G CB     1 
ATOM 10166 C CG1    . ILE G 3 87  ? 199.85451 189.55178 174.98496 1.000 80.21097  ? 87  ILE G CG1    1 
ATOM 10167 C CG2    . ILE G 3 87  ? 198.69582 187.46341 175.73361 1.000 80.21097  ? 87  ILE G CG2    1 
ATOM 10168 C CD1    . ILE G 3 87  ? 198.88761 190.49434 174.33446 1.000 80.21097  ? 87  ILE G CD1    1 
ATOM 10169 H H      . ILE G 3 87  ? 201.07723 187.93293 172.72139 1.000 80.21097  ? 87  ILE G H      1 
ATOM 10170 H HA     . ILE G 3 87  ? 201.51386 187.70540 175.31168 1.000 80.21097  ? 87  ILE G HA     1 
ATOM 10171 H HB     . ILE G 3 87  ? 199.16478 188.00892 173.81873 1.000 80.21097  ? 87  ILE G HB     1 
ATOM 10172 H HG12   . ILE G 3 87  ? 199.80578 189.68635 175.94349 1.000 80.21097  ? 87  ILE G HG12   1 
ATOM 10173 H HG13   . ILE G 3 87  ? 200.74209 189.78341 174.66929 1.000 80.21097  ? 87  ILE G HG13   1 
ATOM 10174 H HG21   . ILE G 3 87  ? 197.90275 188.01622 175.81482 1.000 80.21097  ? 87  ILE G HG21   1 
ATOM 10175 H HG22   . ILE G 3 87  ? 198.43691 186.56769 175.46746 1.000 80.21097  ? 87  ILE G HG22   1 
ATOM 10176 H HG23   . ILE G 3 87  ? 199.16371 187.44575 176.58339 1.000 80.21097  ? 87  ILE G HG23   1 
ATOM 10177 H HD11   . ILE G 3 87  ? 199.19134 191.40466 174.47284 1.000 80.21097  ? 87  ILE G HD11   1 
ATOM 10178 H HD12   . ILE G 3 87  ? 198.84538 190.29890 173.38532 1.000 80.21097  ? 87  ILE G HD12   1 
ATOM 10179 H HD13   . ILE G 3 87  ? 198.01458 190.36984 174.73803 1.000 80.21097  ? 87  ILE G HD13   1 
ATOM 10180 N N      . ARG G 3 88  ? 200.39428 185.06543 173.87055 1.000 82.76716  ? 88  ARG G N      1 
ATOM 10181 C CA     . ARG G 3 88  ? 200.19340 183.64088 174.12207 1.000 82.76716  ? 88  ARG G CA     1 
ATOM 10182 C C      . ARG G 3 88  ? 201.48743 182.83809 174.11948 1.000 82.76716  ? 88  ARG G C      1 
ATOM 10183 O O      . ARG G 3 88  ? 201.53488 181.77010 174.73539 1.000 82.76716  ? 88  ARG G O      1 
ATOM 10184 C CB     . ARG G 3 88  ? 199.26332 183.03148 173.07144 1.000 82.76716  ? 88  ARG G CB     1 
ATOM 10185 C CG     . ARG G 3 88  ? 197.88608 183.66447 172.90588 1.000 82.76716  ? 88  ARG G CG     1 
ATOM 10186 C CD     . ARG G 3 88  ? 197.06091 183.68021 174.18587 1.000 82.76716  ? 88  ARG G CD     1 
ATOM 10187 N NE     . ARG G 3 88  ? 195.99493 184.67353 174.12420 1.000 82.76716  ? 88  ARG G NE     1 
ATOM 10188 C CZ     . ARG G 3 88  ? 195.38266 185.19064 175.17947 1.000 82.76716  ? 88  ARG G CZ     1 
ATOM 10189 N NH1    . ARG G 3 88  ? 195.70831 184.83766 176.41020 1.000 82.76716  ? 88  ARG G NH1    1 
ATOM 10190 N NH2    . ARG G 3 88  ? 194.41329 186.08006 174.99443 1.000 82.76716  ? 88  ARG G NH2    1 
ATOM 10191 H H      . ARG G 3 88  ? 200.22802 185.32432 173.06709 1.000 82.76716  ? 88  ARG G H      1 
ATOM 10192 H HA     . ARG G 3 88  ? 199.77998 183.52944 174.99183 1.000 82.76716  ? 88  ARG G HA     1 
ATOM 10193 H HB2    . ARG G 3 88  ? 199.70724 183.09064 172.21131 1.000 82.76716  ? 88  ARG G HB2    1 
ATOM 10194 H HB3    . ARG G 3 88  ? 199.12433 182.09833 173.29597 1.000 82.76716  ? 88  ARG G HB3    1 
ATOM 10195 H HG2    . ARG G 3 88  ? 197.99674 184.58261 172.61230 1.000 82.76716  ? 88  ARG G HG2    1 
ATOM 10196 H HG3    . ARG G 3 88  ? 197.38990 183.16368 172.23948 1.000 82.76716  ? 88  ARG G HG3    1 
ATOM 10197 H HD2    . ARG G 3 88  ? 196.65506 182.80885 174.31500 1.000 82.76716  ? 88  ARG G HD2    1 
ATOM 10198 H HD3    . ARG G 3 88  ? 197.63170 183.89970 174.93702 1.000 82.76716  ? 88  ARG G HD3    1 
ATOM 10199 H HE     . ARG G 3 88  ? 195.74408 184.94169 173.34658 1.000 82.76716  ? 88  ARG G HE     1 
ATOM 10200 H HH11   . ARG G 3 88  ? 196.33336 184.26312 176.54406 1.000 82.76716  ? 88  ARG G HH11   1 
ATOM 10201 H HH12   . ARG G 3 88  ? 195.29917 185.18951 177.08030 1.000 82.76716  ? 88  ARG G HH12   1 
ATOM 10202 H HH21   . ARG G 3 88  ? 194.19360 186.31671 174.19705 1.000 82.76716  ? 88  ARG G HH21   1 
ATOM 10203 H HH22   . ARG G 3 88  ? 194.01144 186.42487 175.67170 1.000 82.76716  ? 88  ARG G HH22   1 
ATOM 10204 N N      . ASN G 3 89  ? 202.53166 183.31914 173.45741 1.000 80.08211  ? 89  ASN G N      1 
ATOM 10205 C CA     . ASN G 3 89  ? 203.79298 182.59577 173.37226 1.000 80.08211  ? 89  ASN G CA     1 
ATOM 10206 C C      . ASN G 3 89  ? 204.74101 182.91115 174.51808 1.000 80.08211  ? 89  ASN G C      1 
ATOM 10207 O O      . ASN G 3 89  ? 205.84511 182.36066 174.55380 1.000 80.08211  ? 89  ASN G O      1 
ATOM 10208 C CB     . ASN G 3 89  ? 204.49181 182.88538 172.04338 1.000 80.08211  ? 89  ASN G CB     1 
ATOM 10209 C CG     . ASN G 3 89  ? 203.91323 182.07958 170.89914 1.000 80.08211  ? 89  ASN G CG     1 
ATOM 10210 O OD1    . ASN G 3 89  ? 203.68092 180.87857 171.02676 1.000 80.08211  ? 89  ASN G OD1    1 
ATOM 10211 N ND2    . ASN G 3 89  ? 203.67682 182.73701 169.77238 1.000 80.08211  ? 89  ASN G ND2    1 
ATOM 10212 H H      . ASN G 3 89  ? 202.53465 184.07278 173.04236 1.000 80.08211  ? 89  ASN G H      1 
ATOM 10213 H HA     . ASN G 3 89  ? 203.60562 181.64472 173.40242 1.000 80.08211  ? 89  ASN G HA     1 
ATOM 10214 H HB2    . ASN G 3 89  ? 204.42177 183.82614 171.83350 1.000 80.08211  ? 89  ASN G HB2    1 
ATOM 10215 H HB3    . ASN G 3 89  ? 205.42690 182.64222 172.12691 1.000 80.08211  ? 89  ASN G HB3    1 
ATOM 10216 H HD21   . ASN G 3 89  ? 203.85180 183.57715 169.71994 1.000 80.08211  ? 89  ASN G HD21   1 
ATOM 10217 H HD22   . ASN G 3 89  ? 203.34825 182.32300 169.09361 1.000 80.08211  ? 89  ASN G HD22   1 
ATOM 10218 N N      . ASP G 3 90  ? 204.35121 183.78137 175.44363 1.000 85.66760  ? 90  ASP G N      1 
ATOM 10219 C CA     . ASP G 3 90  ? 205.18279 184.14152 176.58363 1.000 85.66760  ? 90  ASP G CA     1 
ATOM 10220 C C      . ASP G 3 90  ? 204.50751 183.67354 177.86092 1.000 85.66760  ? 90  ASP G C      1 
ATOM 10221 O O      . ASP G 3 90  ? 203.42222 184.14923 178.20846 1.000 85.66760  ? 90  ASP G O      1 
ATOM 10222 C CB     . ASP G 3 90  ? 205.41512 185.64948 176.62721 1.000 85.66760  ? 90  ASP G CB     1 
ATOM 10223 C CG     . ASP G 3 90  ? 206.44420 186.04418 177.65048 1.000 85.66760  ? 90  ASP G CG     1 
ATOM 10224 O OD1    . ASP G 3 90  ? 206.06839 186.20704 178.82924 1.000 85.66760  ? 90  ASP G OD1    1 
ATOM 10225 O OD2    . ASP G 3 90  ? 207.62475 186.19750 177.27886 1.000 85.66760  ? 90  ASP G OD2    1 
ATOM 10226 H H      . ASP G 3 90  ? 203.59227 184.18625 175.43219 1.000 85.66760  ? 90  ASP G H      1 
ATOM 10227 H HA     . ASP G 3 90  ? 206.04387 183.70137 176.51344 1.000 85.66760  ? 90  ASP G HA     1 
ATOM 10228 H HB2    . ASP G 3 90  ? 205.72578 185.94723 175.75773 1.000 85.66760  ? 90  ASP G HB2    1 
ATOM 10229 H HB3    . ASP G 3 90  ? 204.58152 186.09182 176.85150 1.000 85.66760  ? 90  ASP G HB3    1 
ATOM 10230 N N      . GLU G 3 91  ? 205.16381 182.74604 178.55641 1.000 90.52600  ? 91  GLU G N      1 
ATOM 10231 C CA     . GLU G 3 91  ? 204.59355 182.14286 179.75524 1.000 90.52600  ? 91  GLU G CA     1 
ATOM 10232 C C      . GLU G 3 91  ? 204.15100 183.19415 180.76490 1.000 90.52600  ? 91  GLU G C      1 
ATOM 10233 O O      . GLU G 3 91  ? 203.04812 183.11966 181.31600 1.000 90.52600  ? 91  GLU G O      1 
ATOM 10234 C CB     . GLU G 3 91  ? 205.61982 181.19513 180.38016 1.000 90.52600  ? 91  GLU G CB     1 
ATOM 10235 C CG     . GLU G 3 91  ? 205.02598 179.94855 180.99876 1.000 90.52600  ? 91  GLU G CG     1 
ATOM 10236 C CD     . GLU G 3 91  ? 204.44539 180.20794 182.36794 1.000 90.52600  ? 91  GLU G CD     1 
ATOM 10237 O OE1    . GLU G 3 91  ? 205.18965 180.68947 183.24556 1.000 90.52600  ? 91  GLU G OE1    1 
ATOM 10238 O OE2    . GLU G 3 91  ? 203.24302 179.93869 182.56464 1.000 90.52600  ? 91  GLU G OE2    1 
ATOM 10239 H H      . GLU G 3 91  ? 205.94518 182.45099 178.35183 1.000 90.52600  ? 91  GLU G H      1 
ATOM 10240 H HA     . GLU G 3 91  ? 203.81447 181.62160 179.50525 1.000 90.52600  ? 91  GLU G HA     1 
ATOM 10241 H HB2    . GLU G 3 91  ? 206.24273 180.91186 179.69252 1.000 90.52600  ? 91  GLU G HB2    1 
ATOM 10242 H HB3    . GLU G 3 91  ? 206.09802 181.67143 181.07719 1.000 90.52600  ? 91  GLU G HB3    1 
ATOM 10243 H HG2    . GLU G 3 91  ? 204.31608 179.61511 180.42802 1.000 90.52600  ? 91  GLU G HG2    1 
ATOM 10244 H HG3    . GLU G 3 91  ? 205.72140 179.27827 181.08925 1.000 90.52600  ? 91  GLU G HG3    1 
ATOM 10245 N N      . GLU G 3 92  ? 205.00236 184.18405 181.02143 1.000 87.22046  ? 92  GLU G N      1 
ATOM 10246 C CA     . GLU G 3 92  ? 204.69879 185.16513 182.05573 1.000 87.22046  ? 92  GLU G CA     1 
ATOM 10247 C C      . GLU G 3 92  ? 203.54903 186.07990 181.64900 1.000 87.22046  ? 92  GLU G C      1 
ATOM 10248 O O      . GLU G 3 92  ? 202.57429 186.23699 182.39155 1.000 87.22046  ? 92  GLU G O      1 
ATOM 10249 C CB     . GLU G 3 92  ? 205.95917 185.97738 182.33103 1.000 87.22046  ? 92  GLU G CB     1 
ATOM 10250 C CG     . GLU G 3 92  ? 206.92341 185.30761 183.28469 1.000 87.22046  ? 92  GLU G CG     1 
ATOM 10251 C CD     . GLU G 3 92  ? 208.25901 186.02034 183.34229 1.000 87.22046  ? 92  GLU G CD     1 
ATOM 10252 O OE1    . GLU G 3 92  ? 208.36491 187.13536 182.78766 1.000 87.22046  ? 92  GLU G OE1    1 
ATOM 10253 O OE2    . GLU G 3 92  ? 209.20699 185.46065 183.93160 1.000 87.22046  ? 92  GLU G OE2    1 
ATOM 10254 H H      . GLU G 3 92  ? 205.75076 184.30763 180.61594 1.000 87.22046  ? 92  GLU G H      1 
ATOM 10255 H HA     . GLU G 3 92  ? 204.44760 184.70470 182.87184 1.000 87.22046  ? 92  GLU G HA     1 
ATOM 10256 H HB2    . GLU G 3 92  ? 206.42572 186.12714 181.49384 1.000 87.22046  ? 92  GLU G HB2    1 
ATOM 10257 H HB3    . GLU G 3 92  ? 205.70299 186.82828 182.72021 1.000 87.22046  ? 92  GLU G HB3    1 
ATOM 10258 H HG2    . GLU G 3 92  ? 206.54184 185.30844 184.17654 1.000 87.22046  ? 92  GLU G HG2    1 
ATOM 10259 H HG3    . GLU G 3 92  ? 207.08057 184.39703 182.98967 1.000 87.22046  ? 92  GLU G HG3    1 
ATOM 10260 N N      . LEU G 3 93  ? 203.63499 186.67266 180.45889 1.000 82.42053  ? 93  LEU G N      1 
ATOM 10261 C CA     . LEU G 3 93  ? 202.57120 187.54419 179.96751 1.000 82.42053  ? 93  LEU G CA     1 
ATOM 10262 C C      . LEU G 3 93  ? 201.27535 186.79395 179.70342 1.000 82.42053  ? 93  LEU G C      1 
ATOM 10263 O O      . LEU G 3 93  ? 200.18932 187.34129 179.92071 1.000 82.42053  ? 93  LEU G O      1 
ATOM 10264 C CB     . LEU G 3 93  ? 203.03500 188.26944 178.71082 1.000 82.42053  ? 93  LEU G CB     1 
ATOM 10265 C CG     . LEU G 3 93  ? 203.91902 189.48464 178.97428 1.000 82.42053  ? 93  LEU G CG     1 
ATOM 10266 C CD1    . LEU G 3 93  ? 204.41203 190.05928 177.67292 1.000 82.42053  ? 93  LEU G CD1    1 
ATOM 10267 C CD2    . LEU G 3 93  ? 203.15116 190.54471 179.74253 1.000 82.42053  ? 93  LEU G CD2    1 
ATOM 10268 H H      . LEU G 3 93  ? 204.29817 186.58630 179.91820 1.000 82.42053  ? 93  LEU G H      1 
ATOM 10269 H HA     . LEU G 3 93  ? 202.37972 188.20231 180.65097 1.000 82.42053  ? 93  LEU G HA     1 
ATOM 10270 H HB2    . LEU G 3 93  ? 203.54132 187.65014 178.16251 1.000 82.42053  ? 93  LEU G HB2    1 
ATOM 10271 H HB3    . LEU G 3 93  ? 202.25404 188.57504 178.22264 1.000 82.42053  ? 93  LEU G HB3    1 
ATOM 10272 H HG     . LEU G 3 93  ? 204.68736 189.21732 179.50247 1.000 82.42053  ? 93  LEU G HG     1 
ATOM 10273 H HD11   . LEU G 3 93  ? 204.97692 189.40311 177.23522 1.000 82.42053  ? 93  LEU G HD11   1 
ATOM 10274 H HD12   . LEU G 3 93  ? 203.64983 190.26635 177.10991 1.000 82.42053  ? 93  LEU G HD12   1 
ATOM 10275 H HD13   . LEU G 3 93  ? 204.92213 190.86410 177.85485 1.000 82.42053  ? 93  LEU G HD13   1 
ATOM 10276 H HD21   . LEU G 3 93  ? 203.69200 191.34886 179.78778 1.000 82.42053  ? 93  LEU G HD21   1 
ATOM 10277 H HD22   . LEU G 3 93  ? 202.96465 190.22831 180.63902 1.000 82.42053  ? 93  LEU G HD22   1 
ATOM 10278 H HD23   . LEU G 3 93  ? 202.32287 190.73482 179.27497 1.000 82.42053  ? 93  LEU G HD23   1 
ATOM 10279 N N      . ASN G 3 94  ? 201.36450 185.54324 179.25823 1.000 85.77681  ? 94  ASN G N      1 
ATOM 10280 C CA     . ASN G 3 94  ? 200.15955 184.75440 179.03627 1.000 85.77681  ? 94  ASN G CA     1 
ATOM 10281 C C      . ASN G 3 94  ? 199.36257 184.59789 180.31839 1.000 85.77681  ? 94  ASN G C      1 
ATOM 10282 O O      . ASN G 3 94  ? 198.13349 184.72564 180.31360 1.000 85.77681  ? 94  ASN G O      1 
ATOM 10283 C CB     . ASN G 3 94  ? 200.52480 183.38387 178.48032 1.000 85.77681  ? 94  ASN G CB     1 
ATOM 10284 C CG     . ASN G 3 94  ? 199.32563 182.48216 178.34877 1.000 85.77681  ? 94  ASN G CG     1 
ATOM 10285 O OD1    . ASN G 3 94  ? 198.40476 182.76668 177.58860 1.000 85.77681  ? 94  ASN G OD1    1 
ATOM 10286 N ND2    . ASN G 3 94  ? 199.31463 181.39758 179.11121 1.000 85.77681  ? 94  ASN G ND2    1 
ATOM 10287 H H      . ASN G 3 94  ? 202.09988 185.13432 179.08025 1.000 85.77681  ? 94  ASN G H      1 
ATOM 10288 H HA     . ASN G 3 94  ? 199.59973 185.20585 178.38505 1.000 85.77681  ? 94  ASN G HA     1 
ATOM 10289 H HB2    . ASN G 3 94  ? 200.91848 183.49208 177.60050 1.000 85.77681  ? 94  ASN G HB2    1 
ATOM 10290 H HB3    . ASN G 3 94  ? 201.15870 182.95765 179.07833 1.000 85.77681  ? 94  ASN G HB3    1 
ATOM 10291 H HD21   . ASN G 3 94  ? 199.97471 181.23475 179.63708 1.000 85.77681  ? 94  ASN G HD21   1 
ATOM 10292 H HD22   . ASN G 3 94  ? 198.64780 180.85550 179.07739 1.000 85.77681  ? 94  ASN G HD22   1 
ATOM 10293 N N      . LYS G 3 95  ? 200.04151 184.32960 181.42896 1.000 90.83014  ? 95  LYS G N      1 
ATOM 10294 C CA     . LYS G 3 95  ? 199.34041 184.19140 182.69741 1.000 90.83014  ? 95  LYS G CA     1 
ATOM 10295 C C      . LYS G 3 95  ? 198.63017 185.48954 183.05576 1.000 90.83014  ? 95  LYS G C      1 
ATOM 10296 O O      . LYS G 3 95  ? 197.46196 185.47986 183.45799 1.000 90.83014  ? 95  LYS G O      1 
ATOM 10297 C CB     . LYS G 3 95  ? 200.32837 183.76483 183.78208 1.000 90.83014  ? 95  LYS G CB     1 
ATOM 10298 C CG     . LYS G 3 95  ? 199.72588 183.56538 185.15254 1.000 90.83014  ? 95  LYS G CG     1 
ATOM 10299 C CD     . LYS G 3 95  ? 200.61868 182.64225 185.97573 1.000 90.83014  ? 95  LYS G CD     1 
ATOM 10300 C CE     . LYS G 3 95  ? 200.47662 182.84817 187.46990 1.000 90.83014  ? 95  LYS G CE     1 
ATOM 10301 N NZ     . LYS G 3 95  ? 201.76749 182.60273 188.16778 1.000 90.83014  ? 95  LYS G NZ     1 
ATOM 10302 H H      . LYS G 3 95  ? 200.89404 184.22404 181.47482 1.000 90.83014  ? 95  LYS G H      1 
ATOM 10303 H HA     . LYS G 3 95  ? 198.66878 183.49638 182.61335 1.000 90.83014  ? 95  LYS G HA     1 
ATOM 10304 H HB2    . LYS G 3 95  ? 200.73447 182.92524 183.51604 1.000 90.83014  ? 95  LYS G HB2    1 
ATOM 10305 H HB3    . LYS G 3 95  ? 201.01381 184.44647 183.86048 1.000 90.83014  ? 95  LYS G HB3    1 
ATOM 10306 H HG2    . LYS G 3 95  ? 199.65837 184.42105 185.60399 1.000 90.83014  ? 95  LYS G HG2    1 
ATOM 10307 H HG3    . LYS G 3 95  ? 198.85123 183.15423 185.06719 1.000 90.83014  ? 95  LYS G HG3    1 
ATOM 10308 H HD2    . LYS G 3 95  ? 200.38650 181.72133 185.77812 1.000 90.83014  ? 95  LYS G HD2    1 
ATOM 10309 H HD3    . LYS G 3 95  ? 201.54494 182.80763 185.73962 1.000 90.83014  ? 95  LYS G HD3    1 
ATOM 10310 H HE2    . LYS G 3 95  ? 200.20317 183.76129 187.64927 1.000 90.83014  ? 95  LYS G HE2    1 
ATOM 10311 H HE3    . LYS G 3 95  ? 199.81957 182.22531 187.81790 1.000 90.83014  ? 95  LYS G HE3    1 
ATOM 10312 H HZ1    . LYS G 3 95  ? 201.66892 182.72761 189.04352 1.000 90.83014  ? 95  LYS G HZ1    1 
ATOM 10313 H HZ2    . LYS G 3 95  ? 202.38828 183.16387 187.86409 1.000 90.83014  ? 95  LYS G HZ2    1 
ATOM 10314 H HZ3    . LYS G 3 95  ? 202.03731 181.76726 188.02304 1.000 90.83014  ? 95  LYS G HZ3    1 
ATOM 10315 N N      . LEU G 3 96  ? 199.32098 186.62136 182.91853 1.000 88.41442  ? 96  LEU G N      1 
ATOM 10316 C CA     . LEU G 3 96  ? 198.69562 187.90414 183.22594 1.000 88.41442  ? 96  LEU G CA     1 
ATOM 10317 C C      . LEU G 3 96  ? 197.45561 188.15029 182.37459 1.000 88.41442  ? 96  LEU G C      1 
ATOM 10318 O O      . LEU G 3 96  ? 196.41777 188.58081 182.89009 1.000 88.41442  ? 96  LEU G O      1 
ATOM 10319 C CB     . LEU G 3 96  ? 199.69797 189.03665 183.01262 1.000 88.41442  ? 96  LEU G CB     1 
ATOM 10320 C CG     . LEU G 3 96  ? 199.13419 190.44821 183.15738 1.000 88.41442  ? 96  LEU G CG     1 
ATOM 10321 C CD1    . LEU G 3 96  ? 198.66541 190.69794 184.56728 1.000 88.41442  ? 96  LEU G CD1    1 
ATOM 10322 C CD2    . LEU G 3 96  ? 200.17914 191.45625 182.74957 1.000 88.41442  ? 96  LEU G CD2    1 
ATOM 10323 H H      . LEU G 3 96  ? 200.13735 186.67340 182.65377 1.000 88.41442  ? 96  LEU G H      1 
ATOM 10324 H HA     . LEU G 3 96  ? 198.42753 187.90972 184.15806 1.000 88.41442  ? 96  LEU G HA     1 
ATOM 10325 H HB2    . LEU G 3 96  ? 200.41205 188.94022 183.66243 1.000 88.41442  ? 96  LEU G HB2    1 
ATOM 10326 H HB3    . LEU G 3 96  ? 200.06320 188.95871 182.11732 1.000 88.41442  ? 96  LEU G HB3    1 
ATOM 10327 H HG     . LEU G 3 96  ? 198.37590 190.56011 182.56477 1.000 88.41442  ? 96  LEU G HG     1 
ATOM 10328 H HD11   . LEU G 3 96  ? 198.32999 191.60604 184.63083 1.000 88.41442  ? 96  LEU G HD11   1 
ATOM 10329 H HD12   . LEU G 3 96  ? 197.95883 190.06940 184.78319 1.000 88.41442  ? 96  LEU G HD12   1 
ATOM 10330 H HD13   . LEU G 3 96  ? 199.41307 190.57942 185.17439 1.000 88.41442  ? 96  LEU G HD13   1 
ATOM 10331 H HD21   . LEU G 3 96  ? 199.81840 192.34960 182.86266 1.000 88.41442  ? 96  LEU G HD21   1 
ATOM 10332 H HD22   . LEU G 3 96  ? 200.96274 191.34182 183.31029 1.000 88.41442  ? 96  LEU G HD22   1 
ATOM 10333 H HD23   . LEU G 3 96  ? 200.41404 191.30875 181.81973 1.000 88.41442  ? 96  LEU G HD23   1 
ATOM 10334 N N      . LEU G 3 97  ? 197.53809 187.88033 181.07373 1.000 85.85333  ? 97  LEU G N      1 
ATOM 10335 C CA     . LEU G 3 97  ? 196.43681 188.12729 180.14452 1.000 85.85333  ? 97  LEU G CA     1 
ATOM 10336 C C      . LEU G 3 97  ? 195.69632 186.85114 179.78451 1.000 85.85333  ? 97  LEU G C      1 
ATOM 10337 O O      . LEU G 3 97  ? 195.35716 186.62714 178.62182 1.000 85.85333  ? 97  LEU G O      1 
ATOM 10338 C CB     . LEU G 3 97  ? 196.95950 188.81182 178.88708 1.000 85.85333  ? 97  LEU G CB     1 
ATOM 10339 C CG     . LEU G 3 97  ? 197.50924 190.23188 179.04526 1.000 85.85333  ? 97  LEU G CG     1 
ATOM 10340 C CD1    . LEU G 3 97  ? 197.56129 190.91368 177.69569 1.000 85.85333  ? 97  LEU G CD1    1 
ATOM 10341 C CD2    . LEU G 3 97  ? 196.69391 191.06059 180.01811 1.000 85.85333  ? 97  LEU G CD2    1 
ATOM 10342 H H      . LEU G 3 97  ? 198.23580 187.54683 180.69728 1.000 85.85333  ? 97  LEU G H      1 
ATOM 10343 H HA     . LEU G 3 97  ? 195.79298 188.71501 180.56753 1.000 85.85333  ? 97  LEU G HA     1 
ATOM 10344 H HB2    . LEU G 3 97  ? 197.67492 188.26780 178.52288 1.000 85.85333  ? 97  LEU G HB2    1 
ATOM 10345 H HB3    . LEU G 3 97  ? 196.23489 188.85892 178.24440 1.000 85.85333  ? 97  LEU G HB3    1 
ATOM 10346 H HG     . LEU G 3 97  ? 198.41584 190.18003 179.38641 1.000 85.85333  ? 97  LEU G HG     1 
ATOM 10347 H HD11   . LEU G 3 97  ? 198.07322 190.36227 177.08521 1.000 85.85333  ? 97  LEU G HD11   1 
ATOM 10348 H HD12   . LEU G 3 97  ? 197.98475 191.78086 177.79457 1.000 85.85333  ? 97  LEU G HD12   1 
ATOM 10349 H HD13   . LEU G 3 97  ? 196.65671 191.02088 177.36180 1.000 85.85333  ? 97  LEU G HD13   1 
ATOM 10350 H HD21   . LEU G 3 97  ? 197.02194 191.97389 180.00184 1.000 85.85333  ? 97  LEU G HD21   1 
ATOM 10351 H HD22   . LEU G 3 97  ? 196.78877 190.69472 180.91105 1.000 85.85333  ? 97  LEU G HD22   1 
ATOM 10352 H HD23   . LEU G 3 97  ? 195.76297 191.04273 179.74573 1.000 85.85333  ? 97  LEU G HD23   1 
ATOM 10353 N N      . GLY G 3 98  ? 195.43834 185.99051 180.76545 1.000 92.43621  ? 98  GLY G N      1 
ATOM 10354 C CA     . GLY G 3 98  ? 194.72671 184.75649 180.47889 1.000 92.43621  ? 98  GLY G CA     1 
ATOM 10355 C C      . GLY G 3 98  ? 193.32920 184.98719 179.93516 1.000 92.43621  ? 98  GLY G C      1 
ATOM 10356 O O      . GLY G 3 98  ? 192.94444 184.41487 178.91367 1.000 92.43621  ? 98  GLY G O      1 
ATOM 10357 H H      . GLY G 3 98  ? 195.66087 186.09736 181.58950 1.000 92.43621  ? 98  GLY G H      1 
ATOM 10358 H HA2    . GLY G 3 98  ? 195.22751 184.24239 179.82644 1.000 92.43621  ? 98  GLY G HA2    1 
ATOM 10359 H HA3    . GLY G 3 98  ? 194.65543 184.23113 181.29104 1.000 92.43621  ? 98  GLY G HA3    1 
ATOM 10360 N N      . ARG G 3 99  ? 192.54655 185.81663 180.62116 1.000 95.82332  ? 99  ARG G N      1 
ATOM 10361 C CA     . ARG G 3 99  ? 191.13799 186.06948 180.30450 1.000 95.82332  ? 99  ARG G CA     1 
ATOM 10362 C C      . ARG G 3 99  ? 190.91170 187.26718 179.38263 1.000 95.82332  ? 99  ARG G C      1 
ATOM 10363 O O      . ARG G 3 99  ? 189.95963 188.02174 179.58512 1.000 95.82332  ? 99  ARG G O      1 
ATOM 10364 C CB     . ARG G 3 99  ? 190.38641 186.24030 181.61692 1.000 95.82332  ? 99  ARG G CB     1 
ATOM 10365 C CG     . ARG G 3 99  ? 190.53556 185.02637 182.51661 1.000 95.82332  ? 99  ARG G CG     1 
ATOM 10366 C CD     . ARG G 3 99  ? 189.68201 185.10678 183.76307 1.000 95.82332  ? 99  ARG G CD     1 
ATOM 10367 N NE     . ARG G 3 99  ? 189.88858 183.94106 184.61449 1.000 95.82332  ? 99  ARG G NE     1 
ATOM 10368 C CZ     . ARG G 3 99  ? 189.50598 183.85795 185.88114 1.000 95.82332  ? 99  ARG G CZ     1 
ATOM 10369 N NH1    . ARG G 3 99  ? 188.86909 184.85256 186.47866 1.000 95.82332  ? 99  ARG G NH1    1 
ATOM 10370 N NH2    . ARG G 3 99  ? 189.76024 182.74457 186.56309 1.000 95.82332  ? 99  ARG G NH2    1 
ATOM 10371 H H      . ARG G 3 99  ? 192.82000 186.26294 181.30369 1.000 95.82332  ? 99  ARG G H      1 
ATOM 10372 H HA     . ARG G 3 99  ? 190.77570 185.28690 179.85975 1.000 95.82332  ? 99  ARG G HA     1 
ATOM 10373 H HB2    . ARG G 3 99  ? 190.73925 187.01100 182.08873 1.000 95.82332  ? 99  ARG G HB2    1 
ATOM 10374 H HB3    . ARG G 3 99  ? 189.44249 186.36591 181.43113 1.000 95.82332  ? 99  ARG G HB3    1 
ATOM 10375 H HG2    . ARG G 3 99  ? 190.27329 184.23362 182.02358 1.000 95.82332  ? 99  ARG G HG2    1 
ATOM 10376 H HG3    . ARG G 3 99  ? 191.46171 184.95181 182.79559 1.000 95.82332  ? 99  ARG G HG3    1 
ATOM 10377 H HD2    . ARG G 3 99  ? 189.92399 185.89985 184.26713 1.000 95.82332  ? 99  ARG G HD2    1 
ATOM 10378 H HD3    . ARG G 3 99  ? 188.74607 185.14010 183.51083 1.000 95.82332  ? 99  ARG G HD3    1 
ATOM 10379 H HE     . ARG G 3 99  ? 190.32049 183.27543 184.28291 1.000 95.82332  ? 99  ARG G HE     1 
ATOM 10380 H HH11   . ARG G 3 99  ? 188.70110 185.57868 186.05022 1.000 95.82332  ? 99  ARG G HH11   1 
ATOM 10381 H HH12   . ARG G 3 99  ? 188.62081 184.77113 187.29806 1.000 95.82332  ? 99  ARG G HH12   1 
ATOM 10382 H HH21   . ARG G 3 99  ? 190.16025 182.08717 186.17874 1.000 95.82332  ? 99  ARG G HH21   1 
ATOM 10383 H HH22   . ARG G 3 99  ? 189.48847 182.66606 187.37463 1.000 95.82332  ? 99  ARG G HH22   1 
ATOM 10384 N N      . VAL G 3 100 ? 191.75657 187.48950 178.38048 1.000 86.75094  ? 100 VAL G N      1 
ATOM 10385 C CA     . VAL G 3 100 ? 191.62433 188.61662 177.46412 1.000 86.75094  ? 100 VAL G CA     1 
ATOM 10386 C C      . VAL G 3 100 ? 191.47837 188.09128 176.04441 1.000 86.75094  ? 100 VAL G C      1 
ATOM 10387 O O      . VAL G 3 100 ? 192.14099 187.12194 175.66226 1.000 86.75094  ? 100 VAL G O      1 
ATOM 10388 C CB     . VAL G 3 100 ? 192.82553 189.57469 177.57360 1.000 86.75094  ? 100 VAL G CB     1 
ATOM 10389 C CG1    . VAL G 3 100 ? 193.06671 190.31839 176.26204 1.000 86.75094  ? 100 VAL G CG1    1 
ATOM 10390 C CG2    . VAL G 3 100 ? 192.60468 190.54937 178.70597 1.000 86.75094  ? 100 VAL G CG2    1 
ATOM 10391 H H      . VAL G 3 100 ? 192.43410 186.98836 178.20888 1.000 86.75094  ? 100 VAL G H      1 
ATOM 10392 H HA     . VAL G 3 100 ? 190.82255 189.11687 177.68035 1.000 86.75094  ? 100 VAL G HA     1 
ATOM 10393 H HB     . VAL G 3 100 ? 193.62257 189.05868 177.77436 1.000 86.75094  ? 100 VAL G HB     1 
ATOM 10394 H HG11   . VAL G 3 100 ? 193.80417 190.93538 176.38830 1.000 86.75094  ? 100 VAL G HG11   1 
ATOM 10395 H HG12   . VAL G 3 100 ? 192.26365 190.81164 176.03110 1.000 86.75094  ? 100 VAL G HG12   1 
ATOM 10396 H HG13   . VAL G 3 100 ? 193.28446 189.69572 175.55205 1.000 86.75094  ? 100 VAL G HG13   1 
ATOM 10397 H HG21   . VAL G 3 100 ? 193.40203 191.09181 178.81466 1.000 86.75094  ? 100 VAL G HG21   1 
ATOM 10398 H HG22   . VAL G 3 100 ? 191.84602 191.11477 178.49295 1.000 86.75094  ? 100 VAL G HG22   1 
ATOM 10399 H HG23   . VAL G 3 100 ? 192.42952 190.05189 179.51987 1.000 86.75094  ? 100 VAL G HG23   1 
ATOM 10400 N N      . THR G 3 101 ? 190.60678 188.73125 175.26575 1.000 84.29151  ? 101 THR G N      1 
ATOM 10401 C CA     . THR G 3 101 ? 190.40712 188.40500 173.85772 1.000 84.29151  ? 101 THR G CA     1 
ATOM 10402 C C      . THR G 3 101 ? 190.96268 189.53119 172.99574 1.000 84.29151  ? 101 THR G C      1 
ATOM 10403 O O      . THR G 3 101 ? 190.47791 190.66488 173.06050 1.000 84.29151  ? 101 THR G O      1 
ATOM 10404 C CB     . THR G 3 101 ? 188.92143 188.20667 173.55916 1.000 84.29151  ? 101 THR G CB     1 
ATOM 10405 O OG1    . THR G 3 101 ? 188.42854 187.08036 174.29094 1.000 84.29151  ? 101 THR G OG1    1 
ATOM 10406 C CG2    . THR G 3 101 ? 188.69740 187.97784 172.07966 1.000 84.29151  ? 101 THR G CG2    1 
ATOM 10407 H H      . THR G 3 101 ? 190.10621 189.37451 175.53883 1.000 84.29151  ? 101 THR G H      1 
ATOM 10408 H HA     . THR G 3 101 ? 190.87829 187.58598 173.63929 1.000 84.29151  ? 101 THR G HA     1 
ATOM 10409 H HB     . THR G 3 101 ? 188.43101 189.00118 173.82290 1.000 84.29151  ? 101 THR G HB     1 
ATOM 10410 H HG1    . THR G 3 101 ? 188.46462 187.23466 175.11625 1.000 84.29151  ? 101 THR G HG1    1 
ATOM 10411 H HG21   . THR G 3 101 ? 187.77564 187.72128 171.92211 1.000 84.29151  ? 101 THR G HG21   1 
ATOM 10412 H HG22   . THR G 3 101 ? 189.27853 187.26667 171.76550 1.000 84.29151  ? 101 THR G HG22   1 
ATOM 10413 H HG23   . THR G 3 101 ? 188.88930 188.78484 171.57783 1.000 84.29151  ? 101 THR G HG23   1 
ATOM 10414 N N      . ILE G 3 102 ? 191.95757 189.20945 172.17622 1.000 76.79827  ? 102 ILE G N      1 
ATOM 10415 C CA     . ILE G 3 102 ? 192.56339 190.16388 171.25530 1.000 76.79827  ? 102 ILE G CA     1 
ATOM 10416 C C      . ILE G 3 102 ? 191.81596 190.11597 169.93025 1.000 76.79827  ? 102 ILE G C      1 
ATOM 10417 O O      . ILE G 3 102 ? 191.84201 189.10319 169.22964 1.000 76.79827  ? 102 ILE G O      1 
ATOM 10418 C CB     . ILE G 3 102 ? 194.05407 189.88052 171.06078 1.000 76.79827  ? 102 ILE G CB     1 
ATOM 10419 C CG1    . ILE G 3 102 ? 194.77167 190.10141 172.38920 1.000 76.79827  ? 102 ILE G CG1    1 
ATOM 10420 C CG2    . ILE G 3 102 ? 194.62237 190.75457 169.95131 1.000 76.79827  ? 102 ILE G CG2    1 
ATOM 10421 C CD1    . ILE G 3 102 ? 196.18181 190.60701 172.27356 1.000 76.79827  ? 102 ILE G CD1    1 
ATOM 10422 H H      . ILE G 3 102 ? 192.30698 188.42478 172.13562 1.000 76.79827  ? 102 ILE G H      1 
ATOM 10423 H HA     . ILE G 3 102 ? 192.46999 191.05885 171.61723 1.000 76.79827  ? 102 ILE G HA     1 
ATOM 10424 H HB     . ILE G 3 102 ? 194.15916 188.95070 170.80468 1.000 76.79827  ? 102 ILE G HB     1 
ATOM 10425 H HG12   . ILE G 3 102 ? 194.27168 190.75081 172.90761 1.000 76.79827  ? 102 ILE G HG12   1 
ATOM 10426 H HG13   . ILE G 3 102 ? 194.80143 189.25782 172.86719 1.000 76.79827  ? 102 ILE G HG13   1 
ATOM 10427 H HG21   . ILE G 3 102 ? 194.13826 190.60010 169.12660 1.000 76.79827  ? 102 ILE G HG21   1 
ATOM 10428 H HG22   . ILE G 3 102 ? 195.55486 190.52616 169.80911 1.000 76.79827  ? 102 ILE G HG22   1 
ATOM 10429 H HG23   . ILE G 3 102 ? 194.54391 191.68523 170.21154 1.000 76.79827  ? 102 ILE G HG23   1 
ATOM 10430 H HD11   . ILE G 3 102 ? 196.54714 190.67640 173.16633 1.000 76.79827  ? 102 ILE G HD11   1 
ATOM 10431 H HD12   . ILE G 3 102 ? 196.18593 191.48274 171.85662 1.000 76.79827  ? 102 ILE G HD12   1 
ATOM 10432 H HD13   . ILE G 3 102 ? 196.70605 189.97872 171.75212 1.000 76.79827  ? 102 ILE G HD13   1 
ATOM 10433 N N      . ALA G 3 103 ? 191.16265 191.21536 169.57617 1.000 75.57197  ? 103 ALA G N      1 
ATOM 10434 C CA     . ALA G 3 103 ? 190.46125 191.27937 168.30345 1.000 75.57197  ? 103 ALA G CA     1 
ATOM 10435 C C      . ALA G 3 103 ? 191.43808 191.03991 167.16252 1.000 75.57197  ? 103 ALA G C      1 
ATOM 10436 O O      . ALA G 3 103 ? 192.57082 191.52482 167.18258 1.000 75.57197  ? 103 ALA G O      1 
ATOM 10437 C CB     . ALA G 3 103 ? 189.78156 192.63613 168.13404 1.000 75.57197  ? 103 ALA G CB     1 
ATOM 10438 H H      . ALA G 3 103 ? 191.11090 191.93150 170.04928 1.000 75.57197  ? 103 ALA G H      1 
ATOM 10439 H HA     . ALA G 3 103 ? 189.77964 190.59011 168.27481 1.000 75.57197  ? 103 ALA G HA     1 
ATOM 10440 H HB1    . ALA G 3 103 ? 189.15681 192.77095 168.86416 1.000 75.57197  ? 103 ALA G HB1    1 
ATOM 10441 H HB2    . ALA G 3 103 ? 190.45865 193.33077 168.14486 1.000 75.57197  ? 103 ALA G HB2    1 
ATOM 10442 H HB3    . ALA G 3 103 ? 189.30901 192.64875 167.28700 1.000 75.57197  ? 103 ALA G HB3    1 
ATOM 10443 N N      . GLN G 3 104 ? 191.00192 190.27170 166.16847 1.000 77.77748  ? 104 GLN G N      1 
ATOM 10444 C CA     . GLN G 3 104 ? 191.82426 189.98912 164.99830 1.000 77.77748  ? 104 GLN G CA     1 
ATOM 10445 C C      . GLN G 3 104 ? 193.14838 189.34175 165.38289 1.000 77.77748  ? 104 GLN G C      1 
ATOM 10446 O O      . GLN G 3 104 ? 194.16144 189.54166 164.71358 1.000 77.77748  ? 104 GLN G O      1 
ATOM 10447 C CB     . GLN G 3 104 ? 192.10423 191.27480 164.21493 1.000 77.77748  ? 104 GLN G CB     1 
ATOM 10448 C CG     . GLN G 3 104 ? 190.94938 191.80438 163.41819 1.000 77.77748  ? 104 GLN G CG     1 
ATOM 10449 C CD     . GLN G 3 104 ? 190.50871 190.84391 162.35075 1.000 77.77748  ? 104 GLN G CD     1 
ATOM 10450 O OE1    . GLN G 3 104 ? 189.36427 190.39407 162.33774 1.000 77.77748  ? 104 GLN G OE1    1 
ATOM 10451 N NE2    . GLN G 3 104 ? 191.42334 190.50246 161.45324 1.000 77.77748  ? 104 GLN G NE2    1 
ATOM 10452 H H      . GLN G 3 104 ? 190.22724 189.89857 166.14898 1.000 77.77748  ? 104 GLN G H      1 
ATOM 10453 H HA     . GLN G 3 104 ? 191.34899 189.37446 164.41860 1.000 77.77748  ? 104 GLN G HA     1 
ATOM 10454 H HB2    . GLN G 3 104 ? 192.37220 191.97042 164.83441 1.000 77.77748  ? 104 GLN G HB2    1 
ATOM 10455 H HB3    . GLN G 3 104 ? 192.82546 191.10506 163.58995 1.000 77.77748  ? 104 GLN G HB3    1 
ATOM 10456 H HG2    . GLN G 3 104 ? 190.19809 191.96158 164.01131 1.000 77.77748  ? 104 GLN G HG2    1 
ATOM 10457 H HG3    . GLN G 3 104 ? 191.21347 192.63297 162.98832 1.000 77.77748  ? 104 GLN G HG3    1 
ATOM 10458 H HE21   . GLN G 3 104 ? 192.21510 190.83465 161.49847 1.000 77.77748  ? 104 GLN G HE21   1 
ATOM 10459 H HE22   . GLN G 3 104 ? 191.22350 189.95124 160.82358 1.000 77.77748  ? 104 GLN G HE22   1 
ATOM 10460 N N      . GLY G 3 105 ? 193.16643 188.55321 166.45059 1.000 76.98422  ? 105 GLY G N      1 
ATOM 10461 C CA     . GLY G 3 105 ? 194.39803 187.90119 166.85058 1.000 76.98422  ? 105 GLY G CA     1 
ATOM 10462 C C      . GLY G 3 105 ? 194.60118 186.47945 166.37473 1.000 76.98422  ? 105 GLY G C      1 
ATOM 10463 O O      . GLY G 3 105 ? 195.74071 186.03681 166.22287 1.000 76.98422  ? 105 GLY G O      1 
ATOM 10464 H H      . GLY G 3 105 ? 192.48896 188.38324 166.95200 1.000 76.98422  ? 105 GLY G H      1 
ATOM 10465 H HA2    . GLY G 3 105 ? 195.14940 188.42554 166.53316 1.000 76.98422  ? 105 GLY G HA2    1 
ATOM 10466 H HA3    . GLY G 3 105 ? 194.43848 187.89175 167.81990 1.000 76.98422  ? 105 GLY G HA3    1 
ATOM 10467 N N      . GLY G 3 106 ? 193.52527 185.75598 166.11700 1.000 77.85647  ? 106 GLY G N      1 
ATOM 10468 C CA     . GLY G 3 106 ? 193.71518 184.37363 165.73830 1.000 77.85647  ? 106 GLY G CA     1 
ATOM 10469 C C      . GLY G 3 106 ? 194.16731 183.59129 166.96184 1.000 77.85647  ? 106 GLY G C      1 
ATOM 10470 O O      . GLY G 3 106 ? 193.99264 184.02032 168.10358 1.000 77.85647  ? 106 GLY G O      1 
ATOM 10471 H H      . GLY G 3 106 ? 192.70988 186.02732 166.15142 1.000 77.85647  ? 106 GLY G H      1 
ATOM 10472 H HA2    . GLY G 3 106 ? 192.88354 183.99784 165.40860 1.000 77.85647  ? 106 GLY G HA2    1 
ATOM 10473 H HA3    . GLY G 3 106 ? 194.39457 184.30523 165.04893 1.000 77.85647  ? 106 GLY G HA3    1 
ATOM 10474 N N      . VAL G 3 107 ? 194.77525 182.43063 166.71510 1.000 78.74585  ? 107 VAL G N      1 
ATOM 10475 C CA     . VAL G 3 107 ? 195.22339 181.55002 167.78560 1.000 78.74585  ? 107 VAL G CA     1 
ATOM 10476 C C      . VAL G 3 107 ? 196.65844 181.11910 167.52235 1.000 78.74585  ? 107 VAL G C      1 
ATOM 10477 O O      . VAL G 3 107 ? 197.22721 181.37395 166.46186 1.000 78.74585  ? 107 VAL G O      1 
ATOM 10478 C CB     . VAL G 3 107 ? 194.32214 180.31427 167.94665 1.000 78.74585  ? 107 VAL G CB     1 
ATOM 10479 C CG1    . VAL G 3 107 ? 192.92586 180.73469 168.34925 1.000 78.74585  ? 107 VAL G CG1    1 
ATOM 10480 C CG2    . VAL G 3 107 ? 194.29989 179.51863 166.66319 1.000 78.74585  ? 107 VAL G CG2    1 
ATOM 10481 H H      . VAL G 3 107 ? 194.94044 182.13032 165.92650 1.000 78.74585  ? 107 VAL G H      1 
ATOM 10482 H HA     . VAL G 3 107 ? 195.21038 182.03624 168.62470 1.000 78.74585  ? 107 VAL G HA     1 
ATOM 10483 H HB     . VAL G 3 107 ? 194.68058 179.74701 168.64702 1.000 78.74585  ? 107 VAL G HB     1 
ATOM 10484 H HG11   . VAL G 3 107 ? 192.97515 181.23935 169.17619 1.000 78.74585  ? 107 VAL G HG11   1 
ATOM 10485 H HG12   . VAL G 3 107 ? 192.38216 179.94142 168.47770 1.000 78.74585  ? 107 VAL G HG12   1 
ATOM 10486 H HG13   . VAL G 3 107 ? 192.54764 181.28589 167.64642 1.000 78.74585  ? 107 VAL G HG13   1 
ATOM 10487 H HG21   . VAL G 3 107 ? 193.72107 178.74943 166.78346 1.000 78.74585  ? 107 VAL G HG21   1 
ATOM 10488 H HG22   . VAL G 3 107 ? 195.19781 179.22157 166.44919 1.000 78.74585  ? 107 VAL G HG22   1 
ATOM 10489 H HG23   . VAL G 3 107 ? 193.95500 180.07882 165.95056 1.000 78.74585  ? 107 VAL G HG23   1 
ATOM 10490 N N      . LEU G 3 108 ? 197.23646 180.45316 168.51958 1.000 80.93018  ? 108 LEU G N      1 
ATOM 10491 C CA     . LEU G 3 108 ? 198.57129 179.88194 168.41984 1.000 80.93018  ? 108 LEU G CA     1 
ATOM 10492 C C      . LEU G 3 108 ? 198.51453 178.56257 167.65612 1.000 80.93018  ? 108 LEU G C      1 
ATOM 10493 O O      . LEU G 3 108 ? 197.62989 177.74318 167.90833 1.000 80.93018  ? 108 LEU G O      1 
ATOM 10494 C CB     . LEU G 3 108 ? 199.15695 179.63342 169.80621 1.000 80.93018  ? 108 LEU G CB     1 
ATOM 10495 C CG     . LEU G 3 108 ? 199.76095 180.81275 170.56711 1.000 80.93018  ? 108 LEU G CG     1 
ATOM 10496 C CD1    . LEU G 3 108 ? 200.61976 180.30525 171.70787 1.000 80.93018  ? 108 LEU G CD1    1 
ATOM 10497 C CD2    . LEU G 3 108 ? 200.58144 181.70287 169.65790 1.000 80.93018  ? 108 LEU G CD2    1 
ATOM 10498 H H      . LEU G 3 108 ? 196.86144 180.31516 169.28123 1.000 80.93018  ? 108 LEU G H      1 
ATOM 10499 H HA     . LEU G 3 108 ? 199.13882 180.49886 167.93837 1.000 80.93018  ? 108 LEU G HA     1 
ATOM 10500 H HB2    . LEU G 3 108 ? 198.45065 179.27314 170.36466 1.000 80.93018  ? 108 LEU G HB2    1 
ATOM 10501 H HB3    . LEU G 3 108 ? 199.85710 178.96798 169.71714 1.000 80.93018  ? 108 LEU G HB3    1 
ATOM 10502 H HG     . LEU G 3 108 ? 199.04222 181.34467 170.94184 1.000 80.93018  ? 108 LEU G HG     1 
ATOM 10503 H HD11   . LEU G 3 108 ? 200.99860 181.06291 172.17871 1.000 80.93018  ? 108 LEU G HD11   1 
ATOM 10504 H HD12   . LEU G 3 108 ? 200.06858 179.78230 172.31101 1.000 80.93018  ? 108 LEU G HD12   1 
ATOM 10505 H HD13   . LEU G 3 108 ? 201.33102 179.75354 171.34590 1.000 80.93018  ? 108 LEU G HD13   1 
ATOM 10506 H HD21   . LEU G 3 108 ? 201.18680 182.23318 170.19839 1.000 80.93018  ? 108 LEU G HD21   1 
ATOM 10507 H HD22   . LEU G 3 108 ? 201.08447 181.14900 169.04030 1.000 80.93018  ? 108 LEU G HD22   1 
ATOM 10508 H HD23   . LEU G 3 108 ? 199.97994 182.28521 169.16816 1.000 80.93018  ? 108 LEU G HD23   1 
ATOM 10509 N N      . PRO G 3 109 ? 199.43015 178.32047 166.72490 1.000 83.09620  ? 109 PRO G N      1 
ATOM 10510 C CA     . PRO G 3 109 ? 199.44153 177.00733 166.07558 1.000 83.09620  ? 109 PRO G CA     1 
ATOM 10511 C C      . PRO G 3 109 ? 199.62567 175.90345 167.10022 1.000 83.09620  ? 109 PRO G C      1 
ATOM 10512 O O      . PRO G 3 109 ? 200.69996 175.76716 167.69077 1.000 83.09620  ? 109 PRO G O      1 
ATOM 10513 C CB     . PRO G 3 109 ? 200.63277 177.10238 165.11709 1.000 83.09620  ? 109 PRO G CB     1 
ATOM 10514 C CG     . PRO G 3 109 ? 200.76560 178.54951 164.84093 1.000 83.09620  ? 109 PRO G CG     1 
ATOM 10515 C CD     . PRO G 3 109 ? 200.42215 179.22804 166.12735 1.000 83.09620  ? 109 PRO G CD     1 
ATOM 10516 H HA     . PRO G 3 109 ? 198.62431 176.86229 165.57374 1.000 83.09620  ? 109 PRO G HA     1 
ATOM 10517 H HB2    . PRO G 3 109 ? 201.43168 176.75834 165.54604 1.000 83.09620  ? 109 PRO G HB2    1 
ATOM 10518 H HB3    . PRO G 3 109 ? 200.43978 176.61283 164.30259 1.000 83.09620  ? 109 PRO G HB3    1 
ATOM 10519 H HG2    . PRO G 3 109 ? 201.67846 178.74976 164.57988 1.000 83.09620  ? 109 PRO G HG2    1 
ATOM 10520 H HG3    . PRO G 3 109 ? 200.14486 178.80670 164.14168 1.000 83.09620  ? 109 PRO G HG3    1 
ATOM 10521 H HD2    . PRO G 3 109 ? 201.20584 179.29567 166.69513 1.000 83.09620  ? 109 PRO G HD2    1 
ATOM 10522 H HD3    . PRO G 3 109 ? 200.02938 180.09754 165.95345 1.000 83.09620  ? 109 PRO G HD3    1 
ATOM 10523 N N      . ASN G 3 110 ? 198.57829 175.11385 167.32243 1.000 90.72076  ? 110 ASN G N      1 
ATOM 10524 C CA     . ASN G 3 110 ? 198.61794 174.04875 168.31987 1.000 90.72076  ? 110 ASN G CA     1 
ATOM 10525 C C      . ASN G 3 110 ? 197.73353 172.91379 167.82966 1.000 90.72076  ? 110 ASN G C      1 
ATOM 10526 O O      . ASN G 3 110 ? 196.51510 173.08179 167.73731 1.000 90.72076  ? 110 ASN G O      1 
ATOM 10527 C CB     . ASN G 3 110 ? 198.14875 174.56307 169.67551 1.000 90.72076  ? 110 ASN G CB     1 
ATOM 10528 C CG     . ASN G 3 110 ? 197.92373 173.45212 170.67437 1.000 90.72076  ? 110 ASN G CG     1 
ATOM 10529 O OD1    . ASN G 3 110 ? 198.85196 172.73249 171.04110 1.000 90.72076  ? 110 ASN G OD1    1 
ATOM 10530 N ND2    . ASN G 3 110 ? 196.68338 173.30347 171.12107 1.000 90.72076  ? 110 ASN G ND2    1 
ATOM 10531 H H      . ASN G 3 110 ? 197.82792 175.17513 166.90645 1.000 90.72076  ? 110 ASN G H      1 
ATOM 10532 H HA     . ASN G 3 110 ? 199.52511 173.71801 168.41019 1.000 90.72076  ? 110 ASN G HA     1 
ATOM 10533 H HB2    . ASN G 3 110 ? 198.82257 175.15968 170.03733 1.000 90.72076  ? 110 ASN G HB2    1 
ATOM 10534 H HB3    . ASN G 3 110 ? 197.31131 175.03906 169.56097 1.000 90.72076  ? 110 ASN G HB3    1 
ATOM 10535 H HD21   . ASN G 3 110 ? 196.06003 173.82526 170.84109 1.000 90.72076  ? 110 ASN G HD21   1 
ATOM 10536 H HD22   . ASN G 3 110 ? 196.50260 172.68465 171.69041 1.000 90.72076  ? 110 ASN G HD22   1 
ATOM 10537 N N      . ILE G 3 111 ? 198.33521 171.76479 167.53254 1.000 98.78049  ? 111 ILE G N      1 
ATOM 10538 C CA     . ILE G 3 111 ? 197.60440 170.57212 167.12283 1.000 98.78049  ? 111 ILE G CA     1 
ATOM 10539 C C      . ILE G 3 111 ? 197.88689 169.46347 168.12341 1.000 98.78049  ? 111 ILE G C      1 
ATOM 10540 O O      . ILE G 3 111 ? 199.05064 169.17537 168.42415 1.000 98.78049  ? 111 ILE G O      1 
ATOM 10541 C CB     . ILE G 3 111 ? 198.00485 170.12578 165.70715 1.000 98.78049  ? 111 ILE G CB     1 
ATOM 10542 C CG1    . ILE G 3 111 ? 198.21575 171.34337 164.80702 1.000 98.78049  ? 111 ILE G CG1    1 
ATOM 10543 C CG2    . ILE G 3 111 ? 196.93896 169.22341 165.12787 1.000 98.78049  ? 111 ILE G CG2    1 
ATOM 10544 C CD1    . ILE G 3 111 ? 198.41408 170.99750 163.35285 1.000 98.78049  ? 111 ILE G CD1    1 
ATOM 10545 H H      . ILE G 3 111 ? 199.18711 171.64993 167.56190 1.000 98.78049  ? 111 ILE G H      1 
ATOM 10546 H HA     . ILE G 3 111 ? 196.65225 170.75481 167.12843 1.000 98.78049  ? 111 ILE G HA     1 
ATOM 10547 H HB     . ILE G 3 111 ? 198.83725 169.63027 165.76041 1.000 98.78049  ? 111 ILE G HB     1 
ATOM 10548 H HG12   . ILE G 3 111 ? 197.43878 171.92014 164.87259 1.000 98.78049  ? 111 ILE G HG12   1 
ATOM 10549 H HG13   . ILE G 3 111 ? 199.00652 171.82033 165.10295 1.000 98.78049  ? 111 ILE G HG13   1 
ATOM 10550 H HG21   . ILE G 3 111 ? 196.54395 168.70045 165.84307 1.000 98.78049  ? 111 ILE G HG21   1 
ATOM 10551 H HG22   . ILE G 3 111 ? 196.25908 169.76989 164.70365 1.000 98.78049  ? 111 ILE G HG22   1 
ATOM 10552 H HG23   . ILE G 3 111 ? 197.34611 168.63404 164.47359 1.000 98.78049  ? 111 ILE G HG23   1 
ATOM 10553 H HD11   . ILE G 3 111 ? 198.91931 171.70775 162.92645 1.000 98.78049  ? 111 ILE G HD11   1 
ATOM 10554 H HD12   . ILE G 3 111 ? 198.90093 170.16103 163.29065 1.000 98.78049  ? 111 ILE G HD12   1 
ATOM 10555 H HD13   . ILE G 3 111 ? 197.54617 170.90770 162.92871 1.000 98.78049  ? 111 ILE G HD13   1 
ATOM 10556 N N      . GLN G 3 112 ? 196.82852 168.84108 168.63207 1.000 105.69309 ? 112 GLN G N      1 
ATOM 10557 C CA     . GLN G 3 112 ? 197.00308 167.72865 169.55394 1.000 105.69309 ? 112 GLN G CA     1 
ATOM 10558 C C      . GLN G 3 112 ? 197.80926 166.62143 168.88860 1.000 105.69309 ? 112 GLN G C      1 
ATOM 10559 O O      . GLN G 3 112 ? 197.62337 166.31794 167.70795 1.000 105.69309 ? 112 GLN G O      1 
ATOM 10560 C CB     . GLN G 3 112 ? 195.64859 167.19849 170.01877 1.000 105.69309 ? 112 GLN G CB     1 
ATOM 10561 C CG     . GLN G 3 112 ? 194.75344 168.26131 170.62015 1.000 105.69309 ? 112 GLN G CG     1 
ATOM 10562 C CD     . GLN G 3 112 ? 195.39217 168.94000 171.81131 1.000 105.69309 ? 112 GLN G CD     1 
ATOM 10563 O OE1    . GLN G 3 112 ? 195.66645 170.13812 171.78442 1.000 105.69309 ? 112 GLN G OE1    1 
ATOM 10564 N NE2    . GLN G 3 112 ? 195.65378 168.17109 172.85804 1.000 105.69309 ? 112 GLN G NE2    1 
ATOM 10565 H H      . GLN G 3 112 ? 196.01051 169.04060 168.45868 1.000 105.69309 ? 112 GLN G H      1 
ATOM 10566 H HA     . GLN G 3 112 ? 197.49469 168.03334 170.33259 1.000 105.69309 ? 112 GLN G HA     1 
ATOM 10567 H HB2    . GLN G 3 112 ? 195.18489 166.81671 169.25718 1.000 105.69309 ? 112 GLN G HB2    1 
ATOM 10568 H HB3    . GLN G 3 112 ? 195.79376 166.51568 170.69215 1.000 105.69309 ? 112 GLN G HB3    1 
ATOM 10569 H HG2    . GLN G 3 112 ? 194.56420 168.93836 169.95217 1.000 105.69309 ? 112 GLN G HG2    1 
ATOM 10570 H HG3    . GLN G 3 112 ? 193.92767 167.84780 170.91718 1.000 105.69309 ? 112 GLN G HG3    1 
ATOM 10571 H HE21   . GLN G 3 112 ? 195.45308 167.33526 172.83896 1.000 105.69309 ? 112 GLN G HE21   1 
ATOM 10572 H HE22   . GLN G 3 112 ? 196.02260 168.50889 173.55793 1.000 105.69309 ? 112 GLN G HE22   1 
ATOM 10573 N N      . ALA G 3 113 ? 198.71588 166.01713 169.65562 1.000 107.48012 ? 113 ALA G N      1 
ATOM 10574 C CA     . ALA G 3 113 ? 199.59307 164.99781 169.09214 1.000 107.48012 ? 113 ALA G CA     1 
ATOM 10575 C C      . ALA G 3 113 ? 198.81591 163.79465 168.57646 1.000 107.48012 ? 113 ALA G C      1 
ATOM 10576 O O      . ALA G 3 113 ? 199.24166 163.15214 167.61052 1.000 107.48012 ? 113 ALA G O      1 
ATOM 10577 C CB     . ALA G 3 113 ? 200.61372 164.54983 170.13646 1.000 107.48012 ? 113 ALA G CB     1 
ATOM 10578 H H      . ALA G 3 113 ? 198.84047 166.17718 170.49142 1.000 107.48012 ? 113 ALA G H      1 
ATOM 10579 H HA     . ALA G 3 113 ? 200.07900 165.38118 168.34533 1.000 107.48012 ? 113 ALA G HA     1 
ATOM 10580 H HB1    . ALA G 3 113 ? 201.09797 165.32682 170.45709 1.000 107.48012 ? 113 ALA G HB1    1 
ATOM 10581 H HB2    . ALA G 3 113 ? 201.22929 163.92220 169.72617 1.000 107.48012 ? 113 ALA G HB2    1 
ATOM 10582 H HB3    . ALA G 3 113 ? 200.14677 164.12443 170.87235 1.000 107.48012 ? 113 ALA G HB3    1 
ATOM 10583 N N      . VAL G 3 114 ? 197.68316 163.46733 169.20161 1.000 106.18304 ? 114 VAL G N      1 
ATOM 10584 C CA     . VAL G 3 114 ? 196.94910 162.27436 168.80268 1.000 106.18304 ? 114 VAL G CA     1 
ATOM 10585 C C      . VAL G 3 114 ? 196.32064 162.39843 167.42261 1.000 106.18304 ? 114 VAL G C      1 
ATOM 10586 O O      . VAL G 3 114 ? 195.97589 161.37677 166.82040 1.000 106.18304 ? 114 VAL G O      1 
ATOM 10587 C CB     . VAL G 3 114 ? 195.85689 161.94604 169.83239 1.000 106.18304 ? 114 VAL G CB     1 
ATOM 10588 C CG1    . VAL G 3 114 ? 194.68160 162.87838 169.65400 1.000 106.18304 ? 114 VAL G CG1    1 
ATOM 10589 C CG2    . VAL G 3 114 ? 195.42131 160.49776 169.70027 1.000 106.18304 ? 114 VAL G CG2    1 
ATOM 10590 H H      . VAL G 3 114 ? 197.32703 163.91157 169.84627 1.000 106.18304 ? 114 VAL G H      1 
ATOM 10591 H HA     . VAL G 3 114 ? 197.56546 161.52568 168.77836 1.000 106.18304 ? 114 VAL G HA     1 
ATOM 10592 H HB     . VAL G 3 114 ? 196.21186 162.07500 170.72590 1.000 106.18304 ? 114 VAL G HB     1 
ATOM 10593 H HG11   . VAL G 3 114 ? 194.20619 162.94714 170.49458 1.000 106.18304 ? 114 VAL G HG11   1 
ATOM 10594 H HG12   . VAL G 3 114 ? 194.09162 162.51711 168.97360 1.000 106.18304 ? 114 VAL G HG12   1 
ATOM 10595 H HG13   . VAL G 3 114 ? 195.00512 163.75187 169.38328 1.000 106.18304 ? 114 VAL G HG13   1 
ATOM 10596 H HG21   . VAL G 3 114 ? 196.19547 159.92423 169.81207 1.000 106.18304 ? 114 VAL G HG21   1 
ATOM 10597 H HG22   . VAL G 3 114 ? 195.03222 160.36218 168.82251 1.000 106.18304 ? 114 VAL G HG22   1 
ATOM 10598 H HG23   . VAL G 3 114 ? 194.76331 160.30341 170.38614 1.000 106.18304 ? 114 VAL G HG23   1 
ATOM 10599 N N      . LEU G 3 115 ? 196.14271 163.61002 166.89792 1.000 106.24865 ? 115 LEU G N      1 
ATOM 10600 C CA     . LEU G 3 115 ? 195.49758 163.75304 165.59884 1.000 106.24865 ? 115 LEU G CA     1 
ATOM 10601 C C      . LEU G 3 115 ? 196.47087 163.65703 164.43424 1.000 106.24865 ? 115 LEU G C      1 
ATOM 10602 O O      . LEU G 3 115 ? 196.04019 163.42199 163.30080 1.000 106.24865 ? 115 LEU G O      1 
ATOM 10603 C CB     . LEU G 3 115 ? 194.76557 165.09247 165.52601 1.000 106.24865 ? 115 LEU G CB     1 
ATOM 10604 C CG     . LEU G 3 115 ? 193.74097 165.33061 166.63097 1.000 106.24865 ? 115 LEU G CG     1 
ATOM 10605 C CD1    . LEU G 3 115 ? 193.23140 166.75345 166.57006 1.000 106.24865 ? 115 LEU G CD1    1 
ATOM 10606 C CD2    . LEU G 3 115 ? 192.58936 164.34495 166.51858 1.000 106.24865 ? 115 LEU G CD2    1 
ATOM 10607 H H      . LEU G 3 115 ? 196.38158 164.34968 167.26626 1.000 106.24865 ? 115 LEU G H      1 
ATOM 10608 H HA     . LEU G 3 115 ? 194.84034 163.04826 165.49272 1.000 106.24865 ? 115 LEU G HA     1 
ATOM 10609 H HB2    . LEU G 3 115 ? 195.42113 165.80567 165.57598 1.000 106.24865 ? 115 LEU G HB2    1 
ATOM 10610 H HB3    . LEU G 3 115 ? 194.29684 165.14141 164.67792 1.000 106.24865 ? 115 LEU G HB3    1 
ATOM 10611 H HG     . LEU G 3 115 ? 194.16587 165.20071 167.49309 1.000 106.24865 ? 115 LEU G HG     1 
ATOM 10612 H HD11   . LEU G 3 115 ? 192.58376 166.88615 167.27927 1.000 106.24865 ? 115 LEU G HD11   1 
ATOM 10613 H HD12   . LEU G 3 115 ? 193.97865 167.36101 166.68595 1.000 106.24865 ? 115 LEU G HD12   1 
ATOM 10614 H HD13   . LEU G 3 115 ? 192.81386 166.90313 165.70776 1.000 106.24865 ? 115 LEU G HD13   1 
ATOM 10615 H HD21   . LEU G 3 115 ? 191.95405 164.51930 167.23067 1.000 106.24865 ? 115 LEU G HD21   1 
ATOM 10616 H HD22   . LEU G 3 115 ? 192.15945 164.46021 165.65663 1.000 106.24865 ? 115 LEU G HD22   1 
ATOM 10617 H HD23   . LEU G 3 115 ? 192.93394 163.44182 166.59665 1.000 106.24865 ? 115 LEU G HD23   1 
ATOM 10618 N N      . LEU G 3 116 ? 197.76027 163.82826 164.68392 1.000 103.91133 ? 116 LEU G N      1 
ATOM 10619 C CA     . LEU G 3 116 ? 198.73723 163.79132 163.61474 1.000 103.91133 ? 116 LEU G CA     1 
ATOM 10620 C C      . LEU G 3 116 ? 198.81824 162.38042 163.03246 1.000 103.91133 ? 116 LEU G C      1 
ATOM 10621 O O      . LEU G 3 116 ? 198.53344 161.40133 163.72494 1.000 103.91133 ? 116 LEU G O      1 
ATOM 10622 C CB     . LEU G 3 116 ? 200.09982 164.23929 164.12413 1.000 103.91133 ? 116 LEU G CB     1 
ATOM 10623 C CG     . LEU G 3 116 ? 200.14274 165.70123 164.57457 1.000 103.91133 ? 116 LEU G CG     1 
ATOM 10624 C CD1    . LEU G 3 116 ? 201.55305 166.09560 164.97177 1.000 103.91133 ? 116 LEU G CD1    1 
ATOM 10625 C CD2    . LEU G 3 116 ? 199.61762 166.62632 163.48979 1.000 103.91133 ? 116 LEU G CD2    1 
ATOM 10626 H H      . LEU G 3 116 ? 198.09340 163.96856 165.46435 1.000 103.91133 ? 116 LEU G H      1 
ATOM 10627 H HA     . LEU G 3 116 ? 198.44898 164.39399 162.91410 1.000 103.91133 ? 116 LEU G HA     1 
ATOM 10628 H HB2    . LEU G 3 116 ? 200.34660 163.68831 164.88326 1.000 103.91133 ? 116 LEU G HB2    1 
ATOM 10629 H HB3    . LEU G 3 116 ? 200.75106 164.12948 163.41370 1.000 103.91133 ? 116 LEU G HB3    1 
ATOM 10630 H HG     . LEU G 3 116 ? 199.57490 165.80550 165.35411 1.000 103.91133 ? 116 LEU G HG     1 
ATOM 10631 H HD11   . LEU G 3 116 ? 201.86278 165.49742 165.66964 1.000 103.91133 ? 116 LEU G HD11   1 
ATOM 10632 H HD12   . LEU G 3 116 ? 201.54489 167.00896 165.29761 1.000 103.91133 ? 116 LEU G HD12   1 
ATOM 10633 H HD13   . LEU G 3 116 ? 202.12985 166.02597 164.19482 1.000 103.91133 ? 116 LEU G HD13   1 
ATOM 10634 H HD21   . LEU G 3 116 ? 200.01764 167.50291 163.60110 1.000 103.91133 ? 116 LEU G HD21   1 
ATOM 10635 H HD22   . LEU G 3 116 ? 199.85450 166.26193 162.62214 1.000 103.91133 ? 116 LEU G HD22   1 
ATOM 10636 H HD23   . LEU G 3 116 ? 198.65301 166.69063 163.57031 1.000 103.91133 ? 116 LEU G HD23   1 
ATOM 10637 N N      . PRO G 3 117 ? 199.18465 162.24635 161.74842 1.000 102.97671 ? 117 PRO G N      1 
ATOM 10638 C CA     . PRO G 3 117 ? 199.27358 160.92671 161.11425 1.000 102.97671 ? 117 PRO G CA     1 
ATOM 10639 C C      . PRO G 3 117 ? 200.08749 159.92105 161.92441 1.000 102.97671 ? 117 PRO G C      1 
ATOM 10640 O O      . PRO G 3 117 ? 200.48591 158.89201 161.37929 1.000 102.97671 ? 117 PRO G O      1 
ATOM 10641 C CB     . PRO G 3 117 ? 199.97369 161.22720 159.78693 1.000 102.97671 ? 117 PRO G CB     1 
ATOM 10642 C CG     . PRO G 3 117 ? 199.60408 162.62505 159.48459 1.000 102.97671 ? 117 PRO G CG     1 
ATOM 10643 C CD     . PRO G 3 117 ? 199.59376 163.31400 160.82239 1.000 102.97671 ? 117 PRO G CD     1 
ATOM 10644 H HA     . PRO G 3 117 ? 198.38834 160.56872 160.94321 1.000 102.97671 ? 117 PRO G HA     1 
ATOM 10645 H HB2    . PRO G 3 117 ? 200.93368 161.13856 159.89407 1.000 102.97671 ? 117 PRO G HB2    1 
ATOM 10646 H HB3    . PRO G 3 117 ? 199.64552 160.62680 159.09945 1.000 102.97671 ? 117 PRO G HB3    1 
ATOM 10647 H HG2    . PRO G 3 117 ? 200.26726 163.02039 158.89767 1.000 102.97671 ? 117 PRO G HG2    1 
ATOM 10648 H HG3    . PRO G 3 117 ? 198.72414 162.65008 159.07760 1.000 102.97671 ? 117 PRO G HG3    1 
ATOM 10649 H HD2    . PRO G 3 117 ? 200.48261 163.63190 161.04439 1.000 102.97671 ? 117 PRO G HD2    1 
ATOM 10650 H HD3    . PRO G 3 117 ? 198.94771 164.03534 160.82350 1.000 102.97671 ? 117 PRO G HD3    1 
ATOM 10651 N N      . SER H 4 32  ? 185.41703 217.18068 169.08468 1.000 95.43766  ? 32  SER H N      1 
ATOM 10652 C CA     . SER H 4 32  ? 185.76160 216.86452 170.50021 1.000 95.43766  ? 32  SER H CA     1 
ATOM 10653 C C      . SER H 4 32  ? 187.03082 216.02759 170.57049 1.000 95.43766  ? 32  SER H C      1 
ATOM 10654 O O      . SER H 4 32  ? 187.10731 214.95157 169.98116 1.000 95.43766  ? 32  SER H O      1 
ATOM 10655 C CB     . SER H 4 32  ? 184.61096 216.12746 171.18187 1.000 95.43766  ? 32  SER H CB     1 
ATOM 10656 O OG     . SER H 4 32  ? 184.35991 214.88589 170.54892 1.000 95.43766  ? 32  SER H OG     1 
ATOM 10657 H H      . SER H 4 32  ? 186.11910 217.55387 168.68441 1.000 95.43766  ? 32  SER H H      1 
ATOM 10658 H HA     . SER H 4 32  ? 185.91792 217.69202 170.98171 1.000 95.43766  ? 32  SER H HA     1 
ATOM 10659 H HB2    . SER H 4 32  ? 184.84401 215.96731 172.10975 1.000 95.43766  ? 32  SER H HB2    1 
ATOM 10660 H HB3    . SER H 4 32  ? 183.81315 216.67662 171.13040 1.000 95.43766  ? 32  SER H HB3    1 
ATOM 10661 H HG     . SER H 4 32  ? 183.57093 214.64076 170.69982 1.000 95.43766  ? 32  SER H HG     1 
ATOM 10662 N N      . ARG H 4 33  ? 188.02605 216.52987 171.29495 1.000 94.97024  ? 33  ARG H N      1 
ATOM 10663 C CA     . ARG H 4 33  ? 189.30415 215.84082 171.40911 1.000 94.97024  ? 33  ARG H CA     1 
ATOM 10664 C C      . ARG H 4 33  ? 189.18869 214.72344 172.44008 1.000 94.97024  ? 33  ARG H C      1 
ATOM 10665 O O      . ARG H 4 33  ? 188.69684 214.93789 173.55192 1.000 94.97024  ? 33  ARG H O      1 
ATOM 10666 C CB     . ARG H 4 33  ? 190.41569 216.82737 171.76995 1.000 94.97024  ? 33  ARG H CB     1 
ATOM 10667 C CG     . ARG H 4 33  ? 190.05320 217.86625 172.81655 1.000 94.97024  ? 33  ARG H CG     1 
ATOM 10668 C CD     . ARG H 4 33  ? 191.26470 218.70227 173.17485 1.000 94.97024  ? 33  ARG H CD     1 
ATOM 10669 N NE     . ARG H 4 33  ? 192.30438 217.91660 173.82688 1.000 94.97024  ? 33  ARG H NE     1 
ATOM 10670 C CZ     . ARG H 4 33  ? 193.60651 218.12857 173.69078 1.000 94.97024  ? 33  ARG H CZ     1 
ATOM 10671 N NH1    . ARG H 4 33  ? 194.07640 219.09894 172.92309 1.000 94.97024  ? 33  ARG H NH1    1 
ATOM 10672 N NH2    . ARG H 4 33  ? 194.46093 217.33557 174.32881 1.000 94.97024  ? 33  ARG H NH2    1 
ATOM 10673 H H      . ARG H 4 33  ? 187.97469 217.26822 171.72845 1.000 94.97024  ? 33  ARG H H      1 
ATOM 10674 H HA     . ARG H 4 33  ? 189.52365 215.43999 170.55502 1.000 94.97024  ? 33  ARG H HA     1 
ATOM 10675 H HB2    . ARG H 4 33  ? 191.17232 216.32415 172.10859 1.000 94.97024  ? 33  ARG H HB2    1 
ATOM 10676 H HB3    . ARG H 4 33  ? 190.67712 217.30302 170.96605 1.000 94.97024  ? 33  ARG H HB3    1 
ATOM 10677 H HG2    . ARG H 4 33  ? 189.37401 218.46222 172.46510 1.000 94.97024  ? 33  ARG H HG2    1 
ATOM 10678 H HG3    . ARG H 4 33  ? 189.73565 217.42259 173.61871 1.000 94.97024  ? 33  ARG H HG3    1 
ATOM 10679 H HD2    . ARG H 4 33  ? 191.62722 219.08258 172.36061 1.000 94.97024  ? 33  ARG H HD2    1 
ATOM 10680 H HD3    . ARG H 4 33  ? 190.99542 219.40912 173.78208 1.000 94.97024  ? 33  ARG H HD3    1 
ATOM 10681 H HE     . ARG H 4 33  ? 192.05611 217.27033 174.33691 1.000 94.97024  ? 33  ARG H HE     1 
ATOM 10682 H HH11   . ARG H 4 33  ? 193.53890 219.60506 172.48391 1.000 94.97024  ? 33  ARG H HH11   1 
ATOM 10683 H HH12   . ARG H 4 33  ? 194.92480 219.18985 172.82045 1.000 94.97024  ? 33  ARG H HH12   1 
ATOM 10684 H HH21   . ARG H 4 33  ? 194.16660 216.71096 174.84150 1.000 94.97024  ? 33  ARG H HH21   1 
ATOM 10685 H HH22   . ARG H 4 33  ? 195.30708 217.46827 174.25536 1.000 94.97024  ? 33  ARG H HH22   1 
ATOM 10686 N N      . LYS H 4 34  ? 189.63887 213.52824 172.05843 1.000 93.15909  ? 34  LYS H N      1 
ATOM 10687 C CA     . LYS H 4 34  ? 189.56795 212.32320 172.88319 1.000 93.15909  ? 34  LYS H CA     1 
ATOM 10688 C C      . LYS H 4 34  ? 190.97805 211.83520 173.19705 1.000 93.15909  ? 34  LYS H C      1 
ATOM 10689 O O      . LYS H 4 34  ? 191.72711 211.45175 172.29298 1.000 93.15909  ? 34  LYS H O      1 
ATOM 10690 C CB     . LYS H 4 34  ? 188.73619 211.25382 172.18004 1.000 93.15909  ? 34  LYS H CB     1 
ATOM 10691 C CG     . LYS H 4 34  ? 187.28574 211.68564 172.03244 1.000 93.15909  ? 34  LYS H CG     1 
ATOM 10692 C CD     . LYS H 4 34  ? 186.42727 210.68710 171.28439 1.000 93.15909  ? 34  LYS H CD     1 
ATOM 10693 C CE     . LYS H 4 34  ? 185.00163 211.21186 171.16588 1.000 93.15909  ? 34  LYS H CE     1 
ATOM 10694 N NZ     . LYS H 4 34  ? 184.10658 210.30661 170.40092 1.000 93.15909  ? 34  LYS H NZ     1 
ATOM 10695 H H      . LYS H 4 34  ? 190.00373 213.38643 171.29262 1.000 93.15909  ? 34  LYS H H      1 
ATOM 10696 H HA     . LYS H 4 34  ? 189.13185 212.53732 173.72258 1.000 93.15909  ? 34  LYS H HA     1 
ATOM 10697 H HB2    . LYS H 4 34  ? 189.09834 211.09732 171.29407 1.000 93.15909  ? 34  LYS H HB2    1 
ATOM 10698 H HB3    . LYS H 4 34  ? 188.75798 210.43633 172.70142 1.000 93.15909  ? 34  LYS H HB3    1 
ATOM 10699 H HG2    . LYS H 4 34  ? 186.90191 211.80488 172.91533 1.000 93.15909  ? 34  LYS H HG2    1 
ATOM 10700 H HG3    . LYS H 4 34  ? 187.25647 212.52414 171.54538 1.000 93.15909  ? 34  LYS H HG3    1 
ATOM 10701 H HD2    . LYS H 4 34  ? 186.78380 210.55651 170.39165 1.000 93.15909  ? 34  LYS H HD2    1 
ATOM 10702 H HD3    . LYS H 4 34  ? 186.40787 209.84746 171.76980 1.000 93.15909  ? 34  LYS H HD3    1 
ATOM 10703 H HE2    . LYS H 4 34  ? 184.63029 211.31914 172.05551 1.000 93.15909  ? 34  LYS H HE2    1 
ATOM 10704 H HE3    . LYS H 4 34  ? 185.01964 212.06820 170.71007 1.000 93.15909  ? 34  LYS H HE3    1 
ATOM 10705 H HZ1    . LYS H 4 34  ? 183.29280 210.66285 170.34401 1.000 93.15909  ? 34  LYS H HZ1    1 
ATOM 10706 H HZ2    . LYS H 4 34  ? 184.04934 209.51795 170.80913 1.000 93.15909  ? 34  LYS H HZ2    1 
ATOM 10707 H HZ3    . LYS H 4 34  ? 184.42640 210.18531 169.57910 1.000 93.15909  ? 34  LYS H HZ3    1 
ATOM 10708 N N      . GLU H 4 35  ? 191.33196 211.86771 174.47837 1.000 89.29767  ? 35  GLU H N      1 
ATOM 10709 C CA     . GLU H 4 35  ? 192.65524 211.47779 174.94617 1.000 89.29767  ? 35  GLU H CA     1 
ATOM 10710 C C      . GLU H 4 35  ? 192.95200 209.99850 174.71188 1.000 89.29767  ? 35  GLU H C      1 
ATOM 10711 O O      . GLU H 4 35  ? 192.06252 209.14366 174.73670 1.000 89.29767  ? 35  GLU H O      1 
ATOM 10712 C CB     . GLU H 4 35  ? 192.77089 211.75231 176.44218 1.000 89.29767  ? 35  GLU H CB     1 
ATOM 10713 C CG     . GLU H 4 35  ? 192.73860 213.20872 176.82488 1.000 89.29767  ? 35  GLU H CG     1 
ATOM 10714 C CD     . GLU H 4 35  ? 192.93133 213.39920 178.31198 1.000 89.29767  ? 35  GLU H CD     1 
ATOM 10715 O OE1    . GLU H 4 35  ? 193.06203 212.38107 179.02389 1.000 89.29767  ? 35  GLU H OE1    1 
ATOM 10716 O OE2    . GLU H 4 35  ? 192.94589 214.56037 178.77086 1.000 89.29767  ? 35  GLU H OE2    1 
ATOM 10717 H H      . GLU H 4 35  ? 190.80604 212.11727 175.11148 1.000 89.29767  ? 35  GLU H H      1 
ATOM 10718 H HA     . GLU H 4 35  ? 193.32794 212.00247 174.48463 1.000 89.29767  ? 35  GLU H HA     1 
ATOM 10719 H HB2    . GLU H 4 35  ? 192.03213 211.31483 176.89393 1.000 89.29767  ? 35  GLU H HB2    1 
ATOM 10720 H HB3    . GLU H 4 35  ? 193.61018 211.38397 176.75975 1.000 89.29767  ? 35  GLU H HB3    1 
ATOM 10721 H HG2    . GLU H 4 35  ? 193.45258 213.67678 176.36427 1.000 89.29767  ? 35  GLU H HG2    1 
ATOM 10722 H HG3    . GLU H 4 35  ? 191.87864 213.58474 176.58085 1.000 89.29767  ? 35  GLU H HG3    1 
ATOM 10723 N N      . SER H 4 36  ? 194.23221 209.70990 174.48430 1.000 74.81044  ? 36  SER H N      1 
ATOM 10724 C CA     . SER H 4 36  ? 194.72125 208.35195 174.28302 1.000 74.81044  ? 36  SER H CA     1 
ATOM 10725 C C      . SER H 4 36  ? 196.20782 208.34090 174.60983 1.000 74.81044  ? 36  SER H C      1 
ATOM 10726 O O      . SER H 4 36  ? 196.81646 209.38536 174.85008 1.000 74.81044  ? 36  SER H O      1 
ATOM 10727 C CB     . SER H 4 36  ? 194.48129 207.86413 172.85460 1.000 74.81044  ? 36  SER H CB     1 
ATOM 10728 O OG     . SER H 4 36  ? 195.48938 208.35479 171.98857 1.000 74.81044  ? 36  SER H OG     1 
ATOM 10729 H H      . SER H 4 36  ? 194.85288 210.30382 174.44222 1.000 74.81044  ? 36  SER H H      1 
ATOM 10730 H HA     . SER H 4 36  ? 194.26669 207.75089 174.89357 1.000 74.81044  ? 36  SER H HA     1 
ATOM 10731 H HB2    . SER H 4 36  ? 194.50035 206.89447 172.84464 1.000 74.81044  ? 36  SER H HB2    1 
ATOM 10732 H HB3    . SER H 4 36  ? 193.61714 208.18327 172.55039 1.000 74.81044  ? 36  SER H HB3    1 
ATOM 10733 H HG     . SER H 4 36  ? 195.52792 207.88124 171.29547 1.000 74.81044  ? 36  SER H HG     1 
ATOM 10734 N N      . TYR H 4 37  ? 196.78607 207.14256 174.62507 1.000 67.36601  ? 37  TYR H N      1 
ATOM 10735 C CA     . TYR H 4 37  ? 198.21612 206.96417 174.83748 1.000 67.36601  ? 37  TYR H CA     1 
ATOM 10736 C C      . TYR H 4 37  ? 198.99905 206.81152 173.53671 1.000 67.36601  ? 37  TYR H C      1 
ATOM 10737 O O      . TYR H 4 37  ? 200.16621 206.41085 173.57060 1.000 67.36601  ? 37  TYR H O      1 
ATOM 10738 C CB     . TYR H 4 37  ? 198.45680 205.76055 175.74673 1.000 67.36601  ? 37  TYR H CB     1 
ATOM 10739 C CG     . TYR H 4 37  ? 198.08254 206.00623 177.19249 1.000 67.36601  ? 37  TYR H CG     1 
ATOM 10740 C CD1    . TYR H 4 37  ? 196.79878 205.77703 177.64962 1.000 67.36601  ? 37  TYR H CD1    1 
ATOM 10741 C CD2    . TYR H 4 37  ? 199.02214 206.46716 178.09942 1.000 67.36601  ? 37  TYR H CD2    1 
ATOM 10742 C CE1    . TYR H 4 37  ? 196.46194 206.00754 178.96652 1.000 67.36601  ? 37  TYR H CE1    1 
ATOM 10743 C CE2    . TYR H 4 37  ? 198.69561 206.69534 179.41494 1.000 67.36601  ? 37  TYR H CE2    1 
ATOM 10744 C CZ     . TYR H 4 37  ? 197.41843 206.46114 179.84285 1.000 67.36601  ? 37  TYR H CZ     1 
ATOM 10745 O OH     . TYR H 4 37  ? 197.09870 206.68053 181.15697 1.000 67.36601  ? 37  TYR H OH     1 
ATOM 10746 H H      . TYR H 4 37  ? 196.36090 206.40373 174.51105 1.000 67.36601  ? 37  TYR H H      1 
ATOM 10747 H HA     . TYR H 4 37  ? 198.55041 207.74883 175.29389 1.000 67.36601  ? 37  TYR H HA     1 
ATOM 10748 H HB2    . TYR H 4 37  ? 197.92755 205.01366 175.42622 1.000 67.36601  ? 37  TYR H HB2    1 
ATOM 10749 H HB3    . TYR H 4 37  ? 199.39826 205.53013 175.72120 1.000 67.36601  ? 37  TYR H HB3    1 
ATOM 10750 H HD1    . TYR H 4 37  ? 196.15077 205.46978 177.05731 1.000 67.36601  ? 37  TYR H HD1    1 
ATOM 10751 H HD2    . TYR H 4 37  ? 199.89321 206.62358 177.81243 1.000 67.36601  ? 37  TYR H HD2    1 
ATOM 10752 H HE1    . TYR H 4 37  ? 195.59474 205.84452 179.26208 1.000 67.36601  ? 37  TYR H HE1    1 
ATOM 10753 H HE2    . TYR H 4 37  ? 199.34401 206.98991 180.01391 1.000 67.36601  ? 37  TYR H HE2    1 
ATOM 10754 H HH     . TYR H 4 37  ? 197.80036 206.78099 181.60830 1.000 67.36601  ? 37  TYR H HH     1 
ATOM 10755 N N      . SER H 4 38  ? 198.37817 207.11237 172.39600 1.000 69.47468  ? 38  SER H N      1 
ATOM 10756 C CA     . SER H 4 38  ? 198.99936 206.86661 171.09626 1.000 69.47468  ? 38  SER H CA     1 
ATOM 10757 C C      . SER H 4 38  ? 200.41379 207.43398 170.97853 1.000 69.47468  ? 38  SER H C      1 
ATOM 10758 O O      . SER H 4 38  ? 201.35743 206.70975 170.64493 1.000 69.47468  ? 38  SER H O      1 
ATOM 10759 C CB     . SER H 4 38  ? 198.11334 207.45716 170.00336 1.000 69.47468  ? 38  SER H CB     1 
ATOM 10760 O OG     . SER H 4 38  ? 196.80543 206.92213 170.08018 1.000 69.47468  ? 38  SER H OG     1 
ATOM 10761 H H      . SER H 4 38  ? 197.59404 207.46262 172.34788 1.000 69.47468  ? 38  SER H H      1 
ATOM 10762 H HA     . SER H 4 38  ? 199.05342 205.91052 170.95500 1.000 69.47468  ? 38  SER H HA     1 
ATOM 10763 H HB2    . SER H 4 38  ? 198.06974 208.41972 170.11402 1.000 69.47468  ? 38  SER H HB2    1 
ATOM 10764 H HB3    . SER H 4 38  ? 198.49275 207.23880 169.13748 1.000 69.47468  ? 38  SER H HB3    1 
ATOM 10765 H HG     . SER H 4 38  ? 196.44673 206.92976 169.32032 1.000 69.47468  ? 38  SER H HG     1 
ATOM 10766 N N      . ILE H 4 39  ? 200.58248 208.72826 171.25268 1.000 66.30721  ? 39  ILE H N      1 
ATOM 10767 C CA     . ILE H 4 39  ? 201.90188 209.35154 171.13675 1.000 66.30721  ? 39  ILE H CA     1 
ATOM 10768 C C      . ILE H 4 39  ? 202.92345 208.65339 172.02018 1.000 66.30721  ? 39  ILE H C      1 
ATOM 10769 O O      . ILE H 4 39  ? 204.04896 208.37352 171.59386 1.000 66.30721  ? 39  ILE H O      1 
ATOM 10770 C CB     . ILE H 4 39  ? 201.82571 210.85554 171.45215 1.000 66.30721  ? 39  ILE H CB     1 
ATOM 10771 C CG1    . ILE H 4 39  ? 200.74556 211.53317 170.60549 1.000 66.30721  ? 39  ILE H CG1    1 
ATOM 10772 C CG2    . ILE H 4 39  ? 203.17865 211.51137 171.23974 1.000 66.30721  ? 39  ILE H CG2    1 
ATOM 10773 C CD1    . ILE H 4 39  ? 201.13392 211.74283 169.15685 1.000 66.30721  ? 39  ILE H CD1    1 
ATOM 10774 H H      . ILE H 4 39  ? 199.95668 209.25493 171.51629 1.000 66.30721  ? 39  ILE H H      1 
ATOM 10775 H HA     . ILE H 4 39  ? 202.20377 209.26157 170.21926 1.000 66.30721  ? 39  ILE H HA     1 
ATOM 10776 H HB     . ILE H 4 39  ? 201.58548 210.95650 172.38643 1.000 66.30721  ? 39  ILE H HB     1 
ATOM 10777 H HG12   . ILE H 4 39  ? 199.93013 211.01099 170.62296 1.000 66.30721  ? 39  ILE H HG12   1 
ATOM 10778 H HG13   . ILE H 4 39  ? 200.57654 212.40960 170.98445 1.000 66.30721  ? 39  ILE H HG13   1 
ATOM 10779 H HG21   . ILE H 4 39  ? 203.79926 211.17872 171.90671 1.000 66.30721  ? 39  ILE H HG21   1 
ATOM 10780 H HG22   . ILE H 4 39  ? 203.50500 211.29816 170.35120 1.000 66.30721  ? 39  ILE H HG22   1 
ATOM 10781 H HG23   . ILE H 4 39  ? 203.08066 212.47142 171.34107 1.000 66.30721  ? 39  ILE H HG23   1 
ATOM 10782 H HD11   . ILE H 4 39  ? 200.37822 212.12932 168.68643 1.000 66.30721  ? 39  ILE H HD11   1 
ATOM 10783 H HD12   . ILE H 4 39  ? 201.89262 212.34482 169.10545 1.000 66.30721  ? 39  ILE H HD12   1 
ATOM 10784 H HD13   . ILE H 4 39  ? 201.35896 210.88563 168.76343 1.000 66.30721  ? 39  ILE H HD13   1 
ATOM 10785 N N      . TYR H 4 40  ? 202.55008 208.35191 173.25504 1.000 65.62668  ? 40  TYR H N      1 
ATOM 10786 C CA     . TYR H 4 40  ? 203.48615 207.70883 174.16831 1.000 65.62668  ? 40  TYR H CA     1 
ATOM 10787 C C      . TYR H 4 40  ? 203.81014 206.28211 173.74768 1.000 65.62668  ? 40  TYR H C      1 
ATOM 10788 O O      . TYR H 4 40  ? 204.97013 205.86065 173.81112 1.000 65.62668  ? 40  TYR H O      1 
ATOM 10789 C CB     . TYR H 4 40  ? 202.90994 207.73834 175.57505 1.000 65.62668  ? 40  TYR H CB     1 
ATOM 10790 C CG     . TYR H 4 40  ? 202.19733 209.02723 175.87518 1.000 65.62668  ? 40  TYR H CG     1 
ATOM 10791 C CD1    . TYR H 4 40  ? 202.90134 210.20647 176.01271 1.000 65.62668  ? 40  TYR H CD1    1 
ATOM 10792 C CD2    . TYR H 4 40  ? 200.82292 209.06856 175.99313 1.000 65.62668  ? 40  TYR H CD2    1 
ATOM 10793 C CE1    . TYR H 4 40  ? 202.26160 211.38555 176.24798 1.000 65.62668  ? 40  TYR H CE1    1 
ATOM 10794 C CE2    . TYR H 4 40  ? 200.17262 210.24131 176.26600 1.000 65.62668  ? 40  TYR H CE2    1 
ATOM 10795 C CZ     . TYR H 4 40  ? 200.89791 211.40055 176.38168 1.000 65.62668  ? 40  TYR H CZ     1 
ATOM 10796 O OH     . TYR H 4 40  ? 200.26185 212.57743 176.67519 1.000 65.62668  ? 40  TYR H OH     1 
ATOM 10797 H H      . TYR H 4 40  ? 201.76363 208.49126 173.57089 1.000 65.62668  ? 40  TYR H H      1 
ATOM 10798 H HA     . TYR H 4 40  ? 204.31444 208.21368 174.17508 1.000 65.62668  ? 40  TYR H HA     1 
ATOM 10799 H HB2    . TYR H 4 40  ? 202.27382 207.01305 175.67309 1.000 65.62668  ? 40  TYR H HB2    1 
ATOM 10800 H HB3    . TYR H 4 40  ? 203.63118 207.63717 176.21599 1.000 65.62668  ? 40  TYR H HB3    1 
ATOM 10801 H HD1    . TYR H 4 40  ? 203.82576 210.20016 175.91134 1.000 65.62668  ? 40  TYR H HD1    1 
ATOM 10802 H HD2    . TYR H 4 40  ? 200.33802 208.28002 175.92294 1.000 65.62668  ? 40  TYR H HD2    1 
ATOM 10803 H HE1    . TYR H 4 40  ? 202.75228 212.16369 176.35562 1.000 65.62668  ? 40  TYR H HE1    1 
ATOM 10804 H HE2    . TYR H 4 40  ? 199.24723 210.25478 176.35760 1.000 65.62668  ? 40  TYR H HE2    1 
ATOM 10805 H HH     . TYR H 4 40  ? 200.83110 213.18063 176.80405 1.000 65.62668  ? 40  TYR H HH     1 
ATOM 10806 N N      . VAL H 4 41  ? 202.81329 205.53359 173.28522 1.000 65.79482  ? 41  VAL H N      1 
ATOM 10807 C CA     . VAL H 4 41  ? 203.07064 204.18223 172.79878 1.000 65.79482  ? 41  VAL H CA     1 
ATOM 10808 C C      . VAL H 4 41  ? 204.07605 204.20310 171.65706 1.000 65.79482  ? 41  VAL H C      1 
ATOM 10809 O O      . VAL H 4 41  ? 204.99354 203.37636 171.60440 1.000 65.79482  ? 41  VAL H O      1 
ATOM 10810 C CB     . VAL H 4 41  ? 201.75164 203.51748 172.36784 1.000 65.79482  ? 41  VAL H CB     1 
ATOM 10811 C CG1    . VAL H 4 41  ? 202.02465 202.24683 171.58412 1.000 65.79482  ? 41  VAL H CG1    1 
ATOM 10812 C CG2    . VAL H 4 41  ? 200.88844 203.23269 173.57372 1.000 65.79482  ? 41  VAL H CG2    1 
ATOM 10813 H H      . VAL H 4 41  ? 201.98914 205.77864 173.24448 1.000 65.79482  ? 41  VAL H H      1 
ATOM 10814 H HA     . VAL H 4 41  ? 203.44920 203.65542 173.52021 1.000 65.79482  ? 41  VAL H HA     1 
ATOM 10815 H HB     . VAL H 4 41  ? 201.26631 204.12736 171.79034 1.000 65.79482  ? 41  VAL H HB     1 
ATOM 10816 H HG11   . VAL H 4 41  ? 201.18515 201.78356 171.43701 1.000 65.79482  ? 41  VAL H HG11   1 
ATOM 10817 H HG12   . VAL H 4 41  ? 202.62410 201.68437 172.09914 1.000 65.79482  ? 41  VAL H HG12   1 
ATOM 10818 H HG13   . VAL H 4 41  ? 202.43290 202.46747 170.73258 1.000 65.79482  ? 41  VAL H HG13   1 
ATOM 10819 H HG21   . VAL H 4 41  ? 200.75268 204.05698 174.06668 1.000 65.79482  ? 41  VAL H HG21   1 
ATOM 10820 H HG22   . VAL H 4 41  ? 200.03480 202.88178 173.27493 1.000 65.79482  ? 41  VAL H HG22   1 
ATOM 10821 H HG23   . VAL H 4 41  ? 201.33609 202.58170 174.13669 1.000 65.79482  ? 41  VAL H HG23   1 
ATOM 10822 N N      . TYR H 4 42  ? 203.93142 205.15252 170.73427 1.000 66.96802  ? 42  TYR H N      1 
ATOM 10823 C CA     . TYR H 4 42  ? 204.85864 205.24032 169.61096 1.000 66.96802  ? 42  TYR H CA     1 
ATOM 10824 C C      . TYR H 4 42  ? 206.28408 205.55204 170.05261 1.000 66.96802  ? 42  TYR H C      1 
ATOM 10825 O O      . TYR H 4 42  ? 207.23403 204.94312 169.55009 1.000 66.96802  ? 42  TYR H O      1 
ATOM 10826 C CB     . TYR H 4 42  ? 204.38245 206.28179 168.60706 1.000 66.96802  ? 42  TYR H CB     1 
ATOM 10827 C CG     . TYR H 4 42  ? 205.16819 206.22040 167.32897 1.000 66.96802  ? 42  TYR H CG     1 
ATOM 10828 C CD1    . TYR H 4 42  ? 205.01700 205.15836 166.45578 1.000 66.96802  ? 42  TYR H CD1    1 
ATOM 10829 C CD2    . TYR H 4 42  ? 206.08893 207.20086 167.01284 1.000 66.96802  ? 42  TYR H CD2    1 
ATOM 10830 C CE1    . TYR H 4 42  ? 205.74365 205.08567 165.29089 1.000 66.96802  ? 42  TYR H CE1    1 
ATOM 10831 C CE2    . TYR H 4 42  ? 206.82219 207.13912 165.85004 1.000 66.96802  ? 42  TYR H CE2    1 
ATOM 10832 C CZ     . TYR H 4 42  ? 206.64521 206.07940 164.99117 1.000 66.96802  ? 42  TYR H CZ     1 
ATOM 10833 O OH     . TYR H 4 42  ? 207.37171 206.01776 163.82550 1.000 66.96802  ? 42  TYR H OH     1 
ATOM 10834 H H      . TYR H 4 42  ? 203.31368 205.75077 170.73591 1.000 66.96802  ? 42  TYR H H      1 
ATOM 10835 H HA     . TYR H 4 42  ? 204.87496 204.38188 169.15901 1.000 66.96802  ? 42  TYR H HA     1 
ATOM 10836 H HB2    . TYR H 4 42  ? 203.44959 206.11906 168.39694 1.000 66.96802  ? 42  TYR H HB2    1 
ATOM 10837 H HB3    . TYR H 4 42  ? 204.49016 207.16737 168.98765 1.000 66.96802  ? 42  TYR H HB3    1 
ATOM 10838 H HD1    . TYR H 4 42  ? 204.40638 204.48597 166.65570 1.000 66.96802  ? 42  TYR H HD1    1 
ATOM 10839 H HD2    . TYR H 4 42  ? 206.21066 207.91758 167.59290 1.000 66.96802  ? 42  TYR H HD2    1 
ATOM 10840 H HE1    . TYR H 4 42  ? 205.62281 204.37116 164.70753 1.000 66.96802  ? 42  TYR H HE1    1 
ATOM 10841 H HE2    . TYR H 4 42  ? 207.42937 207.81295 165.64399 1.000 66.96802  ? 42  TYR H HE2    1 
ATOM 10842 H HH     . TYR H 4 42  ? 207.55579 206.79392 163.56170 1.000 66.96802  ? 42  TYR H HH     1 
ATOM 10843 N N      . LYS H 4 43  ? 206.46732 206.49260 170.97921 1.000 66.97803  ? 43  LYS H N      1 
ATOM 10844 C CA     . LYS H 4 43  ? 207.81835 206.76513 171.46560 1.000 66.97803  ? 43  LYS H CA     1 
ATOM 10845 C C      . LYS H 4 43  ? 208.48292 205.51266 172.02426 1.000 66.97803  ? 43  LYS H C      1 
ATOM 10846 O O      . LYS H 4 43  ? 209.63191 205.20850 171.68491 1.000 66.97803  ? 43  LYS H O      1 
ATOM 10847 C CB     . LYS H 4 43  ? 207.81951 207.87762 172.51166 1.000 66.97803  ? 43  LYS H CB     1 
ATOM 10848 C CG     . LYS H 4 43  ? 207.64560 209.26736 171.93909 1.000 66.97803  ? 43  LYS H CG     1 
ATOM 10849 C CD     . LYS H 4 43  ? 207.42157 210.28411 173.03604 1.000 66.97803  ? 43  LYS H CD     1 
ATOM 10850 C CE     . LYS H 4 43  ? 207.49278 211.69521 172.49593 1.000 66.97803  ? 43  LYS H CE     1 
ATOM 10851 N NZ     . LYS H 4 43  ? 206.95918 212.68502 173.46198 1.000 66.97803  ? 43  LYS H NZ     1 
ATOM 10852 H H      . LYS H 4 43  ? 205.84714 206.97241 171.33246 1.000 66.97803  ? 43  LYS H H      1 
ATOM 10853 H HA     . LYS H 4 43  ? 208.35647 207.06998 170.71836 1.000 66.97803  ? 43  LYS H HA     1 
ATOM 10854 H HB2    . LYS H 4 43  ? 207.09055 207.72122 173.13208 1.000 66.97803  ? 43  LYS H HB2    1 
ATOM 10855 H HB3    . LYS H 4 43  ? 208.66431 207.85767 172.98763 1.000 66.97803  ? 43  LYS H HB3    1 
ATOM 10856 H HG2    . LYS H 4 43  ? 208.44591 209.51646 171.45115 1.000 66.97803  ? 43  LYS H HG2    1 
ATOM 10857 H HG3    . LYS H 4 43  ? 206.87472 209.27828 171.35034 1.000 66.97803  ? 43  LYS H HG3    1 
ATOM 10858 H HD2    . LYS H 4 43  ? 206.54237 210.14956 173.42426 1.000 66.97803  ? 43  LYS H HD2    1 
ATOM 10859 H HD3    . LYS H 4 43  ? 208.10778 210.18267 173.71406 1.000 66.97803  ? 43  LYS H HD3    1 
ATOM 10860 H HE2    . LYS H 4 43  ? 208.41821 211.91997 172.31103 1.000 66.97803  ? 43  LYS H HE2    1 
ATOM 10861 H HE3    . LYS H 4 43  ? 206.96621 211.75177 171.68298 1.000 66.97803  ? 43  LYS H HE3    1 
ATOM 10862 H HZ1    . LYS H 4 43  ? 207.02687 213.50567 173.12422 1.000 66.97803  ? 43  LYS H HZ1    1 
ATOM 10863 H HZ2    . LYS H 4 43  ? 206.10282 212.51236 173.63300 1.000 66.97803  ? 43  LYS H HZ2    1 
ATOM 10864 H HZ3    . LYS H 4 43  ? 207.41960 212.64560 174.22243 1.000 66.97803  ? 43  LYS H HZ3    1 
ATOM 10865 N N      . VAL H 4 44  ? 207.78413 204.76424 172.87365 1.000 67.46782  ? 44  VAL H N      1 
ATOM 10866 C CA     . VAL H 4 44  ? 208.40890 203.58631 173.46703 1.000 67.46782  ? 44  VAL H CA     1 
ATOM 10867 C C      . VAL H 4 44  ? 208.77310 202.57909 172.38731 1.000 67.46782  ? 44  VAL H C      1 
ATOM 10868 O O      . VAL H 4 44  ? 209.85020 201.97343 172.42374 1.000 67.46782  ? 44  VAL H O      1 
ATOM 10869 C CB     . VAL H 4 44  ? 207.49125 202.96636 174.53173 1.000 67.46782  ? 44  VAL H CB     1 
ATOM 10870 C CG1    . VAL H 4 44  ? 208.00723 201.60041 174.93641 1.000 67.46782  ? 44  VAL H CG1    1 
ATOM 10871 C CG2    . VAL H 4 44  ? 207.42080 203.87273 175.73590 1.000 67.46782  ? 44  VAL H CG2    1 
ATOM 10872 H H      . VAL H 4 44  ? 206.97212 204.91064 173.11650 1.000 67.46782  ? 44  VAL H H      1 
ATOM 10873 H HA     . VAL H 4 44  ? 209.22964 203.85800 173.90662 1.000 67.46782  ? 44  VAL H HA     1 
ATOM 10874 H HB     . VAL H 4 44  ? 206.59708 202.86434 174.16970 1.000 67.46782  ? 44  VAL H HB     1 
ATOM 10875 H HG11   . VAL H 4 44  ? 207.67192 201.38769 175.82141 1.000 67.46782  ? 44  VAL H HG11   1 
ATOM 10876 H HG12   . VAL H 4 44  ? 208.97698 201.61818 174.94700 1.000 67.46782  ? 44  VAL H HG12   1 
ATOM 10877 H HG13   . VAL H 4 44  ? 207.69330 200.94130 174.29749 1.000 67.46782  ? 44  VAL H HG13   1 
ATOM 10878 H HG21   . VAL H 4 44  ? 207.07745 204.73753 175.46128 1.000 67.46782  ? 44  VAL H HG21   1 
ATOM 10879 H HG22   . VAL H 4 44  ? 208.31038 203.97310 176.10975 1.000 67.46782  ? 44  VAL H HG22   1 
ATOM 10880 H HG23   . VAL H 4 44  ? 206.82781 203.47675 176.39429 1.000 67.46782  ? 44  VAL H HG23   1 
ATOM 10881 N N      . LEU H 4 45  ? 207.89364 202.38614 171.40736 1.000 66.93425  ? 45  LEU H N      1 
ATOM 10882 C CA     . LEU H 4 45  ? 208.19279 201.44789 170.33126 1.000 66.93425  ? 45  LEU H CA     1 
ATOM 10883 C C      . LEU H 4 45  ? 209.48174 201.83264 169.61182 1.000 66.93425  ? 45  LEU H C      1 
ATOM 10884 O O      . LEU H 4 45  ? 210.34186 200.98266 169.35824 1.000 66.93425  ? 45  LEU H O      1 
ATOM 10885 C CB     . LEU H 4 45  ? 207.02436 201.38578 169.35144 1.000 66.93425  ? 45  LEU H CB     1 
ATOM 10886 C CG     . LEU H 4 45  ? 207.26338 200.53245 168.11002 1.000 66.93425  ? 45  LEU H CG     1 
ATOM 10887 C CD1    . LEU H 4 45  ? 207.59633 199.11252 168.49535 1.000 66.93425  ? 45  LEU H CD1    1 
ATOM 10888 C CD2    . LEU H 4 45  ? 206.04796 200.55952 167.21849 1.000 66.93425  ? 45  LEU H CD2    1 
ATOM 10889 H H      . LEU H 4 45  ? 207.13113 202.77812 171.34314 1.000 66.93425  ? 45  LEU H H      1 
ATOM 10890 H HA     . LEU H 4 45  ? 208.31452 200.56531 170.71422 1.000 66.93425  ? 45  LEU H HA     1 
ATOM 10891 H HB2    . LEU H 4 45  ? 206.25378 201.02012 169.81397 1.000 66.93425  ? 45  LEU H HB2    1 
ATOM 10892 H HB3    . LEU H 4 45  ? 206.82524 202.28734 169.05271 1.000 66.93425  ? 45  LEU H HB3    1 
ATOM 10893 H HG     . LEU H 4 45  ? 208.01002 200.89329 167.60747 1.000 66.93425  ? 45  LEU H HG     1 
ATOM 10894 H HD11   . LEU H 4 45  ? 207.74143 198.59311 167.68868 1.000 66.93425  ? 45  LEU H HD11   1 
ATOM 10895 H HD12   . LEU H 4 45  ? 206.85450 198.74048 168.99793 1.000 66.93425  ? 45  LEU H HD12   1 
ATOM 10896 H HD13   . LEU H 4 45  ? 208.39904 199.10609 169.03979 1.000 66.93425  ? 45  LEU H HD13   1 
ATOM 10897 H HD21   . LEU H 4 45  ? 205.87221 201.47626 166.95398 1.000 66.93425  ? 45  LEU H HD21   1 
ATOM 10898 H HD22   . LEU H 4 45  ? 206.21867 200.01497 166.43415 1.000 66.93425  ? 45  LEU H HD22   1 
ATOM 10899 H HD23   . LEU H 4 45  ? 205.28938 200.20534 167.70850 1.000 66.93425  ? 45  LEU H HD23   1 
ATOM 10900 N N      . LYS H 4 46  ? 209.63716 203.11454 169.27966 1.000 68.92348  ? 46  LYS H N      1 
ATOM 10901 C CA     . LYS H 4 46  ? 210.83815 203.57247 168.58757 1.000 68.92348  ? 46  LYS H CA     1 
ATOM 10902 C C      . LYS H 4 46  ? 212.09948 203.38737 169.41463 1.000 68.92348  ? 46  LYS H C      1 
ATOM 10903 O O      . LYS H 4 46  ? 213.19173 203.32920 168.84350 1.000 68.92348  ? 46  LYS H O      1 
ATOM 10904 C CB     . LYS H 4 46  ? 210.70365 205.03953 168.18908 1.000 68.92348  ? 46  LYS H CB     1 
ATOM 10905 C CG     . LYS H 4 46  ? 209.81242 205.26379 166.98435 1.000 68.92348  ? 46  LYS H CG     1 
ATOM 10906 C CD     . LYS H 4 46  ? 210.43587 204.68851 165.71995 1.000 68.92348  ? 46  LYS H CD     1 
ATOM 10907 C CE     . LYS H 4 46  ? 209.53130 203.65708 165.06758 1.000 68.92348  ? 46  LYS H CE     1 
ATOM 10908 N NZ     . LYS H 4 46  ? 209.96785 203.30406 163.68632 1.000 68.92348  ? 46  LYS H NZ     1 
ATOM 10909 H H      . LYS H 4 46  ? 209.06439 203.73491 169.44279 1.000 68.92348  ? 46  LYS H H      1 
ATOM 10910 H HA     . LYS H 4 46  ? 210.94302 203.04894 167.77850 1.000 68.92348  ? 46  LYS H HA     1 
ATOM 10911 H HB2    . LYS H 4 46  ? 210.32583 205.53279 168.93407 1.000 68.92348  ? 46  LYS H HB2    1 
ATOM 10912 H HB3    . LYS H 4 46  ? 211.58345 205.38782 167.97676 1.000 68.92348  ? 46  LYS H HB3    1 
ATOM 10913 H HG2    . LYS H 4 46  ? 208.95974 204.82527 167.13152 1.000 68.92348  ? 46  LYS H HG2    1 
ATOM 10914 H HG3    . LYS H 4 46  ? 209.68282 206.21638 166.85469 1.000 68.92348  ? 46  LYS H HG3    1 
ATOM 10915 H HD2    . LYS H 4 46  ? 210.58064 205.40626 165.08357 1.000 68.92348  ? 46  LYS H HD2    1 
ATOM 10916 H HD3    . LYS H 4 46  ? 211.27919 204.26236 165.93804 1.000 68.92348  ? 46  LYS H HD3    1 
ATOM 10917 H HE2    . LYS H 4 46  ? 209.53703 202.84710 165.60149 1.000 68.92348  ? 46  LYS H HE2    1 
ATOM 10918 H HE3    . LYS H 4 46  ? 208.63036 204.01340 165.01478 1.000 68.92348  ? 46  LYS H HE3    1 
ATOM 10919 H HZ1    . LYS H 4 46  ? 210.80205 202.99976 163.69753 1.000 68.92348  ? 46  LYS H HZ1    1 
ATOM 10920 H HZ2    . LYS H 4 46  ? 209.92943 204.02301 163.16296 1.000 68.92348  ? 46  LYS H HZ2    1 
ATOM 10921 H HZ3    . LYS H 4 46  ? 209.43541 202.67428 163.35128 1.000 68.92348  ? 46  LYS H HZ3    1 
ATOM 10922 N N      . GLN H 4 47  ? 211.98569 203.29511 170.73705 1.000 68.79689  ? 47  GLN H N      1 
ATOM 10923 C CA     . GLN H 4 47  ? 213.17043 203.05407 171.55254 1.000 68.79689  ? 47  GLN H CA     1 
ATOM 10924 C C      . GLN H 4 47  ? 213.60342 201.59428 171.49453 1.000 68.79689  ? 47  GLN H C      1 
ATOM 10925 O O      . GLN H 4 47  ? 214.79996 201.30710 171.38753 1.000 68.79689  ? 47  GLN H O      1 
ATOM 10926 C CB     . GLN H 4 47  ? 212.89693 203.46946 172.99417 1.000 68.79689  ? 47  GLN H CB     1 
ATOM 10927 C CG     . GLN H 4 47  ? 212.69486 204.95921 173.16317 1.000 68.79689  ? 47  GLN H CG     1 
ATOM 10928 C CD     . GLN H 4 47  ? 212.31954 205.33888 174.58048 1.000 68.79689  ? 47  GLN H CD     1 
ATOM 10929 O OE1    . GLN H 4 47  ? 211.41252 204.75289 175.17169 1.000 68.79689  ? 47  GLN H OE1    1 
ATOM 10930 N NE2    . GLN H 4 47  ? 213.01624 206.32323 175.13476 1.000 68.79689  ? 47  GLN H NE2    1 
ATOM 10931 H H      . GLN H 4 47  ? 211.25069 203.36664 171.17843 1.000 68.79689  ? 47  GLN H H      1 
ATOM 10932 H HA     . GLN H 4 47  ? 213.90126 203.59725 171.21758 1.000 68.79689  ? 47  GLN H HA     1 
ATOM 10933 H HB2    . GLN H 4 47  ? 212.09250 203.02306 173.30205 1.000 68.79689  ? 47  GLN H HB2    1 
ATOM 10934 H HB3    . GLN H 4 47  ? 213.65056 203.20612 173.54532 1.000 68.79689  ? 47  GLN H HB3    1 
ATOM 10935 H HG2    . GLN H 4 47  ? 213.51794 205.41879 172.93457 1.000 68.79689  ? 47  GLN H HG2    1 
ATOM 10936 H HG3    . GLN H 4 47  ? 211.97901 205.24874 172.57606 1.000 68.79689  ? 47  GLN H HG3    1 
ATOM 10937 H HE21   . GLN H 4 47  ? 213.64321 206.71022 174.69103 1.000 68.79689  ? 47  GLN H HE21   1 
ATOM 10938 H HE22   . GLN H 4 47  ? 212.83970 206.57565 175.93801 1.000 68.79689  ? 47  GLN H HE22   1 
ATOM 10939 N N      . VAL H 4 48  ? 212.65872 200.66280 171.56849 1.000 67.60386  ? 48  VAL H N      1 
ATOM 10940 C CA     . VAL H 4 48  ? 213.00673 199.24654 171.60042 1.000 67.60386  ? 48  VAL H CA     1 
ATOM 10941 C C      . VAL H 4 48  ? 213.15952 198.66845 170.19298 1.000 67.60386  ? 48  VAL H C      1 
ATOM 10942 O O      . VAL H 4 48  ? 213.89699 197.69754 170.00066 1.000 67.60386  ? 48  VAL H O      1 
ATOM 10943 C CB     . VAL H 4 48  ? 211.96437 198.46128 172.41106 1.000 67.60386  ? 48  VAL H CB     1 
ATOM 10944 C CG1    . VAL H 4 48  ? 211.89019 198.99895 173.82870 1.000 67.60386  ? 48  VAL H CG1    1 
ATOM 10945 C CG2    . VAL H 4 48  ? 210.60283 198.52111 171.74064 1.000 67.60386  ? 48  VAL H CG2    1 
ATOM 10946 H H      . VAL H 4 48  ? 211.81493 200.82495 171.60115 1.000 67.60386  ? 48  VAL H H      1 
ATOM 10947 H HA     . VAL H 4 48  ? 213.85987 199.14715 172.05084 1.000 67.60386  ? 48  VAL H HA     1 
ATOM 10948 H HB     . VAL H 4 48  ? 212.23537 197.53162 172.45654 1.000 67.60386  ? 48  VAL H HB     1 
ATOM 10949 H HG11   . VAL H 4 48  ? 211.22958 198.48975 174.32433 1.000 67.60386  ? 48  VAL H HG11   1 
ATOM 10950 H HG12   . VAL H 4 48  ? 211.63399 199.93409 173.80237 1.000 67.60386  ? 48  VAL H HG12   1 
ATOM 10951 H HG13   . VAL H 4 48  ? 212.76037 198.90506 174.24712 1.000 67.60386  ? 48  VAL H HG13   1 
ATOM 10952 H HG21   . VAL H 4 48  ? 210.66695 198.16041 170.84283 1.000 67.60386  ? 48  VAL H HG21   1 
ATOM 10953 H HG22   . VAL H 4 48  ? 209.97658 197.99363 172.26069 1.000 67.60386  ? 48  VAL H HG22   1 
ATOM 10954 H HG23   . VAL H 4 48  ? 210.30444 199.44327 171.70903 1.000 67.60386  ? 48  VAL H HG23   1 
ATOM 10955 N N      . HIS H 4 49  ? 212.47557 199.24035 169.20705 1.000 68.25831  ? 49  HIS H N      1 
ATOM 10956 C CA     . HIS H 4 49  ? 212.50516 198.75467 167.82729 1.000 68.25831  ? 49  HIS H CA     1 
ATOM 10957 C C      . HIS H 4 49  ? 212.43349 199.98239 166.93474 1.000 68.25831  ? 49  HIS H C      1 
ATOM 10958 O O      . HIS H 4 49  ? 211.36055 200.36779 166.45735 1.000 68.25831  ? 49  HIS H O      1 
ATOM 10959 C CB     . HIS H 4 49  ? 211.34230 197.80233 167.55059 1.000 68.25831  ? 49  HIS H CB     1 
ATOM 10960 C CG     . HIS H 4 49  ? 211.58011 196.40198 168.01530 1.000 68.25831  ? 49  HIS H CG     1 
ATOM 10961 N ND1    . HIS H 4 49  ? 212.50711 195.56953 167.42852 1.000 68.25831  ? 49  HIS H ND1    1 
ATOM 10962 C CD2    . HIS H 4 49  ? 210.99519 195.67958 168.99865 1.000 68.25831  ? 49  HIS H CD2    1 
ATOM 10963 C CE1    . HIS H 4 49  ? 212.49052 194.39721 168.03666 1.000 68.25831  ? 49  HIS H CE1    1 
ATOM 10964 N NE2    . HIS H 4 49  ? 211.58080 194.43741 168.99254 1.000 68.25831  ? 49  HIS H NE2    1 
ATOM 10965 H H      . HIS H 4 49  ? 211.97325 199.93037 169.31431 1.000 68.25831  ? 49  HIS H H      1 
ATOM 10966 H HA     . HIS H 4 49  ? 213.33435 198.28209 167.65942 1.000 68.25831  ? 49  HIS H HA     1 
ATOM 10967 H HB2    . HIS H 4 49  ? 210.55215 198.13421 168.00504 1.000 68.25831  ? 49  HIS H HB2    1 
ATOM 10968 H HB3    . HIS H 4 49  ? 211.18312 197.77353 166.59448 1.000 68.25831  ? 49  HIS H HB3    1 
ATOM 10969 H HD2    . HIS H 4 49  ? 210.32170 195.96911 169.57088 1.000 68.25831  ? 49  HIS H HD2    1 
ATOM 10970 H HE1    . HIS H 4 49  ? 213.02885 193.66786 167.82835 1.000 68.25831  ? 49  HIS H HE1    1 
ATOM 10971 H HE2    . HIS H 4 49  ? 211.38697 193.79034 169.52522 1.000 68.25831  ? 49  HIS H HE2    1 
ATOM 10972 N N      . PRO H 4 50  ? 213.57110 200.62612 166.68047 1.000 70.88595  ? 50  PRO H N      1 
ATOM 10973 C CA     . PRO H 4 50  ? 213.54070 201.89455 165.93484 1.000 70.88595  ? 50  PRO H CA     1 
ATOM 10974 C C      . PRO H 4 50  ? 212.88510 201.82422 164.56886 1.000 70.88595  ? 50  PRO H C      1 
ATOM 10975 O O      . PRO H 4 50  ? 212.33459 202.83495 164.11717 1.000 70.88595  ? 50  PRO H O      1 
ATOM 10976 C CB     . PRO H 4 50  ? 215.02786 202.25400 165.81283 1.000 70.88595  ? 50  PRO H CB     1 
ATOM 10977 C CG     . PRO H 4 50  ? 215.68569 201.54029 166.94347 1.000 70.88595  ? 50  PRO H CG     1 
ATOM 10978 C CD     . PRO H 4 50  ? 214.93628 200.25729 167.08594 1.000 70.88595  ? 50  PRO H CD     1 
ATOM 10979 H HA     . PRO H 4 50  ? 213.09528 202.57672 166.46118 1.000 70.88595  ? 50  PRO H HA     1 
ATOM 10980 H HB2    . PRO H 4 50  ? 215.37167 201.94176 164.96103 1.000 70.88595  ? 50  PRO H HB2    1 
ATOM 10981 H HB3    . PRO H 4 50  ? 215.14098 203.21374 165.89948 1.000 70.88595  ? 50  PRO H HB3    1 
ATOM 10982 H HG2    . PRO H 4 50  ? 216.61620 201.37235 166.72716 1.000 70.88595  ? 50  PRO H HG2    1 
ATOM 10983 H HG3    . PRO H 4 50  ? 215.61163 202.07165 167.75131 1.000 70.88595  ? 50  PRO H HG3    1 
ATOM 10984 H HD2    . PRO H 4 50  ? 215.29743 199.58379 166.48864 1.000 70.88595  ? 50  PRO H HD2    1 
ATOM 10985 H HD3    . PRO H 4 50  ? 214.94901 199.96046 168.00933 1.000 70.88595  ? 50  PRO H HD3    1 
ATOM 10986 N N      . ASP H 4 51  ? 212.91181 200.67963 163.89451 1.000 67.21311  ? 51  ASP H N      1 
ATOM 10987 C CA     . ASP H 4 51  ? 212.40457 200.58411 162.53254 1.000 67.21311  ? 51  ASP H CA     1 
ATOM 10988 C C      . ASP H 4 51  ? 211.03665 199.92280 162.42639 1.000 67.21311  ? 51  ASP H C      1 
ATOM 10989 O O      . ASP H 4 51  ? 210.59793 199.62712 161.31244 1.000 67.21311  ? 51  ASP H O      1 
ATOM 10990 C CB     . ASP H 4 51  ? 213.40518 199.81811 161.67187 1.000 67.21311  ? 51  ASP H CB     1 
ATOM 10991 C CG     . ASP H 4 51  ? 213.55774 198.37979 162.11173 1.000 67.21311  ? 51  ASP H CG     1 
ATOM 10992 O OD1    . ASP H 4 51  ? 213.95188 198.15615 163.27489 1.000 67.21311  ? 51  ASP H OD1    1 
ATOM 10993 O OD2    . ASP H 4 51  ? 213.28274 197.47337 161.30013 1.000 67.21311  ? 51  ASP H OD2    1 
ATOM 10994 H H      . ASP H 4 51  ? 213.22155 199.94052 164.20628 1.000 67.21311  ? 51  ASP H H      1 
ATOM 10995 H HA     . ASP H 4 51  ? 212.32721 201.47798 162.16386 1.000 67.21311  ? 51  ASP H HA     1 
ATOM 10996 H HB2    . ASP H 4 51  ? 213.09979 199.82125 160.75102 1.000 67.21311  ? 51  ASP H HB2    1 
ATOM 10997 H HB3    . ASP H 4 51  ? 214.27306 200.24623 161.73684 1.000 67.21311  ? 51  ASP H HB3    1 
ATOM 10998 N N      . THR H 4 52  ? 210.34485 199.69807 163.53665 1.000 66.30717  ? 52  THR H N      1 
ATOM 10999 C CA     . THR H 4 52  ? 209.07328 198.98552 163.53125 1.000 66.30717  ? 52  THR H CA     1 
ATOM 11000 C C      . THR H 4 52  ? 207.92176 199.93226 163.83066 1.000 66.30717  ? 52  THR H C      1 
ATOM 11001 O O      . THR H 4 52  ? 207.96193 200.67538 164.81492 1.000 66.30717  ? 52  THR H O      1 
ATOM 11002 C CB     . THR H 4 52  ? 209.08470 197.84509 164.54628 1.000 66.30717  ? 52  THR H CB     1 
ATOM 11003 O OG1    . THR H 4 52  ? 210.27319 197.06329 164.37490 1.000 66.30717  ? 52  THR H OG1    1 
ATOM 11004 C CG2    . THR H 4 52  ? 207.86756 196.96518 164.36114 1.000 66.30717  ? 52  THR H CG2    1 
ATOM 11005 H H      . THR H 4 52  ? 210.59503 199.95228 164.31945 1.000 66.30717  ? 52  THR H H      1 
ATOM 11006 H HA     . THR H 4 52  ? 208.92493 198.60107 162.65347 1.000 66.30717  ? 52  THR H HA     1 
ATOM 11007 H HB     . THR H 4 52  ? 209.06619 198.21162 165.44416 1.000 66.30717  ? 52  THR H HB     1 
ATOM 11008 H HG1    . THR H 4 52  ? 210.95348 197.54387 164.48343 1.000 66.30717  ? 52  THR H HG1    1 
ATOM 11009 H HG21   . THR H 4 52  ? 207.88089 196.24313 165.00855 1.000 66.30717  ? 52  THR H HG21   1 
ATOM 11010 H HG22   . THR H 4 52  ? 207.86559 196.58671 163.46743 1.000 66.30717  ? 52  THR H HG22   1 
ATOM 11011 H HG23   . THR H 4 52  ? 207.05736 197.48304 164.48537 1.000 66.30717  ? 52  THR H HG23   1 
ATOM 11012 N N      . GLY H 4 53  ? 206.89189 199.88690 162.98659 1.000 66.21621  ? 53  GLY H N      1 
ATOM 11013 C CA     . GLY H 4 53  ? 205.71106 200.70143 163.15599 1.000 66.21621  ? 53  GLY H CA     1 
ATOM 11014 C C      . GLY H 4 53  ? 204.57798 199.92965 163.80616 1.000 66.21621  ? 53  GLY H C      1 
ATOM 11015 O O      . GLY H 4 53  ? 204.74982 198.82703 164.32802 1.000 66.21621  ? 53  GLY H O      1 
ATOM 11016 H H      . GLY H 4 53  ? 206.86171 199.37638 162.29522 1.000 66.21621  ? 53  GLY H H      1 
ATOM 11017 H HA2    . GLY H 4 53  ? 205.92060 201.47004 163.70928 1.000 66.21621  ? 53  GLY H HA2    1 
ATOM 11018 H HA3    . GLY H 4 53  ? 205.41026 201.01715 162.29044 1.000 66.21621  ? 53  GLY H HA3    1 
ATOM 11019 N N      . ILE H 4 54  ? 203.39227 200.52769 163.76109 1.000 65.03516  ? 54  ILE H N      1 
ATOM 11020 C CA     . ILE H 4 54  ? 202.21042 199.92831 164.36701 1.000 65.03516  ? 54  ILE H CA     1 
ATOM 11021 C C      . ILE H 4 54  ? 200.98212 200.36030 163.59016 1.000 65.03516  ? 54  ILE H C      1 
ATOM 11022 O O      . ILE H 4 54  ? 200.83503 201.53320 163.24343 1.000 65.03516  ? 54  ILE H O      1 
ATOM 11023 C CB     . ILE H 4 54  ? 202.07619 200.33848 165.84220 1.000 65.03516  ? 54  ILE H CB     1 
ATOM 11024 C CG1    . ILE H 4 54  ? 200.85882 199.66237 166.46103 1.000 65.03516  ? 54  ILE H CG1    1 
ATOM 11025 C CG2    . ILE H 4 54  ? 201.96501 201.83808 165.95698 1.000 65.03516  ? 54  ILE H CG2    1 
ATOM 11026 C CD1    . ILE H 4 54  ? 200.87047 199.65552 167.96988 1.000 65.03516  ? 54  ILE H CD1    1 
ATOM 11027 H H      . ILE H 4 54  ? 203.24642 201.28656 163.38304 1.000 65.03516  ? 54  ILE H H      1 
ATOM 11028 H HA     . ILE H 4 54  ? 202.27779 198.96225 164.32101 1.000 65.03516  ? 54  ILE H HA     1 
ATOM 11029 H HB     . ILE H 4 54  ? 202.86915 200.04829 166.31961 1.000 65.03516  ? 54  ILE H HB     1 
ATOM 11030 H HG12   . ILE H 4 54  ? 200.05597 200.12097 166.16832 1.000 65.03516  ? 54  ILE H HG12   1 
ATOM 11031 H HG13   . ILE H 4 54  ? 200.84545 198.74130 166.16135 1.000 65.03516  ? 54  ILE H HG13   1 
ATOM 11032 H HG21   . ILE H 4 54  ? 202.01323 202.08149 166.89455 1.000 65.03516  ? 54  ILE H HG21   1 
ATOM 11033 H HG22   . ILE H 4 54  ? 201.11669 202.12716 165.58698 1.000 65.03516  ? 54  ILE H HG22   1 
ATOM 11034 H HG23   . ILE H 4 54  ? 202.69795 202.24997 165.47408 1.000 65.03516  ? 54  ILE H HG23   1 
ATOM 11035 H HD11   . ILE H 4 54  ? 200.11130 199.14697 168.29472 1.000 65.03516  ? 54  ILE H HD11   1 
ATOM 11036 H HD12   . ILE H 4 54  ? 201.69709 199.25180 168.27682 1.000 65.03516  ? 54  ILE H HD12   1 
ATOM 11037 H HD13   . ILE H 4 54  ? 200.81323 200.56989 168.28847 1.000 65.03516  ? 54  ILE H HD13   1 
ATOM 11038 N N      . SER H 4 55  ? 200.09295 199.40999 163.32906 1.000 66.50160  ? 55  SER H N      1 
ATOM 11039 C CA     . SER H 4 55  ? 198.86628 199.71003 162.61268 1.000 66.50160  ? 55  SER H CA     1 
ATOM 11040 C C      . SER H 4 55  ? 197.86502 200.39400 163.53150 1.000 66.50160  ? 55  SER H C      1 
ATOM 11041 O O      . SER H 4 55  ? 197.91786 200.26704 164.75612 1.000 66.50160  ? 55  SER H O      1 
ATOM 11042 C CB     . SER H 4 55  ? 198.23559 198.44335 162.04848 1.000 66.50160  ? 55  SER H CB     1 
ATOM 11043 O OG     . SER H 4 55  ? 197.61508 197.70127 163.08010 1.000 66.50160  ? 55  SER H OG     1 
ATOM 11044 H H      . SER H 4 55  ? 200.17694 198.58545 163.55862 1.000 66.50160  ? 55  SER H H      1 
ATOM 11045 H HA     . SER H 4 55  ? 199.06305 200.30862 161.87483 1.000 66.50160  ? 55  SER H HA     1 
ATOM 11046 H HB2    . SER H 4 55  ? 197.56794 198.68895 161.38942 1.000 66.50160  ? 55  SER H HB2    1 
ATOM 11047 H HB3    . SER H 4 55  ? 198.92576 197.90010 161.63641 1.000 66.50160  ? 55  SER H HB3    1 
ATOM 11048 H HG     . SER H 4 55  ? 198.18153 197.21369 163.46397 1.000 66.50160  ? 55  SER H HG     1 
ATOM 11049 N N      . SER H 4 56  ? 196.91056 201.09017 162.91414 1.000 65.74390  ? 56  SER H N      1 
ATOM 11050 C CA     . SER H 4 56  ? 195.87742 201.76829 163.68642 1.000 65.74390  ? 56  SER H CA     1 
ATOM 11051 C C      . SER H 4 56  ? 195.11650 200.77733 164.54992 1.000 65.74390  ? 56  SER H C      1 
ATOM 11052 O O      . SER H 4 56  ? 194.73806 201.08998 165.68274 1.000 65.74390  ? 56  SER H O      1 
ATOM 11053 C CB     . SER H 4 56  ? 194.92506 202.50937 162.75571 1.000 65.74390  ? 56  SER H CB     1 
ATOM 11054 O OG     . SER H 4 56  ? 194.51749 201.67305 161.69119 1.000 65.74390  ? 56  SER H OG     1 
ATOM 11055 H H      . SER H 4 56  ? 196.83789 201.17953 162.06190 1.000 65.74390  ? 56  SER H H      1 
ATOM 11056 H HA     . SER H 4 56  ? 196.29511 202.41964 164.27195 1.000 65.74390  ? 56  SER H HA     1 
ATOM 11057 H HB2    . SER H 4 56  ? 194.14337 202.78831 163.25748 1.000 65.74390  ? 56  SER H HB2    1 
ATOM 11058 H HB3    . SER H 4 56  ? 195.38082 203.28404 162.39101 1.000 65.74390  ? 56  SER H HB3    1 
ATOM 11059 H HG     . SER H 4 56  ? 195.11436 201.64799 161.10018 1.000 65.74390  ? 56  SER H HG     1 
ATOM 11060 N N      . LYS H 4 57  ? 194.88382 199.57486 164.03218 1.000 65.76514  ? 57  LYS H N      1 
ATOM 11061 C CA     . LYS H 4 57  ? 194.24260 198.53862 164.83099 1.000 65.76514  ? 57  LYS H CA     1 
ATOM 11062 C C      . LYS H 4 57  ? 195.09023 198.19509 166.04850 1.000 65.76514  ? 57  LYS H C      1 
ATOM 11063 O O      . LYS H 4 57  ? 194.58845 198.14634 167.17605 1.000 65.76514  ? 57  LYS H O      1 
ATOM 11064 C CB     . LYS H 4 57  ? 193.98697 197.30939 163.96592 1.000 65.76514  ? 57  LYS H CB     1 
ATOM 11065 C CG     . LYS H 4 57  ? 192.71928 197.43185 163.12760 1.000 65.76514  ? 57  LYS H CG     1 
ATOM 11066 C CD     . LYS H 4 57  ? 192.47873 196.25569 162.17437 1.000 65.76514  ? 57  LYS H CD     1 
ATOM 11067 C CE     . LYS H 4 57  ? 193.62570 196.01681 161.18428 1.000 65.76514  ? 57  LYS H CE     1 
ATOM 11068 N NZ     . LYS H 4 57  ? 193.82541 194.57004 160.89611 1.000 65.76514  ? 57  LYS H NZ     1 
ATOM 11069 H H      . LYS H 4 57  ? 195.08388 199.33697 163.23007 1.000 65.76514  ? 57  LYS H H      1 
ATOM 11070 H HA     . LYS H 4 57  ? 193.38579 198.86662 165.14507 1.000 65.76514  ? 57  LYS H HA     1 
ATOM 11071 H HB2    . LYS H 4 57  ? 194.74573 197.19429 163.37674 1.000 65.76514  ? 57  LYS H HB2    1 
ATOM 11072 H HB3    . LYS H 4 57  ? 193.89138 196.53332 164.53946 1.000 65.76514  ? 57  LYS H HB3    1 
ATOM 11073 H HG2    . LYS H 4 57  ? 191.95597 197.48905 163.72357 1.000 65.76514  ? 57  LYS H HG2    1 
ATOM 11074 H HG3    . LYS H 4 57  ? 192.77692 198.23852 162.59182 1.000 65.76514  ? 57  LYS H HG3    1 
ATOM 11075 H HD2    . LYS H 4 57  ? 192.36403 195.44660 162.69716 1.000 65.76514  ? 57  LYS H HD2    1 
ATOM 11076 H HD3    . LYS H 4 57  ? 191.67556 196.43028 161.65952 1.000 65.76514  ? 57  LYS H HD3    1 
ATOM 11077 H HE2    . LYS H 4 57  ? 193.40904 196.45654 160.34764 1.000 65.76514  ? 57  LYS H HE2    1 
ATOM 11078 H HE3    . LYS H 4 57  ? 194.45618 196.36748 161.53134 1.000 65.76514  ? 57  LYS H HE3    1 
ATOM 11079 H HZ1    . LYS H 4 57  ? 193.07834 194.22101 160.56126 1.000 65.76514  ? 57  LYS H HZ1    1 
ATOM 11080 H HZ2    . LYS H 4 57  ? 194.48317 194.46610 160.30603 1.000 65.76514  ? 57  LYS H HZ2    1 
ATOM 11081 H HZ3    . LYS H 4 57  ? 194.03694 194.13677 161.64451 1.000 65.76514  ? 57  LYS H HZ3    1 
ATOM 11082 N N      . ALA H 4 58  ? 196.38600 197.97113 165.84436 1.000 65.69800  ? 58  ALA H N      1 
ATOM 11083 C CA     . ALA H 4 58  ? 197.25570 197.63809 166.96662 1.000 65.69800  ? 58  ALA H CA     1 
ATOM 11084 C C      . ALA H 4 58  ? 197.29611 198.77301 167.97829 1.000 65.69800  ? 58  ALA H C      1 
ATOM 11085 O O      . ALA H 4 58  ? 197.37434 198.53475 169.18725 1.000 65.69800  ? 58  ALA H O      1 
ATOM 11086 C CB     . ALA H 4 58  ? 198.65735 197.30952 166.46609 1.000 65.69800  ? 58  ALA H CB     1 
ATOM 11087 H H      . ALA H 4 58  ? 196.77847 198.00594 165.07960 1.000 65.69800  ? 58  ALA H H      1 
ATOM 11088 H HA     . ALA H 4 58  ? 196.90549 196.85066 167.41242 1.000 65.69800  ? 58  ALA H HA     1 
ATOM 11089 H HB1    . ALA H 4 58  ? 198.68388 196.37696 166.19818 1.000 65.69800  ? 58  ALA H HB1    1 
ATOM 11090 H HB2    . ALA H 4 58  ? 198.86091 197.87602 165.70599 1.000 65.69800  ? 58  ALA H HB2    1 
ATOM 11091 H HB3    . ALA H 4 58  ? 199.29261 197.46404 167.18098 1.000 65.69800  ? 58  ALA H HB3    1 
ATOM 11092 N N      . MET H 4 59  ? 197.23785 200.01515 167.50685 1.000 66.20902  ? 59  MET H N      1 
ATOM 11093 C CA     . MET H 4 59  ? 197.20251 201.14134 168.43053 1.000 66.20902  ? 59  MET H CA     1 
ATOM 11094 C C      . MET H 4 59  ? 195.96716 201.06252 169.31348 1.000 66.20902  ? 59  MET H C      1 
ATOM 11095 O O      . MET H 4 59  ? 196.04084 201.30832 170.52147 1.000 66.20902  ? 59  MET H O      1 
ATOM 11096 C CB     . MET H 4 59  ? 197.20822 202.45389 167.65068 1.000 66.20902  ? 59  MET H CB     1 
ATOM 11097 C CG     . MET H 4 59  ? 197.40188 203.69363 168.49000 1.000 66.20902  ? 59  MET H CG     1 
ATOM 11098 S SD     . MET H 4 59  ? 198.77758 203.55714 169.63329 1.000 66.20902  ? 59  MET H SD     1 
ATOM 11099 C CE     . MET H 4 59  ? 200.07406 204.28252 168.63757 1.000 66.20902  ? 59  MET H CE     1 
ATOM 11100 H H      . MET H 4 59  ? 197.21838 200.22934 166.67350 1.000 66.20902  ? 59  MET H H      1 
ATOM 11101 H HA     . MET H 4 59  ? 197.99351 201.10277 168.98864 1.000 66.20902  ? 59  MET H HA     1 
ATOM 11102 H HB2    . MET H 4 59  ? 197.92896 202.42374 167.00228 1.000 66.20902  ? 59  MET H HB2    1 
ATOM 11103 H HB3    . MET H 4 59  ? 196.35967 202.54265 167.18916 1.000 66.20902  ? 59  MET H HB3    1 
ATOM 11104 H HG2    . MET H 4 59  ? 197.57273 204.44708 167.90368 1.000 66.20902  ? 59  MET H HG2    1 
ATOM 11105 H HG3    . MET H 4 59  ? 196.59736 203.85287 169.00771 1.000 66.20902  ? 59  MET H HG3    1 
ATOM 11106 H HE1    . MET H 4 59  ? 200.90198 204.27572 169.14350 1.000 66.20902  ? 59  MET H HE1    1 
ATOM 11107 H HE2    . MET H 4 59  ? 200.17774 203.76078 167.82648 1.000 66.20902  ? 59  MET H HE2    1 
ATOM 11108 H HE3    . MET H 4 59  ? 199.82905 205.19421 168.41518 1.000 66.20902  ? 59  MET H HE3    1 
ATOM 11109 N N      . GLY H 4 60  ? 194.82153 200.71712 168.72626 1.000 65.76278  ? 60  GLY H N      1 
ATOM 11110 C CA     . GLY H 4 60  ? 193.61360 200.55179 169.51682 1.000 65.76278  ? 60  GLY H CA     1 
ATOM 11111 C C      . GLY H 4 60  ? 193.77757 199.48781 170.58522 1.000 65.76278  ? 60  GLY H C      1 
ATOM 11112 O O      . GLY H 4 60  ? 193.30357 199.64507 171.71174 1.000 65.76278  ? 60  GLY H O      1 
ATOM 11113 H H      . GLY H 4 60  ? 194.72072 200.57502 167.88380 1.000 65.76278  ? 60  GLY H H      1 
ATOM 11114 H HA2    . GLY H 4 60  ? 193.39184 201.39132 169.94926 1.000 65.76278  ? 60  GLY H HA2    1 
ATOM 11115 H HA3    . GLY H 4 60  ? 192.87735 200.29817 168.93886 1.000 65.76278  ? 60  GLY H HA3    1 
ATOM 11116 N N      . ILE H 4 61  ? 194.45264 198.38936 170.24313 1.000 64.98254  ? 61  ILE H N      1 
ATOM 11117 C CA     . ILE H 4 61  ? 194.75130 197.34166 171.21954 1.000 64.98254  ? 61  ILE H CA     1 
ATOM 11118 C C      . ILE H 4 61  ? 195.59720 197.89228 172.35811 1.000 64.98254  ? 61  ILE H C      1 
ATOM 11119 O O      . ILE H 4 61  ? 195.29765 197.68225 173.53825 1.000 64.98254  ? 61  ILE H O      1 
ATOM 11120 C CB     . ILE H 4 61  ? 195.45970 196.15666 170.54009 1.000 64.98254  ? 61  ILE H CB     1 
ATOM 11121 C CG1    . ILE H 4 61  ? 194.64476 195.63884 169.35850 1.000 64.98254  ? 61  ILE H CG1    1 
ATOM 11122 C CG2    . ILE H 4 61  ? 195.73133 195.05925 171.54487 1.000 64.98254  ? 61  ILE H CG2    1 
ATOM 11123 C CD1    . ILE H 4 61  ? 193.46119 194.80780 169.76393 1.000 64.98254  ? 61  ILE H CD1    1 
ATOM 11124 H H      . ILE H 4 61  ? 194.75226 198.23320 169.45295 1.000 64.98254  ? 61  ILE H H      1 
ATOM 11125 H HA     . ILE H 4 61  ? 193.91942 197.01677 171.59641 1.000 64.98254  ? 61  ILE H HA     1 
ATOM 11126 H HB     . ILE H 4 61  ? 196.31229 196.47146 170.20174 1.000 64.98254  ? 61  ILE H HB     1 
ATOM 11127 H HG12   . ILE H 4 61  ? 194.31571 196.38242 168.83296 1.000 64.98254  ? 61  ILE H HG12   1 
ATOM 11128 H HG13   . ILE H 4 61  ? 195.21867 195.08281 168.80834 1.000 64.98254  ? 61  ILE H HG13   1 
ATOM 11129 H HG21   . ILE H 4 61  ? 196.41708 195.35507 172.16382 1.000 64.98254  ? 61  ILE H HG21   1 
ATOM 11130 H HG22   . ILE H 4 61  ? 196.03613 194.26988 171.06993 1.000 64.98254  ? 61  ILE H HG22   1 
ATOM 11131 H HG23   . ILE H 4 61  ? 194.91355 194.85751 172.02653 1.000 64.98254  ? 61  ILE H HG23   1 
ATOM 11132 H HD11   . ILE H 4 61  ? 192.94448 194.58397 168.97358 1.000 64.98254  ? 61  ILE H HD11   1 
ATOM 11133 H HD12   . ILE H 4 61  ? 192.92136 195.32161 170.38049 1.000 64.98254  ? 61  ILE H HD12   1 
ATOM 11134 H HD13   . ILE H 4 61  ? 193.76751 193.99856 170.20248 1.000 64.98254  ? 61  ILE H HD13   1 
ATOM 11135 N N      . MET H 4 62  ? 196.66211 198.61255 172.02266 1.000 66.35798  ? 62  MET H N      1 
ATOM 11136 C CA     . MET H 4 62  ? 197.52893 199.15666 173.05750 1.000 66.35798  ? 62  MET H CA     1 
ATOM 11137 C C      . MET H 4 62  ? 196.77989 200.10852 173.98020 1.000 66.35798  ? 62  MET H C      1 
ATOM 11138 O O      . MET H 4 62  ? 196.92197 200.01842 175.20330 1.000 66.35798  ? 62  MET H O      1 
ATOM 11139 C CB     . MET H 4 62  ? 198.71605 199.86485 172.41232 1.000 66.35798  ? 62  MET H CB     1 
ATOM 11140 C CG     . MET H 4 62  ? 199.70508 198.93092 171.72125 1.000 66.35798  ? 62  MET H CG     1 
ATOM 11141 S SD     . MET H 4 62  ? 200.12206 197.44160 172.63475 1.000 66.35798  ? 62  MET H SD     1 
ATOM 11142 C CE     . MET H 4 62  ? 201.10037 198.14428 173.94446 1.000 66.35798  ? 62  MET H CE     1 
ATOM 11143 H H      . MET H 4 62  ? 196.90279 198.79430 171.21688 1.000 66.35798  ? 62  MET H H      1 
ATOM 11144 H HA     . MET H 4 62  ? 197.86356 198.42523 173.59710 1.000 66.35798  ? 62  MET H HA     1 
ATOM 11145 H HB2    . MET H 4 62  ? 198.38315 200.48750 171.74718 1.000 66.35798  ? 62  MET H HB2    1 
ATOM 11146 H HB3    . MET H 4 62  ? 199.19932 200.34952 173.09974 1.000 66.35798  ? 62  MET H HB3    1 
ATOM 11147 H HG2    . MET H 4 62  ? 199.32651 198.65619 170.87164 1.000 66.35798  ? 62  MET H HG2    1 
ATOM 11148 H HG3    . MET H 4 62  ? 200.52915 199.41777 171.56565 1.000 66.35798  ? 62  MET H HG3    1 
ATOM 11149 H HE1    . MET H 4 62  ? 201.48243 197.42673 174.47304 1.000 66.35798  ? 62  MET H HE1    1 
ATOM 11150 H HE2    . MET H 4 62  ? 201.80775 198.68241 173.55618 1.000 66.35798  ? 62  MET H HE2    1 
ATOM 11151 H HE3    . MET H 4 62  ? 200.53053 198.69766 174.50124 1.000 66.35798  ? 62  MET H HE3    1 
ATOM 11152 N N      . ASN H 4 63  ? 195.95519 201.00573 173.43775 1.000 67.80961  ? 63  ASN H N      1 
ATOM 11153 C CA     . ASN H 4 63  ? 195.18538 201.87444 174.32471 1.000 67.80961  ? 63  ASN H CA     1 
ATOM 11154 C C      . ASN H 4 63  ? 194.30878 201.06245 175.26640 1.000 67.80961  ? 63  ASN H C      1 
ATOM 11155 O O      . ASN H 4 63  ? 194.26827 201.32958 176.47127 1.000 67.80961  ? 63  ASN H O      1 
ATOM 11156 C CB     . ASN H 4 63  ? 194.33286 202.86155 173.53190 1.000 67.80961  ? 63  ASN H CB     1 
ATOM 11157 C CG     . ASN H 4 63  ? 195.15181 203.94621 172.88210 1.000 67.80961  ? 63  ASN H CG     1 
ATOM 11158 O OD1    . ASN H 4 63  ? 196.18159 204.36194 173.41218 1.000 67.80961  ? 63  ASN H OD1    1 
ATOM 11159 N ND2    . ASN H 4 63  ? 194.70173 204.41345 171.72385 1.000 67.80961  ? 63  ASN H ND2    1 
ATOM 11160 H H      . ASN H 4 63  ? 195.82870 201.12984 172.59571 1.000 67.80961  ? 63  ASN H H      1 
ATOM 11161 H HA     . ASN H 4 63  ? 195.80314 202.38865 174.86721 1.000 67.80961  ? 63  ASN H HA     1 
ATOM 11162 H HB2    . ASN H 4 63  ? 193.86040 202.38238 172.83341 1.000 67.80961  ? 63  ASN H HB2    1 
ATOM 11163 H HB3    . ASN H 4 63  ? 193.69759 203.28302 174.13199 1.000 67.80961  ? 63  ASN H HB3    1 
ATOM 11164 H HD21   . ASN H 4 63  ? 193.99798 204.06538 171.37193 1.000 67.80961  ? 63  ASN H HD21   1 
ATOM 11165 H HD22   . ASN H 4 63  ? 195.16862 204.97178 171.27071 1.000 67.80961  ? 63  ASN H HD22   1 
ATOM 11166 N N      . SER H 4 64  ? 193.59685 200.06645 174.74603 1.000 67.03108  ? 64  SER H N      1 
ATOM 11167 C CA     . SER H 4 64  ? 192.77922 199.23873 175.62587 1.000 67.03108  ? 64  SER H CA     1 
ATOM 11168 C C      . SER H 4 64  ? 193.63084 198.53365 176.67411 1.000 67.03108  ? 64  SER H C      1 
ATOM 11169 O O      . SER H 4 64  ? 193.25391 198.47192 177.84966 1.000 67.03108  ? 64  SER H O      1 
ATOM 11170 C CB     . SER H 4 64  ? 191.97627 198.23151 174.81380 1.000 67.03108  ? 64  SER H CB     1 
ATOM 11171 O OG     . SER H 4 64  ? 191.14753 198.89958 173.88361 1.000 67.03108  ? 64  SER H OG     1 
ATOM 11172 H H      . SER H 4 64  ? 193.56715 199.85558 173.91267 1.000 67.03108  ? 64  SER H H      1 
ATOM 11173 H HA     . SER H 4 64  ? 192.15418 199.81086 176.09476 1.000 67.03108  ? 64  SER H HA     1 
ATOM 11174 H HB2    . SER H 4 64  ? 192.58755 197.65068 174.33411 1.000 67.03108  ? 64  SER H HB2    1 
ATOM 11175 H HB3    . SER H 4 64  ? 191.42190 197.71025 175.41466 1.000 67.03108  ? 64  SER H HB3    1 
ATOM 11176 H HG     . SER H 4 64  ? 191.61859 199.29430 173.31070 1.000 67.03108  ? 64  SER H HG     1 
ATOM 11177 N N      . PHE H 4 65  ? 194.78210 197.99353 176.26999 1.000 66.72534  ? 65  PHE H N      1 
ATOM 11178 C CA     . PHE H 4 65  ? 195.67489 197.34352 177.22701 1.000 66.72534  ? 65  PHE H CA     1 
ATOM 11179 C C      . PHE H 4 65  ? 196.14532 198.29133 178.32094 1.000 66.72534  ? 65  PHE H C      1 
ATOM 11180 O O      . PHE H 4 65  ? 196.03254 197.98212 179.51125 1.000 66.72534  ? 65  PHE H O      1 
ATOM 11181 C CB     . PHE H 4 65  ? 196.89457 196.77226 176.52232 1.000 66.72534  ? 65  PHE H CB     1 
ATOM 11182 C CG     . PHE H 4 65  ? 197.98717 196.40475 177.46869 1.000 66.72534  ? 65  PHE H CG     1 
ATOM 11183 C CD1    . PHE H 4 65  ? 197.90313 195.26345 178.23546 1.000 66.72534  ? 65  PHE H CD1    1 
ATOM 11184 C CD2    . PHE H 4 65  ? 199.07263 197.23984 177.63703 1.000 66.72534  ? 65  PHE H CD2    1 
ATOM 11185 C CE1    . PHE H 4 65  ? 198.90469 194.93883 179.11892 1.000 66.72534  ? 65  PHE H CE1    1 
ATOM 11186 C CE2    . PHE H 4 65  ? 200.07498 196.91953 178.51628 1.000 66.72534  ? 65  PHE H CE2    1 
ATOM 11187 C CZ     . PHE H 4 65  ? 199.98933 195.77079 179.26309 1.000 66.72534  ? 65  PHE H CZ     1 
ATOM 11188 H H      . PHE H 4 65  ? 195.06583 197.99185 175.45788 1.000 66.72534  ? 65  PHE H H      1 
ATOM 11189 H HA     . PHE H 4 65  ? 195.20168 196.61012 177.65011 1.000 66.72534  ? 65  PHE H HA     1 
ATOM 11190 H HB2    . PHE H 4 65  ? 196.63416 195.97263 176.03911 1.000 66.72534  ? 65  PHE H HB2    1 
ATOM 11191 H HB3    . PHE H 4 65  ? 197.24205 197.43368 175.90398 1.000 66.72534  ? 65  PHE H HB3    1 
ATOM 11192 H HD1    . PHE H 4 65  ? 197.17036 194.69890 178.14212 1.000 66.72534  ? 65  PHE H HD1    1 
ATOM 11193 H HD2    . PHE H 4 65  ? 199.13281 198.02078 177.13651 1.000 66.72534  ? 65  PHE H HD2    1 
ATOM 11194 H HE1    . PHE H 4 65  ? 198.84689 194.15884 179.62174 1.000 66.72534  ? 65  PHE H HE1    1 
ATOM 11195 H HE2    . PHE H 4 65  ? 200.80138 197.49021 178.62275 1.000 66.72534  ? 65  PHE H HE2    1 
ATOM 11196 H HZ     . PHE H 4 65  ? 200.66272 195.55723 179.86782 1.000 66.72534  ? 65  PHE H HZ     1 
ATOM 11197 N N      . VAL H 4 66  ? 196.67994 199.45068 177.94288 1.000 65.73212  ? 66  VAL H N      1 
ATOM 11198 C CA     . VAL H 4 66  ? 197.15995 200.39161 178.94878 1.000 65.73212  ? 66  VAL H CA     1 
ATOM 11199 C C      . VAL H 4 66  ? 196.04324 200.74235 179.91810 1.000 65.73212  ? 66  VAL H C      1 
ATOM 11200 O O      . VAL H 4 66  ? 196.21137 200.66414 181.13972 1.000 65.73212  ? 66  VAL H O      1 
ATOM 11201 C CB     . VAL H 4 66  ? 197.73822 201.64355 178.27113 1.000 65.73212  ? 66  VAL H CB     1 
ATOM 11202 C CG1    . VAL H 4 66  ? 198.17229 202.65781 179.30228 1.000 65.73212  ? 66  VAL H CG1    1 
ATOM 11203 C CG2    . VAL H 4 66  ? 198.91435 201.25922 177.40609 1.000 65.73212  ? 66  VAL H CG2    1 
ATOM 11204 H H      . VAL H 4 66  ? 196.77253 199.71155 177.12848 1.000 65.73212  ? 66  VAL H H      1 
ATOM 11205 H HA     . VAL H 4 66  ? 197.87227 199.97211 179.45607 1.000 65.73212  ? 66  VAL H HA     1 
ATOM 11206 H HB     . VAL H 4 66  ? 197.06091 202.04874 177.70697 1.000 65.73212  ? 66  VAL H HB     1 
ATOM 11207 H HG11   . VAL H 4 66  ? 197.40274 202.95983 179.80936 1.000 65.73212  ? 66  VAL H HG11   1 
ATOM 11208 H HG12   . VAL H 4 66  ? 198.57608 203.41204 178.84488 1.000 65.73212  ? 66  VAL H HG12   1 
ATOM 11209 H HG13   . VAL H 4 66  ? 198.82434 202.24748 179.89175 1.000 65.73212  ? 66  VAL H HG13   1 
ATOM 11210 H HG21   . VAL H 4 66  ? 198.61730 200.65683 176.70787 1.000 65.73212  ? 66  VAL H HG21   1 
ATOM 11211 H HG22   . VAL H 4 66  ? 199.28971 202.06249 177.01125 1.000 65.73212  ? 66  VAL H HG22   1 
ATOM 11212 H HG23   . VAL H 4 66  ? 199.58031 200.82104 177.95840 1.000 65.73212  ? 66  VAL H HG23   1 
ATOM 11213 N N      . ASN H 4 67  ? 194.88216 201.11703 179.39436 1.000 66.82485  ? 67  ASN H N      1 
ATOM 11214 C CA     . ASN H 4 67  ? 193.75253 201.39713 180.26960 1.000 66.82485  ? 67  ASN H CA     1 
ATOM 11215 C C      . ASN H 4 67  ? 193.37148 200.17632 181.09966 1.000 66.82485  ? 67  ASN H C      1 
ATOM 11216 O O      . ASN H 4 67  ? 193.09170 200.30031 182.29641 1.000 66.82485  ? 67  ASN H O      1 
ATOM 11217 C CB     . ASN H 4 67  ? 192.56869 201.91709 179.46360 1.000 66.82485  ? 67  ASN H CB     1 
ATOM 11218 C CG     . ASN H 4 67  ? 192.78924 203.33659 178.97234 1.000 66.82485  ? 67  ASN H CG     1 
ATOM 11219 O OD1    . ASN H 4 67  ? 193.18064 204.21324 179.74061 1.000 66.82485  ? 67  ASN H OD1    1 
ATOM 11220 N ND2    . ASN H 4 67  ? 192.52003 203.57467 177.69579 1.000 66.82485  ? 67  ASN H ND2    1 
ATOM 11221 H H      . ASN H 4 67  ? 194.72330 201.21428 178.55428 1.000 66.82485  ? 67  ASN H H      1 
ATOM 11222 H HA     . ASN H 4 67  ? 194.01206 202.09821 180.88778 1.000 66.82485  ? 67  ASN H HA     1 
ATOM 11223 H HB2    . ASN H 4 67  ? 192.43577 201.34711 178.69024 1.000 66.82485  ? 67  ASN H HB2    1 
ATOM 11224 H HB3    . ASN H 4 67  ? 191.77606 201.91110 180.02249 1.000 66.82485  ? 67  ASN H HB3    1 
ATOM 11225 H HD21   . ASN H 4 67  ? 192.22762 202.94075 177.19327 1.000 66.82485  ? 67  ASN H HD21   1 
ATOM 11226 H HD22   . ASN H 4 67  ? 192.59147 204.37146 177.38194 1.000 66.82485  ? 67  ASN H HD22   1 
ATOM 11227 N N      . ASP H 4 68  ? 193.36171 198.98638 180.49521 1.000 67.58512  ? 68  ASP H N      1 
ATOM 11228 C CA     . ASP H 4 68  ? 192.99856 197.78881 181.25235 1.000 67.58512  ? 68  ASP H CA     1 
ATOM 11229 C C      . ASP H 4 68  ? 193.93470 197.55711 182.43499 1.000 67.58512  ? 68  ASP H C      1 
ATOM 11230 O O      . ASP H 4 68  ? 193.47954 197.35667 183.56587 1.000 67.58512  ? 68  ASP H O      1 
ATOM 11231 C CB     . ASP H 4 68  ? 193.00165 196.57261 180.32946 1.000 67.58512  ? 68  ASP H CB     1 
ATOM 11232 C CG     . ASP H 4 68  ? 192.32028 195.37465 180.94842 1.000 67.58512  ? 68  ASP H CG     1 
ATOM 11233 O OD1    . ASP H 4 68  ? 191.08050 195.39796 181.08885 1.000 67.58512  ? 68  ASP H OD1    1 
ATOM 11234 O OD2    . ASP H 4 68  ? 193.02759 194.40375 181.28558 1.000 67.58512  ? 68  ASP H OD2    1 
ATOM 11235 H H      . ASP H 4 68  ? 193.55534 198.84740 179.66863 1.000 67.58512  ? 68  ASP H H      1 
ATOM 11236 H HA     . ASP H 4 68  ? 192.09967 197.89801 181.60065 1.000 67.58512  ? 68  ASP H HA     1 
ATOM 11237 H HB2    . ASP H 4 68  ? 192.53397 196.79437 179.50906 1.000 67.58512  ? 68  ASP H HB2    1 
ATOM 11238 H HB3    . ASP H 4 68  ? 193.91935 196.32747 180.13333 1.000 67.58512  ? 68  ASP H HB3    1 
ATOM 11239 N N      . ILE H 4 69  ? 195.24475 197.58304 182.20503 1.000 66.65287  ? 69  ILE H N      1 
ATOM 11240 C CA     . ILE H 4 69  ? 196.17113 197.41282 183.31949 1.000 66.65287  ? 69  ILE H CA     1 
ATOM 11241 C C      . ILE H 4 69  ? 195.98161 198.54017 184.31603 1.000 66.65287  ? 69  ILE H C      1 
ATOM 11242 O O      . ILE H 4 69  ? 195.92830 198.32316 185.53109 1.000 66.65287  ? 69  ILE H O      1 
ATOM 11243 C CB     . ILE H 4 69  ? 197.62341 197.34530 182.81850 1.000 66.65287  ? 69  ILE H CB     1 
ATOM 11244 C CG1    . ILE H 4 69  ? 197.82403 196.14728 181.89386 1.000 66.65287  ? 69  ILE H CG1    1 
ATOM 11245 C CG2    . ILE H 4 69  ? 198.58276 197.25272 183.98574 1.000 66.65287  ? 69  ILE H CG2    1 
ATOM 11246 C CD1    . ILE H 4 69  ? 197.36481 194.83042 182.47062 1.000 66.65287  ? 69  ILE H CD1    1 
ATOM 11247 H H      . ILE H 4 69  ? 195.61360 197.69361 181.43600 1.000 66.65287  ? 69  ILE H H      1 
ATOM 11248 H HA     . ILE H 4 69  ? 195.96386 196.58795 183.78292 1.000 66.65287  ? 69  ILE H HA     1 
ATOM 11249 H HB     . ILE H 4 69  ? 197.81799 198.15550 182.32166 1.000 66.65287  ? 69  ILE H HB     1 
ATOM 11250 H HG12   . ILE H 4 69  ? 197.33064 196.30034 181.07226 1.000 66.65287  ? 69  ILE H HG12   1 
ATOM 11251 H HG13   . ILE H 4 69  ? 198.77025 196.06563 181.69750 1.000 66.65287  ? 69  ILE H HG13   1 
ATOM 11252 H HG21   . ILE H 4 69  ? 199.47681 197.09405 183.64336 1.000 66.65287  ? 69  ILE H HG21   1 
ATOM 11253 H HG22   . ILE H 4 69  ? 198.56750 198.08425 184.48453 1.000 66.65287  ? 69  ILE H HG22   1 
ATOM 11254 H HG23   . ILE H 4 69  ? 198.31627 196.51527 184.55663 1.000 66.65287  ? 69  ILE H HG23   1 
ATOM 11255 H HD11   . ILE H 4 69  ? 197.60528 194.12189 181.85290 1.000 66.65287  ? 69  ILE H HD11   1 
ATOM 11256 H HD12   . ILE H 4 69  ? 196.40195 194.84468 182.58677 1.000 66.65287  ? 69  ILE H HD12   1 
ATOM 11257 H HD13   . ILE H 4 69  ? 197.80548 194.68303 183.32151 1.000 66.65287  ? 69  ILE H HD13   1 
ATOM 11258 N N      . PHE H 4 70  ? 195.86091 199.76086 183.80723 1.000 65.83435  ? 70  PHE H N      1 
ATOM 11259 C CA     . PHE H 4 70  ? 195.61680 200.92562 184.64465 1.000 65.83435  ? 70  PHE H CA     1 
ATOM 11260 C C      . PHE H 4 70  ? 194.45149 200.70994 185.60451 1.000 65.83435  ? 70  PHE H C      1 
ATOM 11261 O O      . PHE H 4 70  ? 194.57795 200.95435 186.80780 1.000 65.83435  ? 70  PHE H O      1 
ATOM 11262 C CB     . PHE H 4 70  ? 195.37046 202.13392 183.75088 1.000 65.83435  ? 70  PHE H CB     1 
ATOM 11263 C CG     . PHE H 4 70  ? 195.12953 203.39438 184.49693 1.000 65.83435  ? 70  PHE H CG     1 
ATOM 11264 C CD1    . PHE H 4 70  ? 193.86300 203.73368 184.91179 1.000 65.83435  ? 70  PHE H CD1    1 
ATOM 11265 C CD2    . PHE H 4 70  ? 196.17864 204.22443 184.81615 1.000 65.83435  ? 70  PHE H CD2    1 
ATOM 11266 C CE1    . PHE H 4 70  ? 193.64236 204.89397 185.60492 1.000 65.83435  ? 70  PHE H CE1    1 
ATOM 11267 C CE2    . PHE H 4 70  ? 195.96531 205.38652 185.50664 1.000 65.83435  ? 70  PHE H CE2    1 
ATOM 11268 C CZ     . PHE H 4 70  ? 194.69381 205.72653 185.89779 1.000 65.83435  ? 70  PHE H CZ     1 
ATOM 11269 H H      . PHE H 4 70  ? 195.91604 199.94247 182.96835 1.000 65.83435  ? 70  PHE H H      1 
ATOM 11270 H HA     . PHE H 4 70  ? 196.40966 201.10396 185.17400 1.000 65.83435  ? 70  PHE H HA     1 
ATOM 11271 H HB2    . PHE H 4 70  ? 196.14706 202.26802 183.18533 1.000 65.83435  ? 70  PHE H HB2    1 
ATOM 11272 H HB3    . PHE H 4 70  ? 194.59134 201.96322 183.19914 1.000 65.83435  ? 70  PHE H HB3    1 
ATOM 11273 H HD1    . PHE H 4 70  ? 193.14760 203.17599 184.70728 1.000 65.83435  ? 70  PHE H HD1    1 
ATOM 11274 H HD2    . PHE H 4 70  ? 197.04091 203.99740 184.55358 1.000 65.83435  ? 70  PHE H HD2    1 
ATOM 11275 H HE1    . PHE H 4 70  ? 192.77900 205.12924 185.85539 1.000 65.83435  ? 70  PHE H HE1    1 
ATOM 11276 H HE2    . PHE H 4 70  ? 196.68090 205.94215 185.71544 1.000 65.83435  ? 70  PHE H HE2    1 
ATOM 11277 H HZ     . PHE H 4 70  ? 194.54771 206.50942 186.37735 1.000 65.83435  ? 70  PHE H HZ     1 
ATOM 11278 N N      . GLU H 4 71  ? 193.30324 200.26122 185.09739 1.000 68.16121  ? 71  GLU H N      1 
ATOM 11279 C CA     . GLU H 4 71  ? 192.17517 199.98386 185.98514 1.000 68.16121  ? 71  GLU H CA     1 
ATOM 11280 C C      . GLU H 4 71  ? 192.53145 198.98468 187.07752 1.000 68.16121  ? 71  GLU H C      1 
ATOM 11281 O O      . GLU H 4 71  ? 192.25558 199.22427 188.25780 1.000 68.16121  ? 71  GLU H O      1 
ATOM 11282 C CB     . GLU H 4 71  ? 190.98545 199.46987 185.18024 1.000 68.16121  ? 71  GLU H CB     1 
ATOM 11283 C CG     . GLU H 4 71  ? 190.40197 200.48579 184.24374 1.000 68.16121  ? 71  GLU H CG     1 
ATOM 11284 C CD     . GLU H 4 71  ? 190.07041 201.77541 184.95665 1.000 68.16121  ? 71  GLU H CD     1 
ATOM 11285 O OE1    . GLU H 4 71  ? 189.18952 201.75130 185.84203 1.000 68.16121  ? 71  GLU H OE1    1 
ATOM 11286 O OE2    . GLU H 4 71  ? 190.69604 202.80963 184.64847 1.000 68.16121  ? 71  GLU H OE2    1 
ATOM 11287 H H      . GLU H 4 71  ? 193.15365 200.11247 184.26329 1.000 68.16121  ? 71  GLU H H      1 
ATOM 11288 H HA     . GLU H 4 71  ? 191.91875 200.80688 186.42680 1.000 68.16121  ? 71  GLU H HA     1 
ATOM 11289 H HB2    . GLU H 4 71  ? 191.27128 198.70931 184.65043 1.000 68.16121  ? 71  GLU H HB2    1 
ATOM 11290 H HB3    . GLU H 4 71  ? 190.28683 199.19783 185.79561 1.000 68.16121  ? 71  GLU H HB3    1 
ATOM 11291 H HG2    . GLU H 4 71  ? 191.04495 200.68253 183.54522 1.000 68.16121  ? 71  GLU H HG2    1 
ATOM 11292 H HG3    . GLU H 4 71  ? 189.58487 200.13341 183.85740 1.000 68.16121  ? 71  GLU H HG3    1 
ATOM 11293 N N      . ARG H 4 72  ? 193.13621 197.85589 186.71896 1.000 67.36712  ? 72  ARG H N      1 
ATOM 11294 C CA     . ARG H 4 72  ? 193.49762 196.88988 187.75052 1.000 67.36712  ? 72  ARG H CA     1 
ATOM 11295 C C      . ARG H 4 72  ? 194.39911 197.51963 188.80189 1.000 67.36712  ? 72  ARG H C      1 
ATOM 11296 O O      . ARG H 4 72  ? 194.12353 197.43188 190.00223 1.000 67.36712  ? 72  ARG H O      1 
ATOM 11297 C CB     . ARG H 4 72  ? 194.14978 195.65472 187.13763 1.000 67.36712  ? 72  ARG H CB     1 
ATOM 11298 C CG     . ARG H 4 72  ? 193.20327 194.85188 186.27417 1.000 67.36712  ? 72  ARG H CG     1 
ATOM 11299 C CD     . ARG H 4 72  ? 193.78415 193.49885 185.92802 1.000 67.36712  ? 72  ARG H CD     1 
ATOM 11300 N NE     . ARG H 4 72  ? 193.24136 192.97268 184.68432 1.000 67.36712  ? 72  ARG H NE     1 
ATOM 11301 C CZ     . ARG H 4 72  ? 193.47511 191.75152 184.22780 1.000 67.36712  ? 72  ARG H CZ     1 
ATOM 11302 N NH1    . ARG H 4 72  ? 194.22338 190.89402 184.90079 1.000 67.36712  ? 72  ARG H NH1    1 
ATOM 11303 N NH2    . ARG H 4 72  ? 192.92145 191.37173 183.08122 1.000 67.36712  ? 72  ARG H NH2    1 
ATOM 11304 H H      . ARG H 4 72  ? 193.34244 197.63085 185.91438 1.000 67.36712  ? 72  ARG H H      1 
ATOM 11305 H HA     . ARG H 4 72  ? 192.68713 196.60027 188.19723 1.000 67.36712  ? 72  ARG H HA     1 
ATOM 11306 H HB2    . ARG H 4 72  ? 194.89569 195.93413 186.58353 1.000 67.36712  ? 72  ARG H HB2    1 
ATOM 11307 H HB3    . ARG H 4 72  ? 194.46539 195.07794 187.85099 1.000 67.36712  ? 72  ARG H HB3    1 
ATOM 11308 H HG2    . ARG H 4 72  ? 192.37222 194.71189 186.75471 1.000 67.36712  ? 72  ARG H HG2    1 
ATOM 11309 H HG3    . ARG H 4 72  ? 193.03750 195.33199 185.44802 1.000 67.36712  ? 72  ARG H HG3    1 
ATOM 11310 H HD2    . ARG H 4 72  ? 194.74556 193.58084 185.82903 1.000 67.36712  ? 72  ARG H HD2    1 
ATOM 11311 H HD3    . ARG H 4 72  ? 193.57359 192.87230 186.63801 1.000 67.36712  ? 72  ARG H HD3    1 
ATOM 11312 H HE     . ARG H 4 72  ? 192.78628 193.50702 184.18743 1.000 67.36712  ? 72  ARG H HE     1 
ATOM 11313 H HH11   . ARG H 4 72  ? 194.59759 191.13295 185.63712 1.000 67.36712  ? 72  ARG H HH11   1 
ATOM 11314 H HH12   . ARG H 4 72  ? 194.36041 190.10513 184.58728 1.000 67.36712  ? 72  ARG H HH12   1 
ATOM 11315 H HH21   . ARG H 4 72  ? 192.40535 191.91290 182.65626 1.000 67.36712  ? 72  ARG H HH21   1 
ATOM 11316 H HH22   . ARG H 4 72  ? 193.01373 190.56441 182.80459 1.000 67.36712  ? 72  ARG H HH22   1 
ATOM 11317 N N      . ILE H 4 73  ? 195.47397 198.17588 188.37270 1.000 65.52492  ? 73  ILE H N      1 
ATOM 11318 C CA     . ILE H 4 73  ? 196.39620 198.77078 189.33294 1.000 65.52492  ? 73  ILE H CA     1 
ATOM 11319 C C      . ILE H 4 73  ? 195.68828 199.82303 190.17629 1.000 65.52492  ? 73  ILE H C      1 
ATOM 11320 O O      . ILE H 4 73  ? 195.73489 199.78575 191.40990 1.000 65.52492  ? 73  ILE H O      1 
ATOM 11321 C CB     . ILE H 4 73  ? 197.60948 199.37084 188.60514 1.000 65.52492  ? 73  ILE H CB     1 
ATOM 11322 C CG1    . ILE H 4 73  ? 198.30608 198.31980 187.74352 1.000 65.52492  ? 73  ILE H CG1    1 
ATOM 11323 C CG2    . ILE H 4 73  ? 198.56590 199.95742 189.60182 1.000 65.52492  ? 73  ILE H CG2    1 
ATOM 11324 C CD1    . ILE H 4 73  ? 199.26275 197.44621 188.49915 1.000 65.52492  ? 73  ILE H CD1    1 
ATOM 11325 H H      . ILE H 4 73  ? 195.68423 198.29173 187.54709 1.000 65.52492  ? 73  ILE H H      1 
ATOM 11326 H HA     . ILE H 4 73  ? 196.71901 198.07758 189.93039 1.000 65.52492  ? 73  ILE H HA     1 
ATOM 11327 H HB     . ILE H 4 73  ? 197.29699 200.08289 188.02580 1.000 65.52492  ? 73  ILE H HB     1 
ATOM 11328 H HG12   . ILE H 4 73  ? 197.64598 197.74373 187.32938 1.000 65.52492  ? 73  ILE H HG12   1 
ATOM 11329 H HG13   . ILE H 4 73  ? 198.81351 198.77675 187.05407 1.000 65.52492  ? 73  ILE H HG13   1 
ATOM 11330 H HG21   . ILE H 4 73  ? 198.20598 200.79370 189.93819 1.000 65.52492  ? 73  ILE H HG21   1 
ATOM 11331 H HG22   . ILE H 4 73  ? 199.41558 200.11783 189.16243 1.000 65.52492  ? 73  ILE H HG22   1 
ATOM 11332 H HG23   . ILE H 4 73  ? 198.69043 199.32934 190.33052 1.000 65.52492  ? 73  ILE H HG23   1 
ATOM 11333 H HD11   . ILE H 4 73  ? 199.55468 196.73046 187.91211 1.000 65.52492  ? 73  ILE H HD11   1 
ATOM 11334 H HD12   . ILE H 4 73  ? 200.03038 197.96672 188.78229 1.000 65.52492  ? 73  ILE H HD12   1 
ATOM 11335 H HD13   . ILE H 4 73  ? 198.80612 197.06860 189.26719 1.000 65.52492  ? 73  ILE H HD13   1 
ATOM 11336 N N      . ALA H 4 74  ? 195.02342 200.78004 189.53020 1.000 65.12989  ? 74  ALA H N      1 
ATOM 11337 C CA     . ALA H 4 74  ? 194.31795 201.81071 190.28641 1.000 65.12989  ? 74  ALA H CA     1 
ATOM 11338 C C      . ALA H 4 74  ? 193.20298 201.22285 191.14288 1.000 65.12989  ? 74  ALA H C      1 
ATOM 11339 O O      . ALA H 4 74  ? 193.02532 201.62002 192.29839 1.000 65.12989  ? 74  ALA H O      1 
ATOM 11340 C CB     . ALA H 4 74  ? 193.75589 202.86600 189.33900 1.000 65.12989  ? 74  ALA H CB     1 
ATOM 11341 H H      . ALA H 4 74  ? 194.96600 200.85536 188.67501 1.000 65.12989  ? 74  ALA H H      1 
ATOM 11342 H HA     . ALA H 4 74  ? 194.94781 202.24903 190.87998 1.000 65.12989  ? 74  ALA H HA     1 
ATOM 11343 H HB1    . ALA H 4 74  ? 194.46484 203.17448 188.75304 1.000 65.12989  ? 74  ALA H HB1    1 
ATOM 11344 H HB2    . ALA H 4 74  ? 193.04078 202.47173 188.81501 1.000 65.12989  ? 74  ALA H HB2    1 
ATOM 11345 H HB3    . ALA H 4 74  ? 193.41325 203.60538 189.86287 1.000 65.12989  ? 74  ALA H HB3    1 
ATOM 11346 N N      . GLY H 4 75  ? 192.43894 200.27796 190.59680 1.000 65.76409  ? 75  GLY H N      1 
ATOM 11347 C CA     . GLY H 4 75  ? 191.37502 199.66131 191.37463 1.000 65.76409  ? 75  GLY H CA     1 
ATOM 11348 C C      . GLY H 4 75  ? 191.87757 198.85756 192.55908 1.000 65.76409  ? 75  GLY H C      1 
ATOM 11349 O O      . GLY H 4 75  ? 191.34440 198.96366 193.66582 1.000 65.76409  ? 75  GLY H O      1 
ATOM 11350 H H      . GLY H 4 75  ? 192.51475 199.98389 189.79180 1.000 65.76409  ? 75  GLY H H      1 
ATOM 11351 H HA2    . GLY H 4 75  ? 190.78179 200.35310 191.70709 1.000 65.76409  ? 75  GLY H HA2    1 
ATOM 11352 H HA3    . GLY H 4 75  ? 190.86077 199.07019 190.80219 1.000 65.76409  ? 75  GLY H HA3    1 
ATOM 11353 N N      . GLU H 4 76  ? 192.92891 198.06625 192.35189 1.000 66.14364  ? 76  GLU H N      1 
ATOM 11354 C CA     . GLU H 4 76  ? 193.48522 197.26843 193.43954 1.000 66.14364  ? 76  GLU H CA     1 
ATOM 11355 C C      . GLU H 4 76  ? 194.10054 198.14344 194.51782 1.000 66.14364  ? 76  GLU H C      1 
ATOM 11356 O O      . GLU H 4 76  ? 193.90631 197.89666 195.71205 1.000 66.14364  ? 76  GLU H O      1 
ATOM 11357 C CB     . GLU H 4 76  ? 194.52417 196.29140 192.90235 1.000 66.14364  ? 76  GLU H CB     1 
ATOM 11358 C CG     . GLU H 4 76  ? 194.83379 195.18308 193.86750 1.000 66.14364  ? 76  GLU H CG     1 
ATOM 11359 C CD     . GLU H 4 76  ? 193.59954 194.40223 194.23893 1.000 66.14364  ? 76  GLU H CD     1 
ATOM 11360 O OE1    . GLU H 4 76  ? 193.03783 193.73254 193.35116 1.000 66.14364  ? 76  GLU H OE1    1 
ATOM 11361 O OE2    . GLU H 4 76  ? 193.17753 194.47669 195.40936 1.000 66.14364  ? 76  GLU H OE2    1 
ATOM 11362 H H      . GLU H 4 76  ? 193.33391 197.97488 191.59869 1.000 66.14364  ? 76  GLU H H      1 
ATOM 11363 H HA     . GLU H 4 76  ? 192.76250 196.76698 193.84469 1.000 66.14364  ? 76  GLU H HA     1 
ATOM 11364 H HB2    . GLU H 4 76  ? 194.18963 195.89208 192.08396 1.000 66.14364  ? 76  GLU H HB2    1 
ATOM 11365 H HB3    . GLU H 4 76  ? 195.34815 196.77197 192.72393 1.000 66.14364  ? 76  GLU H HB3    1 
ATOM 11366 H HG2    . GLU H 4 76  ? 195.46779 194.57199 193.46018 1.000 66.14364  ? 76  GLU H HG2    1 
ATOM 11367 H HG3    . GLU H 4 76  ? 195.20790 195.56119 194.67914 1.000 66.14364  ? 76  GLU H HG3    1 
ATOM 11368 N N      . ALA H 4 77  ? 194.83578 199.17400 194.11667 1.000 65.44140  ? 77  ALA H N      1 
ATOM 11369 C CA     . ALA H 4 77  ? 195.39751 200.10362 195.08494 1.000 65.44140  ? 77  ALA H CA     1 
ATOM 11370 C C      . ALA H 4 77  ? 194.31285 200.70107 195.96701 1.000 65.44140  ? 77  ALA H C      1 
ATOM 11371 O O      . ALA H 4 77  ? 194.52754 200.91240 197.16556 1.000 65.44140  ? 77  ALA H O      1 
ATOM 11372 C CB     . ALA H 4 77  ? 196.16767 201.20516 194.36264 1.000 65.44140  ? 77  ALA H CB     1 
ATOM 11373 H H      . ALA H 4 77  ? 195.02081 199.35675 193.29661 1.000 65.44140  ? 77  ALA H H      1 
ATOM 11374 H HA     . ALA H 4 77  ? 196.01996 199.62738 195.65650 1.000 65.44140  ? 77  ALA H HA     1 
ATOM 11375 H HB1    . ALA H 4 77  ? 196.88163 200.80066 193.84503 1.000 65.44140  ? 77  ALA H HB1    1 
ATOM 11376 H HB2    . ALA H 4 77  ? 195.56146 201.68226 193.77434 1.000 65.44140  ? 77  ALA H HB2    1 
ATOM 11377 H HB3    . ALA H 4 77  ? 196.54089 201.81296 195.02040 1.000 65.44140  ? 77  ALA H HB3    1 
ATOM 11378 N N      . SER H 4 78  ? 193.13606 200.96697 195.40301 1.000 65.22751  ? 78  SER H N      1 
ATOM 11379 C CA     . SER H 4 78  ? 192.05077 201.50995 196.21098 1.000 65.22751  ? 78  SER H CA     1 
ATOM 11380 C C      . SER H 4 78  ? 191.63639 200.55523 197.32332 1.000 65.22751  ? 78  SER H C      1 
ATOM 11381 O O      . SER H 4 78  ? 191.57247 200.95167 198.49156 1.000 65.22751  ? 78  SER H O      1 
ATOM 11382 C CB     . SER H 4 78  ? 190.85475 201.82810 195.31886 1.000 65.22751  ? 78  SER H CB     1 
ATOM 11383 O OG     . SER H 4 78  ? 189.70075 202.09102 196.09414 1.000 65.22751  ? 78  SER H OG     1 
ATOM 11384 H H      . SER H 4 78  ? 192.94439 200.84650 194.57294 1.000 65.22751  ? 78  SER H H      1 
ATOM 11385 H HA     . SER H 4 78  ? 192.34676 202.33775 196.62159 1.000 65.22751  ? 78  SER H HA     1 
ATOM 11386 H HB2    . SER H 4 78  ? 191.06000 202.61026 194.78326 1.000 65.22751  ? 78  SER H HB2    1 
ATOM 11387 H HB3    . SER H 4 78  ? 190.68053 201.06849 194.74183 1.000 65.22751  ? 78  SER H HB3    1 
ATOM 11388 H HG     . SER H 4 78  ? 189.65476 202.91115 196.27240 1.000 65.22751  ? 78  SER H HG     1 
ATOM 11389 N N      . ARG H 4 79  ? 191.38332 199.28658 197.00346 1.000 66.25694  ? 79  ARG H N      1 
ATOM 11390 C CA     . ARG H 4 79  ? 191.01982 198.35498 198.06845 1.000 66.25694  ? 79  ARG H CA     1 
ATOM 11391 C C      . ARG H 4 79  ? 192.11446 198.29036 199.12386 1.000 66.25694  ? 79  ARG H C      1 
ATOM 11392 O O      . ARG H 4 79  ? 191.83965 198.35045 200.32715 1.000 66.25694  ? 79  ARG H O      1 
ATOM 11393 C CB     . ARG H 4 79  ? 190.72819 196.96554 197.50693 1.000 66.25694  ? 79  ARG H CB     1 
ATOM 11394 C CG     . ARG H 4 79  ? 189.40132 196.86548 196.78162 1.000 66.25694  ? 79  ARG H CG     1 
ATOM 11395 C CD     . ARG H 4 79  ? 189.08459 195.42796 196.40481 1.000 66.25694  ? 79  ARG H CD     1 
ATOM 11396 N NE     . ARG H 4 79  ? 189.79382 194.99026 195.21032 1.000 66.25694  ? 79  ARG H NE     1 
ATOM 11397 C CZ     . ARG H 4 79  ? 189.33421 195.12669 193.97455 1.000 66.25694  ? 79  ARG H CZ     1 
ATOM 11398 N NH1    . ARG H 4 79  ? 188.16865 195.70297 193.72830 1.000 66.25694  ? 79  ARG H NH1    1 
ATOM 11399 N NH2    . ARG H 4 79  ? 190.06623 194.68047 192.95852 1.000 66.25694  ? 79  ARG H NH2    1 
ATOM 11400 H H      . ARG H 4 79  ? 191.41255 198.95233 196.21162 1.000 66.25694  ? 79  ARG H H      1 
ATOM 11401 H HA     . ARG H 4 79  ? 190.21153 198.67512 198.49913 1.000 66.25694  ? 79  ARG H HA     1 
ATOM 11402 H HB2    . ARG H 4 79  ? 191.42856 196.72932 196.87831 1.000 66.25694  ? 79  ARG H HB2    1 
ATOM 11403 H HB3    . ARG H 4 79  ? 190.71573 196.32913 198.23888 1.000 66.25694  ? 79  ARG H HB3    1 
ATOM 11404 H HG2    . ARG H 4 79  ? 188.69400 197.19241 197.35896 1.000 66.25694  ? 79  ARG H HG2    1 
ATOM 11405 H HG3    . ARG H 4 79  ? 189.44092 197.39082 195.96744 1.000 66.25694  ? 79  ARG H HG3    1 
ATOM 11406 H HD2    . ARG H 4 79  ? 189.35004 194.84741 197.13513 1.000 66.25694  ? 79  ARG H HD2    1 
ATOM 11407 H HD3    . ARG H 4 79  ? 188.13223 195.34135 196.24713 1.000 66.25694  ? 79  ARG H HD3    1 
ATOM 11408 H HE     . ARG H 4 79  ? 190.58146 194.66010 195.31044 1.000 66.25694  ? 79  ARG H HE     1 
ATOM 11409 H HH11   . ARG H 4 79  ? 187.69138 196.01048 194.37343 1.000 66.25694  ? 79  ARG H HH11   1 
ATOM 11410 H HH12   . ARG H 4 79  ? 187.90442 195.80391 192.91631 1.000 66.25694  ? 79  ARG H HH12   1 
ATOM 11411 H HH21   . ARG H 4 79  ? 190.82151 194.29699 193.10862 1.000 66.25694  ? 79  ARG H HH21   1 
ATOM 11412 H HH22   . ARG H 4 79  ? 189.77807 194.76134 192.15270 1.000 66.25694  ? 79  ARG H HH22   1 
ATOM 11413 N N      . LEU H 4 80  ? 193.36608 198.15956 198.68839 1.000 66.99585  ? 80  LEU H N      1 
ATOM 11414 C CA     . LEU H 4 80  ? 194.48222 198.15644 199.62587 1.000 66.99585  ? 80  LEU H CA     1 
ATOM 11415 C C      . LEU H 4 80  ? 194.47673 199.42242 200.47184 1.000 66.99585  ? 80  LEU H C      1 
ATOM 11416 O O      . LEU H 4 80  ? 194.60963 199.36518 201.69891 1.000 66.99585  ? 80  LEU H O      1 
ATOM 11417 C CB     . LEU H 4 80  ? 195.79266 198.02292 198.86180 1.000 66.99585  ? 80  LEU H CB     1 
ATOM 11418 C CG     . LEU H 4 80  ? 196.06153 196.62217 198.32585 1.000 66.99585  ? 80  LEU H CG     1 
ATOM 11419 C CD1    . LEU H 4 80  ? 197.03095 196.66265 197.15551 1.000 66.99585  ? 80  LEU H CD1    1 
ATOM 11420 C CD2    . LEU H 4 80  ? 196.60604 195.77019 199.43650 1.000 66.99585  ? 80  LEU H CD2    1 
ATOM 11421 H H      . LEU H 4 80  ? 193.59263 198.07294 197.86294 1.000 66.99585  ? 80  LEU H H      1 
ATOM 11422 H HA     . LEU H 4 80  ? 194.39730 197.39506 200.22046 1.000 66.99585  ? 80  LEU H HA     1 
ATOM 11423 H HB2    . LEU H 4 80  ? 195.77282 198.62932 198.10447 1.000 66.99585  ? 80  LEU H HB2    1 
ATOM 11424 H HB3    . LEU H 4 80  ? 196.52398 198.26216 199.45222 1.000 66.99585  ? 80  LEU H HB3    1 
ATOM 11425 H HG     . LEU H 4 80  ? 195.22901 196.23042 198.01909 1.000 66.99585  ? 80  LEU H HG     1 
ATOM 11426 H HD11   . LEU H 4 80  ? 196.62201 197.14966 196.42271 1.000 66.99585  ? 80  LEU H HD11   1 
ATOM 11427 H HD12   . LEU H 4 80  ? 197.23057 195.75530 196.87911 1.000 66.99585  ? 80  LEU H HD12   1 
ATOM 11428 H HD13   . LEU H 4 80  ? 197.84539 197.10834 197.43686 1.000 66.99585  ? 80  LEU H HD13   1 
ATOM 11429 H HD21   . LEU H 4 80  ? 197.38162 196.20740 199.82123 1.000 66.99585  ? 80  LEU H HD21   1 
ATOM 11430 H HD22   . LEU H 4 80  ? 195.92071 195.65428 200.11322 1.000 66.99585  ? 80  LEU H HD22   1 
ATOM 11431 H HD23   . LEU H 4 80  ? 196.86184 194.90939 199.07099 1.000 66.99585  ? 80  LEU H HD23   1 
ATOM 11432 N N      . ALA H 4 81  ? 194.33226 200.58075 199.82616 1.000 66.52115  ? 81  ALA H N      1 
ATOM 11433 C CA     . ALA H 4 81  ? 194.23202 201.83888 200.55792 1.000 66.52115  ? 81  ALA H CA     1 
ATOM 11434 C C      . ALA H 4 81  ? 193.04284 201.81579 201.50784 1.000 66.52115  ? 81  ALA H C      1 
ATOM 11435 O O      . ALA H 4 81  ? 193.14207 202.23791 202.66481 1.000 66.52115  ? 81  ALA H O      1 
ATOM 11436 C CB     . ALA H 4 81  ? 194.11917 203.00418 199.58146 1.000 66.52115  ? 81  ALA H CB     1 
ATOM 11437 H H      . ALA H 4 81  ? 194.28946 200.66314 198.97124 1.000 66.52115  ? 81  ALA H H      1 
ATOM 11438 H HA     . ALA H 4 81  ? 195.03670 201.96493 201.08587 1.000 66.52115  ? 81  ALA H HA     1 
ATOM 11439 H HB1    . ALA H 4 81  ? 194.89693 203.00422 199.00173 1.000 66.52115  ? 81  ALA H HB1    1 
ATOM 11440 H HB2    . ALA H 4 81  ? 193.31217 202.89853 199.05352 1.000 66.52115  ? 81  ALA H HB2    1 
ATOM 11441 H HB3    . ALA H 4 81  ? 194.08142 203.83406 200.08258 1.000 66.52115  ? 81  ALA H HB3    1 
ATOM 11442 N N      . HIS H 4 82  ? 191.90298 201.32804 201.02648 1.000 68.05661  ? 82  HIS H N      1 
ATOM 11443 C CA     . HIS H 4 82  ? 190.69009 201.30929 201.83421 1.000 68.05661  ? 82  HIS H CA     1 
ATOM 11444 C C      . HIS H 4 82  ? 190.84312 200.41053 203.05519 1.000 68.05661  ? 82  HIS H C      1 
ATOM 11445 O O      . HIS H 4 82  ? 190.41532 200.77248 204.15518 1.000 68.05661  ? 82  HIS H O      1 
ATOM 11446 C CB     . HIS H 4 82  ? 189.51859 200.85202 200.97080 1.000 68.05661  ? 82  HIS H CB     1 
ATOM 11447 C CG     . HIS H 4 82  ? 188.20370 200.85696 201.67834 1.000 68.05661  ? 82  HIS H CG     1 
ATOM 11448 N ND1    . HIS H 4 82  ? 187.68817 201.98127 202.28266 1.000 68.05661  ? 82  HIS H ND1    1 
ATOM 11449 C CD2    . HIS H 4 82  ? 187.28972 199.87608 201.86269 1.000 68.05661  ? 82  HIS H CD2    1 
ATOM 11450 C CE1    . HIS H 4 82  ? 186.51676 201.68950 202.81858 1.000 68.05661  ? 82  HIS H CE1    1 
ATOM 11451 N NE2    . HIS H 4 82  ? 186.25108 200.41913 202.57610 1.000 68.05661  ? 82  HIS H NE2    1 
ATOM 11452 H H      . HIS H 4 82  ? 191.80594 201.00320 200.23580 1.000 68.05661  ? 82  HIS H H      1 
ATOM 11453 H HA     . HIS H 4 82  ? 190.50230 202.20954 202.14395 1.000 68.05661  ? 82  HIS H HA     1 
ATOM 11454 H HB2    . HIS H 4 82  ? 189.44421 201.44603 200.20727 1.000 68.05661  ? 82  HIS H HB2    1 
ATOM 11455 H HB3    . HIS H 4 82  ? 189.68830 199.94684 200.66696 1.000 68.05661  ? 82  HIS H HB3    1 
ATOM 11456 H HD2    . HIS H 4 82  ? 187.35273 198.99837 201.56222 1.000 68.05661  ? 82  HIS H HD2    1 
ATOM 11457 H HE1    . HIS H 4 82  ? 185.96974 202.27843 203.28614 1.000 68.05661  ? 82  HIS H HE1    1 
ATOM 11458 H HE2    . HIS H 4 82  ? 185.54351 200.00025 202.82623 1.000 68.05661  ? 82  HIS H HE2    1 
ATOM 11459 N N      . TYR H 4 83  ? 191.45383 199.23883 202.88639 1.000 69.65623  ? 83  TYR H N      1 
ATOM 11460 C CA     . TYR H 4 83  ? 191.61638 198.31506 204.00635 1.000 69.65623  ? 83  TYR H CA     1 
ATOM 11461 C C      . TYR H 4 83  ? 192.37169 198.94363 205.16926 1.000 69.65623  ? 83  TYR H C      1 
ATOM 11462 O O      . TYR H 4 83  ? 192.06898 198.65999 206.33319 1.000 69.65623  ? 83  TYR H O      1 
ATOM 11463 C CB     . TYR H 4 83  ? 192.36022 197.06033 203.55742 1.000 69.65623  ? 83  TYR H CB     1 
ATOM 11464 C CG     . TYR H 4 83  ? 191.65382 196.21522 202.53335 1.000 69.65623  ? 83  TYR H CG     1 
ATOM 11465 C CD1    . TYR H 4 83  ? 190.28585 196.30017 202.34709 1.000 69.65623  ? 83  TYR H CD1    1 
ATOM 11466 C CD2    . TYR H 4 83  ? 192.36533 195.33259 201.74291 1.000 69.65623  ? 83  TYR H CD2    1 
ATOM 11467 C CE1    . TYR H 4 83  ? 189.64930 195.53024 201.39574 1.000 69.65623  ? 83  TYR H CE1    1 
ATOM 11468 C CE2    . TYR H 4 83  ? 191.73922 194.55521 200.79834 1.000 69.65623  ? 83  TYR H CE2    1 
ATOM 11469 C CZ     . TYR H 4 83  ? 190.38298 194.65231 200.63072 1.000 69.65623  ? 83  TYR H CZ     1 
ATOM 11470 O OH     . TYR H 4 83  ? 189.76272 193.85365 199.70160 1.000 69.65623  ? 83  TYR H OH     1 
ATOM 11471 H H      . TYR H 4 83  ? 191.77980 198.95746 202.14172 1.000 69.65623  ? 83  TYR H H      1 
ATOM 11472 H HA     . TYR H 4 83  ? 190.74168 198.05347 204.33321 1.000 69.65623  ? 83  TYR H HA     1 
ATOM 11473 H HB2    . TYR H 4 83  ? 193.21016 197.32826 203.17465 1.000 69.65623  ? 83  TYR H HB2    1 
ATOM 11474 H HB3    . TYR H 4 83  ? 192.51813 196.50226 204.33513 1.000 69.65623  ? 83  TYR H HB3    1 
ATOM 11475 H HD1    . TYR H 4 83  ? 189.78792 196.89147 202.86369 1.000 69.65623  ? 83  TYR H HD1    1 
ATOM 11476 H HD2    . TYR H 4 83  ? 193.28463 195.25377 201.86194 1.000 69.65623  ? 83  TYR H HD2    1 
ATOM 11477 H HE1    . TYR H 4 83  ? 188.72766 195.58948 201.28636 1.000 69.65623  ? 83  TYR H HE1    1 
ATOM 11478 H HE2    . TYR H 4 83  ? 192.22983 193.94494 200.29633 1.000 69.65623  ? 83  TYR H HE2    1 
ATOM 11479 H HH     . TYR H 4 83  ? 190.31628 193.31445 199.37210 1.000 69.65623  ? 83  TYR H HH     1 
ATOM 11480 N N      . ASN H 4 84  ? 193.34176 199.80667 204.88584 1.000 68.45311  ? 84  ASN H N      1 
ATOM 11481 C CA     . ASN H 4 84  ? 194.16582 200.41040 205.92497 1.000 68.45311  ? 84  ASN H CA     1 
ATOM 11482 C C      . ASN H 4 84  ? 193.62570 201.73888 206.43999 1.000 68.45311  ? 84  ASN H C      1 
ATOM 11483 O O      . ASN H 4 84  ? 194.35135 202.46148 207.12736 1.000 68.45311  ? 84  ASN H O      1 
ATOM 11484 C CB     . ASN H 4 84  ? 195.59003 200.60537 205.40223 1.000 68.45311  ? 84  ASN H CB     1 
ATOM 11485 C CG     . ASN H 4 84  ? 196.32332 199.29462 205.20841 1.000 68.45311  ? 84  ASN H CG     1 
ATOM 11486 O OD1    . ASN H 4 84  ? 196.87044 198.73065 206.15313 1.000 68.45311  ? 84  ASN H OD1    1 
ATOM 11487 N ND2    . ASN H 4 84  ? 196.32332 198.79428 203.98250 1.000 68.45311  ? 84  ASN H ND2    1 
ATOM 11488 H H      . ASN H 4 84  ? 193.54500 200.06094 204.08994 1.000 68.45311  ? 84  ASN H H      1 
ATOM 11489 H HA     . ASN H 4 84  ? 194.21127 199.80080 206.67795 1.000 68.45311  ? 84  ASN H HA     1 
ATOM 11490 H HB2    . ASN H 4 84  ? 195.55421 201.05893 204.54586 1.000 68.45311  ? 84  ASN H HB2    1 
ATOM 11491 H HB3    . ASN H 4 84  ? 196.09192 201.13784 206.03892 1.000 68.45311  ? 84  ASN H HB3    1 
ATOM 11492 H HD21   . ASN H 4 84  ? 195.90600 199.20545 203.35283 1.000 68.45311  ? 84  ASN H HD21   1 
ATOM 11493 H HD22   . ASN H 4 84  ? 196.68007 198.02780 203.82977 1.000 68.45311  ? 84  ASN H HD22   1 
ATOM 11494 N N      . LYS H 4 85  ? 192.38485 202.08484 206.11508 1.000 68.74613  ? 85  LYS H N      1 
ATOM 11495 C CA     . LYS H 4 85  ? 191.79238 203.35001 206.54402 1.000 68.74613  ? 85  LYS H CA     1 
ATOM 11496 C C      . LYS H 4 85  ? 192.67469 204.53690 206.18718 1.000 68.74613  ? 85  LYS H C      1 
ATOM 11497 O O      . LYS H 4 85  ? 192.83312 205.47340 206.96968 1.000 68.74613  ? 85  LYS H O      1 
ATOM 11498 C CB     . LYS H 4 85  ? 191.51608 203.34876 208.05014 1.000 68.74613  ? 85  LYS H CB     1 
ATOM 11499 C CG     . LYS H 4 85  ? 190.55903 202.28921 208.58675 1.000 68.74613  ? 85  LYS H CG     1 
ATOM 11500 C CD     . LYS H 4 85  ? 189.19892 202.29234 207.89696 1.000 68.74613  ? 85  LYS H CD     1 
ATOM 11501 C CE     . LYS H 4 85  ? 188.54965 200.91984 207.92521 1.000 68.74613  ? 85  LYS H CE     1 
ATOM 11502 N NZ     . LYS H 4 85  ? 187.61788 200.72826 206.78503 1.000 68.74613  ? 85  LYS H NZ     1 
ATOM 11503 H H      . LYS H 4 85  ? 191.85622 201.59781 205.64099 1.000 68.74613  ? 85  LYS H H      1 
ATOM 11504 H HA     . LYS H 4 85  ? 190.95111 203.47262 206.07967 1.000 68.74613  ? 85  LYS H HA     1 
ATOM 11505 H HB2    . LYS H 4 85  ? 192.36166 203.22746 208.51073 1.000 68.74613  ? 85  LYS H HB2    1 
ATOM 11506 H HB3    . LYS H 4 85  ? 191.14506 204.21253 208.28847 1.000 68.74613  ? 85  LYS H HB3    1 
ATOM 11507 H HG2    . LYS H 4 85  ? 190.96224 201.41620 208.45970 1.000 68.74613  ? 85  LYS H HG2    1 
ATOM 11508 H HG3    . LYS H 4 85  ? 190.41355 202.44942 209.53258 1.000 68.74613  ? 85  LYS H HG3    1 
ATOM 11509 H HD2    . LYS H 4 85  ? 188.61228 202.91125 208.35890 1.000 68.74613  ? 85  LYS H HD2    1 
ATOM 11510 H HD3    . LYS H 4 85  ? 189.29310 202.55328 206.97038 1.000 68.74613  ? 85  LYS H HD3    1 
ATOM 11511 H HE2    . LYS H 4 85  ? 189.23441 200.23498 207.86891 1.000 68.74613  ? 85  LYS H HE2    1 
ATOM 11512 H HE3    . LYS H 4 85  ? 188.04564 200.82174 208.74829 1.000 68.74613  ? 85  LYS H HE3    1 
ATOM 11513 H HZ1    . LYS H 4 85  ? 188.05782 200.80820 206.01545 1.000 68.74613  ? 85  LYS H HZ1    1 
ATOM 11514 H HZ2    . LYS H 4 85  ? 186.97287 201.34098 206.81438 1.000 68.74613  ? 85  LYS H HZ2    1 
ATOM 11515 H HZ3    . LYS H 4 85  ? 187.24956 199.91893 206.82544 1.000 68.74613  ? 85  LYS H HZ3    1 
ATOM 11516 N N      . ARG H 4 86  ? 193.25967 204.50481 205.00104 1.000 69.06447  ? 86  ARG H N      1 
ATOM 11517 C CA     . ARG H 4 86  ? 194.06279 205.61410 204.51843 1.000 69.06447  ? 86  ARG H CA     1 
ATOM 11518 C C      . ARG H 4 86  ? 193.33417 206.26005 203.35363 1.000 69.06447  ? 86  ARG H C      1 
ATOM 11519 O O      . ARG H 4 86  ? 192.71539 205.57122 202.53856 1.000 69.06447  ? 86  ARG H O      1 
ATOM 11520 C CB     . ARG H 4 86  ? 195.46256 205.16335 204.09884 1.000 69.06447  ? 86  ARG H CB     1 
ATOM 11521 C CG     . ARG H 4 86  ? 196.30372 204.61920 205.23675 1.000 69.06447  ? 86  ARG H CG     1 
ATOM 11522 C CD     . ARG H 4 86  ? 196.59912 205.72058 206.24953 1.000 69.06447  ? 86  ARG H CD     1 
ATOM 11523 N NE     . ARG H 4 86  ? 197.36772 205.25921 207.39841 1.000 69.06447  ? 86  ARG H NE     1 
ATOM 11524 C CZ     . ARG H 4 86  ? 198.69172 205.20591 207.43834 1.000 69.06447  ? 86  ARG H CZ     1 
ATOM 11525 N NH1    . ARG H 4 86  ? 199.42846 205.49677 206.37890 1.000 69.06447  ? 86  ARG H NH1    1 
ATOM 11526 N NH2    . ARG H 4 86  ? 199.29054 204.78489 208.54782 1.000 69.06447  ? 86  ARG H NH2    1 
ATOM 11527 H H      . ARG H 4 86  ? 193.20476 203.84605 204.45025 1.000 69.06447  ? 86  ARG H H      1 
ATOM 11528 H HA     . ARG H 4 86  ? 194.14865 206.28246 205.21433 1.000 69.06447  ? 86  ARG H HA     1 
ATOM 11529 H HB2    . ARG H 4 86  ? 195.37672 204.46309 203.43364 1.000 69.06447  ? 86  ARG H HB2    1 
ATOM 11530 H HB3    . ARG H 4 86  ? 195.93287 205.92107 203.71759 1.000 69.06447  ? 86  ARG H HB3    1 
ATOM 11531 H HG2    . ARG H 4 86  ? 195.81929 203.90953 205.68633 1.000 69.06447  ? 86  ARG H HG2    1 
ATOM 11532 H HG3    . ARG H 4 86  ? 197.14592 204.28853 204.88732 1.000 69.06447  ? 86  ARG H HG3    1 
ATOM 11533 H HD2    . ARG H 4 86  ? 197.10999 206.41786 205.81361 1.000 69.06447  ? 86  ARG H HD2    1 
ATOM 11534 H HD3    . ARG H 4 86  ? 195.76590 206.08135 206.58724 1.000 69.06447  ? 86  ARG H HD3    1 
ATOM 11535 H HE     . ARG H 4 86  ? 196.93611 205.04660 208.11091 1.000 69.06447  ? 86  ARG H HE     1 
ATOM 11536 H HH11   . ARG H 4 86  ? 199.04960 205.72923 205.64335 1.000 69.06447  ? 86  ARG H HH11   1 
ATOM 11537 H HH12   . ARG H 4 86  ? 200.27387 205.35411 206.39116 1.000 69.06447  ? 86  ARG H HH12   1 
ATOM 11538 H HH21   . ARG H 4 86  ? 198.81992 204.58030 209.23827 1.000 69.06447  ? 86  ARG H HH21   1 
ATOM 11539 H HH22   . ARG H 4 86  ? 200.14242 204.67837 208.56203 1.000 69.06447  ? 86  ARG H HH22   1 
ATOM 11540 N N      . SER H 4 87  ? 193.42448 207.57834 203.26456 1.000 70.40551  ? 87  SER H N      1 
ATOM 11541 C CA     . SER H 4 87  ? 192.74098 208.31227 202.21769 1.000 70.40551  ? 87  SER H CA     1 
ATOM 11542 C C      . SER H 4 87  ? 193.67181 208.69865 201.08743 1.000 70.40551  ? 87  SER H C      1 
ATOM 11543 O O      . SER H 4 87  ? 193.21636 209.27461 200.09665 1.000 70.40551  ? 87  SER H O      1 
ATOM 11544 C CB     . SER H 4 87  ? 192.09523 209.56564 202.79829 1.000 70.40551  ? 87  SER H CB     1 
ATOM 11545 O OG     . SER H 4 87  ? 193.06619 210.57906 202.98196 1.000 70.40551  ? 87  SER H OG     1 
ATOM 11546 H H      . SER H 4 87  ? 193.87780 208.07333 203.80228 1.000 70.40551  ? 87  SER H H      1 
ATOM 11547 H HA     . SER H 4 87  ? 192.03586 207.75884 201.84808 1.000 70.40551  ? 87  SER H HA     1 
ATOM 11548 H HB2    . SER H 4 87  ? 191.41386 209.88548 202.18611 1.000 70.40551  ? 87  SER H HB2    1 
ATOM 11549 H HB3    . SER H 4 87  ? 191.69708 209.34880 203.65636 1.000 70.40551  ? 87  SER H HB3    1 
ATOM 11550 H HG     . SER H 4 87  ? 192.68970 211.32162 203.09598 1.000 70.40551  ? 87  SER H HG     1 
ATOM 11551 N N      . THR H 4 88  ? 194.95911 208.40224 201.21304 1.000 69.88205  ? 88  THR H N      1 
ATOM 11552 C CA     . THR H 4 88  ? 195.94542 208.72638 200.19715 1.000 69.88205  ? 88  THR H CA     1 
ATOM 11553 C C      . THR H 4 88  ? 196.50670 207.43418 199.63223 1.000 69.88205  ? 88  THR H C      1 
ATOM 11554 O O      . THR H 4 88  ? 196.88282 206.53448 200.38774 1.000 69.88205  ? 88  THR H O      1 
ATOM 11555 C CB     . THR H 4 88  ? 197.08795 209.57118 200.77081 1.000 69.88205  ? 88  THR H CB     1 
ATOM 11556 O OG1    . THR H 4 88  ? 197.89998 208.76023 201.62710 1.000 69.88205  ? 88  THR H OG1    1 
ATOM 11557 C CG2    . THR H 4 88  ? 196.57506 210.76321 201.54896 1.000 69.88205  ? 88  THR H CG2    1 
ATOM 11558 H H      . THR H 4 88  ? 195.29539 208.00374 201.89703 1.000 69.88205  ? 88  THR H H      1 
ATOM 11559 H HA     . THR H 4 88  ? 195.52737 209.22170 199.47582 1.000 69.88205  ? 88  THR H HA     1 
ATOM 11560 H HB     . THR H 4 88  ? 197.63313 209.90223 200.04016 1.000 69.88205  ? 88  THR H HB     1 
ATOM 11561 H HG1    . THR H 4 88  ? 197.55335 208.71481 202.39080 1.000 69.88205  ? 88  THR H HG1    1 
ATOM 11562 H HG21   . THR H 4 88  ? 197.19885 210.98479 202.25827 1.000 69.88205  ? 88  THR H HG21   1 
ATOM 11563 H HG22   . THR H 4 88  ? 195.70932 210.57679 201.94236 1.000 69.88205  ? 88  THR H HG22   1 
ATOM 11564 H HG23   . THR H 4 88  ? 196.49467 211.52494 200.95693 1.000 69.88205  ? 88  THR H HG23   1 
ATOM 11565 N N      . ILE H 4 89  ? 196.55741 207.34197 198.31420 1.000 65.50707  ? 89  ILE H N      1 
ATOM 11566 C CA     . ILE H 4 89  ? 197.19535 206.22124 197.64589 1.000 65.50707  ? 89  ILE H CA     1 
ATOM 11567 C C      . ILE H 4 89  ? 198.61711 206.65945 197.35243 1.000 65.50707  ? 89  ILE H C      1 
ATOM 11568 O O      . ILE H 4 89  ? 198.82956 207.61034 196.59493 1.000 65.50707  ? 89  ILE H O      1 
ATOM 11569 C CB     . ILE H 4 89  ? 196.44405 205.84156 196.36486 1.000 65.50707  ? 89  ILE H CB     1 
ATOM 11570 C CG1    . ILE H 4 89  ? 195.20134 205.03566 196.72566 1.000 65.50707  ? 89  ILE H CG1    1 
ATOM 11571 C CG2    . ILE H 4 89  ? 197.33835 205.06464 195.41733 1.000 65.50707  ? 89  ILE H CG2    1 
ATOM 11572 C CD1    . ILE H 4 89  ? 194.33074 204.69252 195.54742 1.000 65.50707  ? 89  ILE H CD1    1 
ATOM 11573 H H      . ILE H 4 89  ? 196.22436 207.92504 197.77603 1.000 65.50707  ? 89  ILE H H      1 
ATOM 11574 H HA     . ILE H 4 89  ? 197.22068 205.45087 198.23457 1.000 65.50707  ? 89  ILE H HA     1 
ATOM 11575 H HB     . ILE H 4 89  ? 196.16270 206.65693 195.92134 1.000 65.50707  ? 89  ILE H HB     1 
ATOM 11576 H HG12   . ILE H 4 89  ? 195.47945 204.20337 197.13895 1.000 65.50707  ? 89  ILE H HG12   1 
ATOM 11577 H HG13   . ILE H 4 89  ? 194.66662 205.54973 197.35119 1.000 65.50707  ? 89  ILE H HG13   1 
ATOM 11578 H HG21   . ILE H 4 89  ? 196.81945 204.80565 194.63946 1.000 65.50707  ? 89  ILE H HG21   1 
ATOM 11579 H HG22   . ILE H 4 89  ? 198.08121 205.61621 195.12944 1.000 65.50707  ? 89  ILE H HG22   1 
ATOM 11580 H HG23   . ILE H 4 89  ? 197.66098 204.26823 195.86870 1.000 65.50707  ? 89  ILE H HG23   1 
ATOM 11581 H HD11   . ILE H 4 89  ? 193.47272 204.37735 195.87144 1.000 65.50707  ? 89  ILE H HD11   1 
ATOM 11582 H HD12   . ILE H 4 89  ? 194.76080 203.99598 195.02672 1.000 65.50707  ? 89  ILE H HD12   1 
ATOM 11583 H HD13   . ILE H 4 89  ? 194.20870 205.48647 195.00313 1.000 65.50707  ? 89  ILE H HD13   1 
ATOM 11584 N N      . THR H 4 90  ? 199.58927 205.98295 197.94404 1.000 67.32438  ? 90  THR H N      1 
ATOM 11585 C CA     . THR H 4 90  ? 200.98599 206.32225 197.72832 1.000 67.32438  ? 90  THR H CA     1 
ATOM 11586 C C      . THR H 4 90  ? 201.66955 205.23800 196.91024 1.000 67.32438  ? 90  THR H C      1 
ATOM 11587 O O      . THR H 4 90  ? 201.08761 204.19981 196.58802 1.000 67.32438  ? 90  THR H O      1 
ATOM 11588 C CB     . THR H 4 90  ? 201.71416 206.52450 199.05791 1.000 67.32438  ? 90  THR H CB     1 
ATOM 11589 O OG1    . THR H 4 90  ? 201.92877 205.25422 199.68198 1.000 67.32438  ? 90  THR H OG1    1 
ATOM 11590 C CG2    . THR H 4 90  ? 200.91423 207.41759 199.98550 1.000 67.32438  ? 90  THR H CG2    1 
ATOM 11591 H H      . THR H 4 90  ? 199.46754 205.31847 198.47579 1.000 67.32438  ? 90  THR H H      1 
ATOM 11592 H HA     . THR H 4 90  ? 201.04372 207.15192 197.22937 1.000 67.32438  ? 90  THR H HA     1 
ATOM 11593 H HB     . THR H 4 90  ? 202.57071 206.94836 198.89164 1.000 67.32438  ? 90  THR H HB     1 
ATOM 11594 H HG1    . THR H 4 90  ? 201.19144 204.88349 199.83879 1.000 67.32438  ? 90  THR H HG1    1 
ATOM 11595 H HG21   . THR H 4 90  ? 201.43028 207.61220 200.78391 1.000 67.32438  ? 90  THR H HG21   1 
ATOM 11596 H HG22   . THR H 4 90  ? 200.69790 208.25166 199.53984 1.000 67.32438  ? 90  THR H HG22   1 
ATOM 11597 H HG23   . THR H 4 90  ? 200.08987 206.97631 200.24517 1.000 67.32438  ? 90  THR H HG23   1 
ATOM 11598 N N      . SER H 4 91  ? 202.95127 205.47005 196.62980 1.000 68.32874  ? 91  SER H N      1 
ATOM 11599 C CA     . SER H 4 91  ? 203.72242 204.49699 195.87377 1.000 68.32874  ? 91  SER H CA     1 
ATOM 11600 C C      . SER H 4 91  ? 203.74330 203.15942 196.58661 1.000 68.32874  ? 91  SER H C      1 
ATOM 11601 O O      . SER H 4 91  ? 203.85165 202.11326 195.93982 1.000 68.32874  ? 91  SER H O      1 
ATOM 11602 C CB     . SER H 4 91  ? 205.14165 205.01134 195.64934 1.000 68.32874  ? 91  SER H CB     1 
ATOM 11603 O OG     . SER H 4 91  ? 205.72874 205.40713 196.87201 1.000 68.32874  ? 91  SER H OG     1 
ATOM 11604 H H      . SER H 4 91  ? 203.38872 206.17262 196.86352 1.000 68.32874  ? 91  SER H H      1 
ATOM 11605 H HA     . SER H 4 91  ? 203.30805 204.36870 195.00600 1.000 68.32874  ? 91  SER H HA     1 
ATOM 11606 H HB2    . SER H 4 91  ? 205.67618 204.30332 195.25775 1.000 68.32874  ? 91  SER H HB2    1 
ATOM 11607 H HB3    . SER H 4 91  ? 205.11055 205.77433 195.05113 1.000 68.32874  ? 91  SER H HB3    1 
ATOM 11608 H HG     . SER H 4 91  ? 206.53410 205.61305 196.75100 1.000 68.32874  ? 91  SER H HG     1 
ATOM 11609 N N      . ARG H 4 92  ? 203.61339 203.16660 197.91093 1.000 68.31378  ? 92  ARG H N      1 
ATOM 11610 C CA     . ARG H 4 92  ? 203.56034 201.90818 198.64124 1.000 68.31378  ? 92  ARG H CA     1 
ATOM 11611 C C      . ARG H 4 92  ? 202.37241 201.06863 198.18798 1.000 68.31378  ? 92  ARG H C      1 
ATOM 11612 O O      . ARG H 4 92  ? 202.52495 199.88314 197.87033 1.000 68.31378  ? 92  ARG H O      1 
ATOM 11613 C CB     . ARG H 4 92  ? 203.49503 202.16692 200.14575 1.000 68.31378  ? 92  ARG H CB     1 
ATOM 11614 C CG     . ARG H 4 92  ? 204.58294 203.08174 200.67939 1.000 68.31378  ? 92  ARG H CG     1 
ATOM 11615 C CD     . ARG H 4 92  ? 204.29148 203.48485 202.11715 1.000 68.31378  ? 92  ARG H CD     1 
ATOM 11616 N NE     . ARG H 4 92  ? 205.25167 204.45798 202.62412 1.000 68.31378  ? 92  ARG H NE     1 
ATOM 11617 C CZ     . ARG H 4 92  ? 204.99356 205.34381 203.57654 1.000 68.31378  ? 92  ARG H CZ     1 
ATOM 11618 N NH1    . ARG H 4 92  ? 203.81413 205.39610 204.17328 1.000 68.31378  ? 92  ARG H NH1    1 
ATOM 11619 N NH2    . ARG H 4 92  ? 205.94890 206.18877 203.95185 1.000 68.31378  ? 92  ARG H NH2    1 
ATOM 11620 H H      . ARG H 4 92  ? 203.55349 203.87232 198.39836 1.000 68.31378  ? 92  ARG H H      1 
ATOM 11621 H HA     . ARG H 4 92  ? 204.36913 201.40441 198.46001 1.000 68.31378  ? 92  ARG H HA     1 
ATOM 11622 H HB2    . ARG H 4 92  ? 202.64014 202.57676 200.35211 1.000 68.31378  ? 92  ARG H HB2    1 
ATOM 11623 H HB3    . ARG H 4 92  ? 203.57016 201.31909 200.61041 1.000 68.31378  ? 92  ARG H HB3    1 
ATOM 11624 H HG2    . ARG H 4 92  ? 205.43406 202.61741 200.65768 1.000 68.31378  ? 92  ARG H HG2    1 
ATOM 11625 H HG3    . ARG H 4 92  ? 204.62479 203.88814 200.14293 1.000 68.31378  ? 92  ARG H HG3    1 
ATOM 11626 H HD2    . ARG H 4 92  ? 203.40672 203.87988 202.15563 1.000 68.31378  ? 92  ARG H HD2    1 
ATOM 11627 H HD3    . ARG H 4 92  ? 204.33104 202.69783 202.68244 1.000 68.31378  ? 92  ARG H HD3    1 
ATOM 11628 H HE     . ARG H 4 92  ? 206.01884 204.49962 202.23775 1.000 68.31378  ? 92  ARG H HE     1 
ATOM 11629 H HH11   . ARG H 4 92  ? 203.18934 204.85038 203.94865 1.000 68.31378  ? 92  ARG H HH11   1 
ATOM 11630 H HH12   . ARG H 4 92  ? 203.67781 205.96676 204.80190 1.000 68.31378  ? 92  ARG H HH12   1 
ATOM 11631 H HH21   . ARG H 4 92  ? 206.71967 206.16285 203.57129 1.000 68.31378  ? 92  ARG H HH21   1 
ATOM 11632 H HH22   . ARG H 4 92  ? 205.79608 206.76137 204.57497 1.000 68.31378  ? 92  ARG H HH22   1 
ATOM 11633 N N      . GLU H 4 93  ? 201.18256 201.66898 198.11332 1.000 65.87548  ? 93  GLU H N      1 
ATOM 11634 C CA     . GLU H 4 93  ? 200.02872 200.89550 197.66862 1.000 65.87548  ? 93  GLU H CA     1 
ATOM 11635 C C      . GLU H 4 93  ? 200.22233 200.41246 196.24052 1.000 65.87548  ? 93  GLU H C      1 
ATOM 11636 O O      . GLU H 4 93  ? 199.92329 199.25499 195.92504 1.000 65.87548  ? 93  GLU H O      1 
ATOM 11637 C CB     . GLU H 4 93  ? 198.75384 201.72224 197.78232 1.000 65.87548  ? 93  GLU H CB     1 
ATOM 11638 C CG     . GLU H 4 93  ? 198.14114 201.69392 199.15497 1.000 65.87548  ? 93  GLU H CG     1 
ATOM 11639 C CD     . GLU H 4 93  ? 198.93523 202.51574 200.13386 1.000 65.87548  ? 93  GLU H CD     1 
ATOM 11640 O OE1    . GLU H 4 93  ? 199.39821 203.60799 199.74275 1.000 65.87548  ? 93  GLU H OE1    1 
ATOM 11641 O OE2    . GLU H 4 93  ? 199.08939 202.08063 201.29361 1.000 65.87548  ? 93  GLU H OE2    1 
ATOM 11642 H H      . GLU H 4 93  ? 201.02333 202.49192 198.30734 1.000 65.87548  ? 93  GLU H H      1 
ATOM 11643 H HA     . GLU H 4 93  ? 199.93348 200.11622 198.23815 1.000 65.87548  ? 93  GLU H HA     1 
ATOM 11644 H HB2    . GLU H 4 93  ? 198.95694 202.64474 197.56348 1.000 65.87548  ? 93  GLU H HB2    1 
ATOM 11645 H HB3    . GLU H 4 93  ? 198.09827 201.37336 197.15854 1.000 65.87548  ? 93  GLU H HB3    1 
ATOM 11646 H HG2    . GLU H 4 93  ? 197.24335 202.05855 199.11151 1.000 65.87548  ? 93  GLU H HG2    1 
ATOM 11647 H HG3    . GLU H 4 93  ? 198.11592 200.77928 199.47695 1.000 65.87548  ? 93  GLU H HG3    1 
ATOM 11648 N N      . ILE H 4 94  ? 200.74630 201.27055 195.36566 1.000 64.98953  ? 94  ILE H N      1 
ATOM 11649 C CA     . ILE H 4 94  ? 200.99270 200.84302 193.99369 1.000 64.98953  ? 94  ILE H CA     1 
ATOM 11650 C C      . ILE H 4 94  ? 201.95203 199.66949 194.00336 1.000 64.98953  ? 94  ILE H C      1 
ATOM 11651 O O      . ILE H 4 94  ? 201.75742 198.67204 193.30080 1.000 64.98953  ? 94  ILE H O      1 
ATOM 11652 C CB     . ILE H 4 94  ? 201.53303 202.00592 193.14658 1.000 64.98953  ? 94  ILE H CB     1 
ATOM 11653 C CG1    . ILE H 4 94  ? 200.56325 203.18316 193.19002 1.000 64.98953  ? 94  ILE H CG1    1 
ATOM 11654 C CG2    . ILE H 4 94  ? 201.79011 201.55411 191.73287 1.000 64.98953  ? 94  ILE H CG2    1 
ATOM 11655 C CD1    . ILE H 4 94  ? 199.26761 202.93153 192.47280 1.000 64.98953  ? 94  ILE H CD1    1 
ATOM 11656 H H      . ILE H 4 94  ? 200.96508 202.08309 195.54013 1.000 64.98953  ? 94  ILE H H      1 
ATOM 11657 H HA     . ILE H 4 94  ? 200.15937 200.54177 193.60017 1.000 64.98953  ? 94  ILE H HA     1 
ATOM 11658 H HB     . ILE H 4 94  ? 202.37583 202.29371 193.53015 1.000 64.98953  ? 94  ILE H HB     1 
ATOM 11659 H HG12   . ILE H 4 94  ? 200.35520 203.39733 194.11236 1.000 64.98953  ? 94  ILE H HG12   1 
ATOM 11660 H HG13   . ILE H 4 94  ? 200.98757 203.94757 192.76903 1.000 64.98953  ? 94  ILE H HG13   1 
ATOM 11661 H HG21   . ILE H 4 94  ? 202.52156 200.91675 191.73114 1.000 64.98953  ? 94  ILE H HG21   1 
ATOM 11662 H HG22   . ILE H 4 94  ? 200.98905 201.13582 191.37958 1.000 64.98953  ? 94  ILE H HG22   1 
ATOM 11663 H HG23   . ILE H 4 94  ? 202.03115 202.32466 191.19496 1.000 64.98953  ? 94  ILE H HG23   1 
ATOM 11664 H HD11   . ILE H 4 94  ? 198.69366 203.70619 192.58483 1.000 64.98953  ? 94  ILE H HD11   1 
ATOM 11665 H HD12   . ILE H 4 94  ? 198.83854 202.14933 192.85327 1.000 64.98953  ? 94  ILE H HD12   1 
ATOM 11666 H HD13   . ILE H 4 94  ? 199.44290 202.78824 191.52959 1.000 64.98953  ? 94  ILE H HD13   1 
ATOM 11667 N N      . GLN H 4 95  ? 203.00730 199.77625 194.80490 1.000 66.23280  ? 95  GLN H N      1 
ATOM 11668 C CA     . GLN H 4 95  ? 203.94804 198.67627 194.93622 1.000 66.23280  ? 95  GLN H CA     1 
ATOM 11669 C C      . GLN H 4 95  ? 203.24631 197.41630 195.42623 1.000 66.23280  ? 95  GLN H C      1 
ATOM 11670 O O      . GLN H 4 95  ? 203.41627 196.33626 194.85170 1.000 66.23280  ? 95  GLN H O      1 
ATOM 11671 C CB     . GLN H 4 95  ? 205.06423 199.08369 195.89105 1.000 66.23280  ? 95  GLN H CB     1 
ATOM 11672 C CG     . GLN H 4 95  ? 206.07501 198.01026 196.16238 1.000 66.23280  ? 95  GLN H CG     1 
ATOM 11673 C CD     . GLN H 4 95  ? 207.37388 198.57884 196.69292 1.000 66.23280  ? 95  GLN H CD     1 
ATOM 11674 O OE1    . GLN H 4 95  ? 208.13176 199.21165 195.95846 1.000 66.23280  ? 95  GLN H OE1    1 
ATOM 11675 N NE2    . GLN H 4 95  ? 207.63612 198.36218 197.97605 1.000 66.23280  ? 95  GLN H NE2    1 
ATOM 11676 H H      . GLN H 4 95  ? 203.19964 200.46912 195.27646 1.000 66.23280  ? 95  GLN H H      1 
ATOM 11677 H HA     . GLN H 4 95  ? 204.34256 198.48702 194.07038 1.000 66.23280  ? 95  GLN H HA     1 
ATOM 11678 H HB2    . GLN H 4 95  ? 205.53686 199.84022 195.50973 1.000 66.23280  ? 95  GLN H HB2    1 
ATOM 11679 H HB3    . GLN H 4 95  ? 204.67041 199.33961 196.73968 1.000 66.23280  ? 95  GLN H HB3    1 
ATOM 11680 H HG2    . GLN H 4 95  ? 205.71896 197.39616 196.82366 1.000 66.23280  ? 95  GLN H HG2    1 
ATOM 11681 H HG3    . GLN H 4 95  ? 206.26660 197.53826 195.33716 1.000 66.23280  ? 95  GLN H HG3    1 
ATOM 11682 H HE21   . GLN H 4 95  ? 207.07960 197.92022 198.46025 1.000 66.23280  ? 95  GLN H HE21   1 
ATOM 11683 H HE22   . GLN H 4 95  ? 208.35716 198.67401 198.32578 1.000 66.23280  ? 95  GLN H HE22   1 
ATOM 11684 N N      . THR H 4 96  ? 202.44446 197.53550 196.48712 1.000 65.99223  ? 96  THR H N      1 
ATOM 11685 C CA     . THR H 4 96  ? 201.70530 196.38001 196.99409 1.000 65.99223  ? 96  THR H CA     1 
ATOM 11686 C C      . THR H 4 96  ? 200.69482 195.85022 195.98228 1.000 65.99223  ? 96  THR H C      1 
ATOM 11687 O O      . THR H 4 96  ? 200.58115 194.63509 195.78868 1.000 65.99223  ? 96  THR H O      1 
ATOM 11688 C CB     . THR H 4 96  ? 201.00882 196.73827 198.30022 1.000 65.99223  ? 96  THR H CB     1 
ATOM 11689 O OG1    . THR H 4 96  ? 201.98878 197.16884 199.24555 1.000 65.99223  ? 96  THR H OG1    1 
ATOM 11690 C CG2    . THR H 4 96  ? 200.27398 195.53892 198.86975 1.000 65.99223  ? 96  THR H CG2    1 
ATOM 11691 H H      . THR H 4 96  ? 202.31156 198.26412 196.92418 1.000 65.99223  ? 96  THR H H      1 
ATOM 11692 H HA     . THR H 4 96  ? 202.33607 195.66761 197.18192 1.000 65.99223  ? 96  THR H HA     1 
ATOM 11693 H HB     . THR H 4 96  ? 200.36879 197.45083 198.14655 1.000 65.99223  ? 96  THR H HB     1 
ATOM 11694 H HG1    . THR H 4 96  ? 201.62130 197.62994 199.83652 1.000 65.99223  ? 96  THR H HG1    1 
ATOM 11695 H HG21   . THR H 4 96  ? 199.83543 195.78716 199.69841 1.000 65.99223  ? 96  THR H HG21   1 
ATOM 11696 H HG22   . THR H 4 96  ? 200.90267 194.82221 199.05132 1.000 65.99223  ? 96  THR H HG22   1 
ATOM 11697 H HG23   . THR H 4 96  ? 199.60413 195.21868 198.24639 1.000 65.99223  ? 96  THR H HG23   1 
ATOM 11698 N N      . ALA H 4 97  ? 199.93903 196.73919 195.33952 1.000 66.50404  ? 97  ALA H N      1 
ATOM 11699 C CA     . ALA H 4 97  ? 199.00994 196.30436 194.29919 1.000 66.50404  ? 97  ALA H CA     1 
ATOM 11700 C C      . ALA H 4 97  ? 199.73789 195.59049 193.16611 1.000 66.50404  ? 97  ALA H C      1 
ATOM 11701 O O      . ALA H 4 97  ? 199.28150 194.55017 192.67896 1.000 66.50404  ? 97  ALA H O      1 
ATOM 11702 C CB     . ALA H 4 97  ? 198.22368 197.49850 193.76603 1.000 66.50404  ? 97  ALA H CB     1 
ATOM 11703 H H      . ALA H 4 97  ? 199.94516 197.58724 195.48273 1.000 66.50404  ? 97  ALA H H      1 
ATOM 11704 H HA     . ALA H 4 97  ? 198.37689 195.67980 194.68589 1.000 66.50404  ? 97  ALA H HA     1 
ATOM 11705 H HB1    . ALA H 4 97  ? 197.64405 197.83396 194.46770 1.000 66.50404  ? 97  ALA H HB1    1 
ATOM 11706 H HB2    . ALA H 4 97  ? 198.84726 198.19015 193.49345 1.000 66.50404  ? 97  ALA H HB2    1 
ATOM 11707 H HB3    . ALA H 4 97  ? 197.69354 197.21337 193.00549 1.000 66.50404  ? 97  ALA H HB3    1 
ATOM 11708 N N      . VAL H 4 98  ? 200.87534 196.13470 192.74010 1.000 66.11522  ? 98  VAL H N      1 
ATOM 11709 C CA     . VAL H 4 98  ? 201.67169 195.50790 191.69005 1.000 66.11522  ? 98  VAL H CA     1 
ATOM 11710 C C      . VAL H 4 98  ? 202.09178 194.09684 192.08874 1.000 66.11522  ? 98  VAL H C      1 
ATOM 11711 O O      . VAL H 4 98  ? 201.97579 193.15578 191.29634 1.000 66.11522  ? 98  VAL H O      1 
ATOM 11712 C CB     . VAL H 4 98  ? 202.88438 196.38861 191.35219 1.000 66.11522  ? 98  VAL H CB     1 
ATOM 11713 C CG1    . VAL H 4 98  ? 203.91612 195.60830 190.57557 1.000 66.11522  ? 98  VAL H CG1    1 
ATOM 11714 C CG2    . VAL H 4 98  ? 202.43421 197.57929 190.55200 1.000 66.11522  ? 98  VAL H CG2    1 
ATOM 11715 H H      . VAL H 4 98  ? 201.20706 196.86822 193.04389 1.000 66.11522  ? 98  VAL H H      1 
ATOM 11716 H HA     . VAL H 4 98  ? 201.12805 195.43642 190.88984 1.000 66.11522  ? 98  VAL H HA     1 
ATOM 11717 H HB     . VAL H 4 98  ? 203.29260 196.70566 192.17265 1.000 66.11522  ? 98  VAL H HB     1 
ATOM 11718 H HG11   . VAL H 4 98  ? 204.59978 196.22452 190.26790 1.000 66.11522  ? 98  VAL H HG11   1 
ATOM 11719 H HG12   . VAL H 4 98  ? 204.32212 194.93664 191.14593 1.000 66.11522  ? 98  VAL H HG12   1 
ATOM 11720 H HG13   . VAL H 4 98  ? 203.48902 195.19365 189.81133 1.000 66.11522  ? 98  VAL H HG13   1 
ATOM 11721 H HG21   . VAL H 4 98  ? 201.71085 198.02345 191.02077 1.000 66.11522  ? 98  VAL H HG21   1 
ATOM 11722 H HG22   . VAL H 4 98  ? 203.18243 198.18859 190.44334 1.000 66.11522  ? 98  VAL H HG22   1 
ATOM 11723 H HG23   . VAL H 4 98  ? 202.12522 197.27639 189.68368 1.000 66.11522  ? 98  VAL H HG23   1 
ATOM 11724 N N      . ARG H 4 99  ? 202.56429 193.91433 193.32208 1.000 65.76223  ? 99  ARG H N      1 
ATOM 11725 C CA     . ARG H 4 99  ? 202.94546 192.56969 193.74942 1.000 65.76223  ? 99  ARG H CA     1 
ATOM 11726 C C      . ARG H 4 99  ? 201.77838 191.59710 193.67374 1.000 65.76223  ? 99  ARG H C      1 
ATOM 11727 O O      . ARG H 4 99  ? 201.96638 190.42504 193.33295 1.000 65.76223  ? 99  ARG H O      1 
ATOM 11728 C CB     . ARG H 4 99  ? 203.50454 192.57546 195.17064 1.000 65.76223  ? 99  ARG H CB     1 
ATOM 11729 C CG     . ARG H 4 99  ? 204.79039 193.33154 195.36290 1.000 65.76223  ? 99  ARG H CG     1 
ATOM 11730 C CD     . ARG H 4 99  ? 205.36105 193.01808 196.73211 1.000 65.76223  ? 99  ARG H CD     1 
ATOM 11731 N NE     . ARG H 4 99  ? 206.53452 193.82174 197.04759 1.000 65.76223  ? 99  ARG H NE     1 
ATOM 11732 C CZ     . ARG H 4 99  ? 207.77716 193.50084 196.71559 1.000 65.76223  ? 99  ARG H CZ     1 
ATOM 11733 N NH1    . ARG H 4 99  ? 208.04825 192.40629 196.02526 1.000 65.76223  ? 99  ARG H NH1    1 
ATOM 11734 N NH2    . ARG H 4 99  ? 208.77329 194.30398 197.07796 1.000 65.76223  ? 99  ARG H NH2    1 
ATOM 11735 H H      . ARG H 4 99  ? 202.67269 194.53099 193.91220 1.000 65.76223  ? 99  ARG H H      1 
ATOM 11736 H HA     . ARG H 4 99  ? 203.64277 192.24263 193.15925 1.000 65.76223  ? 99  ARG H HA     1 
ATOM 11737 H HB2    . ARG H 4 99  ? 202.84320 192.97281 195.75858 1.000 65.76223  ? 99  ARG H HB2    1 
ATOM 11738 H HB3    . ARG H 4 99  ? 203.66553 191.65731 195.43947 1.000 65.76223  ? 99  ARG H HB3    1 
ATOM 11739 H HG2    . ARG H 4 99  ? 205.43252 193.06147 194.68770 1.000 65.76223  ? 99  ARG H HG2    1 
ATOM 11740 H HG3    . ARG H 4 99  ? 204.61939 194.28460 195.31006 1.000 65.76223  ? 99  ARG H HG3    1 
ATOM 11741 H HD2    . ARG H 4 99  ? 204.68485 193.20146 197.40283 1.000 65.76223  ? 99  ARG H HD2    1 
ATOM 11742 H HD3    . ARG H 4 99  ? 205.61263 192.08226 196.76468 1.000 65.76223  ? 99  ARG H HD3    1 
ATOM 11743 H HE     . ARG H 4 99  ? 206.41600 194.54023 197.50500 1.000 65.76223  ? 99  ARG H HE     1 
ATOM 11744 H HH11   . ARG H 4 99  ? 207.41537 191.87767 195.78269 1.000 65.76223  ? 99  ARG H HH11   1 
ATOM 11745 H HH12   . ARG H 4 99  ? 208.86218 192.22391 195.81531 1.000 65.76223  ? 99  ARG H HH12   1 
ATOM 11746 H HH21   . ARG H 4 99  ? 208.60703 195.02101 197.52276 1.000 65.76223  ? 99  ARG H HH21   1 
ATOM 11747 H HH22   . ARG H 4 99  ? 209.58216 194.11269 196.85763 1.000 65.76223  ? 99  ARG H HH22   1 
ATOM 11748 N N      . LEU H 4 100 ? 200.56596 192.05398 193.96520 1.000 66.07170  ? 100 LEU H N      1 
ATOM 11749 C CA     . LEU H 4 100 ? 199.43985 191.13072 193.92997 1.000 66.07170  ? 100 LEU H CA     1 
ATOM 11750 C C      . LEU H 4 100 ? 199.06169 190.73493 192.51045 1.000 66.07170  ? 100 LEU H C      1 
ATOM 11751 O O      . LEU H 4 100 ? 198.62057 189.60252 192.29070 1.000 66.07170  ? 100 LEU H O      1 
ATOM 11752 C CB     . LEU H 4 100 ? 198.23200 191.73014 194.63839 1.000 66.07170  ? 100 LEU H CB     1 
ATOM 11753 C CG     . LEU H 4 100 ? 198.34111 191.77029 196.15682 1.000 66.07170  ? 100 LEU H CG     1 
ATOM 11754 C CD1    . LEU H 4 100 ? 197.27983 192.68294 196.73406 1.000 66.07170  ? 100 LEU H CD1    1 
ATOM 11755 C CD2    . LEU H 4 100 ? 198.23008 190.37280 196.73292 1.000 66.07170  ? 100 LEU H CD2    1 
ATOM 11756 H H      . LEU H 4 100 ? 200.37333 192.86410 194.18114 1.000 66.07170  ? 100 LEU H H      1 
ATOM 11757 H HA     . LEU H 4 100 ? 199.68996 190.32077 194.40074 1.000 66.07170  ? 100 LEU H HA     1 
ATOM 11758 H HB2    . LEU H 4 100 ? 198.11201 192.64175 194.32813 1.000 66.07170  ? 100 LEU H HB2    1 
ATOM 11759 H HB3    . LEU H 4 100 ? 197.44797 191.20454 194.41316 1.000 66.07170  ? 100 LEU H HB3    1 
ATOM 11760 H HG     . LEU H 4 100 ? 199.20884 192.12752 196.40149 1.000 66.07170  ? 100 LEU H HG     1 
ATOM 11761 H HD11   . LEU H 4 100 ? 197.37035 192.70261 197.69972 1.000 66.07170  ? 100 LEU H HD11   1 
ATOM 11762 H HD12   . LEU H 4 100 ? 197.40203 193.57415 196.37189 1.000 66.07170  ? 100 LEU H HD12   1 
ATOM 11763 H HD13   . LEU H 4 100 ? 196.40485 192.34400 196.48845 1.000 66.07170  ? 100 LEU H HD13   1 
ATOM 11764 H HD21   . LEU H 4 100 ? 198.22416 190.43041 197.70193 1.000 66.07170  ? 100 LEU H HD21   1 
ATOM 11765 H HD22   . LEU H 4 100 ? 197.40513 189.96747 196.42172 1.000 66.07170  ? 100 LEU H HD22   1 
ATOM 11766 H HD23   . LEU H 4 100 ? 198.98774 189.84456 196.43847 1.000 66.07170  ? 100 LEU H HD23   1 
ATOM 11767 N N      . LEU H 4 101 ? 199.21759 191.62988 191.53914 1.000 66.75776  ? 101 LEU H N      1 
ATOM 11768 C CA     . LEU H 4 101 ? 198.73379 191.38477 190.18437 1.000 66.75776  ? 101 LEU H CA     1 
ATOM 11769 C C      . LEU H 4 101 ? 199.79619 190.80804 189.25601 1.000 66.75776  ? 101 LEU H C      1 
ATOM 11770 O O      . LEU H 4 101 ? 199.52824 189.82674 188.55919 1.000 66.75776  ? 101 LEU H O      1 
ATOM 11771 C CB     . LEU H 4 101 ? 198.15590 192.67153 189.59436 1.000 66.75776  ? 101 LEU H CB     1 
ATOM 11772 C CG     . LEU H 4 101 ? 196.77643 192.97256 190.18072 1.000 66.75776  ? 101 LEU H CG     1 
ATOM 11773 C CD1    . LEU H 4 101 ? 196.55667 194.46273 190.33712 1.000 66.75776  ? 101 LEU H CD1    1 
ATOM 11774 C CD2    . LEU H 4 101 ? 195.68878 192.35493 189.31827 1.000 66.75776  ? 101 LEU H CD2    1 
ATOM 11775 H H      . LEU H 4 101 ? 199.60374 192.39231 191.63953 1.000 66.75776  ? 101 LEU H H      1 
ATOM 11776 H HA     . LEU H 4 101 ? 198.01061 190.74027 190.22995 1.000 66.75776  ? 101 LEU H HA     1 
ATOM 11777 H HB2    . LEU H 4 101 ? 198.74525 193.41369 189.80230 1.000 66.75776  ? 101 LEU H HB2    1 
ATOM 11778 H HB3    . LEU H 4 101 ? 198.06455 192.57185 188.63388 1.000 66.75776  ? 101 LEU H HB3    1 
ATOM 11779 H HG     . LEU H 4 101 ? 196.71791 192.57093 191.06196 1.000 66.75776  ? 101 LEU H HG     1 
ATOM 11780 H HD11   . LEU H 4 101 ? 197.24721 194.82510 190.91431 1.000 66.75776  ? 101 LEU H HD11   1 
ATOM 11781 H HD12   . LEU H 4 101 ? 195.68326 194.61361 190.73106 1.000 66.75776  ? 101 LEU H HD12   1 
ATOM 11782 H HD13   . LEU H 4 101 ? 196.60234 194.88162 189.46318 1.000 66.75776  ? 101 LEU H HD13   1 
ATOM 11783 H HD21   . LEU H 4 101 ? 194.82353 192.55718 189.70808 1.000 66.75776  ? 101 LEU H HD21   1 
ATOM 11784 H HD22   . LEU H 4 101 ? 195.82024 191.39449 189.28425 1.000 66.75776  ? 101 LEU H HD22   1 
ATOM 11785 H HD23   . LEU H 4 101 ? 195.74497 192.72743 188.42426 1.000 66.75776  ? 101 LEU H HD23   1 
ATOM 11786 N N      . LEU H 4 102 ? 200.98648 191.38288 189.21749 1.000 67.54674  ? 102 LEU H N      1 
ATOM 11787 C CA     . LEU H 4 102 ? 201.97493 190.93065 188.24832 1.000 67.54674  ? 102 LEU H CA     1 
ATOM 11788 C C      . LEU H 4 102 ? 202.50159 189.55468 188.65100 1.000 67.54674  ? 102 LEU H C      1 
ATOM 11789 O O      . LEU H 4 102 ? 202.93119 189.37270 189.79402 1.000 67.54674  ? 102 LEU H O      1 
ATOM 11790 C CB     . LEU H 4 102 ? 203.11728 191.93321 188.17615 1.000 67.54674  ? 102 LEU H CB     1 
ATOM 11791 C CG     . LEU H 4 102 ? 202.74451 193.34317 187.71021 1.000 67.54674  ? 102 LEU H CG     1 
ATOM 11792 C CD1    . LEU H 4 102 ? 203.98494 194.05993 187.23956 1.000 67.54674  ? 102 LEU H CD1    1 
ATOM 11793 C CD2    . LEU H 4 102 ? 201.68197 193.35373 186.62939 1.000 67.54674  ? 102 LEU H CD2    1 
ATOM 11794 H H      . LEU H 4 102 ? 201.24446 192.02535 189.72782 1.000 67.54674  ? 102 LEU H H      1 
ATOM 11795 H HA     . LEU H 4 102 ? 201.55724 190.87700 187.37805 1.000 67.54674  ? 102 LEU H HA     1 
ATOM 11796 H HB2    . LEU H 4 102 ? 203.50646 192.01617 189.06051 1.000 67.54674  ? 102 LEU H HB2    1 
ATOM 11797 H HB3    . LEU H 4 102 ? 203.78469 191.59226 187.56035 1.000 67.54674  ? 102 LEU H HB3    1 
ATOM 11798 H HG     . LEU H 4 102 ? 202.39059 193.83391 188.46732 1.000 67.54674  ? 102 LEU H HG     1 
ATOM 11799 H HD11   . LEU H 4 102 ? 204.65948 193.99971 187.93277 1.000 67.54674  ? 102 LEU H HD11   1 
ATOM 11800 H HD12   . LEU H 4 102 ? 204.30535 193.63702 186.42723 1.000 67.54674  ? 102 LEU H HD12   1 
ATOM 11801 H HD13   . LEU H 4 102 ? 203.76734 194.98954 187.06690 1.000 67.54674  ? 102 LEU H HD13   1 
ATOM 11802 H HD21   . LEU H 4 102 ? 201.55828 194.26434 186.31933 1.000 67.54674  ? 102 LEU H HD21   1 
ATOM 11803 H HD22   . LEU H 4 102 ? 201.97512 192.79153 185.89437 1.000 67.54674  ? 102 LEU H HD22   1 
ATOM 11804 H HD23   . LEU H 4 102 ? 200.85033 193.01334 186.99450 1.000 67.54674  ? 102 LEU H HD23   1 
ATOM 11805 N N      . PRO H 4 103 ? 202.48675 188.57010 187.75096 1.000 67.61682  ? 103 PRO H N      1 
ATOM 11806 C CA     . PRO H 4 103 ? 202.96292 187.22428 188.09866 1.000 67.61682  ? 103 PRO H CA     1 
ATOM 11807 C C      . PRO H 4 103 ? 204.46960 187.03517 187.99321 1.000 67.61682  ? 103 PRO H C      1 
ATOM 11808 O O      . PRO H 4 103 ? 205.11082 187.47130 187.03532 1.000 67.61682  ? 103 PRO H O      1 
ATOM 11809 C CB     . PRO H 4 103 ? 202.24250 186.32942 187.08630 1.000 67.61682  ? 103 PRO H CB     1 
ATOM 11810 C CG     . PRO H 4 103 ? 201.97365 187.20330 185.92476 1.000 67.61682  ? 103 PRO H CG     1 
ATOM 11811 C CD     . PRO H 4 103 ? 201.94707 188.62740 186.38363 1.000 67.61682  ? 103 PRO H CD     1 
ATOM 11812 H HA     . PRO H 4 103 ? 202.67357 186.98818 188.99356 1.000 67.61682  ? 103 PRO H HA     1 
ATOM 11813 H HB2    . PRO H 4 103 ? 202.81855 185.59101 186.83327 1.000 67.61682  ? 103 PRO H HB2    1 
ATOM 11814 H HB3    . PRO H 4 103 ? 201.41292 186.00355 187.46901 1.000 67.61682  ? 103 PRO H HB3    1 
ATOM 11815 H HG2    . PRO H 4 103 ? 202.67719 187.07971 185.26893 1.000 67.61682  ? 103 PRO H HG2    1 
ATOM 11816 H HG3    . PRO H 4 103 ? 201.11655 186.96230 185.54033 1.000 67.61682  ? 103 PRO H HG3    1 
ATOM 11817 H HD2    . PRO H 4 103 ? 202.51676 189.17327 185.81938 1.000 67.61682  ? 103 PRO H HD2    1 
ATOM 11818 H HD3    . PRO H 4 103 ? 201.03500 188.95806 186.39266 1.000 67.61682  ? 103 PRO H HD3    1 
ATOM 11819 N N      . GLY H 4 104 ? 205.02164 186.35277 188.98994 1.000 69.90439  ? 104 GLY H N      1 
ATOM 11820 C CA     . GLY H 4 104 ? 206.42503 185.96105 188.97343 1.000 69.90439  ? 104 GLY H CA     1 
ATOM 11821 C C      . GLY H 4 104 ? 207.41238 187.08818 188.73378 1.000 69.90439  ? 104 GLY H C      1 
ATOM 11822 O O      . GLY H 4 104 ? 207.37316 188.13501 189.38984 1.000 69.90439  ? 104 GLY H O      1 
ATOM 11823 H H      . GLY H 4 104 ? 204.59841 186.10205 189.69567 1.000 69.90439  ? 104 GLY H H      1 
ATOM 11824 H HA2    . GLY H 4 104 ? 206.64368 185.55111 189.82505 1.000 69.90439  ? 104 GLY H HA2    1 
ATOM 11825 H HA3    . GLY H 4 104 ? 206.55726 185.29573 188.28001 1.000 69.90439  ? 104 GLY H HA3    1 
ATOM 11826 N N      . GLU H 4 105 ? 208.31801 186.87829 187.77433 1.000 70.95969  ? 105 GLU H N      1 
ATOM 11827 C CA     . GLU H 4 105 ? 209.39281 187.83596 187.53840 1.000 70.95969  ? 105 GLU H CA     1 
ATOM 11828 C C      . GLU H 4 105 ? 208.89930 189.16514 186.99670 1.000 70.95969  ? 105 GLU H C      1 
ATOM 11829 O O      . GLU H 4 105 ? 209.60184 190.17070 187.13333 1.000 70.95969  ? 105 GLU H O      1 
ATOM 11830 C CB     . GLU H 4 105 ? 210.42060 187.24536 186.57510 1.000 70.95969  ? 105 GLU H CB     1 
ATOM 11831 C CG     . GLU H 4 105 ? 211.36212 186.25028 187.22574 1.000 70.95969  ? 105 GLU H CG     1 
ATOM 11832 C CD     . GLU H 4 105 ? 212.29601 186.90735 188.22456 1.000 70.95969  ? 105 GLU H CD     1 
ATOM 11833 O OE1    . GLU H 4 105 ? 213.15795 187.70287 187.79780 1.000 70.95969  ? 105 GLU H OE1    1 
ATOM 11834 O OE2    . GLU H 4 105 ? 212.16139 186.64053 189.43694 1.000 70.95969  ? 105 GLU H OE2    1 
ATOM 11835 H H      . GLU H 4 105 ? 208.32899 186.19455 187.25285 1.000 70.95969  ? 105 GLU H H      1 
ATOM 11836 H HA     . GLU H 4 105 ? 209.84048 188.01182 188.38031 1.000 70.95969  ? 105 GLU H HA     1 
ATOM 11837 H HB2    . GLU H 4 105 ? 209.95169 186.78654 185.86080 1.000 70.95969  ? 105 GLU H HB2    1 
ATOM 11838 H HB3    . GLU H 4 105 ? 210.95641 187.96585 186.20797 1.000 70.95969  ? 105 GLU H HB3    1 
ATOM 11839 H HG2    . GLU H 4 105 ? 210.84177 185.57938 187.69522 1.000 70.95969  ? 105 GLU H HG2    1 
ATOM 11840 H HG3    . GLU H 4 105 ? 211.90352 185.83084 186.53847 1.000 70.95969  ? 105 GLU H HG3    1 
ATOM 11841 N N      . LEU H 4 106 ? 207.72247 189.20125 186.38042 1.000 67.63248  ? 106 LEU H N      1 
ATOM 11842 C CA     . LEU H 4 106 ? 207.16955 190.47888 185.95496 1.000 67.63248  ? 106 LEU H CA     1 
ATOM 11843 C C      . LEU H 4 106 ? 207.10555 191.44492 187.12892 1.000 67.63248  ? 106 LEU H C      1 
ATOM 11844 O O      . LEU H 4 106 ? 207.50784 192.60847 187.01932 1.000 67.63248  ? 106 LEU H O      1 
ATOM 11845 C CB     . LEU H 4 106 ? 205.78824 190.27449 185.33784 1.000 67.63248  ? 106 LEU H CB     1 
ATOM 11846 C CG     . LEU H 4 106 ? 205.74738 189.99272 183.83817 1.000 67.63248  ? 106 LEU H CG     1 
ATOM 11847 C CD1    . LEU H 4 106 ? 204.31876 190.05532 183.35960 1.000 67.63248  ? 106 LEU H CD1    1 
ATOM 11848 C CD2    . LEU H 4 106 ? 206.60093 190.97870 183.06284 1.000 67.63248  ? 106 LEU H CD2    1 
ATOM 11849 H H      . LEU H 4 106 ? 207.23528 188.51581 186.19995 1.000 67.63248  ? 106 LEU H H      1 
ATOM 11850 H HA     . LEU H 4 106 ? 207.76203 190.86635 185.29474 1.000 67.63248  ? 106 LEU H HA     1 
ATOM 11851 H HB2    . LEU H 4 106 ? 205.36475 189.52421 185.78217 1.000 67.63248  ? 106 LEU H HB2    1 
ATOM 11852 H HB3    . LEU H 4 106 ? 205.26445 191.07589 185.49398 1.000 67.63248  ? 106 LEU H HB3    1 
ATOM 11853 H HG     . LEU H 4 106 ? 206.08536 189.09920 183.67074 1.000 67.63248  ? 106 LEU H HG     1 
ATOM 11854 H HD11   . LEU H 4 106 ? 204.29754 189.87416 182.40714 1.000 67.63248  ? 106 LEU H HD11   1 
ATOM 11855 H HD12   . LEU H 4 106 ? 203.79827 189.38843 183.83452 1.000 67.63248  ? 106 LEU H HD12   1 
ATOM 11856 H HD13   . LEU H 4 106 ? 203.96410 190.94041 183.53827 1.000 67.63248  ? 106 LEU H HD13   1 
ATOM 11857 H HD21   . LEU H 4 106 ? 206.20693 191.11966 182.18744 1.000 67.63248  ? 106 LEU H HD21   1 
ATOM 11858 H HD22   . LEU H 4 106 ? 207.49483 190.61389 182.96774 1.000 67.63248  ? 106 LEU H HD22   1 
ATOM 11859 H HD23   . LEU H 4 106 ? 206.63604 191.81716 183.54907 1.000 67.63248  ? 106 LEU H HD23   1 
ATOM 11860 N N      . ALA H 4 107 ? 206.61844 190.96669 188.27425 1.000 69.15868  ? 107 ALA H N      1 
ATOM 11861 C CA     . ALA H 4 107 ? 206.50706 191.82723 189.44381 1.000 69.15868  ? 107 ALA H CA     1 
ATOM 11862 C C      . ALA H 4 107 ? 207.87410 192.33845 189.87265 1.000 69.15868  ? 107 ALA H C      1 
ATOM 11863 O O      . ALA H 4 107 ? 208.05763 193.54141 190.08640 1.000 69.15868  ? 107 ALA H O      1 
ATOM 11864 C CB     . ALA H 4 107 ? 205.83603 191.06533 190.58379 1.000 69.15868  ? 107 ALA H CB     1 
ATOM 11865 H H      . ALA H 4 107 ? 206.35024 190.15859 188.39573 1.000 69.15868  ? 107 ALA H H      1 
ATOM 11866 H HA     . ALA H 4 107 ? 205.95311 192.59263 189.22464 1.000 69.15868  ? 107 ALA H HA     1 
ATOM 11867 H HB1    . ALA H 4 107 ? 204.97145 190.74545 190.28278 1.000 69.15868  ? 107 ALA H HB1    1 
ATOM 11868 H HB2    . ALA H 4 107 ? 206.39696 190.31510 190.83528 1.000 69.15868  ? 107 ALA H HB2    1 
ATOM 11869 H HB3    . ALA H 4 107 ? 205.72273 191.66342 191.33967 1.000 69.15868  ? 107 ALA H HB3    1 
ATOM 11870 N N      . LYS H 4 108 ? 208.85246 191.44086 189.99639 1.000 72.77143  ? 108 LYS H N      1 
ATOM 11871 C CA     . LYS H 4 108 ? 210.18362 191.85942 190.42475 1.000 72.77143  ? 108 LYS H CA     1 
ATOM 11872 C C      . LYS H 4 108 ? 210.69361 193.01835 189.57843 1.000 72.77143  ? 108 LYS H C      1 
ATOM 11873 O O      . LYS H 4 108 ? 211.13464 194.04396 190.10719 1.000 72.77143  ? 108 LYS H O      1 
ATOM 11874 C CB     . LYS H 4 108 ? 211.16200 190.68756 190.35483 1.000 72.77143  ? 108 LYS H CB     1 
ATOM 11875 C CG     . LYS H 4 108 ? 212.55515 191.04567 190.85112 1.000 72.77143  ? 108 LYS H CG     1 
ATOM 11876 C CD     . LYS H 4 108 ? 213.50424 189.86255 190.81417 1.000 72.77143  ? 108 LYS H CD     1 
ATOM 11877 C CE     . LYS H 4 108 ? 214.88972 190.27144 191.29204 1.000 72.77143  ? 108 LYS H CE     1 
ATOM 11878 N NZ     . LYS H 4 108 ? 215.85640 189.14016 191.27234 1.000 72.77143  ? 108 LYS H NZ     1 
ATOM 11879 H H      . LYS H 4 108 ? 208.77270 190.59875 189.84053 1.000 72.77143  ? 108 LYS H H      1 
ATOM 11880 H HA     . LYS H 4 108 ? 210.13917 192.15861 191.34630 1.000 72.77143  ? 108 LYS H HA     1 
ATOM 11881 H HB2    . LYS H 4 108 ? 210.82538 189.96273 190.90436 1.000 72.77143  ? 108 LYS H HB2    1 
ATOM 11882 H HB3    . LYS H 4 108 ? 211.23844 190.39542 189.43289 1.000 72.77143  ? 108 LYS H HB3    1 
ATOM 11883 H HG2    . LYS H 4 108 ? 212.92784 191.74262 190.28895 1.000 72.77143  ? 108 LYS H HG2    1 
ATOM 11884 H HG3    . LYS H 4 108 ? 212.49539 191.35385 191.76866 1.000 72.77143  ? 108 LYS H HG3    1 
ATOM 11885 H HD2    . LYS H 4 108 ? 213.17304 189.16338 191.39929 1.000 72.77143  ? 108 LYS H HD2    1 
ATOM 11886 H HD3    . LYS H 4 108 ? 213.57851 189.53530 189.90395 1.000 72.77143  ? 108 LYS H HD3    1 
ATOM 11887 H HE2    . LYS H 4 108 ? 215.23180 190.96969 190.71176 1.000 72.77143  ? 108 LYS H HE2    1 
ATOM 11888 H HE3    . LYS H 4 108 ? 214.82727 190.59780 192.20340 1.000 72.77143  ? 108 LYS H HE3    1 
ATOM 11889 H HZ1    . LYS H 4 108 ? 216.65321 189.41627 191.55694 1.000 72.77143  ? 108 LYS H HZ1    1 
ATOM 11890 H HZ2    . LYS H 4 108 ? 215.93800 188.82496 190.44404 1.000 72.77143  ? 108 LYS H HZ2    1 
ATOM 11891 H HZ3    . LYS H 4 108 ? 215.56965 188.48605 191.80357 1.000 72.77143  ? 108 LYS H HZ3    1 
ATOM 11892 N N      . HIS H 4 109 ? 210.64157 192.87363 188.25475 1.000 70.32361  ? 109 HIS H N      1 
ATOM 11893 C CA     . HIS H 4 109 ? 211.20889 193.90672 187.40022 1.000 70.32361  ? 109 HIS H CA     1 
ATOM 11894 C C      . HIS H 4 109 ? 210.35903 195.16690 187.42263 1.000 70.32361  ? 109 HIS H C      1 
ATOM 11895 O O      . HIS H 4 109 ? 210.89422 196.28053 187.44368 1.000 70.32361  ? 109 HIS H O      1 
ATOM 11896 C CB     . HIS H 4 109 ? 211.33646 193.39652 185.96808 1.000 70.32361  ? 109 HIS H CB     1 
ATOM 11897 C CG     . HIS H 4 109 ? 212.15244 192.15096 185.83820 1.000 70.32361  ? 109 HIS H CG     1 
ATOM 11898 N ND1    . HIS H 4 109 ? 211.75326 191.07932 185.06966 1.000 70.32361  ? 109 HIS H ND1    1 
ATOM 11899 C CD2    . HIS H 4 109 ? 213.34127 191.80159 186.38151 1.000 70.32361  ? 109 HIS H CD2    1 
ATOM 11900 C CE1    . HIS H 4 109 ? 212.66332 190.12521 185.14050 1.000 70.32361  ? 109 HIS H CE1    1 
ATOM 11901 N NE2    . HIS H 4 109 ? 213.63715 190.53802 185.93089 1.000 70.32361  ? 109 HIS H NE2    1 
ATOM 11902 H H      . HIS H 4 109 ? 210.29297 192.20614 187.83940 1.000 70.32361  ? 109 HIS H H      1 
ATOM 11903 H HA     . HIS H 4 109 ? 212.09599 194.13416 187.72088 1.000 70.32361  ? 109 HIS H HA     1 
ATOM 11904 H HB2    . HIS H 4 109 ? 210.45038 193.20850 185.62190 1.000 70.32361  ? 109 HIS H HB2    1 
ATOM 11905 H HB3    . HIS H 4 109 ? 211.76082 194.08268 185.42988 1.000 70.32361  ? 109 HIS H HB3    1 
ATOM 11906 H HD2    . HIS H 4 109 ? 213.86197 192.31963 186.95165 1.000 70.32361  ? 109 HIS H HD2    1 
ATOM 11907 H HE1    . HIS H 4 109 ? 212.62537 189.30229 184.70908 1.000 70.32361  ? 109 HIS H HE1    1 
ATOM 11908 H HE2    . HIS H 4 109 ? 214.34174 190.08825 186.13198 1.000 70.32361  ? 109 HIS H HE2    1 
ATOM 11909 N N      . ALA H 4 110 ? 209.03433 195.01746 187.43076 1.000 69.70001  ? 110 ALA H N      1 
ATOM 11910 C CA     . ALA H 4 110 ? 208.17191 196.19269 187.47747 1.000 69.70001  ? 110 ALA H CA     1 
ATOM 11911 C C      . ALA H 4 110 ? 208.40432 197.00569 188.74326 1.000 69.70001  ? 110 ALA H C      1 
ATOM 11912 O O      . ALA H 4 110 ? 208.49110 198.23779 188.69434 1.000 69.70001  ? 110 ALA H O      1 
ATOM 11913 C CB     . ALA H 4 110 ? 206.71004 195.76757 187.38133 1.000 69.70001  ? 110 ALA H CB     1 
ATOM 11914 H H      . ALA H 4 110 ? 208.61916 194.26403 187.41168 1.000 69.70001  ? 110 ALA H H      1 
ATOM 11915 H HA     . ALA H 4 110 ? 208.36963 196.76060 186.71604 1.000 69.70001  ? 110 ALA H HA     1 
ATOM 11916 H HB1    . ALA H 4 110 ? 206.58233 195.25984 186.56483 1.000 69.70001  ? 110 ALA H HB1    1 
ATOM 11917 H HB2    . ALA H 4 110 ? 206.15000 196.55972 187.36985 1.000 69.70001  ? 110 ALA H HB2    1 
ATOM 11918 H HB3    . ALA H 4 110 ? 206.49406 195.21795 188.15039 1.000 69.70001  ? 110 ALA H HB3    1 
ATOM 11919 N N      . VAL H 4 111 ? 208.51675 196.33361 189.88611 1.000 70.16513  ? 111 VAL H N      1 
ATOM 11920 C CA     . VAL H 4 111 ? 208.76430 197.03924 191.13727 1.000 70.16513  ? 111 VAL H CA     1 
ATOM 11921 C C      . VAL H 4 111 ? 210.10682 197.75187 191.08985 1.000 70.16513  ? 111 VAL H C      1 
ATOM 11922 O O      . VAL H 4 111 ? 210.22901 198.90739 191.50955 1.000 70.16513  ? 111 VAL H O      1 
ATOM 11923 C CB     . VAL H 4 111 ? 208.66971 196.06466 192.32378 1.000 70.16513  ? 111 VAL H CB     1 
ATOM 11924 C CG1    . VAL H 4 111 ? 209.39198 196.61822 193.54096 1.000 70.16513  ? 111 VAL H CG1    1 
ATOM 11925 C CG2    . VAL H 4 111 ? 207.21363 195.78731 192.65193 1.000 70.16513  ? 111 VAL H CG2    1 
ATOM 11926 H H      . VAL H 4 111 ? 208.45190 195.47928 189.96304 1.000 70.16513  ? 111 VAL H H      1 
ATOM 11927 H HA     . VAL H 4 111 ? 208.07626 197.71266 191.25265 1.000 70.16513  ? 111 VAL H HA     1 
ATOM 11928 H HB     . VAL H 4 111 ? 209.08932 195.22503 192.07916 1.000 70.16513  ? 111 VAL H HB     1 
ATOM 11929 H HG11   . VAL H 4 111 ? 209.21563 196.03144 194.29290 1.000 70.16513  ? 111 VAL H HG11   1 
ATOM 11930 H HG12   . VAL H 4 111 ? 210.34720 196.64906 193.37566 1.000 70.16513  ? 111 VAL H HG12   1 
ATOM 11931 H HG13   . VAL H 4 111 ? 209.04914 197.50390 193.73823 1.000 70.16513  ? 111 VAL H HG13   1 
ATOM 11932 H HG21   . VAL H 4 111 ? 206.78084 195.40751 191.87104 1.000 70.16513  ? 111 VAL H HG21   1 
ATOM 11933 H HG22   . VAL H 4 111 ? 207.17127 195.16006 193.39089 1.000 70.16513  ? 111 VAL H HG22   1 
ATOM 11934 H HG23   . VAL H 4 111 ? 206.78078 196.61958 192.89872 1.000 70.16513  ? 111 VAL H HG23   1 
ATOM 11935 N N      . SER H 4 112 ? 211.13221 197.08106 190.57209 1.000 71.55839  ? 112 SER H N      1 
ATOM 11936 C CA     . SER H 4 112 ? 212.43420 197.72067 190.42524 1.000 71.55839  ? 112 SER H CA     1 
ATOM 11937 C C      . SER H 4 112 ? 212.33984 198.98654 189.58408 1.000 71.55839  ? 112 SER H C      1 
ATOM 11938 O O      . SER H 4 112 ? 212.82621 200.04919 189.98597 1.000 71.55839  ? 112 SER H O      1 
ATOM 11939 C CB     . SER H 4 112 ? 213.42835 196.74014 189.80766 1.000 71.55839  ? 112 SER H CB     1 
ATOM 11940 O OG     . SER H 4 112 ? 213.66415 195.64544 190.67561 1.000 71.55839  ? 112 SER H OG     1 
ATOM 11941 H H      . SER H 4 112 ? 211.10059 196.26595 190.29929 1.000 71.55839  ? 112 SER H H      1 
ATOM 11942 H HA     . SER H 4 112 ? 212.76455 197.96813 191.30278 1.000 71.55839  ? 112 SER H HA     1 
ATOM 11943 H HB2    . SER H 4 112 ? 213.06720 196.40709 188.97123 1.000 71.55839  ? 112 SER H HB2    1 
ATOM 11944 H HB3    . SER H 4 112 ? 214.26733 197.19988 189.64782 1.000 71.55839  ? 112 SER H HB3    1 
ATOM 11945 H HG     . SER H 4 112 ? 213.05330 195.07536 190.59296 1.000 71.55839  ? 112 SER H HG     1 
ATOM 11946 N N      . GLU H 4 113 ? 211.70655 198.89862 188.41615 1.000 72.27223  ? 113 GLU H N      1 
ATOM 11947 C CA     . GLU H 4 113 ? 211.61294 200.06437 187.54442 1.000 72.27223  ? 113 GLU H CA     1 
ATOM 11948 C C      . GLU H 4 113 ? 210.93588 201.22830 188.25361 1.000 72.27223  ? 113 GLU H C      1 
ATOM 11949 O O      . GLU H 4 113 ? 211.45424 202.35028 188.26506 1.000 72.27223  ? 113 GLU H O      1 
ATOM 11950 C CB     . GLU H 4 113 ? 210.86168 199.69940 186.26782 1.000 72.27223  ? 113 GLU H CB     1 
ATOM 11951 C CG     . GLU H 4 113 ? 211.71347 198.93739 185.27612 1.000 72.27223  ? 113 GLU H CG     1 
ATOM 11952 C CD     . GLU H 4 113 ? 212.77035 199.80768 184.63714 1.000 72.27223  ? 113 GLU H CD     1 
ATOM 11953 O OE1    . GLU H 4 113 ? 212.41693 200.88209 184.11124 1.000 72.27223  ? 113 GLU H OE1    1 
ATOM 11954 O OE2    . GLU H 4 113 ? 213.95817 199.42748 184.67583 1.000 72.27223  ? 113 GLU H OE2    1 
ATOM 11955 H H      . GLU H 4 113 ? 211.32891 198.18842 188.11145 1.000 72.27223  ? 113 GLU H H      1 
ATOM 11956 H HA     . GLU H 4 113 ? 212.50777 200.34574 187.29792 1.000 72.27223  ? 113 GLU H HA     1 
ATOM 11957 H HB2    . GLU H 4 113 ? 210.10072 199.14303 186.49802 1.000 72.27223  ? 113 GLU H HB2    1 
ATOM 11958 H HB3    . GLU H 4 113 ? 210.55770 200.51400 185.83761 1.000 72.27223  ? 113 GLU H HB3    1 
ATOM 11959 H HG2    . GLU H 4 113 ? 212.16013 198.20849 185.73492 1.000 72.27223  ? 113 GLU H HG2    1 
ATOM 11960 H HG3    . GLU H 4 113 ? 211.14460 198.58827 184.57194 1.000 72.27223  ? 113 GLU H HG3    1 
ATOM 11961 N N      . GLY H 4 114 ? 209.78277 200.98072 188.86773 1.000 72.83554  ? 114 GLY H N      1 
ATOM 11962 C CA     . GLY H 4 114 ? 209.09050 202.06203 189.54628 1.000 72.83554  ? 114 GLY H CA     1 
ATOM 11963 C C      . GLY H 4 114 ? 209.94083 202.70215 190.62517 1.000 72.83554  ? 114 GLY H C      1 
ATOM 11964 O O      . GLY H 4 114 ? 210.04784 203.92768 190.70485 1.000 72.83554  ? 114 GLY H O      1 
ATOM 11965 H H      . GLY H 4 114 ? 209.39107 200.21591 188.90481 1.000 72.83554  ? 114 GLY H H      1 
ATOM 11966 H HA2    . GLY H 4 114 ? 208.84814 202.74500 188.90131 1.000 72.83554  ? 114 GLY H HA2    1 
ATOM 11967 H HA3    . GLY H 4 114 ? 208.27857 201.72241 189.95379 1.000 72.83554  ? 114 GLY H HA3    1 
ATOM 11968 N N      . THR H 4 115 ? 210.59914 201.88033 191.44029 1.000 72.43773  ? 115 THR H N      1 
ATOM 11969 C CA     . THR H 4 115 ? 211.41616 202.42713 192.51594 1.000 72.43773  ? 115 THR H CA     1 
ATOM 11970 C C      . THR H 4 115 ? 212.55648 203.25920 191.95655 1.000 72.43773  ? 115 THR H C      1 
ATOM 11971 O O      . THR H 4 115 ? 212.86066 204.33729 192.47691 1.000 72.43773  ? 115 THR H O      1 
ATOM 11972 C CB     . THR H 4 115 ? 211.94976 201.30965 193.40652 1.000 72.43773  ? 115 THR H CB     1 
ATOM 11973 O OG1    . THR H 4 115 ? 210.85682 200.50683 193.86655 1.000 72.43773  ? 115 THR H OG1    1 
ATOM 11974 C CG2    . THR H 4 115 ? 212.68828 201.88879 194.59869 1.000 72.43773  ? 115 THR H CG2    1 
ATOM 11975 H H      . THR H 4 115 ? 210.58977 201.02149 191.39274 1.000 72.43773  ? 115 THR H H      1 
ATOM 11976 H HA     . THR H 4 115 ? 210.86448 203.00664 193.06459 1.000 72.43773  ? 115 THR H HA     1 
ATOM 11977 H HB     . THR H 4 115 ? 212.56545 200.75681 192.89981 1.000 72.43773  ? 115 THR H HB     1 
ATOM 11978 H HG1    . THR H 4 115 ? 210.56560 200.02932 193.23923 1.000 72.43773  ? 115 THR H HG1    1 
ATOM 11979 H HG21   . THR H 4 115 ? 212.93317 201.17909 195.21289 1.000 72.43773  ? 115 THR H HG21   1 
ATOM 11980 H HG22   . THR H 4 115 ? 212.12120 202.52498 195.06264 1.000 72.43773  ? 115 THR H HG22   1 
ATOM 11981 H HG23   . THR H 4 115 ? 213.49400 202.34135 194.30462 1.000 72.43773  ? 115 THR H HG23   1 
ATOM 11982 N N      . LYS H 4 116 ? 213.20253 202.77995 190.89744 1.000 74.70505  ? 116 LYS H N      1 
ATOM 11983 C CA     . LYS H 4 116 ? 214.27662 203.55883 190.29870 1.000 74.70505  ? 116 LYS H CA     1 
ATOM 11984 C C      . LYS H 4 116 ? 213.74944 204.89779 189.80970 1.000 74.70505  ? 116 LYS H C      1 
ATOM 11985 O O      . LYS H 4 116 ? 214.36044 205.94534 190.04626 1.000 74.70505  ? 116 LYS H O      1 
ATOM 11986 C CB     . LYS H 4 116 ? 214.89834 202.77123 189.14813 1.000 74.70505  ? 116 LYS H CB     1 
ATOM 11987 C CG     . LYS H 4 116 ? 216.07456 203.44622 188.47850 1.000 74.70505  ? 116 LYS H CG     1 
ATOM 11988 C CD     . LYS H 4 116 ? 216.64165 202.55836 187.38614 1.000 74.70505  ? 116 LYS H CD     1 
ATOM 11989 C CE     . LYS H 4 116 ? 217.80608 203.21783 186.67851 1.000 74.70505  ? 116 LYS H CE     1 
ATOM 11990 N NZ     . LYS H 4 116 ? 218.35165 202.34076 185.61051 1.000 74.70505  ? 116 LYS H NZ     1 
ATOM 11991 H H      . LYS H 4 116 ? 213.04200 202.02637 190.51453 1.000 74.70505  ? 116 LYS H H      1 
ATOM 11992 H HA     . LYS H 4 116 ? 214.96393 203.72453 190.96253 1.000 74.70505  ? 116 LYS H HA     1 
ATOM 11993 H HB2    . LYS H 4 116 ? 215.20723 201.91757 189.49036 1.000 74.70505  ? 116 LYS H HB2    1 
ATOM 11994 H HB3    . LYS H 4 116 ? 214.21939 202.62392 188.47133 1.000 74.70505  ? 116 LYS H HB3    1 
ATOM 11995 H HG2    . LYS H 4 116 ? 215.78541 204.27999 188.07592 1.000 74.70505  ? 116 LYS H HG2    1 
ATOM 11996 H HG3    . LYS H 4 116 ? 216.77098 203.60904 189.13422 1.000 74.70505  ? 116 LYS H HG3    1 
ATOM 11997 H HD2    . LYS H 4 116 ? 216.95677 201.72952 187.77956 1.000 74.70505  ? 116 LYS H HD2    1 
ATOM 11998 H HD3    . LYS H 4 116 ? 215.95107 202.37706 186.72958 1.000 74.70505  ? 116 LYS H HD3    1 
ATOM 11999 H HE2    . LYS H 4 116 ? 217.50729 204.04559 186.27043 1.000 74.70505  ? 116 LYS H HE2    1 
ATOM 12000 H HE3    . LYS H 4 116 ? 218.51276 203.39441 187.31925 1.000 74.70505  ? 116 LYS H HE3    1 
ATOM 12001 H HZ1    . LYS H 4 116 ? 219.03464 202.74254 185.20537 1.000 74.70505  ? 116 LYS H HZ1    1 
ATOM 12002 H HZ2    . LYS H 4 116 ? 218.63387 201.57384 185.96295 1.000 74.70505  ? 116 LYS H HZ2    1 
ATOM 12003 H HZ3    . LYS H 4 116 ? 217.71957 202.16687 185.00805 1.000 74.70505  ? 116 LYS H HZ3    1 
ATOM 12004 N N      . ALA H 4 117 ? 212.61485 204.88100 189.11533 1.000 74.51602  ? 117 ALA H N      1 
ATOM 12005 C CA     . ALA H 4 117 ? 212.05874 206.11732 188.58141 1.000 74.51602  ? 117 ALA H CA     1 
ATOM 12006 C C      . ALA H 4 117 ? 211.69417 207.09022 189.70083 1.000 74.51602  ? 117 ALA H C      1 
ATOM 12007 O O      . ALA H 4 117 ? 212.07475 208.26630 189.67080 1.000 74.51602  ? 117 ALA H O      1 
ATOM 12008 C CB     . ALA H 4 117 ? 210.84190 205.80095 187.71586 1.000 74.51602  ? 117 ALA H CB     1 
ATOM 12009 H H      . ALA H 4 117 ? 212.15353 204.17601 188.94203 1.000 74.51602  ? 117 ALA H H      1 
ATOM 12010 H HA     . ALA H 4 117 ? 212.72306 206.54518 188.01890 1.000 74.51602  ? 117 ALA H HA     1 
ATOM 12011 H HB1    . ALA H 4 117 ? 211.10643 205.18709 187.01321 1.000 74.51602  ? 117 ALA H HB1    1 
ATOM 12012 H HB2    . ALA H 4 117 ? 210.50923 206.62516 187.32687 1.000 74.51602  ? 117 ALA H HB2    1 
ATOM 12013 H HB3    . ALA H 4 117 ? 210.15690 205.39571 188.27032 1.000 74.51602  ? 117 ALA H HB3    1 
ATOM 12014 N N      . VAL H 4 118 ? 210.96574 206.60644 190.70887 1.000 73.40084  ? 118 VAL H N      1 
ATOM 12015 C CA     . VAL H 4 118 ? 210.55715 207.45405 191.82712 1.000 73.40084  ? 118 VAL H CA     1 
ATOM 12016 C C      . VAL H 4 118 ? 211.76637 208.02770 192.55129 1.000 73.40084  ? 118 VAL H C      1 
ATOM 12017 O O      . VAL H 4 118 ? 211.78630 209.21194 192.90315 1.000 73.40084  ? 118 VAL H O      1 
ATOM 12018 C CB     . VAL H 4 118 ? 209.64268 206.66856 192.78100 1.000 73.40084  ? 118 VAL H CB     1 
ATOM 12019 C CG1    . VAL H 4 118 ? 209.51372 207.38252 194.11384 1.000 73.40084  ? 118 VAL H CG1    1 
ATOM 12020 C CG2    . VAL H 4 118 ? 208.28014 206.47305 192.14502 1.000 73.40084  ? 118 VAL H CG2    1 
ATOM 12021 H H      . VAL H 4 118 ? 210.69527 205.79218 190.76682 1.000 73.40084  ? 118 VAL H H      1 
ATOM 12022 H HA     . VAL H 4 118 ? 210.04406 208.20026 191.47784 1.000 73.40084  ? 118 VAL H HA     1 
ATOM 12023 H HB     . VAL H 4 118 ? 210.02907 205.79395 192.94298 1.000 73.40084  ? 118 VAL H HB     1 
ATOM 12024 H HG11   . VAL H 4 118 ? 208.84664 206.92500 194.64963 1.000 73.40084  ? 118 VAL H HG11   1 
ATOM 12025 H HG12   . VAL H 4 118 ? 209.23493 208.29728 193.95219 1.000 73.40084  ? 118 VAL H HG12   1 
ATOM 12026 H HG13   . VAL H 4 118 ? 210.36604 207.37504 194.57594 1.000 73.40084  ? 118 VAL H HG13   1 
ATOM 12027 H HG21   . VAL H 4 118 ? 207.69129 206.04424 192.78627 1.000 73.40084  ? 118 VAL H HG21   1 
ATOM 12028 H HG22   . VAL H 4 118 ? 207.92085 207.33801 191.89245 1.000 73.40084  ? 118 VAL H HG22   1 
ATOM 12029 H HG23   . VAL H 4 118 ? 208.37612 205.91158 191.35939 1.000 73.40084  ? 118 VAL H HG23   1 
ATOM 12030 N N      . THR H 4 119 ? 212.79524 207.21027 192.78060 1.000 75.80206  ? 119 THR H N      1 
ATOM 12031 C CA     . THR H 4 119 ? 213.99186 207.71171 193.45149 1.000 75.80206  ? 119 THR H CA     1 
ATOM 12032 C C      . THR H 4 119 ? 214.57447 208.89540 192.69552 1.000 75.80206  ? 119 THR H C      1 
ATOM 12033 O O      . THR H 4 119 ? 214.87484 209.93978 193.28420 1.000 75.80206  ? 119 THR H O      1 
ATOM 12034 C CB     . THR H 4 119 ? 215.02979 206.59716 193.57594 1.000 75.80206  ? 119 THR H CB     1 
ATOM 12035 O OG1    . THR H 4 119 ? 214.42821 205.44322 194.17381 1.000 75.80206  ? 119 THR H OG1    1 
ATOM 12036 C CG2    . THR H 4 119 ? 216.20555 207.04994 194.42413 1.000 75.80206  ? 119 THR H CG2    1 
ATOM 12037 H H      . THR H 4 119 ? 212.82563 206.37926 192.56167 1.000 75.80206  ? 119 THR H H      1 
ATOM 12038 H HA     . THR H 4 119 ? 213.75676 208.00828 194.34494 1.000 75.80206  ? 119 THR H HA     1 
ATOM 12039 H HB     . THR H 4 119 ? 215.36057 206.36614 192.69371 1.000 75.80206  ? 119 THR H HB     1 
ATOM 12040 H HG1    . THR H 4 119 ? 214.04124 204.98413 193.58642 1.000 75.80206  ? 119 THR H HG1    1 
ATOM 12041 H HG21   . THR H 4 119 ? 216.85571 206.33354 194.49665 1.000 75.80206  ? 119 THR H HG21   1 
ATOM 12042 H HG22   . THR H 4 119 ? 215.89929 207.28744 195.31320 1.000 75.80206  ? 119 THR H HG22   1 
ATOM 12043 H HG23   . THR H 4 119 ? 216.63247 207.82242 194.02219 1.000 75.80206  ? 119 THR H HG23   1 
ATOM 12044 N N      . LYS H 4 120 ? 214.74429 208.75009 191.38690 1.000 78.46913  ? 120 LYS H N      1 
ATOM 12045 C CA     . LYS H 4 120 ? 215.27608 209.84931 190.59638 1.000 78.46913  ? 120 LYS H CA     1 
ATOM 12046 C C      . LYS H 4 120 ? 214.36177 211.06411 190.69907 1.000 78.46913  ? 120 LYS H C      1 
ATOM 12047 O O      . LYS H 4 120 ? 214.83186 212.19989 190.82692 1.000 78.46913  ? 120 LYS H O      1 
ATOM 12048 C CB     . LYS H 4 120 ? 215.46135 209.41440 189.14461 1.000 78.46913  ? 120 LYS H CB     1 
ATOM 12049 C CG     . LYS H 4 120 ? 216.08832 210.48023 188.27237 1.000 78.46913  ? 120 LYS H CG     1 
ATOM 12050 C CD     . LYS H 4 120 ? 216.30428 209.98985 186.85794 1.000 78.46913  ? 120 LYS H CD     1 
ATOM 12051 C CE     . LYS H 4 120 ? 216.91493 211.07872 185.99317 1.000 78.46913  ? 120 LYS H CE     1 
ATOM 12052 N NZ     . LYS H 4 120 ? 217.14227 210.62435 184.59407 1.000 78.46913  ? 120 LYS H NZ     1 
ATOM 12053 H H      . LYS H 4 120 ? 214.56369 208.03719 190.94059 1.000 78.46913  ? 120 LYS H H      1 
ATOM 12054 H HA     . LYS H 4 120 ? 216.14509 210.09911 190.94723 1.000 78.46913  ? 120 LYS H HA     1 
ATOM 12055 H HB2    . LYS H 4 120 ? 216.03720 208.63412 189.12130 1.000 78.46913  ? 120 LYS H HB2    1 
ATOM 12056 H HB3    . LYS H 4 120 ? 214.59408 209.19487 188.76934 1.000 78.46913  ? 120 LYS H HB3    1 
ATOM 12057 H HG2    . LYS H 4 120 ? 215.50256 211.25256 188.23710 1.000 78.46913  ? 120 LYS H HG2    1 
ATOM 12058 H HG3    . LYS H 4 120 ? 216.94970 210.72988 188.64187 1.000 78.46913  ? 120 LYS H HG3    1 
ATOM 12059 H HD2    . LYS H 4 120 ? 216.90959 209.23221 186.86825 1.000 78.46913  ? 120 LYS H HD2    1 
ATOM 12060 H HD3    . LYS H 4 120 ? 215.45172 209.73561 186.47159 1.000 78.46913  ? 120 LYS H HD3    1 
ATOM 12061 H HE2    . LYS H 4 120 ? 216.31467 211.84039 185.96930 1.000 78.46913  ? 120 LYS H HE2    1 
ATOM 12062 H HE3    . LYS H 4 120 ? 217.77050 211.33972 186.36819 1.000 78.46913  ? 120 LYS H HE3    1 
ATOM 12063 H HZ1    . LYS H 4 120 ? 217.49960 211.28345 184.11450 1.000 78.46913  ? 120 LYS H HZ1    1 
ATOM 12064 H HZ2    . LYS H 4 120 ? 216.36962 210.38298 184.22367 1.000 78.46913  ? 120 LYS H HZ2    1 
ATOM 12065 H HZ3    . LYS H 4 120 ? 217.69603 209.92746 184.58727 1.000 78.46913  ? 120 LYS H HZ3    1 
ATOM 12066 N N      . TYR H 4 121 ? 213.04708 210.83468 190.67459 1.000 75.44596  ? 121 TYR H N      1 
ATOM 12067 C CA     . TYR H 4 121 ? 212.08257 211.93092 190.69891 1.000 75.44596  ? 121 TYR H CA     1 
ATOM 12068 C C      . TYR H 4 121 ? 212.19253 212.76973 191.96657 1.000 75.44596  ? 121 TYR H C      1 
ATOM 12069 O O      . TYR H 4 121 ? 212.10892 214.00158 191.90716 1.000 75.44596  ? 121 TYR H O      1 
ATOM 12070 C CB     . TYR H 4 121 ? 210.67005 211.36598 190.56580 1.000 75.44596  ? 121 TYR H CB     1 
ATOM 12071 C CG     . TYR H 4 121 ? 209.57703 212.38569 190.76168 1.000 75.44596  ? 121 TYR H CG     1 
ATOM 12072 C CD1    . TYR H 4 121 ? 209.29113 213.32149 189.78612 1.000 75.44596  ? 121 TYR H CD1    1 
ATOM 12073 C CD2    . TYR H 4 121 ? 208.81982 212.39710 191.91884 1.000 75.44596  ? 121 TYR H CD2    1 
ATOM 12074 C CE1    . TYR H 4 121 ? 208.28982 214.24553 189.96150 1.000 75.44596  ? 121 TYR H CE1    1 
ATOM 12075 C CE2    . TYR H 4 121 ? 207.81773 213.31457 192.10341 1.000 75.44596  ? 121 TYR H CE2    1 
ATOM 12076 C CZ     . TYR H 4 121 ? 207.55711 214.23808 191.12253 1.000 75.44596  ? 121 TYR H CZ     1 
ATOM 12077 O OH     . TYR H 4 121 ? 206.55496 215.15912 191.30066 1.000 75.44596  ? 121 TYR H OH     1 
ATOM 12078 H H      . TYR H 4 121 ? 212.68979 210.05293 190.64521 1.000 75.44596  ? 121 TYR H H      1 
ATOM 12079 H HA     . TYR H 4 121 ? 212.24633 212.51118 189.93901 1.000 75.44596  ? 121 TYR H HA     1 
ATOM 12080 H HB2    . TYR H 4 121 ? 210.56660 210.98984 189.67755 1.000 75.44596  ? 121 TYR H HB2    1 
ATOM 12081 H HB3    . TYR H 4 121 ? 210.54797 210.67152 191.23133 1.000 75.44596  ? 121 TYR H HB3    1 
ATOM 12082 H HD1    . TYR H 4 121 ? 209.78474 213.32560 188.99777 1.000 75.44596  ? 121 TYR H HD1    1 
ATOM 12083 H HD2    . TYR H 4 121 ? 208.99437 211.77143 192.58465 1.000 75.44596  ? 121 TYR H HD2    1 
ATOM 12084 H HE1    . TYR H 4 121 ? 208.11160 214.87390 189.29879 1.000 75.44596  ? 121 TYR H HE1    1 
ATOM 12085 H HE2    . TYR H 4 121 ? 207.31845 213.31006 192.88874 1.000 75.44596  ? 121 TYR H HE2    1 
ATOM 12086 H HH     . TYR H 4 121 ? 205.81187 214.80945 191.12302 1.000 75.44596  ? 121 TYR H HH     1 
ATOM 12087 N N      . THR H 4 122 ? 212.37193 212.13590 193.12321 1.000 75.75599  ? 122 THR H N      1 
ATOM 12088 C CA     . THR H 4 122 ? 212.39883 212.91166 194.35835 1.000 75.75599  ? 122 THR H CA     1 
ATOM 12089 C C      . THR H 4 122 ? 213.60968 213.82984 194.40783 1.000 75.75599  ? 122 THR H C      1 
ATOM 12090 O O      . THR H 4 122 ? 213.57847 214.85654 195.09425 1.000 75.75599  ? 122 THR H O      1 
ATOM 12091 C CB     . THR H 4 122 ? 212.39980 211.99303 195.57636 1.000 75.75599  ? 122 THR H CB     1 
ATOM 12092 O OG1    . THR H 4 122 ? 213.43480 211.01197 195.43915 1.000 75.75599  ? 122 THR H OG1    1 
ATOM 12093 C CG2    . THR H 4 122 ? 211.05466 211.30636 195.72463 1.000 75.75599  ? 122 THR H CG2    1 
ATOM 12094 H H      . THR H 4 122 ? 212.47895 211.28782 193.21894 1.000 75.75599  ? 122 THR H H      1 
ATOM 12095 H HA     . THR H 4 122 ? 211.60239 213.46424 194.40026 1.000 75.75599  ? 122 THR H HA     1 
ATOM 12096 H HB     . THR H 4 122 ? 212.56216 212.52022 196.37398 1.000 75.75599  ? 122 THR H HB     1 
ATOM 12097 H HG1    . THR H 4 122 ? 213.90463 211.18060 194.76361 1.000 75.75599  ? 122 THR H HG1    1 
ATOM 12098 H HG21   . THR H 4 122 ? 211.06482 210.72326 196.50036 1.000 75.75599  ? 122 THR H HG21   1 
ATOM 12099 H HG22   . THR H 4 122 ? 210.35454 211.96784 195.83603 1.000 75.75599  ? 122 THR H HG22   1 
ATOM 12100 H HG23   . THR H 4 122 ? 210.86491 210.77596 194.93485 1.000 75.75599  ? 122 THR H HG23   1 
ATOM 12101 N N      . SER H 4 123 ? 214.67490 213.48665 193.69120 1.000 76.50019  ? 123 SER H N      1 
ATOM 12102 C CA     . SER H 4 123 ? 215.85319 214.33370 193.59935 1.000 76.50019  ? 123 SER H CA     1 
ATOM 12103 C C      . SER H 4 123 ? 215.81387 215.25798 192.39160 1.000 76.50019  ? 123 SER H C      1 
ATOM 12104 O O      . SER H 4 123 ? 216.82513 215.89661 192.08389 1.000 76.50019  ? 123 SER H O      1 
ATOM 12105 C CB     . SER H 4 123 ? 217.11456 213.47103 193.54453 1.000 76.50019  ? 123 SER H CB     1 
ATOM 12106 O OG     . SER H 4 123 ? 217.28675 212.75093 194.75108 1.000 76.50019  ? 123 SER H OG     1 
ATOM 12107 H H      . SER H 4 123 ? 214.74009 212.75558 193.24306 1.000 76.50019  ? 123 SER H H      1 
ATOM 12108 H HA     . SER H 4 123 ? 215.90721 214.88696 194.39434 1.000 76.50019  ? 123 SER H HA     1 
ATOM 12109 H HB2    . SER H 4 123 ? 217.03513 212.84214 192.81057 1.000 76.50019  ? 123 SER H HB2    1 
ATOM 12110 H HB3    . SER H 4 123 ? 217.88429 214.04516 193.40729 1.000 76.50019  ? 123 SER H HB3    1 
ATOM 12111 H HG     . SER H 4 123 ? 217.98163 212.28157 194.70898 1.000 76.50019  ? 123 SER H HG     1 
ATOM 12112 N N      . ALA H 4 124 ? 214.67516 215.34643 191.71039 1.000 76.92381  ? 124 ALA H N      1 
ATOM 12113 C CA     . ALA H 4 124 ? 214.52893 216.21521 190.54784 1.000 76.92381  ? 124 ALA H CA     1 
ATOM 12114 C C      . ALA H 4 124 ? 215.68122 216.05566 189.56376 1.000 76.92381  ? 124 ALA H C      1 
ATOM 12115 O O      . ALA H 4 124 ? 216.05333 217.00324 188.87269 1.000 76.92381  ? 124 ALA H O      1 
ATOM 12116 H H      . ALA H 4 124 ? 213.96221 214.90706 191.90340 1.000 76.92381  ? 124 ALA H H      1 
ATOM 12117 O "O5'"  . DC  I 5 1   ? 159.74867 138.41938 197.03669 1.000 985.33913 ? -72 DC  I "O5'"  1 
ATOM 12118 C "C5'"  . DC  I 5 1   ? 159.68285 137.77913 198.30488 1.000 985.33913 ? -72 DC  I "C5'"  1 
ATOM 12119 C "C4'"  . DC  I 5 1   ? 160.07304 136.31654 198.19671 1.000 985.33913 ? -72 DC  I "C4'"  1 
ATOM 12120 O "O4'"  . DC  I 5 1   ? 161.21855 136.19351 197.30288 1.000 985.33913 ? -72 DC  I "O4'"  1 
ATOM 12121 C "C3'"  . DC  I 5 1   ? 160.48571 135.66730 199.52348 1.000 985.33913 ? -72 DC  I "C3'"  1 
ATOM 12122 O "O3'"  . DC  I 5 1   ? 159.87754 134.37386 199.68890 1.000 985.33913 ? -72 DC  I "O3'"  1 
ATOM 12123 C "C2'"  . DC  I 5 1   ? 162.00111 135.58701 199.41737 1.000 985.33913 ? -72 DC  I "C2'"  1 
ATOM 12124 C "C1'"  . DC  I 5 1   ? 162.22938 135.43582 197.92708 1.000 985.33913 ? -72 DC  I "C1'"  1 
ATOM 12125 N N1     . DC  I 5 1   ? 163.56619 135.92704 197.48669 1.000 985.33913 ? -72 DC  I N1     1 
ATOM 12126 C C2     . DC  I 5 1   ? 164.70878 135.21580 197.86205 1.000 985.33913 ? -72 DC  I C2     1 
ATOM 12127 O O2     . DC  I 5 1   ? 164.57491 134.19364 198.54526 1.000 985.33913 ? -72 DC  I O2     1 
ATOM 12128 N N3     . DC  I 5 1   ? 165.92512 135.67001 197.47225 1.000 985.33913 ? -72 DC  I N3     1 
ATOM 12129 C C4     . DC  I 5 1   ? 166.01672 136.78078 196.73962 1.000 985.33913 ? -72 DC  I C4     1 
ATOM 12130 N N4     . DC  I 5 1   ? 167.23574 137.19117 196.37371 1.000 985.33913 ? -72 DC  I N4     1 
ATOM 12131 C C5     . DC  I 5 1   ? 164.86074 137.52113 196.34774 1.000 985.33913 ? -72 DC  I C5     1 
ATOM 12132 C C6     . DC  I 5 1   ? 163.66771 137.06334 196.74162 1.000 985.33913 ? -72 DC  I C6     1 
ATOM 12133 H "H5'"  . DC  I 5 1   ? 158.77767 137.84275 198.64736 1.000 985.33913 ? -72 DC  I "H5'"  1 
ATOM 12134 H "H5''" . DC  I 5 1   ? 160.28756 138.22512 198.91838 1.000 985.33913 ? -72 DC  I "H5''" 1 
ATOM 12135 H "H4'"  . DC  I 5 1   ? 159.32833 135.82007 197.82269 1.000 985.33913 ? -72 DC  I "H4'"  1 
ATOM 12136 H "H3'"  . DC  I 5 1   ? 160.23905 136.24613 200.26072 1.000 985.33913 ? -72 DC  I "H3'"  1 
ATOM 12137 H "H2'"  . DC  I 5 1   ? 162.40989 136.40259 199.74519 1.000 985.33913 ? -72 DC  I "H2'"  1 
ATOM 12138 H "H2''" . DC  I 5 1   ? 162.33914 134.81911 199.89063 1.000 985.33913 ? -72 DC  I "H2''" 1 
ATOM 12139 H "H1'"  . DC  I 5 1   ? 162.13158 134.50306 197.67952 1.000 985.33913 ? -72 DC  I "H1'"  1 
ATOM 12140 H H41    . DC  I 5 1   ? 167.92821 136.72999 196.59217 1.000 985.33913 ? -72 DC  I H41    1 
ATOM 12141 H H42    . DC  I 5 1   ? 167.32728 137.91570 195.91969 1.000 985.33913 ? -72 DC  I H42    1 
ATOM 12142 H H5     . DC  I 5 1   ? 164.93461 138.29415 195.83635 1.000 985.33913 ? -72 DC  I H5     1 
ATOM 12143 H H6     . DC  I 5 1   ? 162.89702 137.52526 196.50154 1.000 985.33913 ? -72 DC  I H6     1 
ATOM 12144 H "HO5'" . DC  I 5 1   ? 159.78212 139.25752 196.99130 1.000 985.33913 ? -72 DC  I "HO5'" 1 
ATOM 12145 P P      . DC  I 5 2   ? 159.30886 133.90899 201.12433 1.000 985.91339 ? -71 DC  I P      1 
ATOM 12146 O OP1    . DC  I 5 2   ? 157.98044 133.30079 200.89564 1.000 985.91339 ? -71 DC  I OP1    1 
ATOM 12147 O OP2    . DC  I 5 2   ? 159.43805 135.03673 202.07254 1.000 985.91339 ? -71 DC  I OP2    1 
ATOM 12148 O "O5'"  . DC  I 5 2   ? 160.32286 132.76173 201.60082 1.000 985.91339 ? -71 DC  I "O5'"  1 
ATOM 12149 C "C5'"  . DC  I 5 2   ? 161.71962 133.00907 201.58454 1.000 985.91339 ? -71 DC  I "C5'"  1 
ATOM 12150 C "C4'"  . DC  I 5 2   ? 162.46630 132.11662 202.56035 1.000 985.91339 ? -71 DC  I "C4'"  1 
ATOM 12151 O "O4'"  . DC  I 5 2   ? 163.88326 132.16965 202.26310 1.000 985.91339 ? -71 DC  I "O4'"  1 
ATOM 12152 C "C3'"  . DC  I 5 2   ? 162.36873 132.52791 204.01696 1.000 985.91339 ? -71 DC  I "C3'"  1 
ATOM 12153 O "O3'"  . DC  I 5 2   ? 162.58245 131.41029 204.87793 1.000 985.91339 ? -71 DC  I "O3'"  1 
ATOM 12154 C "C2'"  . DC  I 5 2   ? 163.47081 133.57318 204.13724 1.000 985.91339 ? -71 DC  I "C2'"  1 
ATOM 12155 C "C1'"  . DC  I 5 2   ? 164.52835 133.08514 203.13989 1.000 985.91339 ? -71 DC  I "C1'"  1 
ATOM 12156 N N1     . DC  I 5 2   ? 165.15361 134.17886 202.30948 1.000 985.91339 ? -71 DC  I N1     1 
ATOM 12157 C C2     . DC  I 5 2   ? 166.54840 134.24995 202.18506 1.000 985.91339 ? -71 DC  I C2     1 
ATOM 12158 O O2     . DC  I 5 2   ? 167.24824 133.41658 202.77162 1.000 985.91339 ? -71 DC  I O2     1 
ATOM 12159 N N3     . DC  I 5 2   ? 167.08917 135.23730 201.42422 1.000 985.91339 ? -71 DC  I N3     1 
ATOM 12160 C C4     . DC  I 5 2   ? 166.29656 136.11506 200.80602 1.000 985.91339 ? -71 DC  I C4     1 
ATOM 12161 N N4     . DC  I 5 2   ? 166.86812 137.07197 200.06816 1.000 985.91339 ? -71 DC  I N4     1 
ATOM 12162 C C5     . DC  I 5 2   ? 164.88078 136.05808 200.92288 1.000 985.91339 ? -71 DC  I C5     1 
ATOM 12163 C C6     . DC  I 5 2   ? 164.35821 135.08287 201.66885 1.000 985.91339 ? -71 DC  I C6     1 
ATOM 12164 H "H5'"  . DC  I 5 2   ? 161.87348 133.93312 201.82285 1.000 985.91339 ? -71 DC  I "H5'"  1 
ATOM 12165 H "H5''" . DC  I 5 2   ? 162.05805 132.85029 200.68989 1.000 985.91339 ? -71 DC  I "H5''" 1 
ATOM 12166 H "H4'"  . DC  I 5 2   ? 162.15327 131.20359 202.46350 1.000 985.91339 ? -71 DC  I "H4'"  1 
ATOM 12167 H "H3'"  . DC  I 5 2   ? 161.50410 132.93018 204.19438 1.000 985.91339 ? -71 DC  I "H3'"  1 
ATOM 12168 H "H2'"  . DC  I 5 2   ? 163.13866 134.44885 203.88871 1.000 985.91339 ? -71 DC  I "H2'"  1 
ATOM 12169 H "H2''" . DC  I 5 2   ? 163.83114 133.58576 205.03618 1.000 985.91339 ? -71 DC  I "H2''" 1 
ATOM 12170 H "H1'"  . DC  I 5 2   ? 165.22568 132.61797 203.62517 1.000 985.91339 ? -71 DC  I "H1'"  1 
ATOM 12171 H H41    . DC  I 5 2   ? 167.72352 137.09574 199.98273 1.000 985.91339 ? -71 DC  I H41    1 
ATOM 12172 H H42    . DC  I 5 2   ? 166.38038 137.66382 199.67892 1.000 985.91339 ? -71 DC  I H42    1 
ATOM 12173 H H5     . DC  I 5 2   ? 164.33745 136.67379 200.48708 1.000 985.91339 ? -71 DC  I H5     1 
ATOM 12174 H H6     . DC  I 5 2   ? 163.43768 135.02458 201.75947 1.000 985.91339 ? -71 DC  I H6     1 
ATOM 12175 P P      . DA  I 5 3   ? 162.42940 131.57205 206.46984 1.000 986.03167 ? -70 DA  I P      1 
ATOM 12176 O OP1    . DA  I 5 3   ? 162.28436 130.21633 207.04614 1.000 986.03167 ? -70 DA  I OP1    1 
ATOM 12177 O OP2    . DA  I 5 3   ? 161.39263 132.59882 206.71871 1.000 986.03167 ? -70 DA  I OP2    1 
ATOM 12178 O "O5'"  . DA  I 5 3   ? 163.83761 132.17251 206.93499 1.000 986.03167 ? -70 DA  I "O5'"  1 
ATOM 12179 C "C5'"  . DA  I 5 3   ? 165.02097 131.39818 206.79159 1.000 986.03167 ? -70 DA  I "C5'"  1 
ATOM 12180 C "C4'"  . DA  I 5 3   ? 166.25382 132.22038 207.11918 1.000 986.03167 ? -70 DA  I "C4'"  1 
ATOM 12181 O "O4'"  . DA  I 5 3   ? 166.49961 133.16847 206.04971 1.000 986.03167 ? -70 DA  I "O4'"  1 
ATOM 12182 C "C3'"  . DA  I 5 3   ? 166.15484 133.03894 208.41021 1.000 986.03167 ? -70 DA  I "C3'"  1 
ATOM 12183 O "O3'"  . DA  I 5 3   ? 167.22875 132.71369 209.28289 1.000 986.03167 ? -70 DA  I "O3'"  1 
ATOM 12184 C "C2'"  . DA  I 5 3   ? 166.19898 134.49792 207.94452 1.000 986.03167 ? -70 DA  I "C2'"  1 
ATOM 12185 C "C1'"  . DA  I 5 3   ? 166.88805 134.40663 206.59438 1.000 986.03167 ? -70 DA  I "C1'"  1 
ATOM 12186 N N9     . DA  I 5 3   ? 166.51770 135.46008 205.65040 1.000 986.03167 ? -70 DA  I N9     1 
ATOM 12187 C C8     . DA  I 5 3   ? 165.25642 135.87889 205.33356 1.000 986.03167 ? -70 DA  I C8     1 
ATOM 12188 N N7     . DA  I 5 3   ? 165.22483 136.83319 204.43382 1.000 986.03167 ? -70 DA  I N7     1 
ATOM 12189 C C5     . DA  I 5 3   ? 166.55842 137.05389 204.13674 1.000 986.03167 ? -70 DA  I C5     1 
ATOM 12190 C C6     . DA  I 5 3   ? 167.19967 137.94658 203.25556 1.000 986.03167 ? -70 DA  I C6     1 
ATOM 12191 N N6     . DA  I 5 3   ? 166.54353 138.81491 202.47806 1.000 986.03167 ? -70 DA  I N6     1 
ATOM 12192 N N1     . DA  I 5 3   ? 168.54438 137.90817 203.19924 1.000 986.03167 ? -70 DA  I N1     1 
ATOM 12193 C C2     . DA  I 5 3   ? 169.19792 137.03809 203.97606 1.000 986.03167 ? -70 DA  I C2     1 
ATOM 12194 N N3     . DA  I 5 3   ? 168.70722 136.15435 204.84210 1.000 986.03167 ? -70 DA  I N3     1 
ATOM 12195 C C4     . DA  I 5 3   ? 167.36874 136.21384 204.87517 1.000 986.03167 ? -70 DA  I C4     1 
ATOM 12196 H "H5'"  . DA  I 5 3   ? 165.08423 131.08000 205.87745 1.000 986.03167 ? -70 DA  I "H5'"  1 
ATOM 12197 H "H5''" . DA  I 5 3   ? 164.97785 130.63692 207.39130 1.000 986.03167 ? -70 DA  I "H5''" 1 
ATOM 12198 H "H4'"  . DA  I 5 3   ? 167.01575 131.62382 207.18723 1.000 986.03167 ? -70 DA  I "H4'"  1 
ATOM 12199 H "H3'"  . DA  I 5 3   ? 165.30835 132.85934 208.84850 1.000 986.03167 ? -70 DA  I "H3'"  1 
ATOM 12200 H "H2'"  . DA  I 5 3   ? 165.30184 134.85353 207.84943 1.000 986.03167 ? -70 DA  I "H2'"  1 
ATOM 12201 H "H2''" . DA  I 5 3   ? 166.72038 135.03767 208.55915 1.000 986.03167 ? -70 DA  I "H2''" 1 
ATOM 12202 H "H1'"  . DA  I 5 3   ? 167.84935 134.41334 206.72322 1.000 986.03167 ? -70 DA  I "H1'"  1 
ATOM 12203 H H8     . DA  I 5 3   ? 164.49032 135.52017 205.72020 1.000 986.03167 ? -70 DA  I H8     1 
ATOM 12204 H H61    . DA  I 5 3   ? 166.97948 139.32694 201.94190 1.000 986.03167 ? -70 DA  I H61    1 
ATOM 12205 H H62    . DA  I 5 3   ? 165.68549 138.86125 202.51439 1.000 986.03167 ? -70 DA  I H62    1 
ATOM 12206 H H2     . DA  I 5 3   ? 170.12471 137.05252 203.90106 1.000 986.03167 ? -70 DA  I H2     1 
ATOM 12207 P P      . DG  I 5 4   ? 167.17342 133.13280 210.83214 1.000 977.75286 ? -69 DG  I P      1 
ATOM 12208 O OP1    . DG  I 5 4   ? 167.46413 131.92906 211.64151 1.000 977.75286 ? -69 DG  I OP1    1 
ATOM 12209 O OP2    . DG  I 5 4   ? 165.91831 133.88406 211.05278 1.000 977.75286 ? -69 DG  I OP2    1 
ATOM 12210 O "O5'"  . DG  I 5 4   ? 168.39404 134.14874 210.98486 1.000 977.75286 ? -69 DG  I "O5'"  1 
ATOM 12211 C "C5'"  . DG  I 5 4   ? 169.67903 133.77277 210.51960 1.000 977.75286 ? -69 DG  I "C5'"  1 
ATOM 12212 C "C4'"  . DG  I 5 4   ? 170.54726 134.99116 210.28651 1.000 977.75286 ? -69 DG  I "C4'"  1 
ATOM 12213 O "O4'"  . DG  I 5 4   ? 170.00132 135.76926 209.19387 1.000 977.75286 ? -69 DG  I "O4'"  1 
ATOM 12214 C "C3'"  . DG  I 5 4   ? 170.65021 135.93822 211.48421 1.000 977.75286 ? -69 DG  I "C3'"  1 
ATOM 12215 O "O3'"  . DG  I 5 4   ? 172.00349 136.03734 211.90946 1.000 977.75286 ? -69 DG  I "O3'"  1 
ATOM 12216 C "C2'"  . DG  I 5 4   ? 170.08339 137.27189 210.97504 1.000 977.75286 ? -69 DG  I "C2'"  1 
ATOM 12217 C "C1'"  . DG  I 5 4   ? 170.17000 137.13697 209.46450 1.000 977.75286 ? -69 DG  I "C1'"  1 
ATOM 12218 N N9     . DG  I 5 4   ? 169.14805 137.88213 208.72977 1.000 977.75286 ? -69 DG  I N9     1 
ATOM 12219 C C8     . DG  I 5 4   ? 167.78544 137.78584 208.87611 1.000 977.75286 ? -69 DG  I C8     1 
ATOM 12220 N N7     . DG  I 5 4   ? 167.12037 138.56513 208.06885 1.000 977.75286 ? -69 DG  I N7     1 
ATOM 12221 C C5     . DG  I 5 4   ? 168.10392 139.21442 207.33495 1.000 977.75286 ? -69 DG  I C5     1 
ATOM 12222 C C6     . DG  I 5 4   ? 167.98685 140.17918 206.30642 1.000 977.75286 ? -69 DG  I C6     1 
ATOM 12223 O O6     . DG  I 5 4   ? 166.95511 140.66611 205.82593 1.000 977.75286 ? -69 DG  I O6     1 
ATOM 12224 N N1     . DG  I 5 4   ? 169.23287 140.57877 205.82912 1.000 977.75286 ? -69 DG  I N1     1 
ATOM 12225 C C2     . DG  I 5 4   ? 170.43829 140.10515 206.28922 1.000 977.75286 ? -69 DG  I C2     1 
ATOM 12226 N N2     . DG  I 5 4   ? 171.54033 140.60232 205.70990 1.000 977.75286 ? -69 DG  I N2     1 
ATOM 12227 N N3     . DG  I 5 4   ? 170.55977 139.20103 207.25244 1.000 977.75286 ? -69 DG  I N3     1 
ATOM 12228 C C4     . DG  I 5 4   ? 169.35646 138.80240 207.72689 1.000 977.75286 ? -69 DG  I C4     1 
ATOM 12229 H "H5'"  . DG  I 5 4   ? 169.58654 133.28361 209.68710 1.000 977.75286 ? -69 DG  I "H5'"  1 
ATOM 12230 H "H5''" . DG  I 5 4   ? 170.10245 133.20138 211.17945 1.000 977.75286 ? -69 DG  I "H5''" 1 
ATOM 12231 H "H4'"  . DG  I 5 4   ? 171.43922 134.69661 210.04437 1.000 977.75286 ? -69 DG  I "H4'"  1 
ATOM 12232 H "H3'"  . DG  I 5 4   ? 170.10160 135.60576 212.21195 1.000 977.75286 ? -69 DG  I "H3'"  1 
ATOM 12233 H "H2'"  . DG  I 5 4   ? 169.16112 137.37932 211.25597 1.000 977.75286 ? -69 DG  I "H2'"  1 
ATOM 12234 H "H2''" . DG  I 5 4   ? 170.62373 138.01508 211.28222 1.000 977.75286 ? -69 DG  I "H2''" 1 
ATOM 12235 H "H1'"  . DG  I 5 4   ? 171.04919 137.41715 209.16620 1.000 977.75286 ? -69 DG  I "H1'"  1 
ATOM 12236 H H8     . DG  I 5 4   ? 167.37713 137.22454 209.49519 1.000 977.75286 ? -69 DG  I H8     1 
ATOM 12237 H H1     . DG  I 5 4   ? 169.24920 141.16478 205.20000 1.000 977.75286 ? -69 DG  I H1     1 
ATOM 12238 H H21    . DG  I 5 4   ? 171.47032 141.18932 205.08553 1.000 977.75286 ? -69 DG  I H21    1 
ATOM 12239 H H22    . DG  I 5 4   ? 172.31723 140.33336 205.96196 1.000 977.75286 ? -69 DG  I H22    1 
ATOM 12240 P P      . DT  I 5 5   ? 172.42357 137.05982 213.07314 1.000 959.94180 ? -68 DT  I P      1 
ATOM 12241 O OP1    . DT  I 5 5   ? 173.61125 136.49909 213.75686 1.000 959.94180 ? -68 DT  I OP1    1 
ATOM 12242 O OP2    . DT  I 5 5   ? 171.20733 137.39010 213.85035 1.000 959.94180 ? -68 DT  I OP2    1 
ATOM 12243 O "O5'"  . DT  I 5 5   ? 172.86719 138.36599 212.26912 1.000 959.94180 ? -68 DT  I "O5'"  1 
ATOM 12244 C "C5'"  . DT  I 5 5   ? 173.56138 138.22895 211.03427 1.000 959.94180 ? -68 DT  I "C5'"  1 
ATOM 12245 C "C4'"  . DT  I 5 5   ? 174.01554 139.57829 210.51956 1.000 959.94180 ? -68 DT  I "C4'"  1 
ATOM 12246 O "O4'"  . DT  I 5 5   ? 172.95528 140.17422 209.71440 1.000 959.94180 ? -68 DT  I "O4'"  1 
ATOM 12247 C "C3'"  . DT  I 5 5   ? 174.33104 140.59950 211.61009 1.000 959.94180 ? -68 DT  I "C3'"  1 
ATOM 12248 O "O3'"  . DT  I 5 5   ? 175.43674 141.40385 211.24232 1.000 959.94180 ? -68 DT  I "O3'"  1 
ATOM 12249 C "C2'"  . DT  I 5 5   ? 173.04606 141.39830 211.69229 1.000 959.94180 ? -68 DT  I "C2'"  1 
ATOM 12250 C "C1'"  . DT  I 5 5   ? 172.63843 141.44985 210.22988 1.000 959.94180 ? -68 DT  I "C1'"  1 
ATOM 12251 N N1     . DT  I 5 5   ? 171.18741 141.73363 209.98191 1.000 959.94180 ? -68 DT  I N1     1 
ATOM 12252 C C2     . DT  I 5 5   ? 170.83824 142.50925 208.90157 1.000 959.94180 ? -68 DT  I C2     1 
ATOM 12253 O O2     . DT  I 5 5   ? 171.65120 142.98326 208.12979 1.000 959.94180 ? -68 DT  I O2     1 
ATOM 12254 N N3     . DT  I 5 5   ? 169.49581 142.71347 208.75229 1.000 959.94180 ? -68 DT  I N3     1 
ATOM 12255 C C4     . DT  I 5 5   ? 168.48441 142.23056 209.55836 1.000 959.94180 ? -68 DT  I C4     1 
ATOM 12256 O O4     . DT  I 5 5   ? 167.30247 142.47085 209.34042 1.000 959.94180 ? -68 DT  I O4     1 
ATOM 12257 C C5     . DT  I 5 5   ? 168.91540 141.42362 210.67402 1.000 959.94180 ? -68 DT  I C5     1 
ATOM 12258 C C7     . DT  I 5 5   ? 167.90595 140.84407 211.61954 1.000 959.94180 ? -68 DT  I C7     1 
ATOM 12259 C C6     . DT  I 5 5   ? 170.23011 141.21438 210.83084 1.000 959.94180 ? -68 DT  I C6     1 
ATOM 12260 H "H5'"  . DT  I 5 5   ? 172.97356 137.82081 210.38175 1.000 959.94180 ? -68 DT  I "H5'"  1 
ATOM 12261 H "H5''" . DT  I 5 5   ? 174.33405 137.66009 211.16439 1.000 959.94180 ? -68 DT  I "H5''" 1 
ATOM 12262 H "H4'"  . DT  I 5 5   ? 174.80172 139.45623 209.96562 1.000 959.94180 ? -68 DT  I "H4'"  1 
ATOM 12263 H "H3'"  . DT  I 5 5   ? 174.50348 140.15099 212.45276 1.000 959.94180 ? -68 DT  I "H3'"  1 
ATOM 12264 H "H2'"  . DT  I 5 5   ? 172.38632 140.93297 212.22710 1.000 959.94180 ? -68 DT  I "H2'"  1 
ATOM 12265 H "H2''" . DT  I 5 5   ? 173.21426 142.28153 212.03673 1.000 959.94180 ? -68 DT  I "H2''" 1 
ATOM 12266 H "H1'"  . DT  I 5 5   ? 173.17477 142.11778 209.77519 1.000 959.94180 ? -68 DT  I "H1'"  1 
ATOM 12267 H H3     . DT  I 5 5   ? 169.25428 143.19635 208.08310 1.000 959.94180 ? -68 DT  I H3     1 
ATOM 12268 H H71    . DT  I 5 5   ? 167.26426 141.52815 211.86678 1.000 959.94180 ? -68 DT  I H71    1 
ATOM 12269 H H72    . DT  I 5 5   ? 168.35668 140.52091 212.41537 1.000 959.94180 ? -68 DT  I H72    1 
ATOM 12270 H H73    . DT  I 5 5   ? 167.44416 140.10816 211.18834 1.000 959.94180 ? -68 DT  I H73    1 
ATOM 12271 H H6     . DT  I 5 5   ? 170.51069 140.69543 211.54895 1.000 959.94180 ? -68 DT  I H6     1 
ATOM 12272 P P      . DT  I 5 6   ? 176.55605 141.78991 212.32591 1.000 924.85314 ? -67 DT  I P      1 
ATOM 12273 O OP1    . DT  I 5 6   ? 177.52443 140.67275 212.38178 1.000 924.85314 ? -67 DT  I OP1    1 
ATOM 12274 O OP2    . DT  I 5 6   ? 175.85594 142.22087 213.55651 1.000 924.85314 ? -67 DT  I OP2    1 
ATOM 12275 O "O5'"  . DT  I 5 6   ? 177.26858 143.07769 211.69674 1.000 924.85314 ? -67 DT  I "O5'"  1 
ATOM 12276 C "C5'"  . DT  I 5 6   ? 177.46526 143.17506 210.28563 1.000 924.85314 ? -67 DT  I "C5'"  1 
ATOM 12277 C "C4'"  . DT  I 5 6   ? 176.86917 144.46291 209.74610 1.000 924.85314 ? -67 DT  I "C4'"  1 
ATOM 12278 O "O4'"  . DT  I 5 6   ? 175.42959 144.36280 209.75197 1.000 924.85314 ? -67 DT  I "O4'"  1 
ATOM 12279 C "C3'"  . DT  I 5 6   ? 177.20568 145.70644 210.56273 1.000 924.85314 ? -67 DT  I "C3'"  1 
ATOM 12280 O "O3'"  . DT  I 5 6   ? 178.24255 146.45246 209.93129 1.000 924.85314 ? -67 DT  I "O3'"  1 
ATOM 12281 C "C2'"  . DT  I 5 6   ? 175.89101 146.49504 210.64776 1.000 924.85314 ? -67 DT  I "C2'"  1 
ATOM 12282 C "C1'"  . DT  I 5 6   ? 174.86600 145.64510 209.89785 1.000 924.85314 ? -67 DT  I "C1'"  1 
ATOM 12283 N N1     . DT  I 5 6   ? 173.54958 145.49934 210.61178 1.000 924.85314 ? -67 DT  I N1     1 
ATOM 12284 C C2     . DT  I 5 6   ? 172.39060 145.95828 210.01732 1.000 924.85314 ? -67 DT  I C2     1 
ATOM 12285 O O2     . DT  I 5 6   ? 172.36626 146.50479 208.92968 1.000 924.85314 ? -67 DT  I O2     1 
ATOM 12286 N N3     . DT  I 5 6   ? 171.25216 145.75922 210.75871 1.000 924.85314 ? -67 DT  I N3     1 
ATOM 12287 C C4     . DT  I 5 6   ? 171.15747 145.15609 211.99800 1.000 924.85314 ? -67 DT  I C4     1 
ATOM 12288 O O4     . DT  I 5 6   ? 170.08862 145.02208 212.58686 1.000 924.85314 ? -67 DT  I O4     1 
ATOM 12289 C C5     . DT  I 5 6   ? 172.40373 144.69996 212.55859 1.000 924.85314 ? -67 DT  I C5     1 
ATOM 12290 C C7     . DT  I 5 6   ? 172.42301 144.02741 213.89918 1.000 924.85314 ? -67 DT  I C7     1 
ATOM 12291 C C6     . DT  I 5 6   ? 173.52506 144.88643 211.84701 1.000 924.85314 ? -67 DT  I C6     1 
ATOM 12292 H "H5'"  . DT  I 5 6   ? 177.04079 142.42009 209.84974 1.000 924.85314 ? -67 DT  I "H5'"  1 
ATOM 12293 H "H5''" . DT  I 5 6   ? 178.41614 143.15954 210.09454 1.000 924.85314 ? -67 DT  I "H5''" 1 
ATOM 12294 H "H4'"  . DT  I 5 6   ? 177.17242 144.59291 208.83385 1.000 924.85314 ? -67 DT  I "H4'"  1 
ATOM 12295 H "H3'"  . DT  I 5 6   ? 177.48730 145.44595 211.45322 1.000 924.85314 ? -67 DT  I "H3'"  1 
ATOM 12296 H "H2'"  . DT  I 5 6   ? 175.62523 146.60620 211.57366 1.000 924.85314 ? -67 DT  I "H2'"  1 
ATOM 12297 H "H2''" . DT  I 5 6   ? 175.98920 147.35624 210.21982 1.000 924.85314 ? -67 DT  I "H2''" 1 
ATOM 12298 H "H1'"  . DT  I 5 6   ? 174.71397 146.02828 209.02008 1.000 924.85314 ? -67 DT  I "H1'"  1 
ATOM 12299 H H3     . DT  I 5 6   ? 170.51658 146.03979 210.41282 1.000 924.85314 ? -67 DT  I H3     1 
ATOM 12300 H H71    . DT  I 5 6   ? 172.31565 144.69297 214.59651 1.000 924.85314 ? -67 DT  I H71    1 
ATOM 12301 H H72    . DT  I 5 6   ? 171.69679 143.38629 213.94962 1.000 924.85314 ? -67 DT  I H72    1 
ATOM 12302 H H73    . DT  I 5 6   ? 173.26871 143.56769 214.01828 1.000 924.85314 ? -67 DT  I H73    1 
ATOM 12303 H H6     . DT  I 5 6   ? 174.32902 144.58674 212.20589 1.000 924.85314 ? -67 DT  I H6     1 
ATOM 12304 P P      . DC  I 5 7   ? 178.76689 147.82575 210.58102 1.000 899.94877 ? -66 DC  I P      1 
ATOM 12305 O OP1    . DC  I 5 7   ? 180.11963 148.09132 210.04443 1.000 899.94877 ? -66 DC  I OP1    1 
ATOM 12306 O OP2    . DC  I 5 7   ? 178.56444 147.74088 212.04349 1.000 899.94877 ? -66 DC  I OP2    1 
ATOM 12307 O "O5'"  . DC  I 5 7   ? 177.75700 148.92639 210.00959 1.000 899.94877 ? -66 DC  I "O5'"  1 
ATOM 12308 C "C5'"  . DC  I 5 7   ? 177.50254 148.99985 208.61049 1.000 899.94877 ? -66 DC  I "C5'"  1 
ATOM 12309 C "C4'"  . DC  I 5 7   ? 176.21888 149.75834 208.33174 1.000 899.94877 ? -66 DC  I "C4'"  1 
ATOM 12310 O "O4'"  . DC  I 5 7   ? 175.10046 149.03811 208.90208 1.000 899.94877 ? -66 DC  I "O4'"  1 
ATOM 12311 C "C3'"  . DC  I 5 7   ? 176.16134 151.16111 208.94064 1.000 899.94877 ? -66 DC  I "C3'"  1 
ATOM 12312 O "O3'"  . DC  I 5 7   ? 176.32290 152.16282 207.94015 1.000 899.94877 ? -66 DC  I "O3'"  1 
ATOM 12313 C "C2'"  . DC  I 5 7   ? 174.78568 151.24146 209.60958 1.000 899.94877 ? -66 DC  I "C2'"  1 
ATOM 12314 C "C1'"  . DC  I 5 7   ? 174.08281 149.95805 209.19909 1.000 899.94877 ? -66 DC  I "C1'"  1 
ATOM 12315 N N1     . DC  I 5 7   ? 173.20081 149.40313 210.27232 1.000 899.94877 ? -66 DC  I N1     1 
ATOM 12316 C C2     . DC  I 5 7   ? 171.82370 149.65837 210.23965 1.000 899.94877 ? -66 DC  I C2     1 
ATOM 12317 O O2     . DC  I 5 7   ? 171.35881 150.32827 209.30875 1.000 899.94877 ? -66 DC  I O2     1 
ATOM 12318 N N3     . DC  I 5 7   ? 171.04163 149.15964 211.22984 1.000 899.94877 ? -66 DC  I N3     1 
ATOM 12319 C C4     . DC  I 5 7   ? 171.58825 148.44579 212.21599 1.000 899.94877 ? -66 DC  I C4     1 
ATOM 12320 N N4     . DC  I 5 7   ? 170.78258 147.97180 213.17001 1.000 899.94877 ? -66 DC  I N4     1 
ATOM 12321 C C5     . DC  I 5 7   ? 172.98747 148.18325 212.26766 1.000 899.94877 ? -66 DC  I C5     1 
ATOM 12322 C C6     . DC  I 5 7   ? 173.74733 148.68110 211.28898 1.000 899.94877 ? -66 DC  I C6     1 
ATOM 12323 H "H5'"  . DC  I 5 7   ? 177.42613 148.10160 208.25258 1.000 899.94877 ? -66 DC  I "H5'"  1 
ATOM 12324 H "H5''" . DC  I 5 7   ? 178.24066 149.45367 208.17714 1.000 899.94877 ? -66 DC  I "H5''" 1 
ATOM 12325 H "H4'"  . DC  I 5 7   ? 176.09428 149.82570 207.37235 1.000 899.94877 ? -66 DC  I "H4'"  1 
ATOM 12326 H "H3'"  . DC  I 5 7   ? 176.85580 151.25414 209.61163 1.000 899.94877 ? -66 DC  I "H3'"  1 
ATOM 12327 H "H2'"  . DC  I 5 7   ? 174.88024 151.28193 210.57403 1.000 899.94877 ? -66 DC  I "H2'"  1 
ATOM 12328 H "H2''" . DC  I 5 7   ? 174.29685 152.00828 209.28425 1.000 899.94877 ? -66 DC  I "H2''" 1 
ATOM 12329 H "H1'"  . DC  I 5 7   ? 173.55629 150.12171 208.40120 1.000 899.94877 ? -66 DC  I "H1'"  1 
ATOM 12330 H H41    . DC  I 5 7   ? 169.93667 148.12250 213.13251 1.000 899.94877 ? -66 DC  I H41    1 
ATOM 12331 H H42    . DC  I 5 7   ? 171.10957 147.51498 213.82122 1.000 899.94877 ? -66 DC  I H42    1 
ATOM 12332 H H5     . DC  I 5 7   ? 173.35852 147.68319 212.95838 1.000 899.94877 ? -66 DC  I H5     1 
ATOM 12333 H H6     . DC  I 5 7   ? 174.66254 148.52565 211.29760 1.000 899.94877 ? -66 DC  I H6     1 
ATOM 12334 P P      . DG  I 5 8   ? 176.28296 153.71842 208.34893 1.000 870.96615 ? -65 DG  I P      1 
ATOM 12335 O OP1    . DG  I 5 8   ? 176.93280 154.50101 207.27492 1.000 870.96615 ? -65 DG  I OP1    1 
ATOM 12336 O OP2    . DG  I 5 8   ? 176.78382 153.82157 209.73667 1.000 870.96615 ? -65 DG  I OP2    1 
ATOM 12337 O "O5'"  . DG  I 5 8   ? 174.72371 154.07350 208.38051 1.000 870.96615 ? -65 DG  I "O5'"  1 
ATOM 12338 C "C5'"  . DG  I 5 8   ? 173.89133 153.73300 207.28005 1.000 870.96615 ? -65 DG  I "C5'"  1 
ATOM 12339 C "C4'"  . DG  I 5 8   ? 172.46913 154.20710 207.51143 1.000 870.96615 ? -65 DG  I "C4'"  1 
ATOM 12340 O "O4'"  . DG  I 5 8   ? 171.80145 153.31589 208.44811 1.000 870.96615 ? -65 DG  I "O4'"  1 
ATOM 12341 C "C3'"  . DG  I 5 8   ? 172.35346 155.60731 208.10645 1.000 870.96615 ? -65 DG  I "C3'"  1 
ATOM 12342 O "O3'"  . DG  I 5 8   ? 171.30870 156.32851 207.47047 1.000 870.96615 ? -65 DG  I "O3'"  1 
ATOM 12343 C "C2'"  . DG  I 5 8   ? 172.07410 155.34571 209.58517 1.000 870.96615 ? -65 DG  I "C2'"  1 
ATOM 12344 C "C1'"  . DG  I 5 8   ? 171.28121 154.05345 209.53970 1.000 870.96615 ? -65 DG  I "C1'"  1 
ATOM 12345 N N9     . DG  I 5 8   ? 171.38852 153.22593 210.73930 1.000 870.96615 ? -65 DG  I N9     1 
ATOM 12346 C C8     . DG  I 5 8   ? 172.52589 152.65261 211.24792 1.000 870.96615 ? -65 DG  I C8     1 
ATOM 12347 N N7     . DG  I 5 8   ? 172.31730 151.93839 212.31727 1.000 870.96615 ? -65 DG  I N7     1 
ATOM 12348 C C5     . DG  I 5 8   ? 170.95049 152.03861 212.53018 1.000 870.96615 ? -65 DG  I C5     1 
ATOM 12349 C C6     . DG  I 5 8   ? 170.14412 151.47486 213.54575 1.000 870.96615 ? -65 DG  I C6     1 
ATOM 12350 O O6     . DG  I 5 8   ? 170.49315 150.75079 214.48853 1.000 870.96615 ? -65 DG  I O6     1 
ATOM 12351 N N1     . DG  I 5 8   ? 168.80658 151.82759 213.39439 1.000 870.96615 ? -65 DG  I N1     1 
ATOM 12352 C C2     . DG  I 5 8   ? 168.31139 152.62590 212.38764 1.000 870.96615 ? -65 DG  I C2     1 
ATOM 12353 N N2     . DG  I 5 8   ? 166.99276 152.85712 212.39808 1.000 870.96615 ? -65 DG  I N2     1 
ATOM 12354 N N3     . DG  I 5 8   ? 169.05769 153.15858 211.42970 1.000 870.96615 ? -65 DG  I N3     1 
ATOM 12355 C C4     . DG  I 5 8   ? 170.36254 152.82471 211.56401 1.000 870.96615 ? -65 DG  I C4     1 
ATOM 12356 H "H5'"  . DG  I 5 8   ? 173.89182 152.77004 207.16521 1.000 870.96615 ? -65 DG  I "H5'"  1 
ATOM 12357 H "H5''" . DG  I 5 8   ? 174.23914 154.15009 206.47634 1.000 870.96615 ? -65 DG  I "H5''" 1 
ATOM 12358 H "H4'"  . DG  I 5 8   ? 171.99216 154.18671 206.66710 1.000 870.96615 ? -65 DG  I "H4'"  1 
ATOM 12359 H "H3'"  . DG  I 5 8   ? 173.19413 156.08064 208.00591 1.000 870.96615 ? -65 DG  I "H3'"  1 
ATOM 12360 H "H2'"  . DG  I 5 8   ? 172.90201 155.22508 210.07575 1.000 870.96615 ? -65 DG  I "H2'"  1 
ATOM 12361 H "H2''" . DG  I 5 8   ? 171.54449 156.06172 209.96844 1.000 870.96615 ? -65 DG  I "H2''" 1 
ATOM 12362 H "H1'"  . DG  I 5 8   ? 170.34754 154.25599 209.37296 1.000 870.96615 ? -65 DG  I "H1'"  1 
ATOM 12363 H H8     . DG  I 5 8   ? 173.36400 152.76519 210.86832 1.000 870.96615 ? -65 DG  I H8     1 
ATOM 12364 H H1     . DG  I 5 8   ? 168.24726 151.52383 213.97278 1.000 870.96615 ? -65 DG  I H1     1 
ATOM 12365 H H21    . DG  I 5 8   ? 166.50133 152.51666 213.01628 1.000 870.96615 ? -65 DG  I H21    1 
ATOM 12366 H H22    . DG  I 5 8   ? 166.63670 153.34398 211.78485 1.000 870.96615 ? -65 DG  I H22    1 
ATOM 12367 P P      . DC  I 5 9   ? 171.07861 157.88094 207.80347 1.000 842.10407 ? -64 DC  I P      1 
ATOM 12368 O OP1    . DC  I 5 9   ? 170.30711 158.46560 206.68416 1.000 842.10407 ? -64 DC  I OP1    1 
ATOM 12369 O OP2    . DC  I 5 9   ? 172.38374 158.46462 208.18523 1.000 842.10407 ? -64 DC  I OP2    1 
ATOM 12370 O "O5'"  . DC  I 5 9   ? 170.15730 157.84814 209.10590 1.000 842.10407 ? -64 DC  I "O5'"  1 
ATOM 12371 C "C5'"  . DC  I 5 9   ? 168.95143 157.09859 209.09771 1.000 842.10407 ? -64 DC  I "C5'"  1 
ATOM 12372 C "C4'"  . DC  I 5 9   ? 168.19442 157.28473 210.39552 1.000 842.10407 ? -64 DC  I "C4'"  1 
ATOM 12373 O "O4'"  . DC  I 5 9   ? 168.56639 156.23142 211.33658 1.000 842.10407 ? -64 DC  I "O4'"  1 
ATOM 12374 C "C3'"  . DC  I 5 9   ? 168.48292 158.60556 211.12143 1.000 842.10407 ? -64 DC  I "C3'"  1 
ATOM 12375 O "O3'"  . DC  I 5 9   ? 167.30031 159.13156 211.69531 1.000 842.10407 ? -64 DC  I "O3'"  1 
ATOM 12376 C "C2'"  . DC  I 5 9   ? 169.48058 158.17826 212.17835 1.000 842.10407 ? -64 DC  I "C2'"  1 
ATOM 12377 C "C1'"  . DC  I 5 9   ? 168.89418 156.83640 212.56556 1.000 842.10407 ? -64 DC  I "C1'"  1 
ATOM 12378 N N1     . DC  I 5 9   ? 169.80183 155.94877 213.34683 1.000 842.10407 ? -64 DC  I N1     1 
ATOM 12379 C C2     . DC  I 5 9   ? 169.26734 155.18186 214.38257 1.000 842.10407 ? -64 DC  I C2     1 
ATOM 12380 O O2     . DC  I 5 9   ? 168.05446 155.25353 214.60833 1.000 842.10407 ? -64 DC  I O2     1 
ATOM 12381 N N3     . DC  I 5 9   ? 170.09038 154.38166 215.10023 1.000 842.10407 ? -64 DC  I N3     1 
ATOM 12382 C C4     . DC  I 5 9   ? 171.39274 154.34018 214.81694 1.000 842.10407 ? -64 DC  I C4     1 
ATOM 12383 N N4     . DC  I 5 9   ? 172.16894 153.53544 215.54917 1.000 842.10407 ? -64 DC  I N4     1 
ATOM 12384 C C5     . DC  I 5 9   ? 171.95832 155.11980 213.76557 1.000 842.10407 ? -64 DC  I C5     1 
ATOM 12385 C C6     . DC  I 5 9   ? 171.13459 155.90406 213.06457 1.000 842.10407 ? -64 DC  I C6     1 
ATOM 12386 H "H5'"  . DC  I 5 9   ? 169.16041 156.15896 208.98201 1.000 842.10407 ? -64 DC  I "H5'"  1 
ATOM 12387 H "H5''" . DC  I 5 9   ? 168.39642 157.39539 208.35953 1.000 842.10407 ? -64 DC  I "H5''" 1 
ATOM 12388 H "H4'"  . DC  I 5 9   ? 167.24286 157.22549 210.21647 1.000 842.10407 ? -64 DC  I "H4'"  1 
ATOM 12389 H "H3'"  . DC  I 5 9   ? 168.88348 159.24779 210.51534 1.000 842.10407 ? -64 DC  I "H3'"  1 
ATOM 12390 H "H2'"  . DC  I 5 9   ? 170.36662 158.08004 211.79828 1.000 842.10407 ? -64 DC  I "H2'"  1 
ATOM 12391 H "H2''" . DC  I 5 9   ? 169.48311 158.79195 212.92636 1.000 842.10407 ? -64 DC  I "H2''" 1 
ATOM 12392 H "H1'"  . DC  I 5 9   ? 168.08075 156.98232 213.07093 1.000 842.10407 ? -64 DC  I "H1'"  1 
ATOM 12393 H H41    . DC  I 5 9   ? 171.82264 153.05432 216.17221 1.000 842.10407 ? -64 DC  I H41    1 
ATOM 12394 H H42    . DC  I 5 9   ? 173.01452 153.49833 215.39692 1.000 842.10407 ? -64 DC  I H42    1 
ATOM 12395 H H5     . DC  I 5 9   ? 172.86777 155.08369 213.57464 1.000 842.10407 ? -64 DC  I H5     1 
ATOM 12396 H H6     . DC  I 5 9   ? 171.47523 156.42521 212.37392 1.000 842.10407 ? -64 DC  I H6     1 
ATOM 12397 P P      . DG  I 5 10  ? 166.73440 160.56279 211.24232 1.000 787.99373 ? -63 DG  I P      1 
ATOM 12398 O OP1    . DG  I 5 10  ? 166.61280 160.55770 209.76763 1.000 787.99373 ? -63 DG  I OP1    1 
ATOM 12399 O OP2    . DG  I 5 10  ? 167.55067 161.59904 211.91023 1.000 787.99373 ? -63 DG  I OP2    1 
ATOM 12400 O "O5'"  . DG  I 5 10  ? 165.27553 160.59889 211.89221 1.000 787.99373 ? -63 DG  I "O5'"  1 
ATOM 12401 C "C5'"  . DG  I 5 10  ? 164.43746 159.44940 211.81044 1.000 787.99373 ? -63 DG  I "C5'"  1 
ATOM 12402 C "C4'"  . DG  I 5 10  ? 163.86922 159.08902 213.17169 1.000 787.99373 ? -63 DG  I "C4'"  1 
ATOM 12403 O "O4'"  . DG  I 5 10  ? 164.82754 158.27124 213.90214 1.000 787.99373 ? -63 DG  I "O4'"  1 
ATOM 12404 C "C3'"  . DG  I 5 10  ? 163.55692 160.28254 214.07053 1.000 787.99373 ? -63 DG  I "C3'"  1 
ATOM 12405 O "O3'"  . DG  I 5 10  ? 162.30932 160.09614 214.72688 1.000 787.99373 ? -63 DG  I "O3'"  1 
ATOM 12406 C "C2'"  . DG  I 5 10  ? 164.73216 160.31492 215.04252 1.000 787.99373 ? -63 DG  I "C2'"  1 
ATOM 12407 C "C1'"  . DG  I 5 10  ? 165.09533 158.84563 215.16694 1.000 787.99373 ? -63 DG  I "C1'"  1 
ATOM 12408 N N9     . DG  I 5 10  ? 166.49632 158.59585 215.49431 1.000 787.99373 ? -63 DG  I N9     1 
ATOM 12409 C C8     . DG  I 5 10  ? 167.59160 159.02194 214.78869 1.000 787.99373 ? -63 DG  I C8     1 
ATOM 12410 N N7     . DG  I 5 10  ? 168.72400 158.63448 215.30250 1.000 787.99373 ? -63 DG  I N7     1 
ATOM 12411 C C5     . DG  I 5 10  ? 168.35887 157.89825 216.41952 1.000 787.99373 ? -63 DG  I C5     1 
ATOM 12412 C C6     . DG  I 5 10  ? 169.16510 157.23065 217.36995 1.000 787.99373 ? -63 DG  I C6     1 
ATOM 12413 O O6     . DG  I 5 10  ? 170.40150 157.15847 217.40792 1.000 787.99373 ? -63 DG  I O6     1 
ATOM 12414 N N1     . DG  I 5 10  ? 168.39777 156.60306 218.34892 1.000 787.99373 ? -63 DG  I N1     1 
ATOM 12415 C C2     . DG  I 5 10  ? 167.02310 156.61979 218.40060 1.000 787.99373 ? -63 DG  I C2     1 
ATOM 12416 N N2     . DG  I 5 10  ? 166.45489 155.95696 219.41787 1.000 787.99373 ? -63 DG  I N2     1 
ATOM 12417 N N3     . DG  I 5 10  ? 166.25495 157.24318 217.51274 1.000 787.99373 ? -63 DG  I N3     1 
ATOM 12418 C C4     . DG  I 5 10  ? 166.98971 157.85759 216.55176 1.000 787.99373 ? -63 DG  I C4     1 
ATOM 12419 H "H5'"  . DG  I 5 10  ? 164.95434 158.70119 211.47374 1.000 787.99373 ? -63 DG  I "H5'"  1 
ATOM 12420 H "H5''" . DG  I 5 10  ? 163.70677 159.63126 211.19908 1.000 787.99373 ? -63 DG  I "H5''" 1 
ATOM 12421 H "H4'"  . DG  I 5 10  ? 163.05638 158.57534 213.04319 1.000 787.99373 ? -63 DG  I "H4'"  1 
ATOM 12422 H "H3'"  . DG  I 5 10  ? 163.53810 161.09743 213.54481 1.000 787.99373 ? -63 DG  I "H3'"  1 
ATOM 12423 H "H2'"  . DG  I 5 10  ? 165.47107 160.82244 214.67192 1.000 787.99373 ? -63 DG  I "H2'"  1 
ATOM 12424 H "H2''" . DG  I 5 10  ? 164.45912 160.67568 215.89882 1.000 787.99373 ? -63 DG  I "H2''" 1 
ATOM 12425 H "H1'"  . DG  I 5 10  ? 164.52915 158.42956 215.83544 1.000 787.99373 ? -63 DG  I "H1'"  1 
ATOM 12426 H H8     . DG  I 5 10  ? 167.53195 159.53845 214.01766 1.000 787.99373 ? -63 DG  I H8     1 
ATOM 12427 H H1     . DG  I 5 10  ? 168.81433 156.17339 218.96670 1.000 787.99373 ? -63 DG  I H1     1 
ATOM 12428 H H21    . DG  I 5 10  ? 166.94707 155.55558 219.99779 1.000 787.99373 ? -63 DG  I H21    1 
ATOM 12429 H H22    . DG  I 5 10  ? 165.59838 155.93199 219.48983 1.000 787.99373 ? -63 DG  I H22    1 
ATOM 12430 P P      . DC  I 5 11  ? 161.68535 161.26566 215.63229 1.000 758.04058 ? -62 DC  I P      1 
ATOM 12431 O OP1    . DC  I 5 11  ? 160.23456 161.33115 215.35149 1.000 758.04058 ? -62 DC  I OP1    1 
ATOM 12432 O OP2    . DC  I 5 11  ? 162.52648 162.47009 215.45842 1.000 758.04058 ? -62 DC  I OP2    1 
ATOM 12433 O "O5'"  . DC  I 5 11  ? 161.89330 160.73546 217.12253 1.000 758.04058 ? -62 DC  I "O5'"  1 
ATOM 12434 C "C5'"  . DC  I 5 11  ? 161.49077 159.41946 217.46707 1.000 758.04058 ? -62 DC  I "C5'"  1 
ATOM 12435 C "C4'"  . DC  I 5 11  ? 161.86055 159.10776 218.90094 1.000 758.04058 ? -62 DC  I "C4'"  1 
ATOM 12436 O "O4'"  . DC  I 5 11  ? 163.27056 158.75145 218.96713 1.000 758.04058 ? -62 DC  I "O4'"  1 
ATOM 12437 C "C3'"  . DC  I 5 11  ? 161.66874 160.27497 219.87125 1.000 758.04058 ? -62 DC  I "C3'"  1 
ATOM 12438 O "O3'"  . DC  I 5 11  ? 161.06961 159.83677 221.08437 1.000 758.04058 ? -62 DC  I "O3'"  1 
ATOM 12439 C "C2'"  . DC  I 5 11  ? 163.08281 160.79540 220.08065 1.000 758.04058 ? -62 DC  I "C2'"  1 
ATOM 12440 C "C1'"  . DC  I 5 11  ? 163.91194 159.53034 219.95319 1.000 758.04058 ? -62 DC  I "C1'"  1 
ATOM 12441 N N1     . DC  I 5 11  ? 165.33907 159.76478 219.54330 1.000 758.04058 ? -62 DC  I N1     1 
ATOM 12442 C C2     . DC  I 5 11  ? 166.37597 159.26764 220.33998 1.000 758.04058 ? -62 DC  I C2     1 
ATOM 12443 O O2     . DC  I 5 11  ? 166.09074 158.64801 221.37045 1.000 758.04058 ? -62 DC  I O2     1 
ATOM 12444 N N3     . DC  I 5 11  ? 167.66036 159.48931 219.96157 1.000 758.04058 ? -62 DC  I N3     1 
ATOM 12445 C C4     . DC  I 5 11  ? 167.91848 160.16762 218.84160 1.000 758.04058 ? -62 DC  I C4     1 
ATOM 12446 N N4     . DC  I 5 11  ? 169.19814 160.36048 218.50487 1.000 758.04058 ? -62 DC  I N4     1 
ATOM 12447 C C5     . DC  I 5 11  ? 166.87520 160.68062 218.01677 1.000 758.04058 ? -62 DC  I C5     1 
ATOM 12448 C C6     . DC  I 5 11  ? 165.61434 160.45630 218.40056 1.000 758.04058 ? -62 DC  I C6     1 
ATOM 12449 H "H5'"  . DC  I 5 11  ? 161.93090 158.78638 216.87864 1.000 758.04058 ? -62 DC  I "H5'"  1 
ATOM 12450 H "H5''" . DC  I 5 11  ? 160.52980 159.34066 217.36023 1.000 758.04058 ? -62 DC  I "H5''" 1 
ATOM 12451 H "H4'"  . DC  I 5 11  ? 161.33075 158.35468 219.20591 1.000 758.04058 ? -62 DC  I "H4'"  1 
ATOM 12452 H "H3'"  . DC  I 5 11  ? 161.12094 160.96136 219.45928 1.000 758.04058 ? -62 DC  I "H3'"  1 
ATOM 12453 H "H2'"  . DC  I 5 11  ? 163.31891 161.43574 219.39193 1.000 758.04058 ? -62 DC  I "H2'"  1 
ATOM 12454 H "H2''" . DC  I 5 11  ? 163.17817 161.18320 220.96239 1.000 758.04058 ? -62 DC  I "H2''" 1 
ATOM 12455 H "H1'"  . DC  I 5 11  ? 163.89404 159.05263 220.79642 1.000 758.04058 ? -62 DC  I "H1'"  1 
ATOM 12456 H H41    . DC  I 5 11  ? 169.82563 160.03940 218.99768 1.000 758.04058 ? -62 DC  I H41    1 
ATOM 12457 H H42    . DC  I 5 11  ? 169.39369 160.80553 217.79531 1.000 758.04058 ? -62 DC  I H42    1 
ATOM 12458 H H5     . DC  I 5 11  ? 167.06472 161.15033 217.23678 1.000 758.04058 ? -62 DC  I H5     1 
ATOM 12459 H H6     . DC  I 5 11  ? 164.91391 160.77902 217.88182 1.000 758.04058 ? -62 DC  I H6     1 
ATOM 12460 P P      . DG  I 5 12  ? 160.15025 160.84191 221.93631 1.000 724.40884 ? -61 DG  I P      1 
ATOM 12461 O OP1    . DG  I 5 12  ? 159.70480 160.12600 223.15207 1.000 724.40884 ? -61 DG  I OP1    1 
ATOM 12462 O OP2    . DG  I 5 12  ? 159.14262 161.41257 221.01562 1.000 724.40884 ? -61 DG  I OP2    1 
ATOM 12463 O "O5'"  . DG  I 5 12  ? 161.15217 162.01992 222.35106 1.000 724.40884 ? -61 DG  I "O5'"  1 
ATOM 12464 C "C5'"  . DG  I 5 12  ? 161.53897 162.18728 223.71209 1.000 724.40884 ? -61 DG  I "C5'"  1 
ATOM 12465 C "C4'"  . DG  I 5 12  ? 162.38401 161.02020 224.18786 1.000 724.40884 ? -61 DG  I "C4'"  1 
ATOM 12466 O "O4'"  . DG  I 5 12  ? 163.49460 160.81963 223.26618 1.000 724.40884 ? -61 DG  I "O4'"  1 
ATOM 12467 C "C3'"  . DG  I 5 12  ? 163.01659 161.20565 225.57071 1.000 724.40884 ? -61 DG  I "C3'"  1 
ATOM 12468 O "O3'"  . DG  I 5 12  ? 162.94299 160.00046 226.32837 1.000 724.40884 ? -61 DG  I "O3'"  1 
ATOM 12469 C "C2'"  . DG  I 5 12  ? 164.44816 161.58434 225.23948 1.000 724.40884 ? -61 DG  I "C2'"  1 
ATOM 12470 C "C1'"  . DG  I 5 12  ? 164.69769 160.75804 223.99813 1.000 724.40884 ? -61 DG  I "C1'"  1 
ATOM 12471 N N9     . DG  I 5 12  ? 165.80078 161.22800 223.16167 1.000 724.40884 ? -61 DG  I N9     1 
ATOM 12472 C C8     . DG  I 5 12  ? 165.71319 161.87415 221.95135 1.000 724.40884 ? -61 DG  I C8     1 
ATOM 12473 N N7     . DG  I 5 12  ? 166.87625 162.15365 221.42657 1.000 724.40884 ? -61 DG  I N7     1 
ATOM 12474 C C5     . DG  I 5 12  ? 167.79264 161.66211 222.34883 1.000 724.40884 ? -61 DG  I C5     1 
ATOM 12475 C C6     . DG  I 5 12  ? 169.20888 161.67704 222.32793 1.000 724.40884 ? -61 DG  I C6     1 
ATOM 12476 O O6     . DG  I 5 12  ? 169.95900 162.14338 221.46032 1.000 724.40884 ? -61 DG  I O6     1 
ATOM 12477 N N1     . DG  I 5 12  ? 169.74745 161.07186 223.46152 1.000 724.40884 ? -61 DG  I N1     1 
ATOM 12478 C C2     . DG  I 5 12  ? 169.00976 160.52470 224.48640 1.000 724.40884 ? -61 DG  I C2     1 
ATOM 12479 N N2     . DG  I 5 12  ? 169.69741 159.97989 225.50014 1.000 724.40884 ? -61 DG  I N2     1 
ATOM 12480 N N3     . DG  I 5 12  ? 167.68455 160.50279 224.51450 1.000 724.40884 ? -61 DG  I N3     1 
ATOM 12481 C C4     . DG  I 5 12  ? 167.14529 161.08729 223.41930 1.000 724.40884 ? -61 DG  I C4     1 
ATOM 12482 H "H5'"  . DG  I 5 12  ? 160.74323 162.24914 224.26354 1.000 724.40884 ? -61 DG  I "H5'"  1 
ATOM 12483 H "H5''" . DG  I 5 12  ? 162.05040 163.00679 223.79901 1.000 724.40884 ? -61 DG  I "H5''" 1 
ATOM 12484 H "H4'"  . DG  I 5 12  ? 161.83738 160.21981 224.19890 1.000 724.40884 ? -61 DG  I "H4'"  1 
ATOM 12485 H "H3'"  . DG  I 5 12  ? 162.57906 161.92994 226.04496 1.000 724.40884 ? -61 DG  I "H3'"  1 
ATOM 12486 H "H2'"  . DG  I 5 12  ? 164.51890 162.53128 225.04602 1.000 724.40884 ? -61 DG  I "H2'"  1 
ATOM 12487 H "H2''" . DG  I 5 12  ? 165.04771 161.32454 225.95381 1.000 724.40884 ? -61 DG  I "H2''" 1 
ATOM 12488 H "H1'"  . DG  I 5 12  ? 164.86498 159.83851 224.25710 1.000 724.40884 ? -61 DG  I "H1'"  1 
ATOM 12489 H H8     . DG  I 5 12  ? 164.90562 162.08588 221.54310 1.000 724.40884 ? -61 DG  I H8     1 
ATOM 12490 H H1     . DG  I 5 12  ? 170.60438 161.03989 223.52655 1.000 724.40884 ? -61 DG  I H1     1 
ATOM 12491 H H21    . DG  I 5 12  ? 170.55741 159.99067 225.49119 1.000 724.40884 ? -61 DG  I H21    1 
ATOM 12492 H H22    . DG  I 5 12  ? 169.27882 159.61628 226.15740 1.000 724.40884 ? -61 DG  I H22    1 
ATOM 12493 P P      . DC  I 5 13  ? 162.76439 160.04339 227.92562 1.000 702.85256 ? -60 DC  I P      1 
ATOM 12494 O OP1    . DC  I 5 13  ? 162.47448 158.66110 228.36339 1.000 702.85256 ? -60 DC  I OP1    1 
ATOM 12495 O OP2    . DC  I 5 13  ? 161.81524 161.13004 228.24951 1.000 702.85256 ? -60 DC  I OP2    1 
ATOM 12496 O "O5'"  . DC  I 5 13  ? 164.20822 160.46228 228.48142 1.000 702.85256 ? -60 DC  I "O5'"  1 
ATOM 12497 C "C5'"  . DC  I 5 13  ? 164.61955 160.02291 229.77714 1.000 702.85256 ? -60 DC  I "C5'"  1 
ATOM 12498 C "C4'"  . DC  I 5 13  ? 165.87201 160.74827 230.24367 1.000 702.85256 ? -60 DC  I "C4'"  1 
ATOM 12499 O "O4'"  . DC  I 5 13  ? 166.87818 160.71557 229.20390 1.000 702.85256 ? -60 DC  I "O4'"  1 
ATOM 12500 C "C3'"  . DC  I 5 13  ? 165.69049 162.22290 230.54598 1.000 702.85256 ? -60 DC  I "C3'"  1 
ATOM 12501 O "O3'"  . DC  I 5 13  ? 165.19439 162.42125 231.86810 1.000 702.85256 ? -60 DC  I "O3'"  1 
ATOM 12502 C "C2'"  . DC  I 5 13  ? 167.10037 162.77724 230.36487 1.000 702.85256 ? -60 DC  I "C2'"  1 
ATOM 12503 C "C1'"  . DC  I 5 13  ? 167.72872 161.84904 229.32551 1.000 702.85256 ? -60 DC  I "C1'"  1 
ATOM 12504 N N1     . DC  I 5 13  ? 167.88551 162.47411 227.97922 1.000 702.85256 ? -60 DC  I N1     1 
ATOM 12505 C C2     . DC  I 5 13  ? 169.16470 162.68614 227.44903 1.000 702.85256 ? -60 DC  I C2     1 
ATOM 12506 O O2     . DC  I 5 13  ? 170.15356 162.35486 228.11067 1.000 702.85256 ? -60 DC  I O2     1 
ATOM 12507 N N3     . DC  I 5 13  ? 169.27788 163.24972 226.22015 1.000 702.85256 ? -60 DC  I N3     1 
ATOM 12508 C C4     . DC  I 5 13  ? 168.18407 163.59264 225.54017 1.000 702.85256 ? -60 DC  I C4     1 
ATOM 12509 N N4     . DC  I 5 13  ? 168.33689 164.14585 224.33254 1.000 702.85256 ? -60 DC  I N4     1 
ATOM 12510 C C5     . DC  I 5 13  ? 166.87969 163.38655 226.06640 1.000 702.85256 ? -60 DC  I C5     1 
ATOM 12511 C C6     . DC  I 5 13  ? 166.77783 162.83064 227.27495 1.000 702.85256 ? -60 DC  I C6     1 
ATOM 12512 H "H5'"  . DC  I 5 13  ? 164.79859 159.07032 229.74602 1.000 702.85256 ? -60 DC  I "H5'"  1 
ATOM 12513 H "H5''" . DC  I 5 13  ? 163.90323 160.19022 230.40946 1.000 702.85256 ? -60 DC  I "H5''" 1 
ATOM 12514 H "H4'"  . DC  I 5 13  ? 166.21906 160.30438 231.03282 1.000 702.85256 ? -60 DC  I "H4'"  1 
ATOM 12515 H "H3'"  . DC  I 5 13  ? 165.08979 162.62392 229.89875 1.000 702.85256 ? -60 DC  I "H3'"  1 
ATOM 12516 H "H2'"  . DC  I 5 13  ? 167.06749 163.68534 230.03412 1.000 702.85256 ? -60 DC  I "H2'"  1 
ATOM 12517 H "H2''" . DC  I 5 13  ? 167.59355 162.73281 231.19695 1.000 702.85256 ? -60 DC  I "H2''" 1 
ATOM 12518 H "H1'"  . DC  I 5 13  ? 168.59668 161.55860 229.64512 1.000 702.85256 ? -60 DC  I "H1'"  1 
ATOM 12519 H H41    . DC  I 5 13  ? 169.12464 164.25493 224.00616 1.000 702.85256 ? -60 DC  I H41    1 
ATOM 12520 H H42    . DC  I 5 13  ? 167.64674 164.39368 223.88258 1.000 702.85256 ? -60 DC  I H42    1 
ATOM 12521 H H5     . DC  I 5 13  ? 166.12379 163.62710 225.58291 1.000 702.85256 ? -60 DC  I H5     1 
ATOM 12522 H H6     . DC  I 5 13  ? 165.93570 162.68159 227.64034 1.000 702.85256 ? -60 DC  I H6     1 
ATOM 12523 P P      . DC  I 5 14  ? 165.39282 163.83927 232.59925 1.000 684.35614 ? -59 DC  I P      1 
ATOM 12524 O OP1    . DC  I 5 14  ? 164.51504 163.85645 233.78878 1.000 684.35614 ? -59 DC  I OP1    1 
ATOM 12525 O OP2    . DC  I 5 14  ? 165.24922 164.89421 231.57230 1.000 684.35614 ? -59 DC  I OP2    1 
ATOM 12526 O "O5'"  . DC  I 5 14  ? 166.91656 163.80341 233.09030 1.000 684.35614 ? -59 DC  I "O5'"  1 
ATOM 12527 C "C5'"  . DC  I 5 14  ? 167.73015 164.97001 233.01079 1.000 684.35614 ? -59 DC  I "C5'"  1 
ATOM 12528 C "C4'"  . DC  I 5 14  ? 169.17327 164.60423 232.70271 1.000 684.35614 ? -59 DC  I "C4'"  1 
ATOM 12529 O "O4'"  . DC  I 5 14  ? 169.33138 164.40873 231.26954 1.000 684.35614 ? -59 DC  I "O4'"  1 
ATOM 12530 C "C3'"  . DC  I 5 14  ? 170.19742 165.66327 233.07169 1.000 684.35614 ? -59 DC  I "C3'"  1 
ATOM 12531 O "O3'"  . DC  I 5 14  ? 171.44765 165.05913 233.40075 1.000 684.35614 ? -59 DC  I "O3'"  1 
ATOM 12532 C "C2'"  . DC  I 5 14  ? 170.27069 166.50002 231.80472 1.000 684.35614 ? -59 DC  I "C2'"  1 
ATOM 12533 C "C1'"  . DC  I 5 14  ? 170.12148 165.45180 230.71616 1.000 684.35614 ? -59 DC  I "C1'"  1 
ATOM 12534 N N1     . DC  I 5 14  ? 169.45060 165.93601 229.47346 1.000 684.35614 ? -59 DC  I N1     1 
ATOM 12535 C C2     . DC  I 5 14  ? 170.21435 166.25086 228.34182 1.000 684.35614 ? -59 DC  I C2     1 
ATOM 12536 O O2     . DC  I 5 14  ? 171.44616 166.14667 228.39783 1.000 684.35614 ? -59 DC  I O2     1 
ATOM 12537 N N3     . DC  I 5 14  ? 169.57641 166.66827 227.21765 1.000 684.35614 ? -59 DC  I N3     1 
ATOM 12538 C C4     . DC  I 5 14  ? 168.24528 166.76580 227.20311 1.000 684.35614 ? -59 DC  I C4     1 
ATOM 12539 N N4     . DC  I 5 14  ? 167.65519 167.18001 226.07897 1.000 684.35614 ? -59 DC  I N4     1 
ATOM 12540 C C5     . DC  I 5 14  ? 167.45700 166.44191 228.34213 1.000 684.35614 ? -59 DC  I C5     1 
ATOM 12541 C C6     . DC  I 5 14  ? 168.09401 166.03494 229.44176 1.000 684.35614 ? -59 DC  I C6     1 
ATOM 12542 H "H5'"  . DC  I 5 14  ? 167.69468 165.44110 233.85792 1.000 684.35614 ? -59 DC  I "H5'"  1 
ATOM 12543 H "H5''" . DC  I 5 14  ? 167.39212 165.54832 232.31028 1.000 684.35614 ? -59 DC  I "H5''" 1 
ATOM 12544 H "H4'"  . DC  I 5 14  ? 169.39420 163.77791 233.16027 1.000 684.35614 ? -59 DC  I "H4'"  1 
ATOM 12545 H "H3'"  . DC  I 5 14  ? 169.87347 166.20035 233.81025 1.000 684.35614 ? -59 DC  I "H3'"  1 
ATOM 12546 H "H2'"  . DC  I 5 14  ? 169.54137 167.13654 231.77152 1.000 684.35614 ? -59 DC  I "H2'"  1 
ATOM 12547 H "H2''" . DC  I 5 14  ? 171.12767 166.94604 231.73611 1.000 684.35614 ? -59 DC  I "H2''" 1 
ATOM 12548 H "H1'"  . DC  I 5 14  ? 170.99696 165.10072 230.49035 1.000 684.35614 ? -59 DC  I "H1'"  1 
ATOM 12549 H H41    . DC  I 5 14  ? 168.13089 167.36812 225.38764 1.000 684.35614 ? -59 DC  I H41    1 
ATOM 12550 H H42    . DC  I 5 14  ? 166.79947 167.25919 226.04670 1.000 684.35614 ? -59 DC  I H42    1 
ATOM 12551 H H5     . DC  I 5 14  ? 166.53015 166.51252 228.32161 1.000 684.35614 ? -59 DC  I H5     1 
ATOM 12552 H H6     . DC  I 5 14  ? 167.60215 165.81447 230.19943 1.000 684.35614 ? -59 DC  I H6     1 
ATOM 12553 P P      . DC  I 5 15  ? 172.14268 165.33023 234.82450 1.000 667.51444 ? -58 DC  I P      1 
ATOM 12554 O OP1    . DC  I 5 15  ? 172.80653 164.07225 235.23181 1.000 667.51444 ? -58 DC  I OP1    1 
ATOM 12555 O OP2    . DC  I 5 15  ? 171.14911 165.95670 235.72434 1.000 667.51444 ? -58 DC  I OP2    1 
ATOM 12556 O "O5'"  . DC  I 5 15  ? 173.26393 166.42256 234.49944 1.000 667.51444 ? -58 DC  I "O5'"  1 
ATOM 12557 C "C5'"  . DC  I 5 15  ? 172.88782 167.71013 234.02375 1.000 667.51444 ? -58 DC  I "C5'"  1 
ATOM 12558 C "C4'"  . DC  I 5 15  ? 173.87350 168.21190 232.98187 1.000 667.51444 ? -58 DC  I "C4'"  1 
ATOM 12559 O "O4'"  . DC  I 5 15  ? 173.24890 168.18371 231.66762 1.000 667.51444 ? -58 DC  I "O4'"  1 
ATOM 12560 C "C3'"  . DC  I 5 15  ? 174.35443 169.64145 233.19212 1.000 667.51444 ? -58 DC  I "C3'"  1 
ATOM 12561 O "O3'"  . DC  I 5 15  ? 175.73696 169.75370 232.88988 1.000 667.51444 ? -58 DC  I "O3'"  1 
ATOM 12562 C "C2'"  . DC  I 5 15  ? 173.48561 170.46022 232.24648 1.000 667.51444 ? -58 DC  I "C2'"  1 
ATOM 12563 C "C1'"  . DC  I 5 15  ? 173.17047 169.48722 231.11814 1.000 667.51444 ? -58 DC  I "C1'"  1 
ATOM 12564 N N1     . DC  I 5 15  ? 171.80286 169.65646 230.51689 1.000 667.51444 ? -58 DC  I N1     1 
ATOM 12565 C C2     . DC  I 5 15  ? 171.66358 169.90281 229.14240 1.000 667.51444 ? -58 DC  I C2     1 
ATOM 12566 O O2     . DC  I 5 15  ? 172.67604 169.99639 228.44101 1.000 667.51444 ? -58 DC  I O2     1 
ATOM 12567 N N3     . DC  I 5 15  ? 170.41424 170.03445 228.62276 1.000 667.51444 ? -58 DC  I N3     1 
ATOM 12568 C C4     . DC  I 5 15  ? 169.34620 169.92504 229.41513 1.000 667.51444 ? -58 DC  I C4     1 
ATOM 12569 N N4     . DC  I 5 15  ? 168.13488 170.06205 228.86493 1.000 667.51444 ? -58 DC  I N4     1 
ATOM 12570 C C5     . DC  I 5 15  ? 169.47018 169.67110 230.81101 1.000 667.51444 ? -58 DC  I C5     1 
ATOM 12571 C C6     . DC  I 5 15  ? 170.70210 169.54586 231.31279 1.000 667.51444 ? -58 DC  I C6     1 
ATOM 12572 H "H5'"  . DC  I 5 15  ? 172.86703 168.32989 234.76898 1.000 667.51444 ? -58 DC  I "H5'"  1 
ATOM 12573 H "H5''" . DC  I 5 15  ? 172.00478 167.65869 233.62887 1.000 667.51444 ? -58 DC  I "H5''" 1 
ATOM 12574 H "H4'"  . DC  I 5 15  ? 174.64377 167.62235 232.97328 1.000 667.51444 ? -58 DC  I "H4'"  1 
ATOM 12575 H "H3'"  . DC  I 5 15  ? 174.19292 169.91443 234.10856 1.000 667.51444 ? -58 DC  I "H3'"  1 
ATOM 12576 H "H2'"  . DC  I 5 15  ? 172.67361 170.74901 232.69060 1.000 667.51444 ? -58 DC  I "H2'"  1 
ATOM 12577 H "H2''" . DC  I 5 15  ? 173.98134 171.21674 231.91104 1.000 667.51444 ? -58 DC  I "H2''" 1 
ATOM 12578 H "H1'"  . DC  I 5 15  ? 173.83985 169.57952 230.42290 1.000 667.51444 ? -58 DC  I "H1'"  1 
ATOM 12579 H H41    . DC  I 5 15  ? 168.06035 170.21551 228.02207 1.000 667.51444 ? -58 DC  I H41    1 
ATOM 12580 H H42    . DC  I 5 15  ? 167.43049 169.99746 229.35427 1.000 667.51444 ? -58 DC  I H42    1 
ATOM 12581 H H5     . DC  I 5 15  ? 168.71942 169.59665 231.35490 1.000 667.51444 ? -58 DC  I H5     1 
ATOM 12582 H H6     . DC  I 5 15  ? 170.81021 169.37512 232.22052 1.000 667.51444 ? -58 DC  I H6     1 
ATOM 12583 P P      . DA  I 5 16  ? 176.54398 171.08280 233.28934 1.000 664.59761 ? -57 DA  I P      1 
ATOM 12584 O OP1    . DA  I 5 16  ? 177.44503 170.73406 234.41011 1.000 664.59761 ? -57 DA  I OP1    1 
ATOM 12585 O OP2    . DA  I 5 16  ? 175.55910 172.17336 233.46104 1.000 664.59761 ? -57 DA  I OP2    1 
ATOM 12586 O "O5'"  . DA  I 5 16  ? 177.42949 171.39817 231.99265 1.000 664.59761 ? -57 DA  I "O5'"  1 
ATOM 12587 C "C5'"  . DA  I 5 16  ? 177.00786 170.94604 230.70538 1.000 664.59761 ? -57 DA  I "C5'"  1 
ATOM 12588 C "C4'"  . DA  I 5 16  ? 177.10263 172.05692 229.67609 1.000 664.59761 ? -57 DA  I "C4'"  1 
ATOM 12589 O "O4'"  . DA  I 5 16  ? 175.79315 172.25764 229.06311 1.000 664.59761 ? -57 DA  I "O4'"  1 
ATOM 12590 C "C3'"  . DA  I 5 16  ? 177.46870 173.42516 230.23178 1.000 664.59761 ? -57 DA  I "C3'"  1 
ATOM 12591 O "O3'"  . DA  I 5 16  ? 178.01692 174.24833 229.21859 1.000 664.59761 ? -57 DA  I "O3'"  1 
ATOM 12592 C "C2'"  . DA  I 5 16  ? 176.11290 173.92033 230.66217 1.000 664.59761 ? -57 DA  I "C2'"  1 
ATOM 12593 C "C1'"  . DA  I 5 16  ? 175.31214 173.54297 229.42817 1.000 664.59761 ? -57 DA  I "C1'"  1 
ATOM 12594 N N9     . DA  I 5 16  ? 173.86863 173.48605 229.61906 1.000 664.59761 ? -57 DA  I N9     1 
ATOM 12595 C C8     . DA  I 5 16  ? 173.18987 173.33645 230.79373 1.000 664.59761 ? -57 DA  I C8     1 
ATOM 12596 N N7     . DA  I 5 16  ? 171.88711 173.32174 230.65406 1.000 664.59761 ? -57 DA  I N7     1 
ATOM 12597 C C5     . DA  I 5 16  ? 171.70008 173.48577 229.29406 1.000 664.59761 ? -57 DA  I C5     1 
ATOM 12598 C C6     . DA  I 5 16  ? 170.54393 173.56055 228.50134 1.000 664.59761 ? -57 DA  I C6     1 
ATOM 12599 N N6     . DA  I 5 16  ? 169.30666 173.47520 228.99864 1.000 664.59761 ? -57 DA  I N6     1 
ATOM 12600 N N1     . DA  I 5 16  ? 170.70841 173.72804 227.17331 1.000 664.59761 ? -57 DA  I N1     1 
ATOM 12601 C C2     . DA  I 5 16  ? 171.94897 173.81447 226.68110 1.000 664.59761 ? -57 DA  I C2     1 
ATOM 12602 N N3     . DA  I 5 16  ? 173.10935 173.75855 227.32655 1.000 664.59761 ? -57 DA  I N3     1 
ATOM 12603 C C4     . DA  I 5 16  ? 172.91171 173.59121 228.64235 1.000 664.59761 ? -57 DA  I C4     1 
ATOM 12604 H "H5'"  . DA  I 5 16  ? 176.08888 170.64234 230.75896 1.000 664.59761 ? -57 DA  I "H5'"  1 
ATOM 12605 H "H5''" . DA  I 5 16  ? 177.57128 170.20676 230.42801 1.000 664.59761 ? -57 DA  I "H5''" 1 
ATOM 12606 H "H4'"  . DA  I 5 16  ? 177.74248 171.80687 228.99129 1.000 664.59761 ? -57 DA  I "H4'"  1 
ATOM 12607 H "H3'"  . DA  I 5 16  ? 178.07061 173.34912 230.98792 1.000 664.59761 ? -57 DA  I "H3'"  1 
ATOM 12608 H "H2'"  . DA  I 5 16  ? 175.79919 173.44505 231.44608 1.000 664.59761 ? -57 DA  I "H2'"  1 
ATOM 12609 H "H2''" . DA  I 5 16  ? 176.11851 174.87389 230.80366 1.000 664.59761 ? -57 DA  I "H2''" 1 
ATOM 12610 H "H1'"  . DA  I 5 16  ? 175.51306 174.17041 228.71628 1.000 664.59761 ? -57 DA  I "H1'"  1 
ATOM 12611 H H8     . DA  I 5 16  ? 173.61337 173.23847 231.61566 1.000 664.59761 ? -57 DA  I H8     1 
ATOM 12612 H H61    . DA  I 5 16  ? 168.62764 173.52309 228.47302 1.000 664.59761 ? -57 DA  I H61    1 
ATOM 12613 H H62    . DA  I 5 16  ? 169.18930 173.37303 229.84454 1.000 664.59761 ? -57 DA  I H62    1 
ATOM 12614 H H2     . DA  I 5 16  ? 172.00774 173.93022 225.76019 1.000 664.59761 ? -57 DA  I H2     1 
ATOM 12615 P P      . DC  I 5 17  ? 179.59287 174.53100 229.13241 1.000 649.54522 ? -56 DC  I P      1 
ATOM 12616 O OP1    . DC  I 5 17  ? 180.27264 173.23357 228.92688 1.000 649.54522 ? -56 DC  I OP1    1 
ATOM 12617 O OP2    . DC  I 5 17  ? 179.96497 175.39177 230.27747 1.000 649.54522 ? -56 DC  I OP2    1 
ATOM 12618 O "O5'"  . DC  I 5 17  ? 179.72880 175.40314 227.79887 1.000 649.54522 ? -56 DC  I "O5'"  1 
ATOM 12619 C "C5'"  . DC  I 5 17  ? 179.00004 175.02937 226.62837 1.000 649.54522 ? -56 DC  I "C5'"  1 
ATOM 12620 C "C4'"  . DC  I 5 17  ? 178.10861 176.16371 226.15110 1.000 649.54522 ? -56 DC  I "C4'"  1 
ATOM 12621 O "O4'"  . DC  I 5 17  ? 176.80308 176.07901 226.80484 1.000 649.54522 ? -56 DC  I "O4'"  1 
ATOM 12622 C "C3'"  . DC  I 5 17  ? 178.62610 177.57392 226.47017 1.000 649.54522 ? -56 DC  I "C3'"  1 
ATOM 12623 O "O3'"  . DC  I 5 17  ? 178.34496 178.47781 225.39875 1.000 649.54522 ? -56 DC  I "O3'"  1 
ATOM 12624 C "C2'"  . DC  I 5 17  ? 177.82827 177.92160 227.71388 1.000 649.54522 ? -56 DC  I "C2'"  1 
ATOM 12625 C "C1'"  . DC  I 5 17  ? 176.48889 177.35992 227.29965 1.000 649.54522 ? -56 DC  I "C1'"  1 
ATOM 12626 N N1     . DC  I 5 17  ? 175.45277 177.26485 228.37391 1.000 649.54522 ? -56 DC  I N1     1 
ATOM 12627 C C2     . DC  I 5 17  ? 174.11168 177.25278 227.99921 1.000 649.54522 ? -56 DC  I C2     1 
ATOM 12628 O O2     . DC  I 5 17  ? 173.83545 177.29498 226.79691 1.000 649.54522 ? -56 DC  I O2     1 
ATOM 12629 N N3     . DC  I 5 17  ? 173.15805 177.18139 228.95557 1.000 649.54522 ? -56 DC  I N3     1 
ATOM 12630 C C4     . DC  I 5 17  ? 173.50570 177.13342 230.24082 1.000 649.54522 ? -56 DC  I C4     1 
ATOM 12631 N N4     . DC  I 5 17  ? 172.52551 177.06396 231.14947 1.000 649.54522 ? -56 DC  I N4     1 
ATOM 12632 C C5     . DC  I 5 17  ? 174.87293 177.15741 230.64954 1.000 649.54522 ? -56 DC  I C5     1 
ATOM 12633 C C6     . DC  I 5 17  ? 175.80621 177.22742 229.69021 1.000 649.54522 ? -56 DC  I C6     1 
ATOM 12634 H "H5'"  . DC  I 5 17  ? 178.45014 174.25619 226.82909 1.000 649.54522 ? -56 DC  I "H5'"  1 
ATOM 12635 H "H5''" . DC  I 5 17  ? 179.62621 174.79975 225.92417 1.000 649.54522 ? -56 DC  I "H5''" 1 
ATOM 12636 H "H4'"  . DC  I 5 17  ? 177.98436 176.08335 225.19351 1.000 649.54522 ? -56 DC  I "H4'"  1 
ATOM 12637 H "H3'"  . DC  I 5 17  ? 179.57591 177.55495 226.66629 1.000 649.54522 ? -56 DC  I "H3'"  1 
ATOM 12638 H "H2'"  . DC  I 5 17  ? 178.17905 177.46338 228.49335 1.000 649.54522 ? -56 DC  I "H2'"  1 
ATOM 12639 H "H2''" . DC  I 5 17  ? 177.78562 178.87864 227.85142 1.000 649.54522 ? -56 DC  I "H2''" 1 
ATOM 12640 H "H1'"  . DC  I 5 17  ? 176.13703 177.89634 226.57348 1.000 649.54522 ? -56 DC  I "H1'"  1 
ATOM 12641 H H41    . DC  I 5 17  ? 171.70444 177.03899 230.89514 1.000 649.54522 ? -56 DC  I H41    1 
ATOM 12642 H H42    . DC  I 5 17  ? 172.71681 177.04394 231.98770 1.000 649.54522 ? -56 DC  I H42    1 
ATOM 12643 H H5     . DC  I 5 17  ? 175.10792 177.12055 231.54835 1.000 649.54522 ? -56 DC  I H5     1 
ATOM 12644 H H6     . DC  I 5 17  ? 176.70553 177.23965 229.92530 1.000 649.54522 ? -56 DC  I H6     1 
ATOM 12645 P P      . DC  I 5 18  ? 179.15865 178.41890 224.01364 1.000 624.95622 ? -55 DC  I P      1 
ATOM 12646 O OP1    . DC  I 5 18  ? 179.61285 177.03012 223.79139 1.000 624.95622 ? -55 DC  I OP1    1 
ATOM 12647 O OP2    . DC  I 5 18  ? 180.14792 179.51755 224.03488 1.000 624.95622 ? -55 DC  I OP2    1 
ATOM 12648 O "O5'"  . DC  I 5 18  ? 178.05212 178.78137 222.91190 1.000 624.95622 ? -55 DC  I "O5'"  1 
ATOM 12649 C "C5'"  . DC  I 5 18  ? 177.08370 177.80555 222.52895 1.000 624.95622 ? -55 DC  I "C5'"  1 
ATOM 12650 C "C4'"  . DC  I 5 18  ? 175.86593 178.45033 221.88258 1.000 624.95622 ? -55 DC  I "C4'"  1 
ATOM 12651 O "O4'"  . DC  I 5 18  ? 174.87528 178.74520 222.90004 1.000 624.95622 ? -55 DC  I "O4'"  1 
ATOM 12652 C "C3'"  . DC  I 5 18  ? 176.12494 179.77095 221.17688 1.000 624.95622 ? -55 DC  I "C3'"  1 
ATOM 12653 O "O3'"  . DC  I 5 18  ? 175.23836 179.93204 220.07491 1.000 624.95622 ? -55 DC  I "O3'"  1 
ATOM 12654 C "C2'"  . DC  I 5 18  ? 175.88681 180.79892 222.27570 1.000 624.95622 ? -55 DC  I "C2'"  1 
ATOM 12655 C "C1'"  . DC  I 5 18  ? 174.80398 180.14187 223.13670 1.000 624.95622 ? -55 DC  I "C1'"  1 
ATOM 12656 N N1     . DC  I 5 18  ? 174.94459 180.36662 224.61983 1.000 624.95622 ? -55 DC  I N1     1 
ATOM 12657 C C2     . DC  I 5 18  ? 173.79416 180.48174 225.41028 1.000 624.95622 ? -55 DC  I C2     1 
ATOM 12658 O O2     . DC  I 5 18  ? 172.68640 180.41717 224.86744 1.000 624.95622 ? -55 DC  I O2     1 
ATOM 12659 N N3     . DC  I 5 18  ? 173.93108 180.66814 226.74764 1.000 624.95622 ? -55 DC  I N3     1 
ATOM 12660 C C4     . DC  I 5 18  ? 175.14705 180.73035 227.29117 1.000 624.95622 ? -55 DC  I C4     1 
ATOM 12661 N N4     . DC  I 5 18  ? 175.23825 180.91513 228.61311 1.000 624.95622 ? -55 DC  I N4     1 
ATOM 12662 C C5     . DC  I 5 18  ? 176.32722 180.60984 226.50390 1.000 624.95622 ? -55 DC  I C5     1 
ATOM 12663 C C6     . DC  I 5 18  ? 176.18167 180.42149 225.19100 1.000 624.95622 ? -55 DC  I C6     1 
ATOM 12664 H "H5'"  . DC  I 5 18  ? 176.80116 177.31412 223.31588 1.000 624.95622 ? -55 DC  I "H5'"  1 
ATOM 12665 H "H5''" . DC  I 5 18  ? 177.48770 177.18902 221.89848 1.000 624.95622 ? -55 DC  I "H5''" 1 
ATOM 12666 H "H4'"  . DC  I 5 18  ? 175.48373 177.82648 221.24577 1.000 624.95622 ? -55 DC  I "H4'"  1 
ATOM 12667 H "H3'"  . DC  I 5 18  ? 177.04598 179.81257 220.87477 1.000 624.95622 ? -55 DC  I "H3'"  1 
ATOM 12668 H "H2'"  . DC  I 5 18  ? 176.69754 180.94465 222.78219 1.000 624.95622 ? -55 DC  I "H2'"  1 
ATOM 12669 H "H2''" . DC  I 5 18  ? 175.56416 181.63146 221.90002 1.000 624.95622 ? -55 DC  I "H2''" 1 
ATOM 12670 H "H1'"  . DC  I 5 18  ? 173.93632 180.46558 222.84989 1.000 624.95622 ? -55 DC  I "H1'"  1 
ATOM 12671 H H41    . DC  I 5 18  ? 174.52466 180.97354 229.08940 1.000 624.95622 ? -55 DC  I H41    1 
ATOM 12672 H H42    . DC  I 5 18  ? 176.01069 180.97473 228.98673 1.000 624.95622 ? -55 DC  I H42    1 
ATOM 12673 H H5     . DC  I 5 18  ? 177.17085 180.65169 226.89269 1.000 624.95622 ? -55 DC  I H5     1 
ATOM 12674 H H6     . DC  I 5 18  ? 176.93698 180.33925 224.65589 1.000 624.95622 ? -55 DC  I H6     1 
ATOM 12675 P P      . DT  I 5 19  ? 175.27181 181.27529 219.19592 1.000 579.77298 ? -54 DT  I P      1 
ATOM 12676 O OP1    . DT  I 5 19  ? 175.10841 180.88910 217.77691 1.000 579.77298 ? -54 DT  I OP1    1 
ATOM 12677 O OP2    . DT  I 5 19  ? 176.46446 182.04420 219.61020 1.000 579.77298 ? -54 DT  I OP2    1 
ATOM 12678 O "O5'"  . DT  I 5 19  ? 173.97402 182.07785 219.67938 1.000 579.77298 ? -54 DT  I "O5'"  1 
ATOM 12679 C "C5'"  . DT  I 5 19  ? 172.68630 181.50444 219.50660 1.000 579.77298 ? -54 DT  I "C5'"  1 
ATOM 12680 C "C4'"  . DT  I 5 19  ? 171.65941 182.18299 220.39315 1.000 579.77298 ? -54 DT  I "C4'"  1 
ATOM 12681 O "O4'"  . DT  I 5 19  ? 172.09347 182.11016 221.78051 1.000 579.77298 ? -54 DT  I "O4'"  1 
ATOM 12682 C "C3'"  . DT  I 5 19  ? 171.42873 183.67162 220.09828 1.000 579.77298 ? -54 DT  I "C3'"  1 
ATOM 12683 O "O3'"  . DT  I 5 19  ? 170.03194 183.94832 219.97343 1.000 579.77298 ? -54 DT  I "O3'"  1 
ATOM 12684 C "C2'"  . DT  I 5 19  ? 172.05293 184.37566 221.29837 1.000 579.77298 ? -54 DT  I "C2'"  1 
ATOM 12685 C "C1'"  . DT  I 5 19  ? 171.85720 183.35191 222.39753 1.000 579.77298 ? -54 DT  I "C1'"  1 
ATOM 12686 N N1     . DT  I 5 19  ? 172.78013 183.50833 223.56354 1.000 579.77298 ? -54 DT  I N1     1 
ATOM 12687 C C2     . DT  I 5 19  ? 172.24996 183.67023 224.82408 1.000 579.77298 ? -54 DT  I C2     1 
ATOM 12688 O O2     . DT  I 5 19  ? 171.05327 183.69342 225.04974 1.000 579.77298 ? -54 DT  I O2     1 
ATOM 12689 N N3     . DT  I 5 19  ? 173.17711 183.80323 225.82118 1.000 579.77298 ? -54 DT  I N3     1 
ATOM 12690 C C4     . DT  I 5 19  ? 174.55120 183.79207 225.69101 1.000 579.77298 ? -54 DT  I C4     1 
ATOM 12691 O O4     . DT  I 5 19  ? 175.30132 183.92062 226.65279 1.000 579.77298 ? -54 DT  I O4     1 
ATOM 12692 C C5     . DT  I 5 19  ? 175.04271 183.62040 224.34551 1.000 579.77298 ? -54 DT  I C5     1 
ATOM 12693 C C7     . DT  I 5 19  ? 176.51867 183.59529 224.08157 1.000 579.77298 ? -54 DT  I C7     1 
ATOM 12694 C C6     . DT  I 5 19  ? 174.14440 183.48755 223.35656 1.000 579.77298 ? -54 DT  I C6     1 
ATOM 12695 H "H5'"  . DT  I 5 19  ? 172.72588 180.56160 219.73056 1.000 579.77298 ? -54 DT  I "H5'"  1 
ATOM 12696 H "H5''" . DT  I 5 19  ? 172.41782 181.59956 218.57941 1.000 579.77298 ? -54 DT  I "H5''" 1 
ATOM 12697 H "H4'"  . DT  I 5 19  ? 170.81483 181.71386 220.30596 1.000 579.77298 ? -54 DT  I "H4'"  1 
ATOM 12698 H "H3'"  . DT  I 5 19  ? 171.89331 183.92492 219.28544 1.000 579.77298 ? -54 DT  I "H3'"  1 
ATOM 12699 H "H2'"  . DT  I 5 19  ? 172.99540 184.54555 221.14637 1.000 579.77298 ? -54 DT  I "H2'"  1 
ATOM 12700 H "H2''" . DT  I 5 19  ? 171.58046 185.19452 221.50151 1.000 579.77298 ? -54 DT  I "H2''" 1 
ATOM 12701 H "H1'"  . DT  I 5 19  ? 170.93872 183.38581 222.70672 1.000 579.77298 ? -54 DT  I "H1'"  1 
ATOM 12702 H H3     . DT  I 5 19  ? 172.86957 183.90484 226.61787 1.000 579.77298 ? -54 DT  I H3     1 
ATOM 12703 H H71    . DT  I 5 19  ? 176.86472 184.50121 224.09608 1.000 579.77298 ? -54 DT  I H71    1 
ATOM 12704 H H72    . DT  I 5 19  ? 176.68541 183.20026 223.21223 1.000 579.77298 ? -54 DT  I H72    1 
ATOM 12705 H H73    . DT  I 5 19  ? 176.96094 183.06983 224.76624 1.000 579.77298 ? -54 DT  I H73    1 
ATOM 12706 H H6     . DT  I 5 19  ? 174.45738 183.37721 222.48777 1.000 579.77298 ? -54 DT  I H6     1 
ATOM 12707 P P      . DA  I 5 20  ? 169.52463 185.36687 219.41201 1.000 496.14833 ? -53 DA  I P      1 
ATOM 12708 O OP1    . DA  I 5 20  ? 168.98520 185.15156 218.05232 1.000 496.14833 ? -53 DA  I OP1    1 
ATOM 12709 O OP2    . DA  I 5 20  ? 170.60700 186.35165 219.62326 1.000 496.14833 ? -53 DA  I OP2    1 
ATOM 12710 O "O5'"  . DA  I 5 20  ? 168.32110 185.76085 220.39026 1.000 496.14833 ? -53 DA  I "O5'"  1 
ATOM 12711 C "C5'"  . DA  I 5 20  ? 167.36184 184.78408 220.77765 1.000 496.14833 ? -53 DA  I "C5'"  1 
ATOM 12712 C "C4'"  . DA  I 5 20  ? 166.44001 185.32584 221.85708 1.000 496.14833 ? -53 DA  I "C4'"  1 
ATOM 12713 O "O4'"  . DA  I 5 20  ? 167.17862 185.47121 223.09761 1.000 496.14833 ? -53 DA  I "O4'"  1 
ATOM 12714 C "C3'"  . DA  I 5 20  ? 165.86085 186.70144 221.57560 1.000 496.14833 ? -53 DA  I "C3'"  1 
ATOM 12715 O "O3'"  . DA  I 5 20  ? 164.58580 186.85308 222.19505 1.000 496.14833 ? -53 DA  I "O3'"  1 
ATOM 12716 C "C2'"  . DA  I 5 20  ? 166.90758 187.63440 222.16687 1.000 496.14833 ? -53 DA  I "C2'"  1 
ATOM 12717 C "C1'"  . DA  I 5 20  ? 167.43813 186.84221 223.36068 1.000 496.14833 ? -53 DA  I "C1'"  1 
ATOM 12718 N N9     . DA  I 5 20  ? 168.87194 186.99641 223.59271 1.000 496.14833 ? -53 DA  I N9     1 
ATOM 12719 C C8     . DA  I 5 20  ? 169.87304 186.88252 222.67132 1.000 496.14833 ? -53 DA  I C8     1 
ATOM 12720 N N7     . DA  I 5 20  ? 171.07315 187.05881 223.16754 1.000 496.14833 ? -53 DA  I N7     1 
ATOM 12721 C C5     . DA  I 5 20  ? 170.84511 187.29656 224.50943 1.000 496.14833 ? -53 DA  I C5     1 
ATOM 12722 C C6     . DA  I 5 20  ? 171.71250 187.56138 225.58428 1.000 496.14833 ? -53 DA  I C6     1 
ATOM 12723 N N6     . DA  I 5 20  ? 173.04160 187.62821 225.45892 1.000 496.14833 ? -53 DA  I N6     1 
ATOM 12724 N N1     . DA  I 5 20  ? 171.16040 187.75504 226.79700 1.000 496.14833 ? -53 DA  I N1     1 
ATOM 12725 C C2     . DA  I 5 20  ? 169.83002 187.68756 226.91907 1.000 496.14833 ? -53 DA  I C2     1 
ATOM 12726 N N3     . DA  I 5 20  ? 168.91387 187.44812 225.98333 1.000 496.14833 ? -53 DA  I N3     1 
ATOM 12727 C C4     . DA  I 5 20  ? 169.49339 187.25755 224.79039 1.000 496.14833 ? -53 DA  I C4     1 
ATOM 12728 H "H5'"  . DA  I 5 20  ? 167.82343 184.00130 221.11682 1.000 496.14833 ? -53 DA  I "H5'"  1 
ATOM 12729 H "H5''" . DA  I 5 20  ? 166.83329 184.53187 220.00432 1.000 496.14833 ? -53 DA  I "H5''" 1 
ATOM 12730 H "H4'"  . DA  I 5 20  ? 165.71241 184.69914 221.99446 1.000 496.14833 ? -53 DA  I "H4'"  1 
ATOM 12731 H "H3'"  . DA  I 5 20  ? 165.78859 186.84369 220.61867 1.000 496.14833 ? -53 DA  I "H3'"  1 
ATOM 12732 H "H2'"  . DA  I 5 20  ? 167.61387 187.80726 221.52580 1.000 496.14833 ? -53 DA  I "H2'"  1 
ATOM 12733 H "H2''" . DA  I 5 20  ? 166.49815 188.46153 222.45951 1.000 496.14833 ? -53 DA  I "H2''" 1 
ATOM 12734 H "H1'"  . DA  I 5 20  ? 166.95627 187.10930 224.15901 1.000 496.14833 ? -53 DA  I "H1'"  1 
ATOM 12735 H H8     . DA  I 5 20  ? 169.71789 186.70180 221.77385 1.000 496.14833 ? -53 DA  I H8     1 
ATOM 12736 H H61    . DA  I 5 20  ? 173.53111 187.78861 226.14783 1.000 496.14833 ? -53 DA  I H61    1 
ATOM 12737 H H62    . DA  I 5 20  ? 173.40742 187.51123 224.68940 1.000 496.14833 ? -53 DA  I H62    1 
ATOM 12738 H H2     . DA  I 5 20  ? 169.49891 187.82874 227.77682 1.000 496.14833 ? -53 DA  I H2     1 
ATOM 12739 P P      . DC  I 5 21  ? 163.71429 188.17857 221.93846 1.000 460.40638 ? -52 DC  I P      1 
ATOM 12740 O OP1    . DC  I 5 21  ? 162.28829 187.78971 221.99362 1.000 460.40638 ? -52 DC  I OP1    1 
ATOM 12741 O OP2    . DC  I 5 21  ? 164.25535 188.83684 220.72816 1.000 460.40638 ? -52 DC  I OP2    1 
ATOM 12742 O "O5'"  . DC  I 5 21  ? 164.03545 189.10789 223.20354 1.000 460.40638 ? -52 DC  I "O5'"  1 
ATOM 12743 C "C5'"  . DC  I 5 21  ? 163.44353 188.81716 224.46685 1.000 460.40638 ? -52 DC  I "C5'"  1 
ATOM 12744 C "C4'"  . DC  I 5 21  ? 164.16350 189.53998 225.59363 1.000 460.40638 ? -52 DC  I "C4'"  1 
ATOM 12745 O "O4'"  . DC  I 5 21  ? 165.59020 189.29329 225.49514 1.000 460.40638 ? -52 DC  I "O4'"  1 
ATOM 12746 C "C3'"  . DC  I 5 21  ? 163.99844 191.06808 225.59920 1.000 460.40638 ? -52 DC  I "C3'"  1 
ATOM 12747 O "O3'"  . DC  I 5 21  ? 163.36919 191.50076 226.80279 1.000 460.40638 ? -52 DC  I "O3'"  1 
ATOM 12748 C "C2'"  . DC  I 5 21  ? 165.42606 191.60531 225.46928 1.000 460.40638 ? -52 DC  I "C2'"  1 
ATOM 12749 C "C1'"  . DC  I 5 21  ? 166.26936 190.43779 225.93871 1.000 460.40638 ? -52 DC  I "C1'"  1 
ATOM 12750 N N1     . DC  I 5 21  ? 167.65905 190.43733 225.39216 1.000 460.40638 ? -52 DC  I N1     1 
ATOM 12751 C C2     . DC  I 5 21  ? 168.73355 190.70102 226.24591 1.000 460.40638 ? -52 DC  I C2     1 
ATOM 12752 O O2     . DC  I 5 21  ? 168.50588 190.92146 227.44012 1.000 460.40638 ? -52 DC  I O2     1 
ATOM 12753 N N3     . DC  I 5 21  ? 169.99051 190.70745 225.73700 1.000 460.40638 ? -52 DC  I N3     1 
ATOM 12754 C C4     . DC  I 5 21  ? 170.18564 190.46743 224.43949 1.000 460.40638 ? -52 DC  I C4     1 
ATOM 12755 N N4     . DC  I 5 21  ? 171.44064 190.47974 223.98093 1.000 460.40638 ? -52 DC  I N4     1 
ATOM 12756 C C5     . DC  I 5 21  ? 169.10146 190.19899 223.55339 1.000 460.40638 ? -52 DC  I C5     1 
ATOM 12757 C C6     . DC  I 5 21  ? 167.86801 190.19596 224.06758 1.000 460.40638 ? -52 DC  I C6     1 
ATOM 12758 H "H5'"  . DC  I 5 21  ? 163.48592 187.86093 224.62509 1.000 460.40638 ? -52 DC  I "H5'"  1 
ATOM 12759 H "H5''" . DC  I 5 21  ? 162.51440 189.09583 224.45374 1.000 460.40638 ? -52 DC  I "H5''" 1 
ATOM 12760 H "H4'"  . DC  I 5 21  ? 163.84496 189.19006 226.44040 1.000 460.40638 ? -52 DC  I "H4'"  1 
ATOM 12761 H "H3'"  . DC  I 5 21  ? 163.47161 191.34476 224.83306 1.000 460.40638 ? -52 DC  I "H3'"  1 
ATOM 12762 H "H2'"  . DC  I 5 21  ? 165.62708 191.82398 224.54584 1.000 460.40638 ? -52 DC  I "H2'"  1 
ATOM 12763 H "H2''" . DC  I 5 21  ? 165.55876 192.37519 226.04270 1.000 460.40638 ? -52 DC  I "H2''" 1 
ATOM 12764 H "H1'"  . DC  I 5 21  ? 166.30227 190.43486 226.90760 1.000 460.40638 ? -52 DC  I "H1'"  1 
ATOM 12765 H H41    . DC  I 5 21  ? 172.09310 190.63896 224.51823 1.000 460.40638 ? -52 DC  I H41    1 
ATOM 12766 H H42    . DC  I 5 21  ? 171.59594 190.32844 223.14869 1.000 460.40638 ? -52 DC  I H42    1 
ATOM 12767 H H5     . DC  I 5 21  ? 169.24738 190.03014 222.65053 1.000 460.40638 ? -52 DC  I H5     1 
ATOM 12768 H H6     . DC  I 5 21  ? 167.14175 190.02559 223.51387 1.000 460.40638 ? -52 DC  I H6     1 
ATOM 12769 P P      . DC  I 5 22  ? 163.13821 193.06716 227.08041 1.000 419.51158 ? -51 DC  I P      1 
ATOM 12770 O OP1    . DC  I 5 22  ? 161.94701 193.19992 227.94650 1.000 419.51158 ? -51 DC  I OP1    1 
ATOM 12771 O OP2    . DC  I 5 22  ? 163.16784 193.75594 225.77232 1.000 419.51158 ? -51 DC  I OP2    1 
ATOM 12772 O "O5'"  . DC  I 5 22  ? 164.43639 193.51191 227.91038 1.000 419.51158 ? -51 DC  I "O5'"  1 
ATOM 12773 C "C5'"  . DC  I 5 22  ? 164.68144 192.95631 229.20114 1.000 419.51158 ? -51 DC  I "C5'"  1 
ATOM 12774 C "C4'"  . DC  I 5 22  ? 165.84251 193.65319 229.89413 1.000 419.51158 ? -51 DC  I "C4'"  1 
ATOM 12775 O "O4'"  . DC  I 5 22  ? 167.08756 193.30480 229.22660 1.000 419.51158 ? -51 DC  I "O4'"  1 
ATOM 12776 C "C3'"  . DC  I 5 22  ? 165.77373 195.18661 229.89295 1.000 419.51158 ? -51 DC  I "C3'"  1 
ATOM 12777 O "O3'"  . DC  I 5 22  ? 165.99442 195.70686 231.20315 1.000 419.51158 ? -51 DC  I "O3'"  1 
ATOM 12778 C "C2'"  . DC  I 5 22  ? 166.87287 195.59750 228.92134 1.000 419.51158 ? -51 DC  I "C2'"  1 
ATOM 12779 C "C1'"  . DC  I 5 22  ? 167.86850 194.46619 229.07009 1.000 419.51158 ? -51 DC  I "C1'"  1 
ATOM 12780 N N1     . DC  I 5 22  ? 168.77390 194.29069 227.89912 1.000 419.51158 ? -51 DC  I N1     1 
ATOM 12781 C C2     . DC  I 5 22  ? 170.15295 194.46609 228.05669 1.000 419.51158 ? -51 DC  I C2     1 
ATOM 12782 O O2     . DC  I 5 22  ? 170.59553 194.76574 229.17061 1.000 419.51158 ? -51 DC  I O2     1 
ATOM 12783 N N3     . DC  I 5 22  ? 170.96043 194.30000 226.98128 1.000 419.51158 ? -51 DC  I N3     1 
ATOM 12784 C C4     . DC  I 5 22  ? 170.43681 193.97576 225.79794 1.000 419.51158 ? -51 DC  I C4     1 
ATOM 12785 N N4     . DC  I 5 22  ? 171.26741 193.82216 224.76285 1.000 419.51158 ? -51 DC  I N4     1 
ATOM 12786 C C5     . DC  I 5 22  ? 169.03548 193.79773 225.61960 1.000 419.51158 ? -51 DC  I C5     1 
ATOM 12787 C C6     . DC  I 5 22  ? 168.25014 193.96052 226.68609 1.000 419.51158 ? -51 DC  I C6     1 
ATOM 12788 H "H5'"  . DC  I 5 22  ? 164.88837 192.01345 229.10649 1.000 419.51158 ? -51 DC  I "H5'"  1 
ATOM 12789 H "H5''" . DC  I 5 22  ? 163.88385 193.05280 229.74459 1.000 419.51158 ? -51 DC  I "H5''" 1 
ATOM 12790 H "H4'"  . DC  I 5 22  ? 165.88552 193.34505 230.81282 1.000 419.51158 ? -51 DC  I "H4'"  1 
ATOM 12791 H "H3'"  . DC  I 5 22  ? 164.91091 195.47887 229.55994 1.000 419.51158 ? -51 DC  I "H3'"  1 
ATOM 12792 H "H2'"  . DC  I 5 22  ? 166.53229 195.64160 228.01435 1.000 419.51158 ? -51 DC  I "H2'"  1 
ATOM 12793 H "H2''" . DC  I 5 22  ? 167.26754 196.44078 229.18544 1.000 419.51158 ? -51 DC  I "H2''" 1 
ATOM 12794 H "H1'"  . DC  I 5 22  ? 168.39698 194.60700 229.87044 1.000 419.51158 ? -51 DC  I "H1'"  1 
ATOM 12795 H H41    . DC  I 5 22  ? 172.11280 193.93875 224.86910 1.000 419.51158 ? -51 DC  I H41    1 
ATOM 12796 H H42    . DC  I 5 22  ? 170.95670 193.60719 223.99032 1.000 419.51158 ? -51 DC  I H42    1 
ATOM 12797 H H5     . DC  I 5 22  ? 168.68073 193.56936 224.79077 1.000 419.51158 ? -51 DC  I H5     1 
ATOM 12798 H H6     . DC  I 5 22  ? 167.33097 193.84817 226.59930 1.000 419.51158 ? -51 DC  I H6     1 
ATOM 12799 P P      . DG  I 5 23  ? 165.90168 197.28928 231.47022 1.000 383.61813 ? -50 DG  I P      1 
ATOM 12800 O OP1    . DG  I 5 23  ? 165.23577 197.48781 232.77505 1.000 383.61813 ? -50 DG  I OP1    1 
ATOM 12801 O OP2    . DG  I 5 23  ? 165.35090 197.91820 230.25099 1.000 383.61813 ? -50 DG  I OP2    1 
ATOM 12802 O "O5'"  . DG  I 5 23  ? 167.42424 197.75501 231.60644 1.000 383.61813 ? -50 DG  I "O5'"  1 
ATOM 12803 C "C5'"  . DG  I 5 23  ? 168.14241 197.48903 232.80329 1.000 383.61813 ? -50 DG  I "C5'"  1 
ATOM 12804 C "C4'"  . DG  I 5 23  ? 169.48771 198.19125 232.79646 1.000 383.61813 ? -50 DG  I "C4'"  1 
ATOM 12805 O "O4'"  . DG  I 5 23  ? 170.28879 197.68139 231.69359 1.000 383.61813 ? -50 DG  I "O4'"  1 
ATOM 12806 C "C3'"  . DG  I 5 23  ? 169.42148 199.70610 232.60468 1.000 383.61813 ? -50 DG  I "C3'"  1 
ATOM 12807 O "O3'"  . DG  I 5 23  ? 170.38426 200.36354 233.42148 1.000 383.61813 ? -50 DG  I "O3'"  1 
ATOM 12808 C "C2'"  . DG  I 5 23  ? 169.70688 199.88201 231.12250 1.000 383.61813 ? -50 DG  I "C2'"  1 
ATOM 12809 C "C1'"  . DG  I 5 23  ? 170.67200 198.74187 230.84157 1.000 383.61813 ? -50 DG  I "C1'"  1 
ATOM 12810 N N9     . DG  I 5 23  ? 170.64474 198.26901 229.46156 1.000 383.61813 ? -50 DG  I N9     1 
ATOM 12811 C C8     . DG  I 5 23  ? 169.54326 197.88281 228.74068 1.000 383.61813 ? -50 DG  I C8     1 
ATOM 12812 N N7     . DG  I 5 23  ? 169.82418 197.50672 227.52579 1.000 383.61813 ? -50 DG  I N7     1 
ATOM 12813 C C5     . DG  I 5 23  ? 171.20086 197.65048 227.43675 1.000 383.61813 ? -50 DG  I C5     1 
ATOM 12814 C C6     . DG  I 5 23  ? 172.07280 197.39424 226.35679 1.000 383.61813 ? -50 DG  I C6     1 
ATOM 12815 O O6     . DG  I 5 23  ? 171.78888 196.97439 225.22847 1.000 383.61813 ? -50 DG  I O6     1 
ATOM 12816 N N1     . DG  I 5 23  ? 173.39522 197.67319 226.68546 1.000 383.61813 ? -50 DG  I N1     1 
ATOM 12817 C C2     . DG  I 5 23  ? 173.82000 198.14308 227.90595 1.000 383.61813 ? -50 DG  I C2     1 
ATOM 12818 N N2     . DG  I 5 23  ? 175.13537 198.35550 228.04304 1.000 383.61813 ? -50 DG  I N2     1 
ATOM 12819 N N3     . DG  I 5 23  ? 173.01122 198.38616 228.92613 1.000 383.61813 ? -50 DG  I N3     1 
ATOM 12820 C C4     . DG  I 5 23  ? 171.72052 198.11836 228.62009 1.000 383.61813 ? -50 DG  I C4     1 
ATOM 12821 H "H5'"  . DG  I 5 23  ? 168.28291 196.53264 232.88454 1.000 383.61813 ? -50 DG  I "H5'"  1 
ATOM 12822 H "H5''" . DG  I 5 23  ? 167.62442 197.80025 233.56181 1.000 383.61813 ? -50 DG  I "H5''" 1 
ATOM 12823 H "H4'"  . DG  I 5 23  ? 169.94497 198.00056 233.63031 1.000 383.61813 ? -50 DG  I "H4'"  1 
ATOM 12824 H "H3'"  . DG  I 5 23  ? 168.53070 200.02861 232.81265 1.000 383.61813 ? -50 DG  I "H3'"  1 
ATOM 12825 H "H2'"  . DG  I 5 23  ? 168.89478 199.78386 230.60187 1.000 383.61813 ? -50 DG  I "H2'"  1 
ATOM 12826 H "H2''" . DG  I 5 23  ? 170.12746 200.73939 230.95213 1.000 383.61813 ? -50 DG  I "H2''" 1 
ATOM 12827 H "H1'"  . DG  I 5 23  ? 171.57297 199.02281 231.06612 1.000 383.61813 ? -50 DG  I "H1'"  1 
ATOM 12828 H H8     . DG  I 5 23  ? 168.68020 197.89248 229.08489 1.000 383.61813 ? -50 DG  I H8     1 
ATOM 12829 H H1     . DG  I 5 23  ? 173.99170 197.54306 226.07967 1.000 383.61813 ? -50 DG  I H1     1 
ATOM 12830 H H21    . DG  I 5 23  ? 175.66828 198.18940 227.38888 1.000 383.61813 ? -50 DG  I H21    1 
ATOM 12831 H H22    . DG  I 5 23  ? 175.44697 198.65846 228.78516 1.000 383.61813 ? -50 DG  I H22    1 
ATOM 12832 P P      . DT  I 5 24  ? 170.34979 201.96131 233.58101 1.000 371.78780 ? -49 DT  I P      1 
ATOM 12833 O OP1    . DT  I 5 24  ? 170.76971 202.28143 234.96250 1.000 371.78780 ? -49 DT  I OP1    1 
ATOM 12834 O OP2    . DT  I 5 24  ? 169.04397 202.43351 233.07270 1.000 371.78780 ? -49 DT  I OP2    1 
ATOM 12835 O "O5'"  . DT  I 5 24  ? 171.47509 202.47792 232.56998 1.000 371.78780 ? -49 DT  I "O5'"  1 
ATOM 12836 C "C5'"  . DT  I 5 24  ? 172.85051 202.38168 232.92315 1.000 371.78780 ? -49 DT  I "C5'"  1 
ATOM 12837 C "C4'"  . DT  I 5 24  ? 173.73578 202.82023 231.77099 1.000 371.78780 ? -49 DT  I "C4'"  1 
ATOM 12838 O "O4'"  . DT  I 5 24  ? 173.52585 201.93758 230.65294 1.000 371.78780 ? -49 DT  I "O4'"  1 
ATOM 12839 C "C3'"  . DT  I 5 24  ? 173.45363 204.22447 231.24708 1.000 371.78780 ? -49 DT  I "C3'"  1 
ATOM 12840 O "O3'"  . DT  I 5 24  ? 174.37927 205.15936 231.79729 1.000 371.78780 ? -49 DT  I "O3'"  1 
ATOM 12841 C "C2'"  . DT  I 5 24  ? 173.58632 204.10961 229.72262 1.000 371.78780 ? -49 DT  I "C2'"  1 
ATOM 12842 C "C1'"  . DT  I 5 24  ? 173.79875 202.62058 229.45441 1.000 371.78780 ? -49 DT  I "C1'"  1 
ATOM 12843 N N1     . DT  I 5 24  ? 172.90939 202.07164 228.39642 1.000 371.78780 ? -49 DT  I N1     1 
ATOM 12844 C C2     . DT  I 5 24  ? 173.45067 201.67012 227.19967 1.000 371.78780 ? -49 DT  I C2     1 
ATOM 12845 O O2     . DT  I 5 24  ? 174.63857 201.74277 226.94491 1.000 371.78780 ? -49 DT  I O2     1 
ATOM 12846 N N3     . DT  I 5 24  ? 172.54572 201.17654 226.30191 1.000 371.78780 ? -49 DT  I N3     1 
ATOM 12847 C C4     . DT  I 5 24  ? 171.18233 201.04542 226.47784 1.000 371.78780 ? -49 DT  I C4     1 
ATOM 12848 O O4     . DT  I 5 24  ? 170.44897 200.58902 225.60914 1.000 371.78780 ? -49 DT  I O4     1 
ATOM 12849 C C5     . DT  I 5 24  ? 170.68060 201.48360 227.75463 1.000 371.78780 ? -49 DT  I C5     1 
ATOM 12850 C C7     . DT  I 5 24  ? 169.21501 201.38997 228.06013 1.000 371.78780 ? -49 DT  I C7     1 
ATOM 12851 C C6     . DT  I 5 24  ? 171.55754 201.96942 228.64364 1.000 371.78780 ? -49 DT  I C6     1 
ATOM 12852 H "H5'"  . DT  I 5 24  ? 173.05753 201.46223 233.15223 1.000 371.78780 ? -49 DT  I "H5'"  1 
ATOM 12853 H "H5''" . DT  I 5 24  ? 173.02298 202.94812 233.69128 1.000 371.78780 ? -49 DT  I "H5''" 1 
ATOM 12854 H "H4'"  . DT  I 5 24  ? 174.66418 202.76603 232.04692 1.000 371.78780 ? -49 DT  I "H4'"  1 
ATOM 12855 H "H3'"  . DT  I 5 24  ? 172.54823 204.48426 231.47851 1.000 371.78780 ? -49 DT  I "H3'"  1 
ATOM 12856 H "H2'"  . DT  I 5 24  ? 172.77512 204.41831 229.28945 1.000 371.78780 ? -49 DT  I "H2'"  1 
ATOM 12857 H "H2''" . DT  I 5 24  ? 174.35032 204.61816 229.41249 1.000 371.78780 ? -49 DT  I "H2''" 1 
ATOM 12858 H "H1'"  . DT  I 5 24  ? 174.72382 202.47009 229.20551 1.000 371.78780 ? -49 DT  I "H1'"  1 
ATOM 12859 H H3     . DT  I 5 24  ? 172.86021 200.91869 225.54435 1.000 371.78780 ? -49 DT  I H3     1 
ATOM 12860 H H71    . DT  I 5 24  ? 168.73309 202.04925 227.53665 1.000 371.78780 ? -49 DT  I H71    1 
ATOM 12861 H H72    . DT  I 5 24  ? 169.07000 201.55818 229.00423 1.000 371.78780 ? -49 DT  I H72    1 
ATOM 12862 H H73    . DT  I 5 24  ? 168.89410 200.50266 227.83650 1.000 371.78780 ? -49 DT  I H73    1 
ATOM 12863 H H6     . DT  I 5 24  ? 171.23732 202.25306 229.46951 1.000 371.78780 ? -49 DT  I H6     1 
ATOM 12864 P P      . DG  I 5 25  ? 174.35218 206.69715 231.33010 1.000 336.66367 ? -48 DG  I P      1 
ATOM 12865 O OP1    . DG  I 5 25  ? 174.94466 207.51266 232.41266 1.000 336.66367 ? -48 DG  I OP1    1 
ATOM 12866 O OP2    . DG  I 5 25  ? 172.98748 206.99174 230.84232 1.000 336.66367 ? -48 DG  I OP2    1 
ATOM 12867 O "O5'"  . DG  I 5 25  ? 175.33380 206.73448 230.06910 1.000 336.66367 ? -48 DG  I "O5'"  1 
ATOM 12868 C "C5'"  . DG  I 5 25  ? 176.65983 206.23582 230.18690 1.000 336.66367 ? -48 DG  I "C5'"  1 
ATOM 12869 C "C4'"  . DG  I 5 25  ? 177.42183 206.41281 228.88730 1.000 336.66367 ? -48 DG  I "C4'"  1 
ATOM 12870 O "O4'"  . DG  I 5 25  ? 176.77013 205.64604 227.83739 1.000 336.66367 ? -48 DG  I "O4'"  1 
ATOM 12871 C "C3'"  . DG  I 5 25  ? 177.48870 207.84657 228.37868 1.000 336.66367 ? -48 DG  I "C3'"  1 
ATOM 12872 O "O3'"  . DG  I 5 25  ? 178.74346 208.10304 227.75802 1.000 336.66367 ? -48 DG  I "O3'"  1 
ATOM 12873 C "C2'"  . DG  I 5 25  ? 176.32439 207.92414 227.40122 1.000 336.66367 ? -48 DG  I "C2'"  1 
ATOM 12874 C "C1'"  . DG  I 5 25  ? 176.25344 206.50875 226.84081 1.000 336.66367 ? -48 DG  I "C1'"  1 
ATOM 12875 N N9     . DG  I 5 25  ? 174.90029 206.07561 226.51034 1.000 336.66367 ? -48 DG  I N9     1 
ATOM 12876 C C8     . DG  I 5 25  ? 173.77860 206.20018 227.29254 1.000 336.66367 ? -48 DG  I C8     1 
ATOM 12877 N N7     . DG  I 5 25  ? 172.70340 205.71796 226.73869 1.000 336.66367 ? -48 DG  I N7     1 
ATOM 12878 C C5     . DG  I 5 25  ? 173.13825 205.24370 225.50886 1.000 336.66367 ? -48 DG  I C5     1 
ATOM 12879 C C6     . DG  I 5 25  ? 172.41515 204.61333 224.46990 1.000 336.66367 ? -48 DG  I C6     1 
ATOM 12880 O O6     . DG  I 5 25  ? 171.20835 204.34318 224.43323 1.000 336.66367 ? -48 DG  I O6     1 
ATOM 12881 N N1     . DG  I 5 25  ? 173.23465 204.29107 223.39345 1.000 336.66367 ? -48 DG  I N1     1 
ATOM 12882 C C2     . DG  I 5 25  ? 174.58397 204.54566 223.33037 1.000 336.66367 ? -48 DG  I C2     1 
ATOM 12883 N N2     . DG  I 5 25  ? 175.21355 204.16336 222.21159 1.000 336.66367 ? -48 DG  I N2     1 
ATOM 12884 N N3     . DG  I 5 25  ? 175.27352 205.13593 224.29887 1.000 336.66367 ? -48 DG  I N3     1 
ATOM 12885 C C4     . DG  I 5 25  ? 174.48831 205.45600 225.35335 1.000 336.66367 ? -48 DG  I C4     1 
ATOM 12886 H "H5'"  . DG  I 5 25  ? 176.62719 205.29258 230.41124 1.000 336.66367 ? -48 DG  I "H5'"  1 
ATOM 12887 H "H5''" . DG  I 5 25  ? 177.11936 206.71557 230.89384 1.000 336.66367 ? -48 DG  I "H5''" 1 
ATOM 12888 H "H4'"  . DG  I 5 25  ? 178.32517 206.07913 229.00487 1.000 336.66367 ? -48 DG  I "H4'"  1 
ATOM 12889 H "H3'"  . DG  I 5 25  ? 177.34718 208.46583 229.11295 1.000 336.66367 ? -48 DG  I "H3'"  1 
ATOM 12890 H "H2'"  . DG  I 5 25  ? 175.50410 208.15282 227.86558 1.000 336.66367 ? -48 DG  I "H2'"  1 
ATOM 12891 H "H2''" . DG  I 5 25  ? 176.51041 208.56303 226.69600 1.000 336.66367 ? -48 DG  I "H2''" 1 
ATOM 12892 H "H1'"  . DG  I 5 25  ? 176.80990 206.45066 226.04865 1.000 336.66367 ? -48 DG  I "H1'"  1 
ATOM 12893 H H8     . DG  I 5 25  ? 173.78650 206.58882 228.13724 1.000 336.66367 ? -48 DG  I H8     1 
ATOM 12894 H H1     . DG  I 5 25  ? 172.87052 203.90360 222.71775 1.000 336.66367 ? -48 DG  I H1     1 
ATOM 12895 H H21    . DG  I 5 25  ? 174.77490 203.77313 221.58329 1.000 336.66367 ? -48 DG  I H21    1 
ATOM 12896 H H22    . DG  I 5 25  ? 176.05641 204.30789 222.12178 1.000 336.66367 ? -48 DG  I H22    1 
ATOM 12897 P P      . DT  I 5 26  ? 179.07710 209.56383 227.17935 1.000 315.51384 ? -47 DT  I P      1 
ATOM 12898 O OP1    . DT  I 5 26  ? 180.47944 209.88052 227.53155 1.000 315.51384 ? -47 DT  I OP1    1 
ATOM 12899 O OP2    . DT  I 5 26  ? 177.98674 210.47434 227.59869 1.000 315.51384 ? -47 DT  I OP2    1 
ATOM 12900 O "O5'"  . DT  I 5 26  ? 178.97074 209.37336 225.59637 1.000 315.51384 ? -47 DT  I "O5'"  1 
ATOM 12901 C "C5'"  . DT  I 5 26  ? 179.58406 208.25089 224.97390 1.000 315.51384 ? -47 DT  I "C5'"  1 
ATOM 12902 C "C4'"  . DT  I 5 26  ? 179.27825 208.22572 223.49131 1.000 315.51384 ? -47 DT  I "C4'"  1 
ATOM 12903 O "O4'"  . DT  I 5 26  ? 177.91831 207.74529 223.28538 1.000 315.51384 ? -47 DT  I "O4'"  1 
ATOM 12904 C "C3'"  . DT  I 5 26  ? 179.33003 209.58776 222.80866 1.000 315.51384 ? -47 DT  I "C3'"  1 
ATOM 12905 O "O3'"  . DT  I 5 26  ? 179.74475 209.46191 221.45424 1.000 315.51384 ? -47 DT  I "O3'"  1 
ATOM 12906 C "C2'"  . DT  I 5 26  ? 177.89007 210.04657 222.92167 1.000 315.51384 ? -47 DT  I "C2'"  1 
ATOM 12907 C "C1'"  . DT  I 5 26  ? 177.16271 208.74710 222.63001 1.000 315.51384 ? -47 DT  I "C1'"  1 
ATOM 12908 N N1     . DT  I 5 26  ? 175.74756 208.68122 223.10808 1.000 315.51384 ? -47 DT  I N1     1 
ATOM 12909 C C2     . DT  I 5 26  ? 174.83521 207.98023 222.36120 1.000 315.51384 ? -47 DT  I C2     1 
ATOM 12910 O O2     . DT  I 5 26  ? 175.11917 207.41397 221.32126 1.000 315.51384 ? -47 DT  I O2     1 
ATOM 12911 N N3     . DT  I 5 26  ? 173.56943 207.96143 222.87047 1.000 315.51384 ? -47 DT  I N3     1 
ATOM 12912 C C4     . DT  I 5 26  ? 173.12765 208.56013 224.03058 1.000 315.51384 ? -47 DT  I C4     1 
ATOM 12913 O O4     . DT  I 5 26  ? 171.96093 208.48293 224.40067 1.000 315.51384 ? -47 DT  I O4     1 
ATOM 12914 C C5     . DT  I 5 26  ? 174.13384 209.28023 224.77445 1.000 315.51384 ? -47 DT  I C5     1 
ATOM 12915 C C7     . DT  I 5 26  ? 173.77402 209.97367 226.05358 1.000 315.51384 ? -47 DT  I C7     1 
ATOM 12916 C C6     . DT  I 5 26  ? 175.38296 209.30550 224.28462 1.000 315.51384 ? -47 DT  I C6     1 
ATOM 12917 H "H5'"  . DT  I 5 26  ? 179.24888 207.43704 225.38240 1.000 315.51384 ? -47 DT  I "H5'"  1 
ATOM 12918 H "H5''" . DT  I 5 26  ? 180.54451 208.29982 225.10109 1.000 315.51384 ? -47 DT  I "H5''" 1 
ATOM 12919 H "H4'"  . DT  I 5 26  ? 179.89631 207.62404 223.05008 1.000 315.51384 ? -47 DT  I "H4'"  1 
ATOM 12920 H "H3'"  . DT  I 5 26  ? 179.91766 210.18849 223.29299 1.000 315.51384 ? -47 DT  I "H3'"  1 
ATOM 12921 H "H2'"  . DT  I 5 26  ? 177.69888 210.36741 223.81470 1.000 315.51384 ? -47 DT  I "H2'"  1 
ATOM 12922 H "H2''" . DT  I 5 26  ? 177.68669 210.71476 222.25829 1.000 315.51384 ? -47 DT  I "H2''" 1 
ATOM 12923 H "H1'"  . DT  I 5 26  ? 177.18209 208.58260 221.67420 1.000 315.51384 ? -47 DT  I "H1'"  1 
ATOM 12924 H H3     . DT  I 5 26  ? 172.98148 207.52861 222.41631 1.000 315.51384 ? -47 DT  I H3     1 
ATOM 12925 H H71    . DT  I 5 26  ? 173.51502 209.31511 226.71681 1.000 315.51384 ? -47 DT  I H71    1 
ATOM 12926 H H72    . DT  I 5 26  ? 173.03440 210.58102 225.89497 1.000 315.51384 ? -47 DT  I H72    1 
ATOM 12927 H H73    . DT  I 5 26  ? 174.53962 210.47421 226.37656 1.000 315.51384 ? -47 DT  I H73    1 
ATOM 12928 H H6     . DT  I 5 26  ? 176.03381 209.76761 224.76053 1.000 315.51384 ? -47 DT  I H6     1 
ATOM 12929 P P      . DG  I 5 27  ? 181.30005 209.30367 221.08852 1.000 289.75927 ? -46 DG  I P      1 
ATOM 12930 O OP1    . DG  I 5 27  ? 181.80350 208.09953 221.78496 1.000 289.75927 ? -46 DG  I OP1    1 
ATOM 12931 O OP2    . DG  I 5 27  ? 181.95194 210.61319 221.31265 1.000 289.75927 ? -46 DG  I OP2    1 
ATOM 12932 O "O5'"  . DG  I 5 27  ? 181.29353 209.02804 219.51268 1.000 289.75927 ? -46 DG  I "O5'"  1 
ATOM 12933 C "C5'"  . DG  I 5 27  ? 180.60566 207.89690 218.98613 1.000 289.75927 ? -46 DG  I "C5'"  1 
ATOM 12934 C "C4'"  . DG  I 5 27  ? 179.76879 208.28676 217.78258 1.000 289.75927 ? -46 DG  I "C4'"  1 
ATOM 12935 O "O4'"  . DG  I 5 27  ? 178.48147 208.79728 218.23240 1.000 289.75927 ? -46 DG  I "O4'"  1 
ATOM 12936 C "C3'"  . DG  I 5 27  ? 180.36224 209.39860 216.92484 1.000 289.75927 ? -46 DG  I "C3'"  1 
ATOM 12937 O "O3'"  . DG  I 5 27  ? 179.97403 209.25171 215.56239 1.000 289.75927 ? -46 DG  I "O3'"  1 
ATOM 12938 C "C2'"  . DG  I 5 27  ? 179.75649 210.63675 217.56024 1.000 289.75927 ? -46 DG  I "C2'"  1 
ATOM 12939 C "C1'"  . DG  I 5 27  ? 178.34360 210.14956 217.83298 1.000 289.75927 ? -46 DG  I "C1'"  1 
ATOM 12940 N N9     . DG  I 5 27  ? 177.62780 210.87151 218.87781 1.000 289.75927 ? -46 DG  I N9     1 
ATOM 12941 C C8     . DG  I 5 27  ? 178.12166 211.82744 219.73158 1.000 289.75927 ? -46 DG  I C8     1 
ATOM 12942 N N7     . DG  I 5 27  ? 177.22630 212.29133 220.56154 1.000 289.75927 ? -46 DG  I N7     1 
ATOM 12943 C C5     . DG  I 5 27  ? 176.07193 211.58893 220.23999 1.000 289.75927 ? -46 DG  I C5     1 
ATOM 12944 C C6     . DG  I 5 27  ? 174.77574 211.65546 220.79853 1.000 289.75927 ? -46 DG  I C6     1 
ATOM 12945 O O6     . DG  I 5 27  ? 174.37285 212.37020 221.72351 1.000 289.75927 ? -46 DG  I O6     1 
ATOM 12946 N N1     . DG  I 5 27  ? 173.90175 210.77498 220.17177 1.000 289.75927 ? -46 DG  I N1     1 
ATOM 12947 C C2     . DG  I 5 27  ? 174.23872 209.93760 219.13770 1.000 289.75927 ? -46 DG  I C2     1 
ATOM 12948 N N2     . DG  I 5 27  ? 173.26709 209.15500 218.65695 1.000 289.75927 ? -46 DG  I N2     1 
ATOM 12949 N N3     . DG  I 5 27  ? 175.44607 209.86611 218.60927 1.000 289.75927 ? -46 DG  I N3     1 
ATOM 12950 C C4     . DG  I 5 27  ? 176.30730 210.71519 219.20684 1.000 289.75927 ? -46 DG  I C4     1 
ATOM 12951 H "H5'"  . DG  I 5 27  ? 180.02689 207.52776 219.67131 1.000 289.75927 ? -46 DG  I "H5'"  1 
ATOM 12952 H "H5''" . DG  I 5 27  ? 181.25320 207.22534 218.71996 1.000 289.75927 ? -46 DG  I "H5''" 1 
ATOM 12953 H "H4'"  . DG  I 5 27  ? 179.62219 207.50320 217.23130 1.000 289.75927 ? -46 DG  I "H4'"  1 
ATOM 12954 H "H3'"  . DG  I 5 27  ? 181.32869 209.41188 217.00657 1.000 289.75927 ? -46 DG  I "H3'"  1 
ATOM 12955 H "H2'"  . DG  I 5 27  ? 180.21413 210.86250 218.38455 1.000 289.75927 ? -46 DG  I "H2'"  1 
ATOM 12956 H "H2''" . DG  I 5 27  ? 179.75768 211.38197 216.94218 1.000 289.75927 ? -46 DG  I "H2''" 1 
ATOM 12957 H "H1'"  . DG  I 5 27  ? 177.82989 210.18489 217.01365 1.000 289.75927 ? -46 DG  I "H1'"  1 
ATOM 12958 H H8     . DG  I 5 27  ? 179.00479 212.11893 219.71670 1.000 289.75927 ? -46 DG  I H8     1 
ATOM 12959 H H1     . DG  I 5 27  ? 173.08909 210.75386 220.45219 1.000 289.75927 ? -46 DG  I H1     1 
ATOM 12960 H H21    . DG  I 5 27  ? 172.47615 209.19656 218.99178 1.000 289.75927 ? -46 DG  I H21    1 
ATOM 12961 H H22    . DG  I 5 27  ? 173.43324 208.60964 218.01324 1.000 289.75927 ? -46 DG  I H22    1 
ATOM 12962 P P      . DA  I 5 28  ? 180.72268 208.20287 214.60342 1.000 267.76653 ? -45 DA  I P      1 
ATOM 12963 O OP1    . DA  I 5 28  ? 180.93284 206.95631 215.36972 1.000 267.76653 ? -45 DA  I OP1    1 
ATOM 12964 O OP2    . DA  I 5 28  ? 181.87072 208.89198 213.97747 1.000 267.76653 ? -45 DA  I OP2    1 
ATOM 12965 O "O5'"  . DA  I 5 28  ? 179.65456 207.91633 213.45192 1.000 267.76653 ? -45 DA  I "O5'"  1 
ATOM 12966 C "C5'"  . DA  I 5 28  ? 178.52193 207.10773 213.72562 1.000 267.76653 ? -45 DA  I "C5'"  1 
ATOM 12967 C "C4'"  . DA  I 5 28  ? 177.23509 207.85267 213.42719 1.000 267.76653 ? -45 DA  I "C4'"  1 
ATOM 12968 O "O4'"  . DA  I 5 28  ? 176.97994 208.83542 214.47877 1.000 267.76653 ? -45 DA  I "O4'"  1 
ATOM 12969 C "C3'"  . DA  I 5 28  ? 177.23510 208.65451 212.11731 1.000 267.76653 ? -45 DA  I "C3'"  1 
ATOM 12970 O "O3'"  . DA  I 5 28  ? 175.97495 208.56167 211.46971 1.000 267.76653 ? -45 DA  I "O3'"  1 
ATOM 12971 C "C2'"  . DA  I 5 28  ? 177.49571 210.06354 212.60807 1.000 267.76653 ? -45 DA  I "C2'"  1 
ATOM 12972 C "C1'"  . DA  I 5 28  ? 176.64347 210.05090 213.85525 1.000 267.76653 ? -45 DA  I "C1'"  1 
ATOM 12973 N N9     . DA  I 5 28  ? 176.85581 211.16663 214.76617 1.000 267.76653 ? -45 DA  I N9     1 
ATOM 12974 C C8     . DA  I 5 28  ? 178.01422 211.85122 214.99291 1.000 267.76653 ? -45 DA  I C8     1 
ATOM 12975 N N7     . DA  I 5 28  ? 177.88998 212.81977 215.87084 1.000 267.76653 ? -45 DA  I N7     1 
ATOM 12976 C C5     . DA  I 5 28  ? 176.55360 212.77074 216.23066 1.000 267.76653 ? -45 DA  I C5     1 
ATOM 12977 C C6     . DA  I 5 28  ? 175.77873 213.53643 217.12373 1.000 267.76653 ? -45 DA  I C6     1 
ATOM 12978 N N6     . DA  I 5 28  ? 176.26959 214.54748 217.84895 1.000 267.76653 ? -45 DA  I N6     1 
ATOM 12979 N N1     . DA  I 5 28  ? 174.47373 213.22059 217.24460 1.000 267.76653 ? -45 DA  I N1     1 
ATOM 12980 C C2     . DA  I 5 28  ? 173.98561 212.21011 216.51980 1.000 267.76653 ? -45 DA  I C2     1 
ATOM 12981 N N3     . DA  I 5 28  ? 174.61285 211.42341 215.65287 1.000 267.76653 ? -45 DA  I N3     1 
ATOM 12982 C C4     . DA  I 5 28  ? 175.90541 211.75929 215.55549 1.000 267.76653 ? -45 DA  I C4     1 
ATOM 12983 H "H5'"  . DA  I 5 28  ? 178.53191 206.85198 214.66106 1.000 267.76653 ? -45 DA  I "H5'"  1 
ATOM 12984 H "H5''" . DA  I 5 28  ? 178.56144 206.30870 213.17697 1.000 267.76653 ? -45 DA  I "H5''" 1 
ATOM 12985 H "H4'"  . DA  I 5 28  ? 176.50237 207.21738 213.40638 1.000 267.76653 ? -45 DA  I "H4'"  1 
ATOM 12986 H "H3'"  . DA  I 5 28  ? 177.94904 208.35658 211.53190 1.000 267.76653 ? -45 DA  I "H3'"  1 
ATOM 12987 H "H2'"  . DA  I 5 28  ? 178.43280 210.19217 212.82327 1.000 267.76653 ? -45 DA  I "H2'"  1 
ATOM 12988 H "H2''" . DA  I 5 28  ? 177.18339 210.72156 211.97086 1.000 267.76653 ? -45 DA  I "H2''" 1 
ATOM 12989 H "H1'"  . DA  I 5 28  ? 175.71093 210.02267 213.60338 1.000 267.76653 ? -45 DA  I "H1'"  1 
ATOM 12990 H H8     . DA  I 5 28  ? 178.81904 211.64227 214.57592 1.000 267.76653 ? -45 DA  I H8     1 
ATOM 12991 H H61    . DA  I 5 28  ? 175.75413 214.98583 218.38008 1.000 267.76653 ? -45 DA  I H61    1 
ATOM 12992 H H62    . DA  I 5 28  ? 177.10091 214.75846 217.78534 1.000 267.76653 ? -45 DA  I H62    1 
ATOM 12993 H H2     . DA  I 5 28  ? 173.08056 212.03177 216.64011 1.000 267.76653 ? -45 DA  I H2     1 
ATOM 12994 P P      . DA  I 5 29  ? 175.68791 207.43794 210.36151 1.000 230.28691 ? -44 DA  I P      1 
ATOM 12995 O OP1    . DA  I 5 29  ? 175.90658 206.11958 210.99848 1.000 230.28691 ? -44 DA  I OP1    1 
ATOM 12996 O OP2    . DA  I 5 29  ? 176.44064 207.79781 209.13932 1.000 230.28691 ? -44 DA  I OP2    1 
ATOM 12997 O "O5'"  . DA  I 5 29  ? 174.12405 207.61436 210.06257 1.000 230.28691 ? -44 DA  I "O5'"  1 
ATOM 12998 C "C5'"  . DA  I 5 29  ? 173.16765 207.12499 210.99761 1.000 230.28691 ? -44 DA  I "C5'"  1 
ATOM 12999 C "C4'"  . DA  I 5 29  ? 172.09177 208.15922 211.29410 1.000 230.28691 ? -44 DA  I "C4'"  1 
ATOM 13000 O "O4'"  . DA  I 5 29  ? 172.63020 209.18994 212.16422 1.000 230.28691 ? -44 DA  I "O4'"  1 
ATOM 13001 C "C3'"  . DA  I 5 29  ? 171.52538 208.88399 210.07028 1.000 230.28691 ? -44 DA  I "C3'"  1 
ATOM 13002 O "O3'"  . DA  I 5 29  ? 170.09660 208.83953 210.10072 1.000 230.28691 ? -44 DA  I "O3'"  1 
ATOM 13003 C "C2'"  . DA  I 5 29  ? 172.08247 210.30502 210.19067 1.000 230.28691 ? -44 DA  I "C2'"  1 
ATOM 13004 C "C1'"  . DA  I 5 29  ? 172.25500 210.46315 211.68761 1.000 230.28691 ? -44 DA  I "C1'"  1 
ATOM 13005 N N9     . DA  I 5 29  ? 173.28614 211.41266 212.08205 1.000 230.28691 ? -44 DA  I N9     1 
ATOM 13006 C C8     . DA  I 5 29  ? 174.60209 211.37436 211.73779 1.000 230.28691 ? -44 DA  I C8     1 
ATOM 13007 N N7     . DA  I 5 29  ? 175.31388 212.34140 212.25935 1.000 230.28691 ? -44 DA  I N7     1 
ATOM 13008 C C5     . DA  I 5 29  ? 174.39932 213.06643 212.99808 1.000 230.28691 ? -44 DA  I C5     1 
ATOM 13009 C C6     . DA  I 5 29  ? 174.52747 214.22039 213.79019 1.000 230.28691 ? -44 DA  I C6     1 
ATOM 13010 N N6     . DA  I 5 29  ? 175.68425 214.86389 213.96568 1.000 230.28691 ? -44 DA  I N6     1 
ATOM 13011 N N1     . DA  I 5 29  ? 173.42036 214.68971 214.39526 1.000 230.28691 ? -44 DA  I N1     1 
ATOM 13012 C C2     . DA  I 5 29  ? 172.26562 214.03965 214.21921 1.000 230.28691 ? -44 DA  I C2     1 
ATOM 13013 N N3     . DA  I 5 29  ? 172.02164 212.94753 213.49513 1.000 230.28691 ? -44 DA  I N3     1 
ATOM 13014 C C4     . DA  I 5 29  ? 173.14399 212.50501 212.90808 1.000 230.28691 ? -44 DA  I C4     1 
ATOM 13015 H "H5'"  . DA  I 5 29  ? 173.62167 206.89535 211.82345 1.000 230.28691 ? -44 DA  I "H5'"  1 
ATOM 13016 H "H5''" . DA  I 5 29  ? 172.74942 206.32857 210.63469 1.000 230.28691 ? -44 DA  I "H5''" 1 
ATOM 13017 H "H4'"  . DA  I 5 29  ? 171.36100 207.71804 211.75516 1.000 230.28691 ? -44 DA  I "H4'"  1 
ATOM 13018 H "H3'"  . DA  I 5 29  ? 171.85373 208.46710 209.25833 1.000 230.28691 ? -44 DA  I "H3'"  1 
ATOM 13019 H "H2'"  . DA  I 5 29  ? 172.93631 210.37834 209.73637 1.000 230.28691 ? -44 DA  I "H2'"  1 
ATOM 13020 H "H2''" . DA  I 5 29  ? 171.45197 210.95532 209.84804 1.000 230.28691 ? -44 DA  I "H2''" 1 
ATOM 13021 H "H1'"  . DA  I 5 29  ? 171.40872 210.72042 212.08537 1.000 230.28691 ? -44 DA  I "H1'"  1 
ATOM 13022 H H8     . DA  I 5 29  ? 174.96412 210.71690 211.18860 1.000 230.28691 ? -44 DA  I H8     1 
ATOM 13023 H H61    . DA  I 5 29  ? 175.71570 215.56463 214.46366 1.000 230.28691 ? -44 DA  I H61    1 
ATOM 13024 H H62    . DA  I 5 29  ? 176.39818 214.57751 213.58100 1.000 230.28691 ? -44 DA  I H62    1 
ATOM 13025 H H2     . DA  I 5 29  ? 171.52940 214.40501 214.65434 1.000 230.28691 ? -44 DA  I H2     1 
ATOM 13026 P P      . DG  I 5 30  ? 169.21763 209.69174 209.06150 1.000 220.27515 ? -43 DG  I P      1 
ATOM 13027 O OP1    . DG  I 5 30  ? 168.01821 208.89047 208.72488 1.000 220.27515 ? -43 DG  I OP1    1 
ATOM 13028 O OP2    . DG  I 5 30  ? 170.11783 210.18070 207.99370 1.000 220.27515 ? -43 DG  I OP2    1 
ATOM 13029 O "O5'"  . DG  I 5 30  ? 168.74606 210.94933 209.92057 1.000 220.27515 ? -43 DG  I "O5'"  1 
ATOM 13030 C "C5'"  . DG  I 5 30  ? 168.09710 210.74109 211.15969 1.000 220.27515 ? -43 DG  I "C5'"  1 
ATOM 13031 C "C4'"  . DG  I 5 30  ? 167.32176 211.97191 211.57528 1.000 220.27515 ? -43 DG  I "C4'"  1 
ATOM 13032 O "O4'"  . DG  I 5 30  ? 168.22789 212.93377 212.17506 1.000 220.27515 ? -43 DG  I "O4'"  1 
ATOM 13033 C "C3'"  . DG  I 5 30  ? 166.63934 212.70996 210.43613 1.000 220.27515 ? -43 DG  I "C3'"  1 
ATOM 13034 O "O3'"  . DG  I 5 30  ? 165.43612 213.31611 210.88494 1.000 220.27515 ? -43 DG  I "O3'"  1 
ATOM 13035 C "C2'"  . DG  I 5 30  ? 167.68942 213.72822 210.01777 1.000 220.27515 ? -43 DG  I "C2'"  1 
ATOM 13036 C "C1'"  . DG  I 5 30  ? 168.36548 214.06936 211.33886 1.000 220.27515 ? -43 DG  I "C1'"  1 
ATOM 13037 N N9     . DG  I 5 30  ? 169.78611 214.38095 211.22548 1.000 220.27515 ? -43 DG  I N9     1 
ATOM 13038 C C8     . DG  I 5 30  ? 170.74990 213.65056 210.57686 1.000 220.27515 ? -43 DG  I C8     1 
ATOM 13039 N N7     . DG  I 5 30  ? 171.94028 214.17508 210.66065 1.000 220.27515 ? -43 DG  I N7     1 
ATOM 13040 C C5     . DG  I 5 30  ? 171.75278 215.31985 211.42186 1.000 220.27515 ? -43 DG  I C5     1 
ATOM 13041 C C6     . DG  I 5 30  ? 172.68361 216.29384 211.85237 1.000 220.27515 ? -43 DG  I C6     1 
ATOM 13042 O O6     . DG  I 5 30  ? 173.89966 216.34244 211.63453 1.000 220.27515 ? -43 DG  I O6     1 
ATOM 13043 N N1     . DG  I 5 30  ? 172.07522 217.28817 212.61007 1.000 220.27515 ? -43 DG  I N1     1 
ATOM 13044 C C2     . DG  I 5 30  ? 170.73788 217.33308 212.91378 1.000 220.27515 ? -43 DG  I C2     1 
ATOM 13045 N N2     . DG  I 5 30  ? 170.32313 218.36776 213.65599 1.000 220.27515 ? -43 DG  I N2     1 
ATOM 13046 N N3     . DG  I 5 30  ? 169.85919 216.42640 212.51802 1.000 220.27515 ? -43 DG  I N3     1 
ATOM 13047 C C4     . DG  I 5 30  ? 170.43521 215.45217 211.78330 1.000 220.27515 ? -43 DG  I C4     1 
ATOM 13048 H "H5'"  . DG  I 5 30  ? 168.76124 210.53875 211.83719 1.000 220.27515 ? -43 DG  I "H5'"  1 
ATOM 13049 H "H5''" . DG  I 5 30  ? 167.48633 209.99170 211.07806 1.000 220.27515 ? -43 DG  I "H5''" 1 
ATOM 13050 H "H4'"  . DG  I 5 30  ? 166.65397 211.71643 212.22972 1.000 220.27515 ? -43 DG  I "H4'"  1 
ATOM 13051 H "H3'"  . DG  I 5 30  ? 166.45580 212.09912 209.70524 1.000 220.27515 ? -43 DG  I "H3'"  1 
ATOM 13052 H "H2'"  . DG  I 5 30  ? 168.32205 213.33291 209.39845 1.000 220.27515 ? -43 DG  I "H2'"  1 
ATOM 13053 H "H2''" . DG  I 5 30  ? 167.27219 214.51428 209.63232 1.000 220.27515 ? -43 DG  I "H2''" 1 
ATOM 13054 H "H1'"  . DG  I 5 30  ? 167.90647 214.82060 211.74584 1.000 220.27515 ? -43 DG  I "H1'"  1 
ATOM 13055 H H8     . DG  I 5 30  ? 170.56907 212.86606 210.11157 1.000 220.27515 ? -43 DG  I H8     1 
ATOM 13056 H H1     . DG  I 5 30  ? 172.57330 217.92183 212.90972 1.000 220.27515 ? -43 DG  I H1     1 
ATOM 13057 H H21    . DG  I 5 30  ? 170.88770 218.95779 213.92470 1.000 220.27515 ? -43 DG  I H21    1 
ATOM 13058 H H22    . DG  I 5 30  ? 169.49222 218.44182 213.86432 1.000 220.27515 ? -43 DG  I H22    1 
ATOM 13059 P P      . DT  I 5 31  ? 164.44106 214.01651 209.83864 1.000 212.06182 ? -42 DT  I P      1 
ATOM 13060 O OP1    . DT  I 5 31  ? 163.05926 213.71811 210.26925 1.000 212.06182 ? -42 DT  I OP1    1 
ATOM 13061 O OP2    . DT  I 5 31  ? 164.88757 213.65510 208.47611 1.000 212.06182 ? -42 DT  I OP2    1 
ATOM 13062 O "O5'"  . DT  I 5 31  ? 164.71060 215.57514 210.04848 1.000 212.06182 ? -42 DT  I "O5'"  1 
ATOM 13063 C "C5'"  . DT  I 5 31  ? 164.52686 216.15623 211.32986 1.000 212.06182 ? -42 DT  I "C5'"  1 
ATOM 13064 C "C4'"  . DT  I 5 31  ? 164.96392 217.60571 211.33110 1.000 212.06182 ? -42 DT  I "C4'"  1 
ATOM 13065 O "O4'"  . DT  I 5 31  ? 166.41063 217.67203 211.40291 1.000 212.06182 ? -42 DT  I "O4'"  1 
ATOM 13066 C "C3'"  . DT  I 5 31  ? 164.55769 218.39338 210.08064 1.000 212.06182 ? -42 DT  I "C3'"  1 
ATOM 13067 O "O3'"  . DT  I 5 31  ? 163.74925 219.50785 210.42887 1.000 212.06182 ? -42 DT  I "O3'"  1 
ATOM 13068 C "C2'"  . DT  I 5 31  ? 165.88335 218.81448 209.44647 1.000 212.06182 ? -42 DT  I "C2'"  1 
ATOM 13069 C "C1'"  . DT  I 5 31  ? 166.86199 218.73377 210.60270 1.000 212.06182 ? -42 DT  I "C1'"  1 
ATOM 13070 N N1     . DT  I 5 31  ? 168.26750 218.46217 210.18901 1.000 212.06182 ? -42 DT  I N1     1 
ATOM 13071 C C2     . DT  I 5 31  ? 169.25954 219.35347 210.53341 1.000 212.06182 ? -42 DT  I C2     1 
ATOM 13072 O O2     . DT  I 5 31  ? 169.05378 220.37248 211.16552 1.000 212.06182 ? -42 DT  I O2     1 
ATOM 13073 N N3     . DT  I 5 31  ? 170.51049 219.00771 210.10217 1.000 212.06182 ? -42 DT  I N3     1 
ATOM 13074 C C4     . DT  I 5 31  ? 170.86080 217.88430 209.38168 1.000 212.06182 ? -42 DT  I C4     1 
ATOM 13075 O O4     . DT  I 5 31  ? 172.01445 217.65761 209.03891 1.000 212.06182 ? -42 DT  I O4     1 
ATOM 13076 C C5     . DT  I 5 31  ? 169.77519 216.99544 209.05478 1.000 212.06182 ? -42 DT  I C5     1 
ATOM 13077 C C7     . DT  I 5 31  ? 170.03906 215.74676 208.27223 1.000 212.06182 ? -42 DT  I C7     1 
ATOM 13078 C C6     . DT  I 5 31  ? 168.54629 217.31993 209.47094 1.000 212.06182 ? -42 DT  I C6     1 
ATOM 13079 H "H5'"  . DT  I 5 31  ? 165.05082 215.66471 211.98130 1.000 212.06182 ? -42 DT  I "H5'"  1 
ATOM 13080 H "H5''" . DT  I 5 31  ? 163.58879 216.10585 211.57150 1.000 212.06182 ? -42 DT  I "H5''" 1 
ATOM 13081 H "H4'"  . DT  I 5 31  ? 164.59111 218.04422 212.11191 1.000 212.06182 ? -42 DT  I "H4'"  1 
ATOM 13082 H "H3'"  . DT  I 5 31  ? 164.07295 217.81479 209.47181 1.000 212.06182 ? -42 DT  I "H3'"  1 
ATOM 13083 H "H2'"  . DT  I 5 31  ? 166.13381 218.19954 208.74024 1.000 212.06182 ? -42 DT  I "H2'"  1 
ATOM 13084 H "H2''" . DT  I 5 31  ? 165.82726 219.71801 209.11013 1.000 212.06182 ? -42 DT  I "H2''" 1 
ATOM 13085 H "H1'"  . DT  I 5 31  ? 166.82724 219.55787 211.11217 1.000 212.06182 ? -42 DT  I "H1'"  1 
ATOM 13086 H H3     . DT  I 5 31  ? 171.14825 219.54808 210.30365 1.000 212.06182 ? -42 DT  I H3     1 
ATOM 13087 H H71    . DT  I 5 31  ? 169.92797 215.92899 207.32593 1.000 212.06182 ? -42 DT  I H71    1 
ATOM 13088 H H72    . DT  I 5 31  ? 170.94597 215.44633 208.43893 1.000 212.06182 ? -42 DT  I H72    1 
ATOM 13089 H H73    . DT  I 5 31  ? 169.41618 215.05795 208.54281 1.000 212.06182 ? -42 DT  I H73    1 
ATOM 13090 H H6     . DT  I 5 31  ? 167.84366 216.74806 209.26066 1.000 212.06182 ? -42 DT  I H6     1 
ATOM 13091 P P      . DC  I 5 32  ? 163.25748 220.52997 209.29222 1.000 202.61030 ? -41 DC  I P      1 
ATOM 13092 O OP1    . DC  I 5 32  ? 161.88388 220.96448 209.62431 1.000 202.61030 ? -41 DC  I OP1    1 
ATOM 13093 O OP2    . DC  I 5 32  ? 163.54163 219.90401 207.98258 1.000 202.61030 ? -41 DC  I OP2    1 
ATOM 13094 O "O5'"  . DC  I 5 32  ? 164.24113 221.77438 209.45654 1.000 202.61030 ? -41 DC  I "O5'"  1 
ATOM 13095 C "C5'"  . DC  I 5 32  ? 164.40796 222.37098 210.72762 1.000 202.61030 ? -41 DC  I "C5'"  1 
ATOM 13096 C "C4'"  . DC  I 5 32  ? 165.35793 223.54560 210.64759 1.000 202.61030 ? -41 DC  I "C4'"  1 
ATOM 13097 O "O4'"  . DC  I 5 32  ? 166.71544 223.05440 210.49515 1.000 202.61030 ? -41 DC  I "O4'"  1 
ATOM 13098 C "C3'"  . DC  I 5 32  ? 165.09917 224.48887 209.47714 1.000 202.61030 ? -41 DC  I "C3'"  1 
ATOM 13099 O "O3'"  . DC  I 5 32  ? 165.09776 225.83643 209.91762 1.000 202.61030 ? -41 DC  I "O3'"  1 
ATOM 13100 C "C2'"  . DC  I 5 32  ? 166.23136 224.19572 208.49550 1.000 202.61030 ? -41 DC  I "C2'"  1 
ATOM 13101 C "C1'"  . DC  I 5 32  ? 167.34208 223.65664 209.38411 1.000 202.61030 ? -41 DC  I "C1'"  1 
ATOM 13102 N N1     . DC  I 5 32  ? 168.20144 222.62756 208.72476 1.000 202.61030 ? -41 DC  I N1     1 
ATOM 13103 C C2     . DC  I 5 32  ? 169.57558 222.84874 208.57829 1.000 202.61030 ? -41 DC  I C2     1 
ATOM 13104 O O2     . DC  I 5 32  ? 170.06101 223.90949 208.98272 1.000 202.61030 ? -41 DC  I O2     1 
ATOM 13105 N N3     . DC  I 5 32  ? 170.33019 221.89480 207.98121 1.000 202.61030 ? -41 DC  I N3     1 
ATOM 13106 C C4     . DC  I 5 32  ? 169.76359 220.76711 207.55310 1.000 202.61030 ? -41 DC  I C4     1 
ATOM 13107 N N4     . DC  I 5 32  ? 170.54289 219.85197 206.97198 1.000 202.61030 ? -41 DC  I N4     1 
ATOM 13108 C C5     . DC  I 5 32  ? 168.37069 220.52478 207.70103 1.000 202.61030 ? -41 DC  I C5     1 
ATOM 13109 C C6     . DC  I 5 32  ? 167.63783 221.47002 208.28892 1.000 202.61030 ? -41 DC  I C6     1 
ATOM 13110 H "H5'"  . DC  I 5 32  ? 164.76494 221.71318 211.34452 1.000 202.61030 ? -41 DC  I "H5'"  1 
ATOM 13111 H "H5''" . DC  I 5 32  ? 163.54686 222.67823 211.05167 1.000 202.61030 ? -41 DC  I "H5''" 1 
ATOM 13112 H "H4'"  . DC  I 5 32  ? 165.29934 224.05064 211.47365 1.000 202.61030 ? -41 DC  I "H4'"  1 
ATOM 13113 H "H3'"  . DC  I 5 32  ? 164.24629 224.27567 209.06732 1.000 202.61030 ? -41 DC  I "H3'"  1 
ATOM 13114 H "H2'"  . DC  I 5 32  ? 165.95639 223.52911 207.84721 1.000 202.61030 ? -41 DC  I "H2'"  1 
ATOM 13115 H "H2''" . DC  I 5 32  ? 166.51533 225.00967 208.05131 1.000 202.61030 ? -41 DC  I "H2''" 1 
ATOM 13116 H "H1'"  . DC  I 5 32  ? 167.89470 224.39271 209.68838 1.000 202.61030 ? -41 DC  I "H1'"  1 
ATOM 13117 H H41    . DC  I 5 32  ? 171.38630 219.99711 206.88649 1.000 202.61030 ? -41 DC  I H41    1 
ATOM 13118 H H42    . DC  I 5 32  ? 170.20155 219.11729 206.68308 1.000 202.61030 ? -41 DC  I H42    1 
ATOM 13119 H H5     . DC  I 5 32  ? 167.98512 219.73366 207.40112 1.000 202.61030 ? -41 DC  I H5     1 
ATOM 13120 H H6     . DC  I 5 32  ? 166.72475 221.33841 208.39823 1.000 202.61030 ? -41 DC  I H6     1 
ATOM 13121 P P      . DG  I 5 33  ? 164.53059 226.99487 208.96273 1.000 194.94248 ? -40 DG  I P      1 
ATOM 13122 O OP1    . DG  I 5 33  ? 164.04755 228.09391 209.82664 1.000 194.94248 ? -40 DG  I OP1    1 
ATOM 13123 O OP2    . DG  I 5 33  ? 163.61728 226.37147 207.98019 1.000 194.94248 ? -40 DG  I OP2    1 
ATOM 13124 O "O5'"  . DG  I 5 33  ? 165.82406 227.49276 208.17543 1.000 194.94248 ? -40 DG  I "O5'"  1 
ATOM 13125 C "C5'"  . DG  I 5 33  ? 166.95195 227.94972 208.89825 1.000 194.94248 ? -40 DG  I "C5'"  1 
ATOM 13126 C "C4'"  . DG  I 5 33  ? 168.17606 227.98922 208.01139 1.000 194.94248 ? -40 DG  I "C4'"  1 
ATOM 13127 O "O4'"  . DG  I 5 33  ? 168.66307 226.64592 207.80262 1.000 194.94248 ? -40 DG  I "O4'"  1 
ATOM 13128 C "C3'"  . DG  I 5 33  ? 167.93435 228.56824 206.61232 1.000 194.94248 ? -40 DG  I "C3'"  1 
ATOM 13129 O "O3'"  . DG  I 5 33  ? 168.59290 229.81559 206.46954 1.000 194.94248 ? -40 DG  I "O3'"  1 
ATOM 13130 C "C2'"  . DG  I 5 33  ? 168.48538 227.50563 205.65297 1.000 194.94248 ? -40 DG  I "C2'"  1 
ATOM 13131 C "C1'"  . DG  I 5 33  ? 169.30480 226.60755 206.56008 1.000 194.94248 ? -40 DG  I "C1'"  1 
ATOM 13132 N N9     . DG  I 5 33  ? 169.39355 225.22613 206.10567 1.000 194.94248 ? -40 DG  I N9     1 
ATOM 13133 C C8     . DG  I 5 33  ? 168.38274 224.29922 206.04150 1.000 194.94248 ? -40 DG  I C8     1 
ATOM 13134 N N7     . DG  I 5 33  ? 168.77408 223.13887 205.59039 1.000 194.94248 ? -40 DG  I N7     1 
ATOM 13135 C C5     . DG  I 5 33  ? 170.12791 223.31590 205.33298 1.000 194.94248 ? -40 DG  I C5     1 
ATOM 13136 C C6     . DG  I 5 33  ? 171.09056 222.41048 204.82997 1.000 194.94248 ? -40 DG  I C6     1 
ATOM 13137 O O6     . DG  I 5 33  ? 170.93416 221.22990 204.49525 1.000 194.94248 ? -40 DG  I O6     1 
ATOM 13138 N N1     . DG  I 5 33  ? 172.34716 223.00112 204.72660 1.000 194.94248 ? -40 DG  I N1     1 
ATOM 13139 C C2     . DG  I 5 33  ? 172.63296 224.29936 205.06723 1.000 194.94248 ? -40 DG  I C2     1 
ATOM 13140 N N2     . DG  I 5 33  ? 173.89685 224.70157 204.90505 1.000 194.94248 ? -40 DG  I N2     1 
ATOM 13141 N N3     . DG  I 5 33  ? 171.74255 225.15116 205.53975 1.000 194.94248 ? -40 DG  I N3     1 
ATOM 13142 C C4     . DG  I 5 33  ? 170.51831 224.59409 205.64663 1.000 194.94248 ? -40 DG  I C4     1 
ATOM 13143 H "H5'"  . DG  I 5 33  ? 167.11705 227.35192 209.64396 1.000 194.94248 ? -40 DG  I "H5'"  1 
ATOM 13144 H "H5''" . DG  I 5 33  ? 166.77445 228.84115 209.23687 1.000 194.94248 ? -40 DG  I "H5''" 1 
ATOM 13145 H "H4'"  . DG  I 5 33  ? 168.86653 228.50899 208.45176 1.000 194.94248 ? -40 DG  I "H4'"  1 
ATOM 13146 H "H3'"  . DG  I 5 33  ? 166.98274 228.68122 206.46394 1.000 194.94248 ? -40 DG  I "H3'"  1 
ATOM 13147 H "H2'"  . DG  I 5 33  ? 167.76108 227.00731 205.24257 1.000 194.94248 ? -40 DG  I "H2'"  1 
ATOM 13148 H "H2''" . DG  I 5 33  ? 169.04876 227.91285 204.97707 1.000 194.94248 ? -40 DG  I "H2''" 1 
ATOM 13149 H "H1'"  . DG  I 5 33  ? 170.19840 226.97339 206.65020 1.000 194.94248 ? -40 DG  I "H1'"  1 
ATOM 13150 H H8     . DG  I 5 33  ? 167.50846 224.47812 206.30026 1.000 194.94248 ? -40 DG  I H8     1 
ATOM 13151 H H1     . DG  I 5 33  ? 172.99135 222.51704 204.42627 1.000 194.94248 ? -40 DG  I H1     1 
ATOM 13152 H H21    . DG  I 5 33  ? 174.48535 224.15597 204.59633 1.000 194.94248 ? -40 DG  I H21    1 
ATOM 13153 H H22    . DG  I 5 33  ? 174.12195 225.50561 205.11054 1.000 194.94248 ? -40 DG  I H22    1 
ATOM 13154 P P      . DT  I 5 34  ? 168.48906 230.62796 205.08887 1.000 190.85524 ? -39 DT  I P      1 
ATOM 13155 O OP1    . DT  I 5 34  ? 168.38248 232.06656 205.41703 1.000 190.85524 ? -39 DT  I OP1    1 
ATOM 13156 O OP2    . DT  I 5 34  ? 167.44392 229.97675 204.26958 1.000 190.85524 ? -39 DT  I OP2    1 
ATOM 13157 O "O5'"  . DT  I 5 34  ? 169.89937 230.36099 204.38658 1.000 190.85524 ? -39 DT  I "O5'"  1 
ATOM 13158 C "C5'"  . DT  I 5 34  ? 171.10201 230.62139 205.09803 1.000 190.85524 ? -39 DT  I "C5'"  1 
ATOM 13159 C "C4'"  . DT  I 5 34  ? 172.31529 230.35616 204.22920 1.000 190.85524 ? -39 DT  I "C4'"  1 
ATOM 13160 O "O4'"  . DT  I 5 34  ? 172.49258 228.92417 204.07990 1.000 190.85524 ? -39 DT  I "O4'"  1 
ATOM 13161 C "C3'"  . DT  I 5 34  ? 172.22634 230.94041 202.81978 1.000 190.85524 ? -39 DT  I "C3'"  1 
ATOM 13162 O "O3'"  . DT  I 5 34  ? 173.36819 231.73366 202.54110 1.000 190.85524 ? -39 DT  I "O3'"  1 
ATOM 13163 C "C2'"  . DT  I 5 34  ? 172.11842 229.72160 201.90129 1.000 190.85524 ? -39 DT  I "C2'"  1 
ATOM 13164 C "C1'"  . DT  I 5 34  ? 172.71123 228.59187 202.72874 1.000 190.85524 ? -39 DT  I "C1'"  1 
ATOM 13165 N N1     . DT  I 5 34  ? 172.08443 227.26424 202.47331 1.000 190.85524 ? -39 DT  I N1     1 
ATOM 13166 C C2     . DT  I 5 34  ? 172.86421 226.21698 202.04319 1.000 190.85524 ? -39 DT  I C2     1 
ATOM 13167 O O2     . DT  I 5 34  ? 174.06045 226.31150 201.84611 1.000 190.85524 ? -39 DT  I O2     1 
ATOM 13168 N N3     . DT  I 5 34  ? 172.18652 225.04438 201.84958 1.000 190.85524 ? -39 DT  I N3     1 
ATOM 13169 C C4     . DT  I 5 34  ? 170.83668 224.82066 202.04040 1.000 190.85524 ? -39 DT  I C4     1 
ATOM 13170 O O4     . DT  I 5 34  ? 170.31588 223.73079 201.83918 1.000 190.85524 ? -39 DT  I O4     1 
ATOM 13171 C C5     . DT  I 5 34  ? 170.08047 225.95830 202.49392 1.000 190.85524 ? -39 DT  I C5     1 
ATOM 13172 C C7     . DT  I 5 34  ? 168.60603 225.83420 202.73345 1.000 190.85524 ? -39 DT  I C7     1 
ATOM 13173 C C6     . DT  I 5 34  ? 170.73181 227.11082 202.68942 1.000 190.85524 ? -39 DT  I C6     1 
ATOM 13174 H "H5'"  . DT  I 5 34  ? 171.13955 230.04915 205.88019 1.000 190.85524 ? -39 DT  I "H5'"  1 
ATOM 13175 H "H5''" . DT  I 5 34  ? 171.10997 231.54898 205.38149 1.000 190.85524 ? -39 DT  I "H5''" 1 
ATOM 13176 H "H4'"  . DT  I 5 34  ? 173.09849 230.72279 204.66863 1.000 190.85524 ? -39 DT  I "H4'"  1 
ATOM 13177 H "H3'"  . DT  I 5 34  ? 171.42500 231.48129 202.74026 1.000 190.85524 ? -39 DT  I "H3'"  1 
ATOM 13178 H "H2'"  . DT  I 5 34  ? 171.19046 229.53917 201.68798 1.000 190.85524 ? -39 DT  I "H2'"  1 
ATOM 13179 H "H2''" . DT  I 5 34  ? 172.63447 229.85677 201.09219 1.000 190.85524 ? -39 DT  I "H2''" 1 
ATOM 13180 H "H1'"  . DT  I 5 34  ? 173.66487 228.53700 202.56168 1.000 190.85524 ? -39 DT  I "H1'"  1 
ATOM 13181 H H3     . DT  I 5 34  ? 172.65118 224.37381 201.57809 1.000 190.85524 ? -39 DT  I H3     1 
ATOM 13182 H H71    . DT  I 5 34  ? 168.17353 225.51390 201.92651 1.000 190.85524 ? -39 DT  I H71    1 
ATOM 13183 H H72    . DT  I 5 34  ? 168.44729 225.20757 203.45528 1.000 190.85524 ? -39 DT  I H72    1 
ATOM 13184 H H73    . DT  I 5 34  ? 168.24300 226.70163 202.97203 1.000 190.85524 ? -39 DT  I H73    1 
ATOM 13185 H H6     . DT  I 5 34  ? 170.24554 227.84802 202.98106 1.000 190.85524 ? -39 DT  I H6     1 
ATOM 13186 P P      . DC  I 5 35  ? 173.48943 232.51131 201.14256 1.000 187.37960 ? -38 DC  I P      1 
ATOM 13187 O OP1    . DC  I 5 35  ? 174.40094 233.65905 201.34220 1.000 187.37960 ? -38 DC  I OP1    1 
ATOM 13188 O OP2    . DC  I 5 35  ? 172.12145 232.72894 200.62188 1.000 187.37960 ? -38 DC  I OP2    1 
ATOM 13189 O "O5'"  . DC  I 5 35  ? 174.21153 231.45297 200.19545 1.000 187.37960 ? -38 DC  I "O5'"  1 
ATOM 13190 C "C5'"  . DC  I 5 35  ? 175.32614 230.72873 200.68042 1.000 187.37960 ? -38 DC  I "C5'"  1 
ATOM 13191 C "C4'"  . DC  I 5 35  ? 175.83542 229.77232 199.62979 1.000 187.37960 ? -38 DC  I "C4'"  1 
ATOM 13192 O "O4'"  . DC  I 5 35  ? 174.99715 228.58127 199.61364 1.000 187.37960 ? -38 DC  I "O4'"  1 
ATOM 13193 C "C3'"  . DC  I 5 35  ? 175.80174 230.31979 198.20324 1.000 187.37960 ? -38 DC  I "C3'"  1 
ATOM 13194 O "O3'"  . DC  I 5 35  ? 176.93277 229.87811 197.47661 1.000 187.37960 ? -38 DC  I "O3'"  1 
ATOM 13195 C "C2'"  . DC  I 5 35  ? 174.50782 229.74094 197.66490 1.000 187.37960 ? -38 DC  I "C2'"  1 
ATOM 13196 C "C1'"  . DC  I 5 35  ? 174.53454 228.36591 198.29974 1.000 187.37960 ? -38 DC  I "C1'"  1 
ATOM 13197 N N1     . DC  I 5 35  ? 173.22149 227.66656 198.34997 1.000 187.37960 ? -38 DC  I N1     1 
ATOM 13198 C C2     . DC  I 5 35  ? 173.17221 226.30157 198.07350 1.000 187.37960 ? -38 DC  I C2     1 
ATOM 13199 O O2     . DC  I 5 35  ? 174.22188 225.71570 197.79528 1.000 187.37960 ? -38 DC  I O2     1 
ATOM 13200 N N3     . DC  I 5 35  ? 171.98080 225.66526 198.11770 1.000 187.37960 ? -38 DC  I N3     1 
ATOM 13201 C C4     . DC  I 5 35  ? 170.87567 226.34323 198.42306 1.000 187.37960 ? -38 DC  I C4     1 
ATOM 13202 N N4     . DC  I 5 35  ? 169.71992 225.67596 198.45508 1.000 187.37960 ? -38 DC  I N4     1 
ATOM 13203 C C5     . DC  I 5 35  ? 170.90514 227.73741 198.70885 1.000 187.37960 ? -38 DC  I C5     1 
ATOM 13204 C C6     . DC  I 5 35  ? 172.08857 228.35281 198.66269 1.000 187.37960 ? -38 DC  I C6     1 
ATOM 13205 H "H5'"  . DC  I 5 35  ? 175.06350 230.22778 201.46807 1.000 187.37960 ? -38 DC  I "H5'"  1 
ATOM 13206 H "H5''" . DC  I 5 35  ? 176.03286 231.34966 200.91713 1.000 187.37960 ? -38 DC  I "H5''" 1 
ATOM 13207 H "H4'"  . DC  I 5 35  ? 176.74507 229.51596 199.84884 1.000 187.37960 ? -38 DC  I "H4'"  1 
ATOM 13208 H "H3'"  . DC  I 5 35  ? 175.76058 231.28897 198.21345 1.000 187.37960 ? -38 DC  I "H3'"  1 
ATOM 13209 H "H2'"  . DC  I 5 35  ? 173.74609 230.25557 197.97167 1.000 187.37960 ? -38 DC  I "H2'"  1 
ATOM 13210 H "H2''" . DC  I 5 35  ? 174.52599 229.68215 196.69979 1.000 187.37960 ? -38 DC  I "H2''" 1 
ATOM 13211 H "H1'"  . DC  I 5 35  ? 175.17319 227.81191 197.82562 1.000 187.37960 ? -38 DC  I "H1'"  1 
ATOM 13212 H H41    . DC  I 5 35  ? 169.70568 224.83233 198.28843 1.000 187.37960 ? -38 DC  I H41    1 
ATOM 13213 H H42    . DC  I 5 35  ? 168.98940 226.08975 198.64163 1.000 187.37960 ? -38 DC  I H42    1 
ATOM 13214 H H5     . DC  I 5 35  ? 170.12813 228.20239 198.92046 1.000 187.37960 ? -38 DC  I H5     1 
ATOM 13215 H H6     . DC  I 5 35  ? 172.13870 229.26369 198.84252 1.000 187.37960 ? -38 DC  I H6     1 
ATOM 13216 P P      . DA  I 5 36  ? 177.33334 230.56583 196.08233 1.000 188.08153 ? -37 DA  I P      1 
ATOM 13217 O OP1    . DA  I 5 36  ? 178.29367 231.65135 196.37763 1.000 188.08153 ? -37 DA  I OP1    1 
ATOM 13218 O OP2    . DA  I 5 36  ? 176.09026 230.85554 195.33611 1.000 188.08153 ? -37 DA  I OP2    1 
ATOM 13219 O "O5'"  . DA  I 5 36  ? 178.09754 229.40122 195.30441 1.000 188.08153 ? -37 DA  I "O5'"  1 
ATOM 13220 C "C5'"  . DA  I 5 36  ? 179.01817 228.57426 196.00246 1.000 188.08153 ? -37 DA  I "C5'"  1 
ATOM 13221 C "C4'"  . DA  I 5 36  ? 179.07560 227.19335 195.38635 1.000 188.08153 ? -37 DA  I "C4'"  1 
ATOM 13222 O "O4'"  . DA  I 5 36  ? 177.81348 226.50866 195.61092 1.000 188.08153 ? -37 DA  I "O4'"  1 
ATOM 13223 C "C3'"  . DA  I 5 36  ? 179.28561 227.17762 193.88288 1.000 188.08153 ? -37 DA  I "C3'"  1 
ATOM 13224 O "O3'"  . DA  I 5 36  ? 180.04375 226.04236 193.50356 1.000 188.08153 ? -37 DA  I "O3'"  1 
ATOM 13225 C "C2'"  . DA  I 5 36  ? 177.86255 227.14194 193.34188 1.000 188.08153 ? -37 DA  I "C2'"  1 
ATOM 13226 C "C1'"  . DA  I 5 36  ? 177.14277 226.29340 194.37970 1.000 188.08153 ? -37 DA  I "C1'"  1 
ATOM 13227 N N9     . DA  I 5 36  ? 175.73213 226.62493 194.56650 1.000 188.08153 ? -37 DA  I N9     1 
ATOM 13228 C C8     . DA  I 5 36  ? 175.21115 227.82567 194.95159 1.000 188.08153 ? -37 DA  I C8     1 
ATOM 13229 N N7     . DA  I 5 36  ? 173.90258 227.82525 195.06097 1.000 188.08153 ? -37 DA  I N7     1 
ATOM 13230 C C5     . DA  I 5 36  ? 173.54246 226.53029 194.73346 1.000 188.08153 ? -37 DA  I C5     1 
ATOM 13231 C C6     . DA  I 5 36  ? 172.29346 225.87926 194.65727 1.000 188.08153 ? -37 DA  I C6     1 
ATOM 13232 N N6     . DA  I 5 36  ? 171.12815 226.48139 194.92074 1.000 188.08153 ? -37 DA  I N6     1 
ATOM 13233 N N1     . DA  I 5 36  ? 172.28903 224.57994 194.29777 1.000 188.08153 ? -37 DA  I N1     1 
ATOM 13234 C C2     . DA  I 5 36  ? 173.45405 223.98108 194.03527 1.000 188.08153 ? -37 DA  I C2     1 
ATOM 13235 N N3     . DA  I 5 36  ? 174.68434 224.48712 194.07134 1.000 188.08153 ? -37 DA  I N3     1 
ATOM 13236 C C4     . DA  I 5 36  ? 174.65897 225.77629 194.43204 1.000 188.08153 ? -37 DA  I C4     1 
ATOM 13237 H "H5'"  . DA  I 5 36  ? 178.74250 228.49758 196.92876 1.000 188.08153 ? -37 DA  I "H5'"  1 
ATOM 13238 H "H5''" . DA  I 5 36  ? 179.89958 228.97683 195.96528 1.000 188.08153 ? -37 DA  I "H5''" 1 
ATOM 13239 H "H4'"  . DA  I 5 36  ? 179.78774 226.68851 195.80990 1.000 188.08153 ? -37 DA  I "H4'"  1 
ATOM 13240 H "H3'"  . DA  I 5 36  ? 179.73193 227.99088 193.59945 1.000 188.08153 ? -37 DA  I "H3'"  1 
ATOM 13241 H "H2'"  . DA  I 5 36  ? 177.48563 228.03495 193.30359 1.000 188.08153 ? -37 DA  I "H2'"  1 
ATOM 13242 H "H2''" . DA  I 5 36  ? 177.83747 226.71666 192.47178 1.000 188.08153 ? -37 DA  I "H2''" 1 
ATOM 13243 H "H1'"  . DA  I 5 36  ? 177.22020 225.35843 194.13493 1.000 188.08153 ? -37 DA  I "H1'"  1 
ATOM 13244 H H8     . DA  I 5 36  ? 175.73410 228.57647 195.11676 1.000 188.08153 ? -37 DA  I H8     1 
ATOM 13245 H H61    . DA  I 5 36  ? 170.39238 226.03972 194.86102 1.000 188.08153 ? -37 DA  I H61    1 
ATOM 13246 H H62    . DA  I 5 36  ? 171.11445 227.31059 195.14931 1.000 188.08153 ? -37 DA  I H62    1 
ATOM 13247 H H2     . DA  I 5 36  ? 173.39711 223.08525 193.79177 1.000 188.08153 ? -37 DA  I H2     1 
ATOM 13248 P P      . DC  I 5 37  ? 180.58105 225.89201 192.00014 1.000 188.71441 ? -36 DC  I P      1 
ATOM 13249 O OP1    . DC  I 5 37  ? 181.88345 225.19493 192.06018 1.000 188.71441 ? -36 DC  I OP1    1 
ATOM 13250 O OP2    . DC  I 5 37  ? 180.46329 227.21063 191.34133 1.000 188.71441 ? -36 DC  I OP2    1 
ATOM 13251 O "O5'"  . DC  I 5 37  ? 179.51824 224.92220 191.31772 1.000 188.71441 ? -36 DC  I "O5'"  1 
ATOM 13252 C "C5'"  . DC  I 5 37  ? 179.18398 223.69272 191.93680 1.000 188.71441 ? -36 DC  I "C5'"  1 
ATOM 13253 C "C4'"  . DC  I 5 37  ? 178.12968 222.96716 191.13363 1.000 188.71441 ? -36 DC  I "C4'"  1 
ATOM 13254 O "O4'"  . DC  I 5 37  ? 176.80483 223.42494 191.53710 1.000 188.71441 ? -36 DC  I "O4'"  1 
ATOM 13255 C "C3'"  . DC  I 5 37  ? 178.19304 223.22483 189.62941 1.000 188.71441 ? -36 DC  I "C3'"  1 
ATOM 13256 O "O3'"  . DC  I 5 37  ? 177.75467 222.08917 188.90476 1.000 188.71441 ? -36 DC  I "O3'"  1 
ATOM 13257 C "C2'"  . DC  I 5 37  ? 177.23023 224.38537 189.48789 1.000 188.71441 ? -36 DC  I "C2'"  1 
ATOM 13258 C "C1'"  . DC  I 5 37  ? 176.13070 223.88819 190.38674 1.000 188.71441 ? -36 DC  I "C1'"  1 
ATOM 13259 N N1     . DC  I 5 37  ? 175.11073 224.89321 190.77062 1.000 188.71441 ? -36 DC  I N1     1 
ATOM 13260 C C2     . DC  I 5 37  ? 173.77606 224.50854 190.76859 1.000 188.71441 ? -36 DC  I C2     1 
ATOM 13261 O O2     . DC  I 5 37  ? 173.50388 223.34960 190.44680 1.000 188.71441 ? -36 DC  I O2     1 
ATOM 13262 N N3     . DC  I 5 37  ? 172.82895 225.40443 191.11903 1.000 188.71441 ? -36 DC  I N3     1 
ATOM 13263 C C4     . DC  I 5 37  ? 173.18180 226.64360 191.45857 1.000 188.71441 ? -36 DC  I C4     1 
ATOM 13264 N N4     . DC  I 5 37  ? 172.20923 227.49647 191.79598 1.000 188.71441 ? -36 DC  I N4     1 
ATOM 13265 C C5     . DC  I 5 37  ? 174.54824 227.06175 191.46555 1.000 188.71441 ? -36 DC  I C5     1 
ATOM 13266 C C6     . DC  I 5 37  ? 175.47191 226.15890 191.11826 1.000 188.71441 ? -36 DC  I C6     1 
ATOM 13267 H "H5'"  . DC  I 5 37  ? 178.84438 223.86522 192.82846 1.000 188.71441 ? -36 DC  I "H5'"  1 
ATOM 13268 H "H5''" . DC  I 5 37  ? 179.97785 223.13862 191.99795 1.000 188.71441 ? -36 DC  I "H5''" 1 
ATOM 13269 H "H4'"  . DC  I 5 37  ? 178.20069 222.01584 191.29921 1.000 188.71441 ? -36 DC  I "H4'"  1 
ATOM 13270 H "H3'"  . DC  I 5 37  ? 179.08828 223.48482 189.36086 1.000 188.71441 ? -36 DC  I "H3'"  1 
ATOM 13271 H "H2'"  . DC  I 5 37  ? 177.61913 225.20734 189.82499 1.000 188.71441 ? -36 DC  I "H2'"  1 
ATOM 13272 H "H2''" . DC  I 5 37  ? 176.92247 224.48422 188.57908 1.000 188.71441 ? -36 DC  I "H2''" 1 
ATOM 13273 H "H1'"  . DC  I 5 37  ? 175.69210 223.13884 189.95728 1.000 188.71441 ? -36 DC  I "H1'"  1 
ATOM 13274 H H41    . DC  I 5 37  ? 171.38904 227.23818 191.78715 1.000 188.71441 ? -36 DC  I H41    1 
ATOM 13275 H H42    . DC  I 5 37  ? 172.40345 228.30409 192.01856 1.000 188.71441 ? -36 DC  I H42    1 
ATOM 13276 H H5     . DC  I 5 37  ? 174.78663 227.92859 191.70410 1.000 188.71441 ? -36 DC  I H5     1 
ATOM 13277 H H6     . DC  I 5 37  ? 176.36968 226.39915 191.11082 1.000 188.71441 ? -36 DC  I H6     1 
ATOM 13278 P P      . DT  I 5 38  ? 178.70473 220.81002 188.71750 1.000 192.87464 ? -35 DT  I P      1 
ATOM 13279 O OP1    . DT  I 5 38  ? 179.39769 220.54787 189.99637 1.000 192.87464 ? -35 DT  I OP1    1 
ATOM 13280 O OP2    . DT  I 5 38  ? 179.49770 221.02239 187.48807 1.000 192.87464 ? -35 DT  I OP2    1 
ATOM 13281 O "O5'"  . DT  I 5 38  ? 177.66904 219.62506 188.43890 1.000 192.87464 ? -35 DT  I "O5'"  1 
ATOM 13282 C "C5'"  . DT  I 5 38  ? 176.45884 219.55644 189.18455 1.000 192.87464 ? -35 DT  I "C5'"  1 
ATOM 13283 C "C4'"  . DT  I 5 38  ? 175.58036 218.41438 188.70490 1.000 192.87464 ? -35 DT  I "C4'"  1 
ATOM 13284 O "O4'"  . DT  I 5 38  ? 174.30419 218.92489 188.26587 1.000 192.87464 ? -35 DT  I "O4'"  1 
ATOM 13285 C "C3'"  . DT  I 5 38  ? 176.09585 217.65658 187.50468 1.000 192.87464 ? -35 DT  I "C3'"  1 
ATOM 13286 O "O3'"  . DT  I 5 38  ? 175.55770 216.33832 187.50545 1.000 192.87464 ? -35 DT  I "O3'"  1 
ATOM 13287 C "C2'"  . DT  I 5 38  ? 175.60897 218.51363 186.32628 1.000 192.87464 ? -35 DT  I "C2'"  1 
ATOM 13288 C "C1'"  . DT  I 5 38  ? 174.38907 219.27330 186.89604 1.000 192.87464 ? -35 DT  I "C1'"  1 
ATOM 13289 N N1     . DT  I 5 38  ? 174.43632 220.79039 186.83315 1.000 192.87464 ? -35 DT  I N1     1 
ATOM 13290 C C2     . DT  I 5 38  ? 173.27464 221.48677 187.08098 1.000 192.87464 ? -35 DT  I C2     1 
ATOM 13291 O O2     . DT  I 5 38  ? 172.20849 220.94298 187.30528 1.000 192.87464 ? -35 DT  I O2     1 
ATOM 13292 N N3     . DT  I 5 38  ? 173.39803 222.84801 187.04562 1.000 192.87464 ? -35 DT  I N3     1 
ATOM 13293 C C4     . DT  I 5 38  ? 174.54349 223.57448 186.80466 1.000 192.87464 ? -35 DT  I C4     1 
ATOM 13294 O O4     . DT  I 5 38  ? 174.54808 224.80073 186.79447 1.000 192.87464 ? -35 DT  I O4     1 
ATOM 13295 C C5     . DT  I 5 38  ? 175.73295 222.79012 186.56668 1.000 192.87464 ? -35 DT  I C5     1 
ATOM 13296 C C7     . DT  I 5 38  ? 177.03981 223.46659 186.28021 1.000 192.87464 ? -35 DT  I C7     1 
ATOM 13297 C C6     . DT  I 5 38  ? 175.62724 221.45400 186.59880 1.000 192.87464 ? -35 DT  I C6     1 
ATOM 13298 H "H5'"  . DT  I 5 38  ? 175.97662 220.39135 189.08634 1.000 192.87464 ? -35 DT  I "H5'"  1 
ATOM 13299 H "H5''" . DT  I 5 38  ? 176.67114 219.42146 190.12119 1.000 192.87464 ? -35 DT  I "H5''" 1 
ATOM 13300 H "H4'"  . DT  I 5 38  ? 175.43909 217.79302 189.43620 1.000 192.87464 ? -35 DT  I "H4'"  1 
ATOM 13301 H "H3'"  . DT  I 5 38  ? 177.06432 217.62260 187.51805 1.000 192.87464 ? -35 DT  I "H3'"  1 
ATOM 13302 H "H2'"  . DT  I 5 38  ? 176.30258 219.12152 186.04425 1.000 192.87464 ? -35 DT  I "H2'"  1 
ATOM 13303 H "H2''" . DT  I 5 38  ? 175.33773 217.94977 185.59088 1.000 192.87464 ? -35 DT  I "H2''" 1 
ATOM 13304 H "H1'"  . DT  I 5 38  ? 173.58860 218.96596 186.44367 1.000 192.87464 ? -35 DT  I "H1'"  1 
ATOM 13305 H H3     . DT  I 5 38  ? 172.68125 223.30070 187.18988 1.000 192.87464 ? -35 DT  I H3     1 
ATOM 13306 H H71    . DT  I 5 38  ? 177.31672 223.26092 185.37352 1.000 192.87464 ? -35 DT  I H71    1 
ATOM 13307 H H72    . DT  I 5 38  ? 176.93569 224.42589 186.37511 1.000 192.87464 ? -35 DT  I H72    1 
ATOM 13308 H H73    . DT  I 5 38  ? 177.71209 223.15179 186.90036 1.000 192.87464 ? -35 DT  I H73    1 
ATOM 13309 H H6     . DT  I 5 38  ? 176.39139 220.95166 186.44571 1.000 192.87464 ? -35 DT  I H6     1 
ATOM 13310 P P      . DC  I 5 39  ? 175.64995 215.39989 186.20804 1.000 185.03891 ? -34 DC  I P      1 
ATOM 13311 O OP1    . DC  I 5 39  ? 175.81362 214.00723 186.67935 1.000 185.03891 ? -34 DC  I OP1    1 
ATOM 13312 O OP2    . DC  I 5 39  ? 176.65083 215.99146 185.29642 1.000 185.03891 ? -34 DC  I OP2    1 
ATOM 13313 O "O5'"  . DC  I 5 39  ? 174.20925 215.55578 185.53406 1.000 185.03891 ? -34 DC  I "O5'"  1 
ATOM 13314 C "C5'"  . DC  I 5 39  ? 173.04259 215.54053 186.34782 1.000 185.03891 ? -34 DC  I "C5'"  1 
ATOM 13315 C "C4'"  . DC  I 5 39  ? 171.83480 216.03613 185.57654 1.000 185.03891 ? -34 DC  I "C4'"  1 
ATOM 13316 O "O4'"  . DC  I 5 39  ? 171.91392 217.48496 185.42044 1.000 185.03891 ? -34 DC  I "O4'"  1 
ATOM 13317 C "C3'"  . DC  I 5 39  ? 171.70983 215.49105 184.15861 1.000 185.03891 ? -34 DC  I "C3'"  1 
ATOM 13318 O "O3'"  . DC  I 5 39  ? 170.34255 215.38541 183.78421 1.000 185.03891 ? -34 DC  I "O3'"  1 
ATOM 13319 C "C2'"  . DC  I 5 39  ? 172.43861 216.55017 183.35454 1.000 185.03891 ? -34 DC  I "C2'"  1 
ATOM 13320 C "C1'"  . DC  I 5 39  ? 171.92328 217.80531 184.03921 1.000 185.03891 ? -34 DC  I "C1'"  1 
ATOM 13321 N N1     . DC  I 5 39  ? 172.73799 219.04855 183.83596 1.000 185.03891 ? -34 DC  I N1     1 
ATOM 13322 C C2     . DC  I 5 39  ? 172.10706 220.28809 183.93009 1.000 185.03891 ? -34 DC  I C2     1 
ATOM 13323 O O2     . DC  I 5 39  ? 170.89558 220.31962 184.16232 1.000 185.03891 ? -34 DC  I O2     1 
ATOM 13324 N N3     . DC  I 5 39  ? 172.84016 221.41481 183.76694 1.000 185.03891 ? -34 DC  I N3     1 
ATOM 13325 C C4     . DC  I 5 39  ? 174.14651 221.32986 183.52134 1.000 185.03891 ? -34 DC  I C4     1 
ATOM 13326 N N4     . DC  I 5 39  ? 174.83122 222.46693 183.36541 1.000 185.03891 ? -34 DC  I N4     1 
ATOM 13327 C C5     . DC  I 5 39  ? 174.81002 220.07452 183.42477 1.000 185.03891 ? -34 DC  I C5     1 
ATOM 13328 C C6     . DC  I 5 39  ? 174.07400 218.97092 183.58431 1.000 185.03891 ? -34 DC  I C6     1 
ATOM 13329 H "H5'"  . DC  I 5 39  ? 173.18366 216.11256 187.11805 1.000 185.03891 ? -34 DC  I "H5'"  1 
ATOM 13330 H "H5''" . DC  I 5 39  ? 172.87741 214.63414 186.65080 1.000 185.03891 ? -34 DC  I "H5''" 1 
ATOM 13331 H "H4'"  . DC  I 5 39  ? 171.03084 215.81495 186.07209 1.000 185.03891 ? -34 DC  I "H4'"  1 
ATOM 13332 H "H3'"  . DC  I 5 39  ? 172.15694 214.63351 184.08090 1.000 185.03891 ? -34 DC  I "H3'"  1 
ATOM 13333 H "H2'"  . DC  I 5 39  ? 173.39750 216.46018 183.45519 1.000 185.03891 ? -34 DC  I "H2'"  1 
ATOM 13334 H "H2''" . DC  I 5 39  ? 172.17829 216.52190 182.42394 1.000 185.03891 ? -34 DC  I "H2''" 1 
ATOM 13335 H "H1'"  . DC  I 5 39  ? 171.01543 217.97275 183.75325 1.000 185.03891 ? -34 DC  I "H1'"  1 
ATOM 13336 H H41    . DC  I 5 39  ? 174.42843 223.22393 183.43075 1.000 185.03891 ? -34 DC  I H41    1 
ATOM 13337 H H42    . DC  I 5 39  ? 175.67479 222.44158 183.19934 1.000 185.03891 ? -34 DC  I H42    1 
ATOM 13338 H H5     . DC  I 5 39  ? 175.72235 220.02394 183.25249 1.000 185.03891 ? -34 DC  I H5     1 
ATOM 13339 H H6     . DC  I 5 39  ? 174.48279 218.13822 183.53175 1.000 185.03891 ? -34 DC  I H6     1 
ATOM 13340 P P      . DG  I 5 40  ? 169.66767 213.95184 183.52899 1.000 171.05693 ? -33 DG  I P      1 
ATOM 13341 O OP1    . DG  I 5 40  ? 169.62749 213.23293 184.82153 1.000 171.05693 ? -33 DG  I OP1    1 
ATOM 13342 O OP2    . DG  I 5 40  ? 170.33586 213.34033 182.35949 1.000 171.05693 ? -33 DG  I OP2    1 
ATOM 13343 O "O5'"  . DG  I 5 40  ? 168.16861 214.31579 183.11481 1.000 171.05693 ? -33 DG  I "O5'"  1 
ATOM 13344 C "C5'"  . DG  I 5 40  ? 167.28526 214.85745 184.08051 1.000 171.05693 ? -33 DG  I "C5'"  1 
ATOM 13345 C "C4'"  . DG  I 5 40  ? 166.43333 215.95880 183.48105 1.000 171.05693 ? -33 DG  I "C4'"  1 
ATOM 13346 O "O4'"  . DG  I 5 40  ? 167.23923 217.15542 183.30986 1.000 171.05693 ? -33 DG  I "O4'"  1 
ATOM 13347 C "C3'"  . DG  I 5 40  ? 165.84879 215.64593 182.10748 1.000 171.05693 ? -33 DG  I "C3'"  1 
ATOM 13348 O "O3'"  . DG  I 5 40  ? 164.51487 216.13414 182.01413 1.000 171.05693 ? -33 DG  I "O3'"  1 
ATOM 13349 C "C2'"  . DG  I 5 40  ? 166.79846 216.35449 181.15054 1.000 171.05693 ? -33 DG  I "C2'"  1 
ATOM 13350 C "C1'"  . DG  I 5 40  ? 167.22716 217.56638 181.95674 1.000 171.05693 ? -33 DG  I "C1'"  1 
ATOM 13351 N N9     . DG  I 5 40  ? 168.55395 218.06979 181.62725 1.000 171.05693 ? -33 DG  I N9     1 
ATOM 13352 C C8     . DG  I 5 40  ? 169.71752 217.34951 181.58017 1.000 171.05693 ? -33 DG  I C8     1 
ATOM 13353 N N7     . DG  I 5 40  ? 170.75980 218.06868 181.27493 1.000 171.05693 ? -33 DG  I N7     1 
ATOM 13354 C C5     . DG  I 5 40  ? 170.25798 219.34868 181.12021 1.000 171.05693 ? -33 DG  I C5     1 
ATOM 13355 C C6     . DG  I 5 40  ? 170.92207 220.54692 180.78693 1.000 171.05693 ? -33 DG  I C6     1 
ATOM 13356 O O6     . DG  I 5 40  ? 172.12663 220.71545 180.56070 1.000 171.05693 ? -33 DG  I O6     1 
ATOM 13357 N N1     . DG  I 5 40  ? 170.04350 221.62212 180.72727 1.000 171.05693 ? -33 DG  I N1     1 
ATOM 13358 C C2     . DG  I 5 40  ? 168.69161 221.54518 180.95926 1.000 171.05693 ? -33 DG  I C2     1 
ATOM 13359 N N2     . DG  I 5 40  ? 168.00014 222.68699 180.85740 1.000 171.05693 ? -33 DG  I N2     1 
ATOM 13360 N N3     . DG  I 5 40  ? 168.05714 220.42473 181.27291 1.000 171.05693 ? -33 DG  I N3     1 
ATOM 13361 C C4     . DG  I 5 40  ? 168.90116 219.36990 181.33555 1.000 171.05693 ? -33 DG  I C4     1 
ATOM 13362 H "H5'"  . DG  I 5 40  ? 167.80219 215.21974 184.81716 1.000 171.05693 ? -33 DG  I "H5'"  1 
ATOM 13363 H "H5''" . DG  I 5 40  ? 166.70696 214.15342 184.41342 1.000 171.05693 ? -33 DG  I "H5''" 1 
ATOM 13364 H "H4'"  . DG  I 5 40  ? 165.70625 216.15738 184.09151 1.000 171.05693 ? -33 DG  I "H4'"  1 
ATOM 13365 H "H3'"  . DG  I 5 40  ? 165.86741 214.68918 181.94821 1.000 171.05693 ? -33 DG  I "H3'"  1 
ATOM 13366 H "H2'"  . DG  I 5 40  ? 167.56007 215.79142 180.94191 1.000 171.05693 ? -33 DG  I "H2'"  1 
ATOM 13367 H "H2''" . DG  I 5 40  ? 166.33487 216.62481 180.34294 1.000 171.05693 ? -33 DG  I "H2''" 1 
ATOM 13368 H "H1'"  . DG  I 5 40  ? 166.57576 218.27593 181.84220 1.000 171.05693 ? -33 DG  I "H1'"  1 
ATOM 13369 H H8     . DG  I 5 40  ? 169.75916 216.43558 181.74798 1.000 171.05693 ? -33 DG  I H8     1 
ATOM 13370 H H1     . DG  I 5 40  ? 170.36999 222.39229 180.52841 1.000 171.05693 ? -33 DG  I H1     1 
ATOM 13371 H H21    . DG  I 5 40  ? 168.40494 223.41805 180.65484 1.000 171.05693 ? -33 DG  I H21    1 
ATOM 13372 H H22    . DG  I 5 40  ? 167.15144 222.68964 180.99571 1.000 171.05693 ? -33 DG  I H22    1 
ATOM 13373 P P      . DG  I 5 41  ? 163.60450 215.78342 180.73898 1.000 175.33401 ? -32 DG  I P      1 
ATOM 13374 O OP1    . DG  I 5 41  ? 162.22952 215.53889 181.22449 1.000 175.33401 ? -32 DG  I OP1    1 
ATOM 13375 O OP2    . DG  I 5 41  ? 164.30314 214.74636 179.95031 1.000 175.33401 ? -32 DG  I OP2    1 
ATOM 13376 O "O5'"  . DG  I 5 41  ? 163.60791 217.13535 179.89047 1.000 175.33401 ? -32 DG  I "O5'"  1 
ATOM 13377 C "C5'"  . DG  I 5 41  ? 163.10120 218.32884 180.46447 1.000 175.33401 ? -32 DG  I "C5'"  1 
ATOM 13378 C "C4'"  . DG  I 5 41  ? 163.31017 219.50435 179.53327 1.000 175.33401 ? -32 DG  I "C4'"  1 
ATOM 13379 O "O4'"  . DG  I 5 41  ? 164.71091 219.89130 179.55306 1.000 175.33401 ? -32 DG  I "O4'"  1 
ATOM 13380 C "C3'"  . DG  I 5 41  ? 162.96246 219.22645 178.06688 1.000 175.33401 ? -32 DG  I "C3'"  1 
ATOM 13381 O "O3'"  . DG  I 5 41  ? 162.11407 220.24059 177.55116 1.000 175.33401 ? -32 DG  I "O3'"  1 
ATOM 13382 C "C2'"  . DG  I 5 41  ? 164.31786 219.19471 177.36948 1.000 175.33401 ? -32 DG  I "C2'"  1 
ATOM 13383 C "C1'"  . DG  I 5 41  ? 165.14923 220.11605 178.23566 1.000 175.33401 ? -32 DG  I "C1'"  1 
ATOM 13384 N N9     . DG  I 5 41  ? 166.58213 219.86409 178.15891 1.000 175.33401 ? -32 DG  I N9     1 
ATOM 13385 C C8     . DG  I 5 41  ? 167.23330 218.68846 178.43710 1.000 175.33401 ? -32 DG  I C8     1 
ATOM 13386 N N7     . DG  I 5 41  ? 168.52412 218.76136 178.27577 1.000 175.33401 ? -32 DG  I N7     1 
ATOM 13387 C C5     . DG  I 5 41  ? 168.74107 220.06932 177.86412 1.000 175.33401 ? -32 DG  I C5     1 
ATOM 13388 C C6     . DG  I 5 41  ? 169.94468 220.73360 177.53730 1.000 175.33401 ? -32 DG  I C6     1 
ATOM 13389 O O6     . DG  I 5 41  ? 171.09570 220.28180 177.54823 1.000 175.33401 ? -32 DG  I O6     1 
ATOM 13390 N N1     . DG  I 5 41  ? 169.71966 222.05550 177.16884 1.000 175.33401 ? -32 DG  I N1     1 
ATOM 13391 C C2     . DG  I 5 41  ? 168.48644 222.65880 177.12268 1.000 175.33401 ? -32 DG  I C2     1 
ATOM 13392 N N2     . DG  I 5 41  ? 168.46084 223.94212 176.74356 1.000 175.33401 ? -32 DG  I N2     1 
ATOM 13393 N N3     . DG  I 5 41  ? 167.35188 222.04657 177.42583 1.000 175.33401 ? -32 DG  I N3     1 
ATOM 13394 C C4     . DG  I 5 41  ? 167.55521 220.75895 177.78672 1.000 175.33401 ? -32 DG  I C4     1 
ATOM 13395 H "H5'"  . DG  I 5 41  ? 163.55968 218.49973 181.30196 1.000 175.33401 ? -32 DG  I "H5'"  1 
ATOM 13396 H "H5''" . DG  I 5 41  ? 162.15240 218.22276 180.63610 1.000 175.33401 ? -32 DG  I "H5''" 1 
ATOM 13397 H "H4'"  . DG  I 5 41  ? 162.77482 220.25029 179.84609 1.000 175.33401 ? -32 DG  I "H4'"  1 
ATOM 13398 H "H3'"  . DG  I 5 41  ? 162.53043 218.36162 177.98852 1.000 175.33401 ? -32 DG  I "H3'"  1 
ATOM 13399 H "H2'"  . DG  I 5 41  ? 164.68441 218.29665 177.37129 1.000 175.33401 ? -32 DG  I "H2'"  1 
ATOM 13400 H "H2''" . DG  I 5 41  ? 164.25078 219.54000 176.46631 1.000 175.33401 ? -32 DG  I "H2''" 1 
ATOM 13401 H "H1'"  . DG  I 5 41  ? 164.97011 221.03709 177.98996 1.000 175.33401 ? -32 DG  I "H1'"  1 
ATOM 13402 H H8     . DG  I 5 41  ? 166.79607 217.91561 178.71285 1.000 175.33401 ? -32 DG  I H8     1 
ATOM 13403 H H1     . DG  I 5 41  ? 170.40345 222.53064 176.95415 1.000 175.33401 ? -32 DG  I H1     1 
ATOM 13404 H H21    . DG  I 5 41  ? 169.19397 224.34831 176.55137 1.000 175.33401 ? -32 DG  I H21    1 
ATOM 13405 H H22    . DG  I 5 41  ? 167.71137 224.36079 176.69310 1.000 175.33401 ? -32 DG  I H22    1 
ATOM 13406 P P      . DG  I 5 42  ? 161.62119 220.18081 176.02407 1.000 162.13052 ? -31 DG  I P      1 
ATOM 13407 O OP1    . DG  I 5 42  ? 160.18832 220.54311 176.00082 1.000 162.13052 ? -31 DG  I OP1    1 
ATOM 13408 O OP2    . DG  I 5 42  ? 162.06838 218.89108 175.45542 1.000 162.13052 ? -31 DG  I OP2    1 
ATOM 13409 O "O5'"  . DG  I 5 42  ? 162.45407 221.34057 175.30859 1.000 162.13052 ? -31 DG  I "O5'"  1 
ATOM 13410 C "C5'"  . DG  I 5 42  ? 162.32236 222.68339 175.75293 1.000 162.13052 ? -31 DG  I "C5'"  1 
ATOM 13411 C "C4'"  . DG  I 5 42  ? 162.98893 223.63850 174.78382 1.000 162.13052 ? -31 DG  I "C4'"  1 
ATOM 13412 O "O4'"  . DG  I 5 42  ? 164.43033 223.54334 174.93492 1.000 162.13052 ? -31 DG  I "O4'"  1 
ATOM 13413 C "C3'"  . DG  I 5 42  ? 162.68927 223.35902 173.31440 1.000 162.13052 ? -31 DG  I "C3'"  1 
ATOM 13414 O "O3'"  . DG  I 5 42  ? 162.46122 224.56337 172.60257 1.000 162.13052 ? -31 DG  I "O3'"  1 
ATOM 13415 C "C2'"  . DG  I 5 42  ? 163.92733 222.62460 172.82367 1.000 162.13052 ? -31 DG  I "C2'"  1 
ATOM 13416 C "C1'"  . DG  I 5 42  ? 165.03241 223.16802 173.71545 1.000 162.13052 ? -31 DG  I "C1'"  1 
ATOM 13417 N N9     . DG  I 5 42  ? 166.07710 222.19411 173.99420 1.000 162.13052 ? -31 DG  I N9     1 
ATOM 13418 C C8     . DG  I 5 42  ? 165.91236 220.93233 174.50541 1.000 162.13052 ? -31 DG  I C8     1 
ATOM 13419 N N7     . DG  I 5 42  ? 167.02936 220.27942 174.64263 1.000 162.13052 ? -31 DG  I N7     1 
ATOM 13420 C C5     . DG  I 5 42  ? 167.99696 221.16666 174.19766 1.000 162.13052 ? -31 DG  I C5     1 
ATOM 13421 C C6     . DG  I 5 42  ? 169.39761 221.01246 174.10771 1.000 162.13052 ? -31 DG  I C6     1 
ATOM 13422 O O6     . DG  I 5 42  ? 170.08023 220.02915 174.42060 1.000 162.13052 ? -31 DG  I O6     1 
ATOM 13423 N N1     . DG  I 5 42  ? 170.00981 222.15295 173.59684 1.000 162.13052 ? -31 DG  I N1     1 
ATOM 13424 C C2     . DG  I 5 42  ? 169.34839 223.29791 173.21925 1.000 162.13052 ? -31 DG  I C2     1 
ATOM 13425 N N2     . DG  I 5 42  ? 170.10432 224.29865 172.74675 1.000 162.13052 ? -31 DG  I N2     1 
ATOM 13426 N N3     . DG  I 5 42  ? 168.03397 223.45145 173.29536 1.000 162.13052 ? -31 DG  I N3     1 
ATOM 13427 C C4     . DG  I 5 42  ? 167.42601 222.34903 173.79215 1.000 162.13052 ? -31 DG  I C4     1 
ATOM 13428 H "H5'"  . DG  I 5 42  ? 162.73736 222.77292 176.62508 1.000 162.13052 ? -31 DG  I "H5'"  1 
ATOM 13429 H "H5''" . DG  I 5 42  ? 161.38098 222.90554 175.82348 1.000 162.13052 ? -31 DG  I "H5''" 1 
ATOM 13430 H "H4'"  . DG  I 5 42  ? 162.71054 224.54356 174.99419 1.000 162.13052 ? -31 DG  I "H4'"  1 
ATOM 13431 H "H3'"  . DG  I 5 42  ? 161.91363 222.78099 173.24173 1.000 162.13052 ? -31 DG  I "H3'"  1 
ATOM 13432 H "H2'"  . DG  I 5 42  ? 163.82694 221.66789 172.94532 1.000 162.13052 ? -31 DG  I "H2'"  1 
ATOM 13433 H "H2''" . DG  I 5 42  ? 164.10363 222.83627 171.89413 1.000 162.13052 ? -31 DG  I "H2''" 1 
ATOM 13434 H "H1'"  . DG  I 5 42  ? 165.42557 223.95031 173.29809 1.000 162.13052 ? -31 DG  I "H1'"  1 
ATOM 13435 H H8     . DG  I 5 42  ? 165.08274 220.57692 174.72943 1.000 162.13052 ? -31 DG  I H8     1 
ATOM 13436 H H1     . DG  I 5 42  ? 170.86571 222.14147 173.51246 1.000 162.13052 ? -31 DG  I H1     1 
ATOM 13437 H H21    . DG  I 5 42  ? 170.95872 224.21002 172.70641 1.000 162.13052 ? -31 DG  I H21    1 
ATOM 13438 H H22    . DG  I 5 42  ? 169.73511 225.02922 172.48367 1.000 162.13052 ? -31 DG  I H22    1 
ATOM 13439 P P      . DC  I 5 43  ? 161.96272 224.50613 171.07704 1.000 148.27226 ? -30 DC  I P      1 
ATOM 13440 O OP1    . DC  I 5 43  ? 161.19205 225.73830 170.80559 1.000 148.27226 ? -30 DC  I OP1    1 
ATOM 13441 O OP2    . DC  I 5 43  ? 161.34551 223.18080 170.85407 1.000 148.27226 ? -30 DC  I OP2    1 
ATOM 13442 O "O5'"  . DC  I 5 43  ? 163.31682 224.55029 170.23491 1.000 148.27226 ? -30 DC  I "O5'"  1 
ATOM 13443 C "C5'"  . DC  I 5 43  ? 164.20189 225.64265 170.38929 1.000 148.27226 ? -30 DC  I "C5'"  1 
ATOM 13444 C "C4'"  . DC  I 5 43  ? 165.55585 225.32988 169.78802 1.000 148.27226 ? -30 DC  I "C4'"  1 
ATOM 13445 O "O4'"  . DC  I 5 43  ? 166.19766 224.29422 170.55753 1.000 148.27226 ? -30 DC  I "O4'"  1 
ATOM 13446 C "C3'"  . DC  I 5 43  ? 165.51599 224.80662 168.35182 1.000 148.27226 ? -30 DC  I "C3'"  1 
ATOM 13447 O "O3'"  . DC  I 5 43  ? 165.92530 225.81884 167.44606 1.000 148.27226 ? -30 DC  I "O3'"  1 
ATOM 13448 C "C2'"  . DC  I 5 43  ? 166.46820 223.59961 168.34911 1.000 148.27226 ? -30 DC  I "C2'"  1 
ATOM 13449 C "C1'"  . DC  I 5 43  ? 167.11490 223.64180 169.72608 1.000 148.27226 ? -30 DC  I "C1'"  1 
ATOM 13450 N N1     . DC  I 5 43  ? 167.41558 222.30251 170.29870 1.000 148.27226 ? -30 DC  I N1     1 
ATOM 13451 C C2     . DC  I 5 43  ? 168.73692 221.85688 170.33905 1.000 148.27226 ? -30 DC  I C2     1 
ATOM 13452 O O2     . DC  I 5 43  ? 169.62438 222.59027 169.89384 1.000 148.27226 ? -30 DC  I O2     1 
ATOM 13453 N N3     . DC  I 5 43  ? 169.00327 220.63723 170.86423 1.000 148.27226 ? -30 DC  I N3     1 
ATOM 13454 C C4     . DC  I 5 43  ? 168.00860 219.88067 171.32891 1.000 148.27226 ? -30 DC  I C4     1 
ATOM 13455 N N4     . DC  I 5 43  ? 168.31697 218.68574 171.84117 1.000 148.27226 ? -30 DC  I N4     1 
ATOM 13456 C C5     . DC  I 5 43  ? 166.65275 220.32120 171.30008 1.000 148.27226 ? -30 DC  I C5     1 
ATOM 13457 C C6     . DC  I 5 43  ? 166.40490 221.52723 170.78127 1.000 148.27226 ? -30 DC  I C6     1 
ATOM 13458 H "H5'"  . DC  I 5 43  ? 164.30927 225.83465 171.33389 1.000 148.27226 ? -30 DC  I "H5'"  1 
ATOM 13459 H "H5''" . DC  I 5 43  ? 163.82846 226.42055 169.94639 1.000 148.27226 ? -30 DC  I "H5''" 1 
ATOM 13460 H "H4'"  . DC  I 5 43  ? 166.10465 226.12902 169.81651 1.000 148.27226 ? -30 DC  I "H4'"  1 
ATOM 13461 H "H3'"  . DC  I 5 43  ? 164.61677 224.51499 168.13408 1.000 148.27226 ? -30 DC  I "H3'"  1 
ATOM 13462 H "H2'"  . DC  I 5 43  ? 165.97108 222.77595 168.23253 1.000 148.27226 ? -30 DC  I "H2'"  1 
ATOM 13463 H "H2''" . DC  I 5 43  ? 167.13874 223.69615 167.65509 1.000 148.27226 ? -30 DC  I "H2''" 1 
ATOM 13464 H "H1'"  . DC  I 5 43  ? 167.93066 224.16362 169.68032 1.000 148.27226 ? -30 DC  I "H1'"  1 
ATOM 13465 H H41    . DC  I 5 43  ? 169.13670 218.42705 171.86566 1.000 148.27226 ? -30 DC  I H41    1 
ATOM 13466 H H42    . DC  I 5 43  ? 167.69565 218.17535 172.14624 1.000 148.27226 ? -30 DC  I H42    1 
ATOM 13467 H H5     . DC  I 5 43  ? 165.96565 219.78771 171.62883 1.000 148.27226 ? -30 DC  I H5     1 
ATOM 13468 H H6     . DC  I 5 43  ? 165.52995 221.83950 170.74462 1.000 148.27226 ? -30 DC  I H6     1 
ATOM 13469 P P      . DT  I 5 44  ? 165.86139 225.55967 165.86319 1.000 149.04811 ? -29 DT  I P      1 
ATOM 13470 O OP1    . DT  I 5 44  ? 165.74305 226.87394 165.19579 1.000 149.04811 ? -29 DT  I OP1    1 
ATOM 13471 O OP2    . DT  I 5 44  ? 164.84303 224.51603 165.61340 1.000 149.04811 ? -29 DT  I OP2    1 
ATOM 13472 O "O5'"  . DT  I 5 44  ? 167.29361 224.93996 165.52599 1.000 149.04811 ? -29 DT  I "O5'"  1 
ATOM 13473 C "C5'"  . DT  I 5 44  ? 168.47216 225.67368 165.82608 1.000 149.04811 ? -29 DT  I "C5'"  1 
ATOM 13474 C "C4'"  . DT  I 5 44  ? 169.70598 224.87135 165.47003 1.000 149.04811 ? -29 DT  I "C4'"  1 
ATOM 13475 O "O4'"  . DT  I 5 44  ? 169.86651 223.80240 166.42381 1.000 149.04811 ? -29 DT  I "O4'"  1 
ATOM 13476 C "C3'"  . DT  I 5 44  ? 169.65476 224.21334 164.09293 1.000 149.04811 ? -29 DT  I "C3'"  1 
ATOM 13477 O "O3'"  . DT  I 5 44  ? 170.54856 224.85905 163.20644 1.000 149.04811 ? -29 DT  I "O3'"  1 
ATOM 13478 C "C2'"  . DT  I 5 44  ? 170.03178 222.74462 164.33232 1.000 149.04811 ? -29 DT  I "C2'"  1 
ATOM 13479 C "C1'"  . DT  I 5 44  ? 170.45032 222.69071 165.79575 1.000 149.04811 ? -29 DT  I "C1'"  1 
ATOM 13480 N N1     . DT  I 5 44  ? 169.99109 221.46941 166.50786 1.000 149.04811 ? -29 DT  I N1     1 
ATOM 13481 C C2     . DT  I 5 44  ? 170.91429 220.54705 166.93705 1.000 149.04811 ? -29 DT  I C2     1 
ATOM 13482 O O2     . DT  I 5 44  ? 172.11114 220.66530 166.75608 1.000 149.04811 ? -29 DT  I O2     1 
ATOM 13483 N N3     . DT  I 5 44  ? 170.38202 219.46952 167.58984 1.000 149.04811 ? -29 DT  I N3     1 
ATOM 13484 C C4     . DT  I 5 44  ? 169.05015 219.22846 167.85305 1.000 149.04811 ? -29 DT  I C4     1 
ATOM 13485 O O4     . DT  I 5 44  ? 168.66959 218.22727 168.44843 1.000 149.04811 ? -29 DT  I O4     1 
ATOM 13486 C C5     . DT  I 5 44  ? 168.13612 220.23714 167.37996 1.000 149.04811 ? -29 DT  I C5     1 
ATOM 13487 C C7     . DT  I 5 44  ? 166.66235 220.08206 167.60425 1.000 149.04811 ? -29 DT  I C7     1 
ATOM 13488 C C6     . DT  I 5 44  ? 168.64383 221.29777 166.73919 1.000 149.04811 ? -29 DT  I C6     1 
ATOM 13489 H "H5'"  . DT  I 5 44  ? 168.48741 225.87985 166.77384 1.000 149.04811 ? -29 DT  I "H5'"  1 
ATOM 13490 H "H5''" . DT  I 5 44  ? 168.47170 226.50085 165.31922 1.000 149.04811 ? -29 DT  I "H5''" 1 
ATOM 13491 H "H4'"  . DT  I 5 44  ? 170.48218 225.45148 165.51333 1.000 149.04811 ? -29 DT  I "H4'"  1 
ATOM 13492 H "H3'"  . DT  I 5 44  ? 168.75289 224.26453 163.74056 1.000 149.04811 ? -29 DT  I "H3'"  1 
ATOM 13493 H "H2'"  . DT  I 5 44  ? 169.26614 222.17013 164.17784 1.000 149.04811 ? -29 DT  I "H2'"  1 
ATOM 13494 H "H2''" . DT  I 5 44  ? 170.77073 222.48757 163.75951 1.000 149.04811 ? -29 DT  I "H2''" 1 
ATOM 13495 H "H1'"  . DT  I 5 44  ? 171.41598 222.75739 165.85712 1.000 149.04811 ? -29 DT  I "H1'"  1 
ATOM 13496 H H3     . DT  I 5 44  ? 170.93958 218.87634 167.86591 1.000 149.04811 ? -29 DT  I H3     1 
ATOM 13497 H H71    . DT  I 5 44  ? 166.35492 219.26773 167.17610 1.000 149.04811 ? -29 DT  I H71    1 
ATOM 13498 H H72    . DT  I 5 44  ? 166.19553 220.84199 167.22424 1.000 149.04811 ? -29 DT  I H72    1 
ATOM 13499 H H73    . DT  I 5 44  ? 166.48290 220.03378 168.55390 1.000 149.04811 ? -29 DT  I H73    1 
ATOM 13500 H H6     . DT  I 5 44  ? 168.05663 221.95050 166.43222 1.000 149.04811 ? -29 DT  I H6     1 
ATOM 13501 P P      . DT  I 5 45  ? 170.58688 224.43852 161.65899 1.000 148.02845 ? -28 DT  I P      1 
ATOM 13502 O OP1    . DT  I 5 45  ? 171.00151 225.62412 160.87894 1.000 148.02845 ? -28 DT  I OP1    1 
ATOM 13503 O OP2    . DT  I 5 45  ? 169.31043 223.76096 161.34867 1.000 148.02845 ? -28 DT  I OP2    1 
ATOM 13504 O "O5'"  . DT  I 5 45  ? 171.74971 223.34754 161.59680 1.000 148.02845 ? -28 DT  I "O5'"  1 
ATOM 13505 C "C5'"  . DT  I 5 45  ? 173.02275 223.64853 162.14152 1.000 148.02845 ? -28 DT  I "C5'"  1 
ATOM 13506 C "C4'"  . DT  I 5 45  ? 173.92985 222.43919 162.08753 1.000 148.02845 ? -28 DT  I "C4'"  1 
ATOM 13507 O "O4'"  . DT  I 5 45  ? 173.47387 221.45716 163.05495 1.000 148.02845 ? -28 DT  I "O4'"  1 
ATOM 13508 C "C3'"  . DT  I 5 45  ? 173.96570 221.73170 160.73199 1.000 148.02845 ? -28 DT  I "C3'"  1 
ATOM 13509 O "O3'"  . DT  I 5 45  ? 175.30642 221.50347 160.32495 1.000 148.02845 ? -28 DT  I "O3'"  1 
ATOM 13510 C "C2'"  . DT  I 5 45  ? 173.19845 220.43584 160.97024 1.000 148.02845 ? -28 DT  I "C2'"  1 
ATOM 13511 C "C1'"  . DT  I 5 45  ? 173.40554 220.18701 162.45402 1.000 148.02845 ? -28 DT  I "C1'"  1 
ATOM 13512 N N1     . DT  I 5 45  ? 172.30675 219.41149 163.10504 1.000 148.02845 ? -28 DT  I N1     1 
ATOM 13513 C C2     . DT  I 5 45  ? 172.61944 218.30754 163.86156 1.000 148.02845 ? -28 DT  I C2     1 
ATOM 13514 O O2     . DT  I 5 45  ? 173.75689 217.91461 164.03259 1.000 148.02845 ? -28 DT  I O2     1 
ATOM 13515 N N3     . DT  I 5 45  ? 171.54673 217.67222 164.41650 1.000 148.02845 ? -28 DT  I N3     1 
ATOM 13516 C C4     . DT  I 5 45  ? 170.21884 218.02046 164.29690 1.000 148.02845 ? -28 DT  I C4     1 
ATOM 13517 O O4     . DT  I 5 45  ? 169.32433 217.38170 164.83687 1.000 148.02845 ? -28 DT  I O4     1 
ATOM 13518 C C5     . DT  I 5 45  ? 169.95670 219.18766 163.49323 1.000 148.02845 ? -28 DT  I C5     1 
ATOM 13519 C C7     . DT  I 5 45  ? 168.54950 219.66234 163.29126 1.000 148.02845 ? -28 DT  I C7     1 
ATOM 13520 C C6     . DT  I 5 45  ? 171.00071 219.82205 162.94358 1.000 148.02845 ? -28 DT  I C6     1 
ATOM 13521 H "H5'"  . DT  I 5 45  ? 172.91705 223.92671 163.06463 1.000 148.02845 ? -28 DT  I "H5'"  1 
ATOM 13522 H "H5''" . DT  I 5 45  ? 173.42423 224.37136 161.63461 1.000 148.02845 ? -28 DT  I "H5''" 1 
ATOM 13523 H "H4'"  . DT  I 5 45  ? 174.83043 222.71349 162.32088 1.000 148.02845 ? -28 DT  I "H4'"  1 
ATOM 13524 H "H3'"  . DT  I 5 45  ? 173.50613 222.26915 160.06815 1.000 148.02845 ? -28 DT  I "H3'"  1 
ATOM 13525 H "H2'"  . DT  I 5 45  ? 172.25847 220.55416 160.76688 1.000 148.02845 ? -28 DT  I "H2'"  1 
ATOM 13526 H "H2''" . DT  I 5 45  ? 173.57585 219.71415 160.44710 1.000 148.02845 ? -28 DT  I "H2''" 1 
ATOM 13527 H "H1'"  . DT  I 5 45  ? 174.24790 219.72495 162.58640 1.000 148.02845 ? -28 DT  I "H1'"  1 
ATOM 13528 H H3     . DT  I 5 45  ? 171.71839 216.97801 164.89355 1.000 148.02845 ? -28 DT  I H3     1 
ATOM 13529 H H71    . DT  I 5 45  ? 168.02099 218.94985 162.89935 1.000 148.02845 ? -28 DT  I H71    1 
ATOM 13530 H H72    . DT  I 5 45  ? 168.16776 219.91537 164.14625 1.000 148.02845 ? -28 DT  I H72    1 
ATOM 13531 H H73    . DT  I 5 45  ? 168.54911 220.42952 162.69728 1.000 148.02845 ? -28 DT  I H73    1 
ATOM 13532 H H6     . DT  I 5 45  ? 170.83562 220.57497 162.42310 1.000 148.02845 ? -28 DT  I H6     1 
ATOM 13533 P P      . DC  I 5 46  ? 175.62094 220.84349 158.89503 1.000 125.40659 ? -27 DC  I P      1 
ATOM 13534 O OP1    . DC  I 5 46  ? 176.63047 221.68330 158.21578 1.000 125.40659 ? -27 DC  I OP1    1 
ATOM 13535 O OP2    . DC  I 5 46  ? 174.33058 220.56460 158.23072 1.000 125.40659 ? -27 DC  I OP2    1 
ATOM 13536 O "O5'"  . DC  I 5 46  ? 176.29212 219.44631 159.27134 1.000 125.40659 ? -27 DC  I "O5'"  1 
ATOM 13537 C "C5'"  . DC  I 5 46  ? 177.25774 219.38897 160.30917 1.000 125.40659 ? -27 DC  I "C5'"  1 
ATOM 13538 C "C4'"  . DC  I 5 46  ? 177.63900 217.95708 160.60760 1.000 125.40659 ? -27 DC  I "C4'"  1 
ATOM 13539 O "O4'"  . DC  I 5 46  ? 176.49385 217.26152 161.16763 1.000 125.40659 ? -27 DC  I "O4'"  1 
ATOM 13540 C "C3'"  . DC  I 5 46  ? 178.05677 217.14799 159.39287 1.000 125.40659 ? -27 DC  I "C3'"  1 
ATOM 13541 O "O3'"  . DC  I 5 46  ? 179.03586 216.19641 159.74579 1.000 125.40659 ? -27 DC  I "O3'"  1 
ATOM 13542 C "C2'"  . DC  I 5 46  ? 176.75362 216.50531 158.94752 1.000 125.40659 ? -27 DC  I "C2'"  1 
ATOM 13543 C "C1'"  . DC  I 5 46  ? 176.03423 216.26564 160.27233 1.000 125.40659 ? -27 DC  I "C1'"  1 
ATOM 13544 N N1     . DC  I 5 46  ? 174.53217 216.34662 160.20602 1.000 125.40659 ? -27 DC  I N1     1 
ATOM 13545 C C2     . DC  I 5 46  ? 173.76797 215.49901 161.00993 1.000 125.40659 ? -27 DC  I C2     1 
ATOM 13546 O O2     . DC  I 5 46  ? 174.34710 214.69759 161.74354 1.000 125.40659 ? -27 DC  I O2     1 
ATOM 13547 N N3     . DC  I 5 46  ? 172.41505 215.58079 160.95664 1.000 125.40659 ? -27 DC  I N3     1 
ATOM 13548 C C4     . DC  I 5 46  ? 171.83102 216.46392 160.14875 1.000 125.40659 ? -27 DC  I C4     1 
ATOM 13549 N N4     . DC  I 5 46  ? 170.49230 216.50987 160.12591 1.000 125.40659 ? -27 DC  I N4     1 
ATOM 13550 C C5     . DC  I 5 46  ? 172.59270 217.34099 159.32400 1.000 125.40659 ? -27 DC  I C5     1 
ATOM 13551 C C6     . DC  I 5 46  ? 173.92529 217.25195 159.38662 1.000 125.40659 ? -27 DC  I C6     1 
ATOM 13552 H "H5'"  . DC  I 5 46  ? 176.89039 219.79432 161.10977 1.000 125.40659 ? -27 DC  I "H5'"  1 
ATOM 13553 H "H5''" . DC  I 5 46  ? 178.04870 219.87997 160.03674 1.000 125.40659 ? -27 DC  I "H5''" 1 
ATOM 13554 H "H4'"  . DC  I 5 46  ? 178.36092 217.95017 161.25543 1.000 125.40659 ? -27 DC  I "H4'"  1 
ATOM 13555 H "H3'"  . DC  I 5 46  ? 178.39419 217.73619 158.69880 1.000 125.40659 ? -27 DC  I "H3'"  1 
ATOM 13556 H "H2'"  . DC  I 5 46  ? 176.25421 217.10914 158.37982 1.000 125.40659 ? -27 DC  I "H2'"  1 
ATOM 13557 H "H2''" . DC  I 5 46  ? 176.92473 215.66768 158.49408 1.000 125.40659 ? -27 DC  I "H2''" 1 
ATOM 13558 H "H1'"  . DC  I 5 46  ? 176.28834 215.39446 160.61377 1.000 125.40659 ? -27 DC  I "H1'"  1 
ATOM 13559 H H41    . DC  I 5 46  ? 170.03528 215.97622 160.62181 1.000 125.40659 ? -27 DC  I H41    1 
ATOM 13560 H H42    . DC  I 5 46  ? 170.08992 217.07268 159.61511 1.000 125.40659 ? -27 DC  I H42    1 
ATOM 13561 H H5     . DC  I 5 46  ? 172.17743 217.95407 158.76147 1.000 125.40659 ? -27 DC  I H5     1 
ATOM 13562 H H6     . DC  I 5 46  ? 174.44539 217.81252 158.85867 1.000 125.40659 ? -27 DC  I H6     1 
ATOM 13563 P P      . DT  I 5 47  ? 179.84724 215.40871 158.60790 1.000 111.29927 ? -26 DT  I P      1 
ATOM 13564 O OP1    . DT  I 5 47  ? 181.24447 215.89509 158.63283 1.000 111.29927 ? -26 DT  I OP1    1 
ATOM 13565 O OP2    . DT  I 5 47  ? 179.05675 215.47996 157.35903 1.000 111.29927 ? -26 DT  I OP2    1 
ATOM 13566 O "O5'"  . DT  I 5 47  ? 179.82421 213.89899 159.11893 1.000 111.29927 ? -26 DT  I "O5'"  1 
ATOM 13567 C "C5'"  . DT  I 5 47  ? 180.08294 213.61890 160.48119 1.000 111.29927 ? -26 DT  I "C5'"  1 
ATOM 13568 C "C4'"  . DT  I 5 47  ? 179.25216 212.44824 160.95360 1.000 111.29927 ? -26 DT  I "C4'"  1 
ATOM 13569 O "O4'"  . DT  I 5 47  ? 177.84390 212.78621 160.86869 1.000 111.29927 ? -26 DT  I "O4'"  1 
ATOM 13570 C "C3'"  . DT  I 5 47  ? 179.43667 211.17359 160.13744 1.000 111.29927 ? -26 DT  I "C3'"  1 
ATOM 13571 O "O3'"  . DT  I 5 47  ? 179.75273 210.09955 160.99185 1.000 111.29927 ? -26 DT  I "O3'"  1 
ATOM 13572 C "C2'"  . DT  I 5 47  ? 178.09605 210.97877 159.42702 1.000 111.29927 ? -26 DT  I "C2'"  1 
ATOM 13573 C "C1'"  . DT  I 5 47  ? 177.12581 211.69627 160.34001 1.000 111.29927 ? -26 DT  I "C1'"  1 
ATOM 13574 N N1     . DT  I 5 47  ? 175.89628 212.22642 159.66725 1.000 111.29927 ? -26 DT  I N1     1 
ATOM 13575 C C2     . DT  I 5 47  ? 174.65923 211.84583 160.12969 1.000 111.29927 ? -26 DT  I C2     1 
ATOM 13576 O O2     . DT  I 5 47  ? 174.50086 211.07049 161.05099 1.000 111.29927 ? -26 DT  I O2     1 
ATOM 13577 N N3     . DT  I 5 47  ? 173.60428 212.40260 159.46790 1.000 111.29927 ? -26 DT  I N3     1 
ATOM 13578 C C4     . DT  I 5 47  ? 173.65505 213.28644 158.41694 1.000 111.29927 ? -26 DT  I C4     1 
ATOM 13579 O O4     . DT  I 5 47  ? 172.64354 213.72996 157.88729 1.000 111.29927 ? -26 DT  I O4     1 
ATOM 13580 C C5     . DT  I 5 47  ? 174.97949 213.65418 157.98369 1.000 111.29927 ? -26 DT  I C5     1 
ATOM 13581 C C7     . DT  I 5 47  ? 175.15914 214.61018 156.84376 1.000 111.29927 ? -26 DT  I C7     1 
ATOM 13582 C C6     . DT  I 5 47  ? 176.02570 213.11601 158.62450 1.000 111.29927 ? -26 DT  I C6     1 
ATOM 13583 H "H5'"  . DT  I 5 47  ? 179.86764 214.39844 161.01607 1.000 111.29927 ? -26 DT  I "H5'"  1 
ATOM 13584 H "H5''" . DT  I 5 47  ? 181.02308 213.40747 160.59016 1.000 111.29927 ? -26 DT  I "H5''" 1 
ATOM 13585 H "H4'"  . DT  I 5 47  ? 179.47346 212.26143 161.87932 1.000 111.29927 ? -26 DT  I "H4'"  1 
ATOM 13586 H "H3'"  . DT  I 5 47  ? 180.14244 211.29934 159.48446 1.000 111.29927 ? -26 DT  I "H3'"  1 
ATOM 13587 H "H2'"  . DT  I 5 47  ? 178.11018 211.38723 158.54770 1.000 111.29927 ? -26 DT  I "H2'"  1 
ATOM 13588 H "H2''" . DT  I 5 47  ? 177.87629 210.03887 159.36919 1.000 111.29927 ? -26 DT  I "H2''" 1 
ATOM 13589 H "H1'"  . DT  I 5 47  ? 176.86751 211.10319 161.06249 1.000 111.29927 ? -26 DT  I "H1'"  1 
ATOM 13590 H H3     . DT  I 5 47  ? 172.82074 212.17447 159.73773 1.000 111.29927 ? -26 DT  I H3     1 
ATOM 13591 H H71    . DT  I 5 47  ? 174.59124 214.34201 156.10473 1.000 111.29927 ? -26 DT  I H71    1 
ATOM 13592 H H72    . DT  I 5 47  ? 174.91652 215.50436 157.12986 1.000 111.29927 ? -26 DT  I H72    1 
ATOM 13593 H H73    . DT  I 5 47  ? 176.08634 214.60221 156.55800 1.000 111.29927 ? -26 DT  I H73    1 
ATOM 13594 H H6     . DT  I 5 47  ? 176.88199 213.35094 158.34739 1.000 111.29927 ? -26 DT  I H6     1 
ATOM 13595 P P      . DA  I 5 48  ? 180.82486 208.99189 160.54924 1.000 106.53964 ? -25 DA  I P      1 
ATOM 13596 O OP1    . DA  I 5 48  ? 181.91161 208.99708 161.55118 1.000 106.53964 ? -25 DA  I OP1    1 
ATOM 13597 O OP2    . DA  I 5 48  ? 181.13308 209.18569 159.11630 1.000 106.53964 ? -25 DA  I OP2    1 
ATOM 13598 O "O5'"  . DA  I 5 48  ? 180.01523 207.62807 160.68278 1.000 106.53964 ? -25 DA  I "O5'"  1 
ATOM 13599 C "C5'"  . DA  I 5 48  ? 179.07517 207.47037 161.72917 1.000 106.53964 ? -25 DA  I "C5'"  1 
ATOM 13600 C "C4'"  . DA  I 5 48  ? 177.77170 206.92318 161.19504 1.000 106.53964 ? -25 DA  I "C4'"  1 
ATOM 13601 O "O4'"  . DA  I 5 48  ? 177.12447 207.91732 160.34528 1.000 106.53964 ? -25 DA  I "O4'"  1 
ATOM 13602 C "C3'"  . DA  I 5 48  ? 177.91981 205.66944 160.32201 1.000 106.53964 ? -25 DA  I "C3'"  1 
ATOM 13603 O "O3'"  . DA  I 5 48  ? 176.99240 204.68776 160.70559 1.000 106.53964 ? -25 DA  I "O3'"  1 
ATOM 13604 C "C2'"  . DA  I 5 48  ? 177.63857 206.19335 158.92568 1.000 106.53964 ? -25 DA  I "C2'"  1 
ATOM 13605 C "C1'"  . DA  I 5 48  ? 176.59639 207.23771 159.23777 1.000 106.53964 ? -25 DA  I "C1'"  1 
ATOM 13606 N N9     . DA  I 5 48  ? 176.31370 208.16034 158.14761 1.000 106.53964 ? -25 DA  I N9     1 
ATOM 13607 C C8     . DA  I 5 48  ? 177.19832 208.70053 157.25747 1.000 106.53964 ? -25 DA  I C8     1 
ATOM 13608 N N7     . DA  I 5 48  ? 176.63650 209.48402 156.36720 1.000 106.53964 ? -25 DA  I N7     1 
ATOM 13609 C C5     . DA  I 5 48  ? 175.29034 209.43738 156.68959 1.000 106.53964 ? -25 DA  I C5     1 
ATOM 13610 C C6     . DA  I 5 48  ? 174.15450 210.04849 156.12574 1.000 106.53964 ? -25 DA  I C6     1 
ATOM 13611 N N6     . DA  I 5 48  ? 174.20049 210.86468 155.06615 1.000 106.53964 ? -25 DA  I N6     1 
ATOM 13612 N N1     . DA  I 5 48  ? 172.96298 209.78626 156.69330 1.000 106.53964 ? -25 DA  I N1     1 
ATOM 13613 C C2     . DA  I 5 48  ? 172.91551 208.97214 157.75000 1.000 106.53964 ? -25 DA  I C2     1 
ATOM 13614 N N3     . DA  I 5 48  ? 173.90767 208.34266 158.36398 1.000 106.53964 ? -25 DA  I N3     1 
ATOM 13615 C C4     . DA  I 5 48  ? 175.07860 208.62063 157.77931 1.000 106.53964 ? -25 DA  I C4     1 
ATOM 13616 H "H5'"  . DA  I 5 48  ? 178.91305 208.32783 162.14935 1.000 106.53964 ? -25 DA  I "H5'"  1 
ATOM 13617 H "H5''" . DA  I 5 48  ? 179.43254 206.85510 162.38854 1.000 106.53964 ? -25 DA  I "H5''" 1 
ATOM 13618 H "H4'"  . DA  I 5 48  ? 177.18694 206.72143 161.94060 1.000 106.53964 ? -25 DA  I "H4'"  1 
ATOM 13619 H "H3'"  . DA  I 5 48  ? 178.82437 205.32370 160.37776 1.000 106.53964 ? -25 DA  I "H3'"  1 
ATOM 13620 H "H2'"  . DA  I 5 48  ? 178.43183 206.59562 158.53791 1.000 106.53964 ? -25 DA  I "H2'"  1 
ATOM 13621 H "H2''" . DA  I 5 48  ? 177.28147 205.49776 158.35621 1.000 106.53964 ? -25 DA  I "H2''" 1 
ATOM 13622 H "H1'"  . DA  I 5 48  ? 175.77485 206.79737 159.50107 1.000 106.53964 ? -25 DA  I "H1'"  1 
ATOM 13623 H H8     . DA  I 5 48  ? 178.11448 208.54142 157.28969 1.000 106.53964 ? -25 DA  I H8     1 
ATOM 13624 H H61    . DA  I 5 48  ? 173.47591 211.21225 154.75887 1.000 106.53964 ? -25 DA  I H61    1 
ATOM 13625 H H62    . DA  I 5 48  ? 174.95444 211.04165 154.69191 1.000 106.53964 ? -25 DA  I H62    1 
ATOM 13626 H H2     . DA  I 5 48  ? 172.06807 208.82383 158.10300 1.000 106.53964 ? -25 DA  I H2     1 
ATOM 13627 P P      . DA  I 5 49  ? 177.23016 203.82869 162.03502 1.000 97.48027  ? -24 DA  I P      1 
ATOM 13628 O OP1    . DA  I 5 49  ? 177.57241 204.76335 163.12512 1.000 97.48027  ? -24 DA  I OP1    1 
ATOM 13629 O OP2    . DA  I 5 49  ? 178.15180 202.72650 161.69063 1.000 97.48027  ? -24 DA  I OP2    1 
ATOM 13630 O "O5'"  . DA  I 5 49  ? 175.79211 203.21569 162.33569 1.000 97.48027  ? -24 DA  I "O5'"  1 
ATOM 13631 C "C5'"  . DA  I 5 49  ? 174.71310 204.07933 162.62386 1.000 97.48027  ? -24 DA  I "C5'"  1 
ATOM 13632 C "C4'"  . DA  I 5 49  ? 173.42642 203.59182 161.98140 1.000 97.48027  ? -24 DA  I "C4'"  1 
ATOM 13633 O "O4'"  . DA  I 5 49  ? 173.09382 204.45892 160.86755 1.000 97.48027  ? -24 DA  I "O4'"  1 
ATOM 13634 C "C3'"  . DA  I 5 49  ? 173.46881 202.16998 161.42458 1.000 97.48027  ? -24 DA  I "C3'"  1 
ATOM 13635 O "O3'"  . DA  I 5 49  ? 172.30387 201.47036 161.78583 1.000 97.48027  ? -24 DA  I "O3'"  1 
ATOM 13636 C "C2'"  . DA  I 5 49  ? 173.58849 202.36656 159.91903 1.000 97.48027  ? -24 DA  I "C2'"  1 
ATOM 13637 C "C1'"  . DA  I 5 49  ? 172.91603 203.70794 159.68675 1.000 97.48027  ? -24 DA  I "C1'"  1 
ATOM 13638 N N9     . DA  I 5 49  ? 173.47922 204.46590 158.57013 1.000 97.48027  ? -24 DA  I N9     1 
ATOM 13639 C C8     . DA  I 5 49  ? 174.79966 204.61465 158.26025 1.000 97.48027  ? -24 DA  I C8     1 
ATOM 13640 N N7     . DA  I 5 49  ? 175.01608 205.35864 157.20448 1.000 97.48027  ? -24 DA  I N7     1 
ATOM 13641 C C5     . DA  I 5 49  ? 173.75072 205.72553 156.79463 1.000 97.48027  ? -24 DA  I C5     1 
ATOM 13642 C C6     . DA  I 5 49  ? 173.29713 206.51725 155.72987 1.000 97.48027  ? -24 DA  I C6     1 
ATOM 13643 N N6     . DA  I 5 49  ? 174.11130 207.09963 154.84641 1.000 97.48027  ? -24 DA  I N6     1 
ATOM 13644 N N1     . DA  I 5 49  ? 171.97034 206.68579 155.60230 1.000 97.48027  ? -24 DA  I N1     1 
ATOM 13645 C C2     . DA  I 5 49  ? 171.15859 206.10497 156.48704 1.000 97.48027  ? -24 DA  I C2     1 
ATOM 13646 N N3     . DA  I 5 49  ? 171.46669 205.33778 157.52655 1.000 97.48027  ? -24 DA  I N3     1 
ATOM 13647 C C4     . DA  I 5 49  ? 172.79157 205.19172 157.62923 1.000 97.48027  ? -24 DA  I C4     1 
ATOM 13648 H "H5'"  . DA  I 5 49  ? 174.91884 204.96602 162.28880 1.000 97.48027  ? -24 DA  I "H5'"  1 
ATOM 13649 H "H5''" . DA  I 5 49  ? 174.59027 204.12390 163.58517 1.000 97.48027  ? -24 DA  I "H5''" 1 
ATOM 13650 H "H4'"  . DA  I 5 49  ? 172.71481 203.64515 162.63810 1.000 97.48027  ? -24 DA  I "H4'"  1 
ATOM 13651 H "H3'"  . DA  I 5 49  ? 174.24862 201.70371 161.75979 1.000 97.48027  ? -24 DA  I "H3'"  1 
ATOM 13652 H "H2'"  . DA  I 5 49  ? 174.52020 202.39834 159.65390 1.000 97.48027  ? -24 DA  I "H2'"  1 
ATOM 13653 H "H2''" . DA  I 5 49  ? 173.12083 201.66636 159.44232 1.000 97.48027  ? -24 DA  I "H2''" 1 
ATOM 13654 H "H1'"  . DA  I 5 49  ? 171.96830 203.56936 159.53460 1.000 97.48027  ? -24 DA  I "H1'"  1 
ATOM 13655 H H8     . DA  I 5 49  ? 175.48415 204.22194 158.75342 1.000 97.48027  ? -24 DA  I H8     1 
ATOM 13656 H H61    . DA  I 5 49  ? 173.78421 207.57213 154.20612 1.000 97.48027  ? -24 DA  I H61    1 
ATOM 13657 H H62    . DA  I 5 49  ? 174.96290 207.00153 154.91663 1.000 97.48027  ? -24 DA  I H62    1 
ATOM 13658 H H2     . DA  I 5 49  ? 170.24964 206.25178 156.35299 1.000 97.48027  ? -24 DA  I H2     1 
ATOM 13659 P P      . DG  I 5 50  ? 172.04976 199.98825 161.23498 1.000 88.94069  ? -23 DG  I P      1 
ATOM 13660 O OP1    . DG  I 5 50  ? 171.56013 199.15638 162.35254 1.000 88.94069  ? -23 DG  I OP1    1 
ATOM 13661 O OP2    . DG  I 5 50  ? 173.25568 199.57603 160.49262 1.000 88.94069  ? -23 DG  I OP2    1 
ATOM 13662 O "O5'"  . DG  I 5 50  ? 170.86848 200.18857 160.18934 1.000 88.94069  ? -23 DG  I "O5'"  1 
ATOM 13663 C "C5'"  . DG  I 5 50  ? 169.76580 200.99766 160.54086 1.000 88.94069  ? -23 DG  I "C5'"  1 
ATOM 13664 C "C4'"  . DG  I 5 50  ? 168.99646 201.42510 159.31284 1.000 88.94069  ? -23 DG  I "C4'"  1 
ATOM 13665 O "O4'"  . DG  I 5 50  ? 169.81430 202.32010 158.52250 1.000 88.94069  ? -23 DG  I "O4'"  1 
ATOM 13666 C "C3'"  . DG  I 5 50  ? 168.58861 200.27848 158.38938 1.000 88.94069  ? -23 DG  I "C3'"  1 
ATOM 13667 O "O3'"  . DG  I 5 50  ? 167.18149 200.25530 158.23777 1.000 88.94069  ? -23 DG  I "O3'"  1 
ATOM 13668 C "C2'"  . DG  I 5 50  ? 169.31879 200.56286 157.07415 1.000 88.94069  ? -23 DG  I "C2'"  1 
ATOM 13669 C "C1'"  . DG  I 5 50  ? 169.62498 202.04679 157.15960 1.000 88.94069  ? -23 DG  I "C1'"  1 
ATOM 13670 N N9     . DG  I 5 50  ? 170.82698 202.45447 156.43961 1.000 88.94069  ? -23 DG  I N9     1 
ATOM 13671 C C8     . DG  I 5 50  ? 172.12711 202.19304 156.78951 1.000 88.94069  ? -23 DG  I C8     1 
ATOM 13672 N N7     . DG  I 5 50  ? 172.99890 202.69321 155.95891 1.000 88.94069  ? -23 DG  I N7     1 
ATOM 13673 C C5     . DG  I 5 50  ? 172.22685 203.33463 155.00222 1.000 88.94069  ? -23 DG  I C5     1 
ATOM 13674 C C6     . DG  I 5 50  ? 172.61692 204.05664 153.85168 1.000 88.94069  ? -23 DG  I C6     1 
ATOM 13675 O O6     . DG  I 5 50  ? 173.76074 204.28202 153.44106 1.000 88.94069  ? -23 DG  I O6     1 
ATOM 13676 N N1     . DG  I 5 50  ? 171.51878 204.54527 153.15241 1.000 88.94069  ? -23 DG  I N1     1 
ATOM 13677 C C2     . DG  I 5 50  ? 170.20980 204.35687 153.51890 1.000 88.94069  ? -23 DG  I C2     1 
ATOM 13678 N N2     . DG  I 5 50  ? 169.28053 204.89998 152.72349 1.000 88.94069  ? -23 DG  I N2     1 
ATOM 13679 N N3     . DG  I 5 50  ? 169.83101 203.67949 154.59391 1.000 88.94069  ? -23 DG  I N3     1 
ATOM 13680 C C4     . DG  I 5 50  ? 170.88848 203.19833 155.28503 1.000 88.94069  ? -23 DG  I C4     1 
ATOM 13681 H "H5'"  . DG  I 5 50  ? 170.08391 201.78595 161.00642 1.000 88.94069  ? -23 DG  I "H5'"  1 
ATOM 13682 H "H5''" . DG  I 5 50  ? 169.17745 200.49753 161.12747 1.000 88.94069  ? -23 DG  I "H5''" 1 
ATOM 13683 H "H4'"  . DG  I 5 50  ? 168.19819 201.89830 159.59418 1.000 88.94069  ? -23 DG  I "H4'"  1 
ATOM 13684 H "H3'"  . DG  I 5 50  ? 168.89417 199.43529 158.75893 1.000 88.94069  ? -23 DG  I "H3'"  1 
ATOM 13685 H "H2'"  . DG  I 5 50  ? 170.13801 200.04770 157.02201 1.000 88.94069  ? -23 DG  I "H2'"  1 
ATOM 13686 H "H2''" . DG  I 5 50  ? 168.74450 200.37466 156.31582 1.000 88.94069  ? -23 DG  I "H2''" 1 
ATOM 13687 H "H1'"  . DG  I 5 50  ? 168.86468 202.55265 156.83211 1.000 88.94069  ? -23 DG  I "H1'"  1 
ATOM 13688 H H8     . DG  I 5 50  ? 172.36342 201.70030 157.54109 1.000 88.94069  ? -23 DG  I H8     1 
ATOM 13689 H H1     . DG  I 5 50  ? 171.67102 204.99834 152.43757 1.000 88.94069  ? -23 DG  I H1     1 
ATOM 13690 H H21    . DG  I 5 50  ? 169.51789 205.35129 152.03107 1.000 88.94069  ? -23 DG  I H21    1 
ATOM 13691 H H22    . DG  I 5 50  ? 168.44626 204.79936 152.90564 1.000 88.94069  ? -23 DG  I H22    1 
ATOM 13692 P P      . DT  I 5 51  ? 166.46671 199.02460 157.49856 1.000 89.67758  ? -22 DT  I P      1 
ATOM 13693 O OP1    . DT  I 5 51  ? 165.06470 198.96577 157.96727 1.000 89.67758  ? -22 DT  I OP1    1 
ATOM 13694 O OP2    . DT  I 5 51  ? 167.34737 197.84390 157.62927 1.000 89.67758  ? -22 DT  I OP2    1 
ATOM 13695 O "O5'"  . DT  I 5 51  ? 166.46645 199.46536 155.96875 1.000 89.67758  ? -22 DT  I "O5'"  1 
ATOM 13696 C "C5'"  . DT  I 5 51  ? 165.99483 200.75082 155.61064 1.000 89.67758  ? -22 DT  I "C5'"  1 
ATOM 13697 C "C4'"  . DT  I 5 51  ? 166.23051 201.01809 154.14086 1.000 89.67758  ? -22 DT  I "C4'"  1 
ATOM 13698 O "O4'"  . DT  I 5 51  ? 167.58002 201.47275 153.94273 1.000 89.67758  ? -22 DT  I "O4'"  1 
ATOM 13699 C "C3'"  . DT  I 5 51  ? 166.07192 199.79719 153.23949 1.000 89.67758  ? -22 DT  I "C3'"  1 
ATOM 13700 O "O3'"  . DT  I 5 51  ? 164.83206 199.85298 152.56542 1.000 89.67758  ? -22 DT  I "O3'"  1 
ATOM 13701 C "C2'"  . DT  I 5 51  ? 167.27423 199.85654 152.28026 1.000 89.67758  ? -22 DT  I "C2'"  1 
ATOM 13702 C "C1'"  . DT  I 5 51  ? 167.95913 201.17317 152.62700 1.000 89.67758  ? -22 DT  I "C1'"  1 
ATOM 13703 N N1     . DT  I 5 51  ? 169.45240 201.13757 152.56611 1.000 89.67758  ? -22 DT  I N1     1 
ATOM 13704 C C2     . DT  I 5 51  ? 170.09458 201.74297 151.51482 1.000 89.67758  ? -22 DT  I C2     1 
ATOM 13705 O O2     . DT  I 5 51  ? 169.50935 202.29348 150.60296 1.000 89.67758  ? -22 DT  I O2     1 
ATOM 13706 N N3     . DT  I 5 51  ? 171.45621 201.67118 151.55707 1.000 89.67758  ? -22 DT  I N3     1 
ATOM 13707 C C4     . DT  I 5 51  ? 172.22947 201.07577 152.52769 1.000 89.67758  ? -22 DT  I C4     1 
ATOM 13708 O O4     . DT  I 5 51  ? 173.45379 201.06696 152.47299 1.000 89.67758  ? -22 DT  I O4     1 
ATOM 13709 C C5     . DT  I 5 51  ? 171.49887 200.46627 153.60968 1.000 89.67758  ? -22 DT  I C5     1 
ATOM 13710 C C7     . DT  I 5 51  ? 172.23520 199.78839 154.72343 1.000 89.67758  ? -22 DT  I C7     1 
ATOM 13711 C C6     . DT  I 5 51  ? 170.15904 200.52854 153.58149 1.000 89.67758  ? -22 DT  I C6     1 
ATOM 13712 H "H5'"  . DT  I 5 51  ? 166.46158 201.41982 156.13551 1.000 89.67758  ? -22 DT  I "H5'"  1 
ATOM 13713 H "H5''" . DT  I 5 51  ? 165.04445 200.80542 155.79667 1.000 89.67758  ? -22 DT  I "H5''" 1 
ATOM 13714 H "H4'"  . DT  I 5 51  ? 165.61858 201.70983 153.84473 1.000 89.67758  ? -22 DT  I "H4'"  1 
ATOM 13715 H "H3'"  . DT  I 5 51  ? 166.11850 198.98776 153.76990 1.000 89.67758  ? -22 DT  I "H3'"  1 
ATOM 13716 H "H2'"  . DT  I 5 51  ? 167.87299 199.11025 152.43997 1.000 89.67758  ? -22 DT  I "H2'"  1 
ATOM 13717 H "H2''" . DT  I 5 51  ? 166.97370 199.86219 151.35861 1.000 89.67758  ? -22 DT  I "H2''" 1 
ATOM 13718 H "H1'"  . DT  I 5 51  ? 167.63114 201.86833 152.03534 1.000 89.67758  ? -22 DT  I "H1'"  1 
ATOM 13719 H H3     . DT  I 5 51  ? 171.87842 202.03847 150.90452 1.000 89.67758  ? -22 DT  I H3     1 
ATOM 13720 H H71    . DT  I 5 51  ? 172.45303 198.88021 154.46119 1.000 89.67758  ? -22 DT  I H71    1 
ATOM 13721 H H72    . DT  I 5 51  ? 173.05247 200.27436 154.91370 1.000 89.67758  ? -22 DT  I H72    1 
ATOM 13722 H H73    . DT  I 5 51  ? 171.67820 199.77054 155.51559 1.000 89.67758  ? -22 DT  I H73    1 
ATOM 13723 H H6     . DT  I 5 51  ? 169.68349 200.13665 154.27810 1.000 89.67758  ? -22 DT  I H6     1 
ATOM 13724 P P      . DA  I 5 52  ? 164.35451 198.62316 151.65556 1.000 93.86666  ? -21 DA  I P      1 
ATOM 13725 O OP1    . DA  I 5 52  ? 162.87725 198.64741 151.58487 1.000 93.86666  ? -21 DA  I OP1    1 
ATOM 13726 O OP2    . DA  I 5 52  ? 165.05016 197.41065 152.13354 1.000 93.86666  ? -21 DA  I OP2    1 
ATOM 13727 O "O5'"  . DA  I 5 52  ? 164.94393 198.98756 150.22497 1.000 93.86666  ? -21 DA  I "O5'"  1 
ATOM 13728 C "C5'"  . DA  I 5 52  ? 164.78660 200.29800 149.72273 1.000 93.86666  ? -21 DA  I "C5'"  1 
ATOM 13729 C "C4'"  . DA  I 5 52  ? 165.46652 200.43562 148.38328 1.000 93.86666  ? -21 DA  I "C4'"  1 
ATOM 13730 O "O4'"  . DA  I 5 52  ? 166.86656 200.75549 148.58691 1.000 93.86666  ? -21 DA  I "O4'"  1 
ATOM 13731 C "C3'"  . DA  I 5 52  ? 165.42703 199.17022 147.52752 1.000 93.86666  ? -21 DA  I "C3'"  1 
ATOM 13732 O "O3'"  . DA  I 5 52  ? 164.93870 199.46436 146.23716 1.000 93.86666  ? -21 DA  I "O3'"  1 
ATOM 13733 C "C2'"  . DA  I 5 52  ? 166.87472 198.68349 147.50900 1.000 93.86666  ? -21 DA  I "C2'"  1 
ATOM 13734 C "C1'"  . DA  I 5 52  ? 167.66668 199.95360 147.75356 1.000 93.86666  ? -21 DA  I "C1'"  1 
ATOM 13735 N N9     . DA  I 5 52  ? 168.94803 199.74115 148.41457 1.000 93.86666  ? -21 DA  I N9     1 
ATOM 13736 C C8     . DA  I 5 52  ? 169.15627 199.20170 149.65073 1.000 93.86666  ? -21 DA  I C8     1 
ATOM 13737 N N7     . DA  I 5 52  ? 170.41945 199.14591 149.99779 1.000 93.86666  ? -21 DA  I N7     1 
ATOM 13738 C C5     . DA  I 5 52  ? 171.08412 199.69580 148.91687 1.000 93.86666  ? -21 DA  I C5     1 
ATOM 13739 C C6     . DA  I 5 52  ? 172.44919 199.92369 148.65874 1.000 93.86666  ? -21 DA  I C6     1 
ATOM 13740 N N6     . DA  I 5 52  ? 173.42323 199.61422 149.52055 1.000 93.86666  ? -21 DA  I N6     1 
ATOM 13741 N N1     . DA  I 5 52  ? 172.77464 200.48684 147.47803 1.000 93.86666  ? -21 DA  I N1     1 
ATOM 13742 C C2     . DA  I 5 52  ? 171.79668 200.79673 146.61990 1.000 93.86666  ? -21 DA  I C2     1 
ATOM 13743 N N3     . DA  I 5 52  ? 170.48294 200.62940 146.75119 1.000 93.86666  ? -21 DA  I N3     1 
ATOM 13744 C C4     . DA  I 5 52  ? 170.19103 200.06842 147.93220 1.000 93.86666  ? -21 DA  I C4     1 
ATOM 13745 H "H5'"  . DA  I 5 52  ? 165.17784 200.92915 150.34649 1.000 93.86666  ? -21 DA  I "H5'"  1 
ATOM 13746 H "H5''" . DA  I 5 52  ? 163.84144 200.49132 149.62299 1.000 93.86666  ? -21 DA  I "H5''" 1 
ATOM 13747 H "H4'"  . DA  I 5 52  ? 165.04757 201.15975 147.89209 1.000 93.86666  ? -21 DA  I "H4'"  1 
ATOM 13748 H "H3'"  . DA  I 5 52  ? 164.86139 198.50482 147.94829 1.000 93.86666  ? -21 DA  I "H3'"  1 
ATOM 13749 H "H2'"  . DA  I 5 52  ? 167.02907 198.04011 148.21828 1.000 93.86666  ? -21 DA  I "H2'"  1 
ATOM 13750 H "H2''" . DA  I 5 52  ? 167.09587 198.30504 146.64567 1.000 93.86666  ? -21 DA  I "H2''" 1 
ATOM 13751 H "H1'"  . DA  I 5 52  ? 167.81129 200.41023 146.91024 1.000 93.86666  ? -21 DA  I "H1'"  1 
ATOM 13752 H H8     . DA  I 5 52  ? 168.46644 198.89751 150.19449 1.000 93.86666  ? -21 DA  I H8     1 
ATOM 13753 H H61    . DA  I 5 52  ? 174.24326 199.78087 149.32104 1.000 93.86666  ? -21 DA  I H61    1 
ATOM 13754 H H62    . DA  I 5 52  ? 173.22986 199.25071 150.27570 1.000 93.86666  ? -21 DA  I H62    1 
ATOM 13755 H H2     . DA  I 5 52  ? 172.07309 201.18461 145.82101 1.000 93.86666  ? -21 DA  I H2     1 
ATOM 13756 P P      . DC  I 5 53  ? 164.54539 198.27794 145.23067 1.000 95.83675  ? -20 DC  I P      1 
ATOM 13757 O OP1    . DC  I 5 53  ? 163.07376 198.13539 145.27171 1.000 95.83675  ? -20 DC  I OP1    1 
ATOM 13758 O OP2    . DC  I 5 53  ? 165.40951 197.11328 145.51933 1.000 95.83675  ? -20 DC  I OP2    1 
ATOM 13759 O "O5'"  . DC  I 5 53  ? 164.97097 198.84687 143.80273 1.000 95.83675  ? -20 DC  I "O5'"  1 
ATOM 13760 C "C5'"  . DC  I 5 53  ? 166.10646 199.69208 143.68989 1.000 95.83675  ? -20 DC  I "C5'"  1 
ATOM 13761 C "C4'"  . DC  I 5 53  ? 167.32469 198.93594 143.18719 1.000 95.83675  ? -20 DC  I "C4'"  1 
ATOM 13762 O "O4'"  . DC  I 5 53  ? 168.35937 198.93903 144.20769 1.000 95.83675  ? -20 DC  I "O4'"  1 
ATOM 13763 C "C3'"  . DC  I 5 53  ? 167.10612 197.44920 142.82897 1.000 95.83675  ? -20 DC  I "C3'"  1 
ATOM 13764 O "O3'"  . DC  I 5 53  ? 167.41900 197.22834 141.45318 1.000 95.83675  ? -20 DC  I "O3'"  1 
ATOM 13765 C "C2'"  . DC  I 5 53  ? 168.05944 196.71092 143.77162 1.000 95.83675  ? -20 DC  I "C2'"  1 
ATOM 13766 C "C1'"  . DC  I 5 53  ? 169.10470 197.77286 144.02464 1.000 95.83675  ? -20 DC  I "C1'"  1 
ATOM 13767 N N1     . DC  I 5 53  ? 169.99396 197.51872 145.19899 1.000 95.83675  ? -20 DC  I N1     1 
ATOM 13768 C C2     . DC  I 5 53  ? 171.36249 197.74670 145.06330 1.000 95.83675  ? -20 DC  I C2     1 
ATOM 13769 O O2     . DC  I 5 53  ? 171.78604 198.16762 143.98288 1.000 95.83675  ? -20 DC  I O2     1 
ATOM 13770 N N3     . DC  I 5 53  ? 172.17926 197.49512 146.10956 1.000 95.83675  ? -20 DC  I N3     1 
ATOM 13771 C C4     . DC  I 5 53  ? 171.67227 197.03258 147.25168 1.000 95.83675  ? -20 DC  I C4     1 
ATOM 13772 N N4     . DC  I 5 53  ? 172.51561 196.80319 148.26046 1.000 95.83675  ? -20 DC  I N4     1 
ATOM 13773 C C5     . DC  I 5 53  ? 170.27654 196.78969 147.41161 1.000 95.83675  ? -20 DC  I C5     1 
ATOM 13774 C C6     . DC  I 5 53  ? 169.48217 197.03862 146.36659 1.000 95.83675  ? -20 DC  I C6     1 
ATOM 13775 H "H5'"  . DC  I 5 53  ? 166.30882 200.07218 144.55724 1.000 95.83675  ? -20 DC  I "H5'"  1 
ATOM 13776 H "H5''" . DC  I 5 53  ? 165.90378 200.41081 143.07091 1.000 95.83675  ? -20 DC  I "H5''" 1 
ATOM 13777 H "H4'"  . DC  I 5 53  ? 167.66615 199.39290 142.40248 1.000 95.83675  ? -20 DC  I "H4'"  1 
ATOM 13778 H "H3'"  . DC  I 5 53  ? 166.19185 197.18667 143.00965 1.000 95.83675  ? -20 DC  I "H3'"  1 
ATOM 13779 H "H2'"  . DC  I 5 53  ? 167.60807 196.46250 144.59317 1.000 95.83675  ? -20 DC  I "H2'"  1 
ATOM 13780 H "H2''" . DC  I 5 53  ? 168.44832 195.93801 143.33954 1.000 95.83675  ? -20 DC  I "H2''" 1 
ATOM 13781 H "H1'"  . DC  I 5 53  ? 169.64995 197.87012 143.22945 1.000 95.83675  ? -20 DC  I "H1'"  1 
ATOM 13782 H H41    . DC  I 5 53  ? 173.35521 196.96235 148.16407 1.000 95.83675  ? -20 DC  I H41    1 
ATOM 13783 H H42    . DC  I 5 53  ? 172.21930 196.49463 149.00712 1.000 95.83675  ? -20 DC  I H42    1 
ATOM 13784 H H5     . DC  I 5 53  ? 169.93203 196.46714 148.21286 1.000 95.83675  ? -20 DC  I H5     1 
ATOM 13785 H H6     . DC  I 5 53  ? 168.56795 196.88823 146.43953 1.000 95.83675  ? -20 DC  I H6     1 
ATOM 13786 P P      . DG  I 5 54  ? 167.24565 195.77902 140.77660 1.000 84.90543  ? -19 DG  I P      1 
ATOM 13787 O OP1    . DG  I 5 54  ? 166.16260 195.89210 139.77514 1.000 84.90543  ? -19 DG  I OP1    1 
ATOM 13788 O OP2    . DG  I 5 54  ? 167.14555 194.75456 141.83944 1.000 84.90543  ? -19 DG  I OP2    1 
ATOM 13789 O "O5'"  . DG  I 5 54  ? 168.63246 195.56166 140.00565 1.000 84.90543  ? -19 DG  I "O5'"  1 
ATOM 13790 C "C5'"  . DG  I 5 54  ? 169.11297 196.56847 139.11858 1.000 84.90543  ? -19 DG  I "C5'"  1 
ATOM 13791 C "C4'"  . DG  I 5 54  ? 170.62318 196.70147 139.20110 1.000 84.90543  ? -19 DG  I "C4'"  1 
ATOM 13792 O "O4'"  . DG  I 5 54  ? 171.02667 196.77948 140.59528 1.000 84.90543  ? -19 DG  I "O4'"  1 
ATOM 13793 C "C3'"  . DG  I 5 54  ? 171.40989 195.53542 138.59454 1.000 84.90543  ? -19 DG  I "C3'"  1 
ATOM 13794 O "O3'"  . DG  I 5 54  ? 172.43788 196.02182 137.73248 1.000 84.90543  ? -19 DG  I "O3'"  1 
ATOM 13795 C "C2'"  . DG  I 5 54  ? 171.97817 194.81058 139.80790 1.000 84.90543  ? -19 DG  I "C2'"  1 
ATOM 13796 C "C1'"  . DG  I 5 54  ? 172.13340 195.93554 140.80813 1.000 84.90543  ? -19 DG  I "C1'"  1 
ATOM 13797 N N9     . DG  I 5 54  ? 172.13939 195.51164 142.20507 1.000 84.90543  ? -19 DG  I N9     1 
ATOM 13798 C C8     . DG  I 5 54  ? 171.05101 195.19659 142.97833 1.000 84.90543  ? -19 DG  I C8     1 
ATOM 13799 N N7     . DG  I 5 54  ? 171.36065 194.86560 144.20028 1.000 84.90543  ? -19 DG  I N7     1 
ATOM 13800 C C5     . DG  I 5 54  ? 172.74414 194.97324 144.24061 1.000 84.90543  ? -19 DG  I C5     1 
ATOM 13801 C C6     . DG  I 5 54  ? 173.64500 194.74246 145.30490 1.000 84.90543  ? -19 DG  I C6     1 
ATOM 13802 O O6     . DG  I 5 54  ? 173.38970 194.38333 146.45943 1.000 84.90543  ? -19 DG  I O6     1 
ATOM 13803 N N1     . DG  I 5 54  ? 174.96115 194.96781 144.92343 1.000 84.90543  ? -19 DG  I N1     1 
ATOM 13804 C C2     . DG  I 5 54  ? 175.35670 195.36727 143.67076 1.000 84.90543  ? -19 DG  I C2     1 
ATOM 13805 N N2     . DG  I 5 54  ? 176.67156 195.53658 143.48323 1.000 84.90543  ? -19 DG  I N2     1 
ATOM 13806 N N3     . DG  I 5 54  ? 174.52204 195.58813 142.66559 1.000 84.90543  ? -19 DG  I N3     1 
ATOM 13807 C C4     . DG  I 5 54  ? 173.23690 195.37320 143.02192 1.000 84.90543  ? -19 DG  I C4     1 
ATOM 13808 H "H5'"  . DG  I 5 54  ? 168.70723 197.41811 139.35204 1.000 84.90543  ? -19 DG  I "H5'"  1 
ATOM 13809 H "H5''" . DG  I 5 54  ? 168.86355 196.33704 138.21036 1.000 84.90543  ? -19 DG  I "H5''" 1 
ATOM 13810 H "H4'"  . DG  I 5 54  ? 170.88778 197.52105 138.75426 1.000 84.90543  ? -19 DG  I "H4'"  1 
ATOM 13811 H "H3'"  . DG  I 5 54  ? 170.81116 194.94906 138.10795 1.000 84.90543  ? -19 DG  I "H3'"  1 
ATOM 13812 H "H2'"  . DG  I 5 54  ? 171.35672 194.14070 140.13368 1.000 84.90543  ? -19 DG  I "H2'"  1 
ATOM 13813 H "H2''" . DG  I 5 54  ? 172.83694 194.41709 139.59829 1.000 84.90543  ? -19 DG  I "H2''" 1 
ATOM 13814 H "H1'"  . DG  I 5 54  ? 172.94939 196.42376 140.61721 1.000 84.90543  ? -19 DG  I "H1'"  1 
ATOM 13815 H H8     . DG  I 5 54  ? 170.17837 195.21402 142.66028 1.000 84.90543  ? -19 DG  I H8     1 
ATOM 13816 H H1     . DG  I 5 54  ? 175.57340 194.84729 145.51490 1.000 84.90543  ? -19 DG  I H1     1 
ATOM 13817 H H21    . DG  I 5 54  ? 177.22003 195.39383 144.12991 1.000 84.90543  ? -19 DG  I H21    1 
ATOM 13818 H H22    . DG  I 5 54  ? 176.96759 195.78858 142.71627 1.000 84.90543  ? -19 DG  I H22    1 
ATOM 13819 P P      . DC  I 5 55  ? 172.43229 195.67542 136.16271 1.000 77.44320  ? -18 DC  I P      1 
ATOM 13820 O OP1    . DC  I 5 55  ? 172.62612 196.94608 135.43230 1.000 77.44320  ? -18 DC  I OP1    1 
ATOM 13821 O OP2    . DC  I 5 55  ? 171.25708 194.82783 135.86645 1.000 77.44320  ? -18 DC  I OP2    1 
ATOM 13822 O "O5'"  . DC  I 5 55  ? 173.73813 194.77743 135.96561 1.000 77.44320  ? -18 DC  I "O5'"  1 
ATOM 13823 C "C5'"  . DC  I 5 55  ? 173.87842 193.56820 136.69000 1.000 77.44320  ? -18 DC  I "C5'"  1 
ATOM 13824 C "C4'"  . DC  I 5 55  ? 175.22044 193.51399 137.39182 1.000 77.44320  ? -18 DC  I "C4'"  1 
ATOM 13825 O "O4'"  . DC  I 5 55  ? 175.02617 193.68960 138.82666 1.000 77.44320  ? -18 DC  I "O4'"  1 
ATOM 13826 C "C3'"  . DC  I 5 55  ? 175.97906 192.19635 137.22700 1.000 77.44320  ? -18 DC  I "C3'"  1 
ATOM 13827 O "O3'"  . DC  I 5 55  ? 177.34723 192.44680 136.94365 1.000 77.44320  ? -18 DC  I "O3'"  1 
ATOM 13828 C "C2'"  . DC  I 5 55  ? 175.77542 191.50378 138.57193 1.000 77.44320  ? -18 DC  I "C2'"  1 
ATOM 13829 C "C1'"  . DC  I 5 55  ? 175.72711 192.68129 139.52277 1.000 77.44320  ? -18 DC  I "C1'"  1 
ATOM 13830 N N1     . DC  I 5 55  ? 175.03158 192.40561 140.82261 1.000 77.44320  ? -18 DC  I N1     1 
ATOM 13831 C C2     . DC  I 5 55  ? 175.78106 192.29348 141.99643 1.000 77.44320  ? -18 DC  I C2     1 
ATOM 13832 O O2     . DC  I 5 55  ? 177.00628 192.41730 141.93559 1.000 77.44320  ? -18 DC  I O2     1 
ATOM 13833 N N3     . DC  I 5 55  ? 175.13944 192.05250 143.16527 1.000 77.44320  ? -18 DC  I N3     1 
ATOM 13834 C C4     . DC  I 5 55  ? 173.81347 191.92577 143.18340 1.000 77.44320  ? -18 DC  I C4     1 
ATOM 13835 N N4     . DC  I 5 55  ? 173.22067 191.68728 144.35731 1.000 77.44320  ? -18 DC  I N4     1 
ATOM 13836 C C5     . DC  I 5 55  ? 173.03336 192.03853 141.99805 1.000 77.44320  ? -18 DC  I C5     1 
ATOM 13837 C C6     . DC  I 5 55  ? 173.67737 192.27469 140.85243 1.000 77.44320  ? -18 DC  I C6     1 
ATOM 13838 H "H5'"  . DC  I 5 55  ? 173.80632 192.82034 136.07723 1.000 77.44320  ? -18 DC  I "H5'"  1 
ATOM 13839 H "H5''" . DC  I 5 55  ? 173.17058 193.50849 137.35033 1.000 77.44320  ? -18 DC  I "H5''" 1 
ATOM 13840 H "H4'"  . DC  I 5 55  ? 175.77513 194.23759 137.06064 1.000 77.44320  ? -18 DC  I "H4'"  1 
ATOM 13841 H "H3'"  . DC  I 5 55  ? 175.58194 191.66884 136.51733 1.000 77.44320  ? -18 DC  I "H3'"  1 
ATOM 13842 H "H2'"  . DC  I 5 55  ? 174.93729 191.01570 138.58492 1.000 77.44320  ? -18 DC  I "H2'"  1 
ATOM 13843 H "H2''" . DC  I 5 55  ? 176.51989 190.92173 138.77955 1.000 77.44320  ? -18 DC  I "H2''" 1 
ATOM 13844 H "H1'"  . DC  I 5 55  ? 176.63022 192.98584 139.69966 1.000 77.44320  ? -18 DC  I "H1'"  1 
ATOM 13845 H H41    . DC  I 5 55  ? 173.69384 191.62190 145.07257 1.000 77.44320  ? -18 DC  I H41    1 
ATOM 13846 H H42    . DC  I 5 55  ? 172.36612 191.59861 144.39741 1.000 77.44320  ? -18 DC  I H42    1 
ATOM 13847 H H5     . DC  I 5 55  ? 172.10816 191.94888 142.02036 1.000 77.44320  ? -18 DC  I H5     1 
ATOM 13848 H H6     . DC  I 5 55  ? 173.19222 192.35593 140.06323 1.000 77.44320  ? -18 DC  I H6     1 
ATOM 13849 P P      . DT  I 5 56  ? 178.16356 191.48012 135.95550 1.000 73.13421  ? -17 DT  I P      1 
ATOM 13850 O OP1    . DT  I 5 56  ? 178.52041 192.26110 134.75229 1.000 73.13421  ? -17 DT  I OP1    1 
ATOM 13851 O OP2    . DT  I 5 56  ? 177.40174 190.22071 135.82413 1.000 73.13421  ? -17 DT  I OP2    1 
ATOM 13852 O "O5'"  . DT  I 5 56  ? 179.49697 191.15770 136.76902 1.000 73.13421  ? -17 DT  I "O5'"  1 
ATOM 13853 C "C5'"  . DT  I 5 56  ? 179.44685 191.08794 138.18024 1.000 73.13421  ? -17 DT  I "C5'"  1 
ATOM 13854 C "C4'"  . DT  I 5 56  ? 180.54199 190.20058 138.72595 1.000 73.13421  ? -17 DT  I "C4'"  1 
ATOM 13855 O "O4'"  . DT  I 5 56  ? 180.12798 189.69130 140.01499 1.000 73.13421  ? -17 DT  I "O4'"  1 
ATOM 13856 C "C3'"  . DT  I 5 56  ? 180.83329 188.96526 137.90090 1.000 73.13421  ? -17 DT  I "C3'"  1 
ATOM 13857 O "O3'"  . DT  I 5 56  ? 182.14547 188.48368 138.14730 1.000 73.13421  ? -17 DT  I "O3'"  1 
ATOM 13858 C "C2'"  . DT  I 5 56  ? 179.76426 188.00775 138.38425 1.000 73.13421  ? -17 DT  I "C2'"  1 
ATOM 13859 C "C1'"  . DT  I 5 56  ? 179.65720 188.36123 139.87582 1.000 73.13421  ? -17 DT  I "C1'"  1 
ATOM 13860 N N1     . DT  I 5 56  ? 178.26275 188.27310 140.47798 1.000 73.13421  ? -17 DT  I N1     1 
ATOM 13861 C C2     . DT  I 5 56  ? 178.14070 188.27084 141.84749 1.000 73.13421  ? -17 DT  I C2     1 
ATOM 13862 O O2     . DT  I 5 56  ? 179.09535 188.34174 142.59980 1.000 73.13421  ? -17 DT  I O2     1 
ATOM 13863 N N3     . DT  I 5 56  ? 176.85620 188.18349 142.31198 1.000 73.13421  ? -17 DT  I N3     1 
ATOM 13864 C C4     . DT  I 5 56  ? 175.70361 188.09863 141.55989 1.000 73.13421  ? -17 DT  I C4     1 
ATOM 13865 O O4     . DT  I 5 56  ? 174.59240 188.02366 142.06775 1.000 73.13421  ? -17 DT  I O4     1 
ATOM 13866 C C5     . DT  I 5 56  ? 175.89602 188.10507 140.13575 1.000 73.13421  ? -17 DT  I C5     1 
ATOM 13867 C C7     . DT  I 5 56  ? 174.71458 188.01585 139.22138 1.000 73.13421  ? -17 DT  I C7     1 
ATOM 13868 C C6     . DT  I 5 56  ? 177.14693 188.19028 139.66483 1.000 73.13421  ? -17 DT  I C6     1 
ATOM 13869 H "H5'"  . DT  I 5 56  ? 178.58929 190.72993 138.44809 1.000 73.13421  ? -17 DT  I "H5'"  1 
ATOM 13870 H "H5''" . DT  I 5 56  ? 179.54761 191.97987 138.54692 1.000 73.13421  ? -17 DT  I "H5''" 1 
ATOM 13871 H "H4'"  . DT  I 5 56  ? 181.35560 190.71815 138.82984 1.000 73.13421  ? -17 DT  I "H4'"  1 
ATOM 13872 H "H3'"  . DT  I 5 56  ? 180.71368 189.15382 136.95745 1.000 73.13421  ? -17 DT  I "H3'"  1 
ATOM 13873 H "H2'"  . DT  I 5 56  ? 178.93515 188.17119 137.91918 1.000 73.13421  ? -17 DT  I "H2'"  1 
ATOM 13874 H "H2''" . DT  I 5 56  ? 180.05087 187.09086 138.26688 1.000 73.13421  ? -17 DT  I "H2''" 1 
ATOM 13875 H "H1'"  . DT  I 5 56  ? 180.24428 187.77239 140.37456 1.000 73.13421  ? -17 DT  I "H1'"  1 
ATOM 13876 H H3     . DT  I 5 56  ? 176.75720 188.18231 143.16617 1.000 73.13421  ? -17 DT  I H3     1 
ATOM 13877 H H71    . DT  I 5 56  ? 174.08163 187.37061 139.57298 1.000 73.13421  ? -17 DT  I H71    1 
ATOM 13878 H H72    . DT  I 5 56  ? 174.28849 188.88455 139.15760 1.000 73.13421  ? -17 DT  I H72    1 
ATOM 13879 H H73    . DT  I 5 56  ? 175.00787 187.73375 138.34068 1.000 73.13421  ? -17 DT  I H73    1 
ATOM 13880 H H6     . DT  I 5 56  ? 177.26764 188.19283 138.74625 1.000 73.13421  ? -17 DT  I H6     1 
ATOM 13881 P P      . DT  I 5 57  ? 182.82947 187.45423 137.12140 1.000 73.08943  ? -16 DT  I P      1 
ATOM 13882 O OP1    . DT  I 5 57  ? 184.28809 187.48039 137.35611 1.000 73.08943  ? -16 DT  I OP1    1 
ATOM 13883 O OP2    . DT  I 5 57  ? 182.30266 187.73702 135.76982 1.000 73.08943  ? -16 DT  I OP2    1 
ATOM 13884 O "O5'"  . DT  I 5 57  ? 182.26117 186.03204 137.57247 1.000 73.08943  ? -16 DT  I "O5'"  1 
ATOM 13885 C "C5'"  . DT  I 5 57  ? 183.05998 185.17062 138.36696 1.000 73.08943  ? -16 DT  I "C5'"  1 
ATOM 13886 C "C4'"  . DT  I 5 57  ? 183.40821 185.81662 139.69342 1.000 73.08943  ? -16 DT  I "C4'"  1 
ATOM 13887 O "O4'"  . DT  I 5 57  ? 182.21538 186.37311 140.29701 1.000 73.08943  ? -16 DT  I "O4'"  1 
ATOM 13888 C "C3'"  . DT  I 5 57  ? 183.96187 184.86738 140.72911 1.000 73.08943  ? -16 DT  I "C3'"  1 
ATOM 13889 O "O3'"  . DT  I 5 57  ? 184.82087 185.55403 141.62545 1.000 73.08943  ? -16 DT  I "O3'"  1 
ATOM 13890 C "C2'"  . DT  I 5 57  ? 182.70300 184.34084 141.40649 1.000 73.08943  ? -16 DT  I "C2'"  1 
ATOM 13891 C "C1'"  . DT  I 5 57  ? 181.74323 185.52141 141.33132 1.000 73.08943  ? -16 DT  I "C1'"  1 
ATOM 13892 N N1     . DT  I 5 57  ? 180.32495 185.16336 141.01118 1.000 73.08943  ? -16 DT  I N1     1 
ATOM 13893 C C2     . DT  I 5 57  ? 179.37473 185.17199 142.00628 1.000 73.08943  ? -16 DT  I C2     1 
ATOM 13894 O O2     . DT  I 5 57  ? 179.62891 185.42136 143.16692 1.000 73.08943  ? -16 DT  I O2     1 
ATOM 13895 N N3     . DT  I 5 57  ? 178.10593 184.86123 141.58681 1.000 73.08943  ? -16 DT  I N3     1 
ATOM 13896 C C4     . DT  I 5 57  ? 177.70407 184.56421 140.30400 1.000 73.08943  ? -16 DT  I C4     1 
ATOM 13897 O O4     . DT  I 5 57  ? 176.54431 184.29701 140.02166 1.000 73.08943  ? -16 DT  I O4     1 
ATOM 13898 C C5     . DT  I 5 57  ? 178.74531 184.58701 139.31344 1.000 73.08943  ? -16 DT  I C5     1 
ATOM 13899 C C7     . DT  I 5 57  ? 178.42732 184.27830 137.88282 1.000 73.08943  ? -16 DT  I C7     1 
ATOM 13900 C C6     . DT  I 5 57  ? 179.98803 184.88565 139.70766 1.000 73.08943  ? -16 DT  I C6     1 
ATOM 13901 H "H5'"  . DT  I 5 57  ? 183.87916 184.96637 137.88862 1.000 73.08943  ? -16 DT  I "H5'"  1 
ATOM 13902 H "H5''" . DT  I 5 57  ? 182.57485 184.34724 138.53109 1.000 73.08943  ? -16 DT  I "H5''" 1 
ATOM 13903 H "H4'"  . DT  I 5 57  ? 184.04853 186.52873 139.54228 1.000 73.08943  ? -16 DT  I "H4'"  1 
ATOM 13904 H "H3'"  . DT  I 5 57  ? 184.43691 184.14140 140.29599 1.000 73.08943  ? -16 DT  I "H3'"  1 
ATOM 13905 H "H2'"  . DT  I 5 57  ? 182.34774 183.57913 140.92347 1.000 73.08943  ? -16 DT  I "H2'"  1 
ATOM 13906 H "H2''" . DT  I 5 57  ? 182.88723 184.11171 142.32899 1.000 73.08943  ? -16 DT  I "H2''" 1 
ATOM 13907 H "H1'"  . DT  I 5 57  ? 181.76715 186.00288 142.17304 1.000 73.08943  ? -16 DT  I "H1'"  1 
ATOM 13908 H H3     . DT  I 5 57  ? 177.49448 184.85352 142.19087 1.000 73.08943  ? -16 DT  I H3     1 
ATOM 13909 H H71    . DT  I 5 57  ? 177.68686 183.65357 137.84391 1.000 73.08943  ? -16 DT  I H71    1 
ATOM 13910 H H72    . DT  I 5 57  ? 178.18458 185.09627 137.42159 1.000 73.08943  ? -16 DT  I H72    1 
ATOM 13911 H H73    . DT  I 5 57  ? 179.20470 183.88478 137.45641 1.000 73.08943  ? -16 DT  I H73    1 
ATOM 13912 H H6     . DT  I 5 57  ? 180.65941 184.90294 139.06625 1.000 73.08943  ? -16 DT  I H6     1 
ATOM 13913 P P      . DA  I 5 58  ? 186.06198 184.79233 142.30119 1.000 81.17806  ? -15 DA  I P      1 
ATOM 13914 O OP1    . DA  I 5 58  ? 187.01195 185.83025 142.75605 1.000 81.17806  ? -15 DA  I OP1    1 
ATOM 13915 O OP2    . DA  I 5 58  ? 186.52059 183.73353 141.37612 1.000 81.17806  ? -15 DA  I OP2    1 
ATOM 13916 O "O5'"  . DA  I 5 58  ? 185.41853 184.08935 143.58324 1.000 81.17806  ? -15 DA  I "O5'"  1 
ATOM 13917 C "C5'"  . DA  I 5 58  ? 184.90448 184.89025 144.62852 1.000 81.17806  ? -15 DA  I "C5'"  1 
ATOM 13918 C "C4'"  . DA  I 5 58  ? 184.08112 184.06831 145.59857 1.000 81.17806  ? -15 DA  I "C4'"  1 
ATOM 13919 O "O4'"  . DA  I 5 58  ? 182.77186 183.81570 145.03092 1.000 81.17806  ? -15 DA  I "O4'"  1 
ATOM 13920 C "C3'"  . DA  I 5 58  ? 184.67205 182.70535 145.95379 1.000 81.17806  ? -15 DA  I "C3'"  1 
ATOM 13921 O "O3'"  . DA  I 5 58  ? 184.79546 182.59932 147.37009 1.000 81.17806  ? -15 DA  I "O3'"  1 
ATOM 13922 C "C2'"  . DA  I 5 58  ? 183.68509 181.69510 145.34965 1.000 81.17806  ? -15 DA  I "C2'"  1 
ATOM 13923 C "C1'"  . DA  I 5 58  ? 182.39043 182.48330 145.27494 1.000 81.17806  ? -15 DA  I "C1'"  1 
ATOM 13924 N N9     . DA  I 5 58  ? 181.48357 182.08515 144.20417 1.000 81.17806  ? -15 DA  I N9     1 
ATOM 13925 C C8     . DA  I 5 58  ? 181.80913 181.84919 142.90502 1.000 81.17806  ? -15 DA  I C8     1 
ATOM 13926 N N7     . DA  I 5 58  ? 180.78719 181.55134 142.14831 1.000 81.17806  ? -15 DA  I N7     1 
ATOM 13927 C C5     . DA  I 5 58  ? 179.71191 181.59517 143.01105 1.000 81.17806  ? -15 DA  I C5     1 
ATOM 13928 C C6     . DA  I 5 58  ? 178.34246 181.36571 142.81881 1.000 81.17806  ? -15 DA  I C6     1 
ATOM 13929 N N6     . DA  I 5 58  ? 177.81783 181.03225 141.63885 1.000 81.17806  ? -15 DA  I N6     1 
ATOM 13930 N N1     . DA  I 5 58  ? 177.53068 181.49036 143.88471 1.000 81.17806  ? -15 DA  I N1     1 
ATOM 13931 C C2     . DA  I 5 58  ? 178.06433 181.82463 145.06283 1.000 81.17806  ? -15 DA  I C2     1 
ATOM 13932 N N3     . DA  I 5 58  ? 179.33913 182.06479 145.36524 1.000 81.17806  ? -15 DA  I N3     1 
ATOM 13933 C C4     . DA  I 5 58  ? 180.11811 181.93137 144.28212 1.000 81.17806  ? -15 DA  I C4     1 
ATOM 13934 H "H5'"  . DA  I 5 58  ? 184.34619 185.58671 144.24913 1.000 81.17806  ? -15 DA  I "H5'"  1 
ATOM 13935 H "H5''" . DA  I 5 58  ? 185.64238 185.30024 145.10651 1.000 81.17806  ? -15 DA  I "H5''" 1 
ATOM 13936 H "H4'"  . DA  I 5 58  ? 183.96994 184.57816 146.41626 1.000 81.17806  ? -15 DA  I "H4'"  1 
ATOM 13937 H "H3'"  . DA  I 5 58  ? 185.54277 182.60537 145.53791 1.000 81.17806  ? -15 DA  I "H3'"  1 
ATOM 13938 H "H2'"  . DA  I 5 58  ? 183.97376 181.42396 144.46437 1.000 81.17806  ? -15 DA  I "H2'"  1 
ATOM 13939 H "H2''" . DA  I 5 58  ? 183.58227 180.92659 145.92731 1.000 81.17806  ? -15 DA  I "H2''" 1 
ATOM 13940 H "H1'"  . DA  I 5 58  ? 181.92933 182.42989 146.12637 1.000 81.17806  ? -15 DA  I "H1'"  1 
ATOM 13941 H H8     . DA  I 5 58  ? 182.67981 181.90430 142.58250 1.000 81.17806  ? -15 DA  I H8     1 
ATOM 13942 H H61    . DA  I 5 58  ? 176.97128 180.89643 141.56707 1.000 81.17806  ? -15 DA  I H61    1 
ATOM 13943 H H62    . DA  I 5 58  ? 178.32591 180.95266 140.94956 1.000 81.17806  ? -15 DA  I H62    1 
ATOM 13944 H H2     . DA  I 5 58  ? 177.46354 181.89940 145.76880 1.000 81.17806  ? -15 DA  I H2     1 
ATOM 13945 P P      . DG  I 5 59  ? 185.17085 181.20780 148.07601 1.000 86.91684  ? -14 DG  I P      1 
ATOM 13946 O OP1    . DG  I 5 59  ? 186.11342 181.49900 149.17689 1.000 86.91684  ? -14 DG  I OP1    1 
ATOM 13947 O OP2    . DG  I 5 59  ? 185.53659 180.23437 147.02554 1.000 86.91684  ? -14 DG  I OP2    1 
ATOM 13948 O "O5'"  . DG  I 5 59  ? 183.79370 180.75080 148.72981 1.000 86.91684  ? -14 DG  I "O5'"  1 
ATOM 13949 C "C5'"  . DG  I 5 59  ? 183.00116 181.69777 149.42009 1.000 86.91684  ? -14 DG  I "C5'"  1 
ATOM 13950 C "C4'"  . DG  I 5 59  ? 181.67820 181.09109 149.81296 1.000 86.91684  ? -14 DG  I "C4'"  1 
ATOM 13951 O "O4'"  . DG  I 5 59  ? 180.89810 180.81682 148.61385 1.000 86.91684  ? -14 DG  I "O4'"  1 
ATOM 13952 C "C3'"  . DG  I 5 59  ? 181.78846 179.75799 150.53438 1.000 86.91684  ? -14 DG  I "C3'"  1 
ATOM 13953 O "O3'"  . DG  I 5 59  ? 180.72788 179.60392 151.45532 1.000 86.91684  ? -14 DG  I "O3'"  1 
ATOM 13954 C "C2'"  . DG  I 5 59  ? 181.70817 178.77035 149.38719 1.000 86.91684  ? -14 DG  I "C2'"  1 
ATOM 13955 C "C1'"  . DG  I 5 59  ? 180.65636 179.42539 148.51411 1.000 86.91684  ? -14 DG  I "C1'"  1 
ATOM 13956 N N9     . DG  I 5 59  ? 180.70467 179.03422 147.11045 1.000 86.91684  ? -14 DG  I N9     1 
ATOM 13957 C C8     . DG  I 5 59  ? 181.81436 178.93640 146.31449 1.000 86.91684  ? -14 DG  I C8     1 
ATOM 13958 N N7     . DG  I 5 59  ? 181.54544 178.56949 145.09504 1.000 86.91684  ? -14 DG  I N7     1 
ATOM 13959 C C5     . DG  I 5 59  ? 180.16882 178.41758 145.08304 1.000 86.91684  ? -14 DG  I C5     1 
ATOM 13960 C C6     . DG  I 5 59  ? 179.30502 178.03402 144.03437 1.000 86.91684  ? -14 DG  I C6     1 
ATOM 13961 O O6     . DG  I 5 59  ? 179.59691 177.74194 142.86998 1.000 86.91684  ? -14 DG  I O6     1 
ATOM 13962 N N1     . DG  I 5 59  ? 177.97845 178.00318 144.44410 1.000 86.91684  ? -14 DG  I N1     1 
ATOM 13963 C C2     . DG  I 5 59  ? 177.54374 178.30630 145.70803 1.000 86.91684  ? -14 DG  I C2     1 
ATOM 13964 N N2     . DG  I 5 59  ? 176.22280 178.22551 145.92367 1.000 86.91684  ? -14 DG  I N2     1 
ATOM 13965 N N3     . DG  I 5 59  ? 178.34564 178.66767 146.69874 1.000 86.91684  ? -14 DG  I N3     1 
ATOM 13966 C C4     . DG  I 5 59  ? 179.63839 178.70059 146.31448 1.000 86.91684  ? -14 DG  I C4     1 
ATOM 13967 H "H5'"  . DG  I 5 59  ? 182.84398 182.46361 148.84618 1.000 86.91684  ? -14 DG  I "H5'"  1 
ATOM 13968 H "H5''" . DG  I 5 59  ? 183.47018 181.98698 150.21851 1.000 86.91684  ? -14 DG  I "H5''" 1 
ATOM 13969 H "H4'"  . DG  I 5 59  ? 181.19327 181.71768 150.37236 1.000 86.91684  ? -14 DG  I "H4'"  1 
ATOM 13970 H "H3'"  . DG  I 5 59  ? 182.64458 179.68659 150.98417 1.000 86.91684  ? -14 DG  I "H3'"  1 
ATOM 13971 H "H2'"  . DG  I 5 59  ? 182.55704 178.70875 148.92234 1.000 86.91684  ? -14 DG  I "H2'"  1 
ATOM 13972 H "H2''" . DG  I 5 59  ? 181.41647 177.90373 149.69548 1.000 86.91684  ? -14 DG  I "H2''" 1 
ATOM 13973 H "H1'"  . DG  I 5 59  ? 179.77654 179.22890 148.87125 1.000 86.91684  ? -14 DG  I "H1'"  1 
ATOM 13974 H H8     . DG  I 5 59  ? 182.67623 179.11351 146.61602 1.000 86.91684  ? -14 DG  I H8     1 
ATOM 13975 H H1     . DG  I 5 59  ? 177.38658 177.77753 143.86252 1.000 86.91684  ? -14 DG  I H1     1 
ATOM 13976 H H21    . DG  I 5 59  ? 175.69527 178.00481 145.28211 1.000 86.91684  ? -14 DG  I H21    1 
ATOM 13977 H H22    . DG  I 5 59  ? 175.90315 178.39621 146.70310 1.000 86.91684  ? -14 DG  I H22    1 
ATOM 13978 P P      . DG  I 5 60  ? 180.74895 178.41582 152.53104 1.000 87.63706  ? -13 DG  I P      1 
ATOM 13979 O OP1    . DG  I 5 60  ? 181.16101 178.99136 153.82541 1.000 87.63706  ? -13 DG  I OP1    1 
ATOM 13980 O OP2    . DG  I 5 60  ? 181.50950 177.29071 151.95625 1.000 87.63706  ? -13 DG  I OP2    1 
ATOM 13981 O "O5'"  . DG  I 5 60  ? 179.22197 177.97087 152.62410 1.000 87.63706  ? -13 DG  I "O5'"  1 
ATOM 13982 C "C5'"  . DG  I 5 60  ? 178.20946 178.95161 152.74410 1.000 87.63706  ? -13 DG  I "C5'"  1 
ATOM 13983 C "C4'"  . DG  I 5 60  ? 176.91859 178.46240 152.12677 1.000 87.63706  ? -13 DG  I "C4'"  1 
ATOM 13984 O "O4'"  . DG  I 5 60  ? 177.11639 178.26951 150.69859 1.000 87.63706  ? -13 DG  I "O4'"  1 
ATOM 13985 C "C3'"  . DG  I 5 60  ? 176.42750 177.12578 152.66618 1.000 87.63706  ? -13 DG  I "C3'"  1 
ATOM 13986 O "O3'"  . DG  I 5 60  ? 175.01496 177.09981 152.75890 1.000 87.63706  ? -13 DG  I "O3'"  1 
ATOM 13987 C "C2'"  . DG  I 5 60  ? 176.95427 176.13371 151.64783 1.000 87.63706  ? -13 DG  I "C2'"  1 
ATOM 13988 C "C1'"  . DG  I 5 60  ? 176.87394 176.92141 150.35252 1.000 87.63706  ? -13 DG  I "C1'"  1 
ATOM 13989 N N9     . DG  I 5 60  ? 177.84990 176.50516 149.34571 1.000 87.63706  ? -13 DG  I N9     1 
ATOM 13990 C C8     . DG  I 5 60  ? 179.21366 176.59091 149.43113 1.000 87.63706  ? -13 DG  I C8     1 
ATOM 13991 N N7     . DG  I 5 60  ? 179.83127 176.14023 148.37424 1.000 87.63706  ? -13 DG  I N7     1 
ATOM 13992 C C5     . DG  I 5 60  ? 178.80961 175.72356 147.53851 1.000 87.63706  ? -13 DG  I C5     1 
ATOM 13993 C C6     . DG  I 5 60  ? 178.86459 175.14617 146.25149 1.000 87.63706  ? -13 DG  I C6     1 
ATOM 13994 O O6     . DG  I 5 60  ? 179.86265 174.87581 145.57304 1.000 87.63706  ? -13 DG  I O6     1 
ATOM 13995 N N1     . DG  I 5 60  ? 177.59397 174.87575 145.75485 1.000 87.63706  ? -13 DG  I N1     1 
ATOM 13996 C C2     . DG  I 5 60  ? 176.42156 175.13340 146.42086 1.000 87.63706  ? -13 DG  I C2     1 
ATOM 13997 N N2     . DG  I 5 60  ? 175.28794 174.80768 145.78891 1.000 87.63706  ? -13 DG  I N2     1 
ATOM 13998 N N3     . DG  I 5 60  ? 176.35895 175.67323 147.62636 1.000 87.63706  ? -13 DG  I N3     1 
ATOM 13999 C C4     . DG  I 5 60  ? 177.58469 175.94301 148.12119 1.000 87.63706  ? -13 DG  I C4     1 
ATOM 14000 H "H5'"  . DG  I 5 60  ? 178.49254 179.76148 152.29234 1.000 87.63706  ? -13 DG  I "H5'"  1 
ATOM 14001 H "H5''" . DG  I 5 60  ? 178.06124 179.14486 153.68300 1.000 87.63706  ? -13 DG  I "H5''" 1 
ATOM 14002 H "H4'"  . DG  I 5 60  ? 176.22961 179.13112 152.26306 1.000 87.63706  ? -13 DG  I "H4'"  1 
ATOM 14003 H "H3'"  . DG  I 5 60  ? 176.82276 176.95302 153.53433 1.000 87.63706  ? -13 DG  I "H3'"  1 
ATOM 14004 H "H2'"  . DG  I 5 60  ? 177.87185 175.88994 151.84683 1.000 87.63706  ? -13 DG  I "H2'"  1 
ATOM 14005 H "H2''" . DG  I 5 60  ? 176.38775 175.35067 151.61031 1.000 87.63706  ? -13 DG  I "H2''" 1 
ATOM 14006 H "H1'"  . DG  I 5 60  ? 175.97977 176.84160 149.98451 1.000 87.63706  ? -13 DG  I "H1'"  1 
ATOM 14007 H H8     . DG  I 5 60  ? 179.65651 176.94127 150.17004 1.000 87.63706  ? -13 DG  I H8     1 
ATOM 14008 H H1     . DG  I 5 60  ? 177.53851 174.52124 144.97317 1.000 87.63706  ? -13 DG  I H1     1 
ATOM 14009 H H21    . DG  I 5 60  ? 175.31794 174.47081 144.99849 1.000 87.63706  ? -13 DG  I H21    1 
ATOM 14010 H H22    . DG  I 5 60  ? 174.52946 174.93573 146.17290 1.000 87.63706  ? -13 DG  I H22    1 
ATOM 14011 P P      . DC  I 5 61  ? 174.28944 175.97432 153.64300 1.000 90.96315  ? -12 DC  I P      1 
ATOM 14012 O OP1    . DC  I 5 61  ? 173.17461 176.62451 154.35324 1.000 90.96315  ? -12 DC  I OP1    1 
ATOM 14013 O OP2    . DC  I 5 61  ? 175.31966 175.25291 154.40910 1.000 90.96315  ? -12 DC  I OP2    1 
ATOM 14014 O "O5'"  . DC  I 5 61  ? 173.68973 174.96158 152.56736 1.000 90.96315  ? -12 DC  I "O5'"  1 
ATOM 14015 C "C5'"  . DC  I 5 61  ? 172.59710 175.36121 151.76181 1.000 90.96315  ? -12 DC  I "C5'"  1 
ATOM 14016 C "C4'"  . DC  I 5 61  ? 172.18607 174.25456 150.81136 1.000 90.96315  ? -12 DC  I "C4'"  1 
ATOM 14017 O "O4'"  . DC  I 5 61  ? 173.19474 174.10835 149.77531 1.000 90.96315  ? -12 DC  I "O4'"  1 
ATOM 14018 C "C3'"  . DC  I 5 61  ? 172.03526 172.88023 151.45810 1.000 90.96315  ? -12 DC  I "C3'"  1 
ATOM 14019 O "O3'"  . DC  I 5 61  ? 170.84624 172.25170 151.01483 1.000 90.96315  ? -12 DC  I "O3'"  1 
ATOM 14020 C "C2'"  . DC  I 5 61  ? 173.28504 172.13318 151.01457 1.000 90.96315  ? -12 DC  I "C2'"  1 
ATOM 14021 C "C1'"  . DC  I 5 61  ? 173.57325 172.75642 149.66119 1.000 90.96315  ? -12 DC  I "C1'"  1 
ATOM 14022 N N1     . DC  I 5 61  ? 175.00801 172.69557 149.24806 1.000 90.96315  ? -12 DC  I N1     1 
ATOM 14023 C C2     . DC  I 5 61  ? 175.35526 172.13399 148.01774 1.000 90.96315  ? -12 DC  I C2     1 
ATOM 14024 O O2     . DC  I 5 61  ? 174.46561 171.67827 147.29584 1.000 90.96315  ? -12 DC  I O2     1 
ATOM 14025 N N3     . DC  I 5 61  ? 176.66005 172.08882 147.66422 1.000 90.96315  ? -12 DC  I N3     1 
ATOM 14026 C C4     . DC  I 5 61  ? 177.58476 172.58784 148.47712 1.000 90.96315  ? -12 DC  I C4     1 
ATOM 14027 N N4     . DC  I 5 61  ? 178.85901 172.52969 148.09035 1.000 90.96315  ? -12 DC  I N4     1 
ATOM 14028 C C5     . DC  I 5 61  ? 177.24863 173.16826 149.72707 1.000 90.96315  ? -12 DC  I C5     1 
ATOM 14029 C C6     . DC  I 5 61  ? 175.96210 173.20297 150.06641 1.000 90.96315  ? -12 DC  I C6     1 
ATOM 14030 H "H5'"  . DC  I 5 61  ? 172.84978 176.14388 151.24830 1.000 90.96315  ? -12 DC  I "H5'"  1 
ATOM 14031 H "H5''" . DC  I 5 61  ? 171.84632 175.58484 152.33332 1.000 90.96315  ? -12 DC  I "H5''" 1 
ATOM 14032 H "H4'"  . DC  I 5 61  ? 171.34443 174.49772 150.39537 1.000 90.96315  ? -12 DC  I "H4'"  1 
ATOM 14033 H "H3'"  . DC  I 5 61  ? 172.02613 172.96779 152.42401 1.000 90.96315  ? -12 DC  I "H3'"  1 
ATOM 14034 H "H2'"  . DC  I 5 61  ? 174.01609 172.29036 151.63182 1.000 90.96315  ? -12 DC  I "H2'"  1 
ATOM 14035 H "H2''" . DC  I 5 61  ? 173.10403 171.18576 150.92589 1.000 90.96315  ? -12 DC  I "H2''" 1 
ATOM 14036 H "H1'"  . DC  I 5 61  ? 173.02445 172.32668 148.98771 1.000 90.96315  ? -12 DC  I "H1'"  1 
ATOM 14037 H H41    . DC  I 5 61  ? 179.06364 172.17109 147.33571 1.000 90.96315  ? -12 DC  I H41    1 
ATOM 14038 H H42    . DC  I 5 61  ? 179.47679 172.84970 148.59583 1.000 90.96315  ? -12 DC  I H42    1 
ATOM 14039 H H5     . DC  I 5 61  ? 177.90378 173.51303 150.28891 1.000 90.96315  ? -12 DC  I H5     1 
ATOM 14040 H H6     . DC  I 5 61  ? 175.71367 173.57737 150.87982 1.000 90.96315  ? -12 DC  I H6     1 
ATOM 14041 P P      . DC  I 5 62  ? 170.28186 170.95973 151.78161 1.000 90.44698  ? -11 DC  I P      1 
ATOM 14042 O OP1    . DC  I 5 62  ? 168.82907 171.14925 151.97190 1.000 90.44698  ? -11 DC  I OP1    1 
ATOM 14043 O OP2    . DC  I 5 62  ? 171.15659 170.71277 152.94638 1.000 90.44698  ? -11 DC  I OP2    1 
ATOM 14044 O "O5'"  . DC  I 5 62  ? 170.50590 169.76996 150.74250 1.000 90.44698  ? -11 DC  I "O5'"  1 
ATOM 14045 C "C5'"  . DC  I 5 62  ? 169.87948 169.81648 149.47326 1.000 90.44698  ? -11 DC  I "C5'"  1 
ATOM 14046 C "C4'"  . DC  I 5 62  ? 170.56235 168.87652 148.49987 1.000 90.44698  ? -11 DC  I "C4'"  1 
ATOM 14047 O "O4'"  . DC  I 5 62  ? 171.88823 169.36164 148.21806 1.000 90.44698  ? -11 DC  I "O4'"  1 
ATOM 14048 C "C3'"  . DC  I 5 62  ? 170.74558 167.45357 149.01213 1.000 90.44698  ? -11 DC  I "C3'"  1 
ATOM 14049 O "O3'"  . DC  I 5 62  ? 169.74212 166.60467 148.47643 1.000 90.44698  ? -11 DC  I "O3'"  1 
ATOM 14050 C "C2'"  . DC  I 5 62  ? 172.15374 167.04952 148.55504 1.000 90.44698  ? -11 DC  I "C2'"  1 
ATOM 14051 C "C1'"  . DC  I 5 62  ? 172.70538 168.28202 147.84815 1.000 90.44698  ? -11 DC  I "C1'"  1 
ATOM 14052 N N1     . DC  I 5 62  ? 174.10463 168.61275 148.21960 1.000 90.44698  ? -11 DC  I N1     1 
ATOM 14053 C C2     . DC  I 5 62  ? 175.15388 168.27239 147.36278 1.000 90.44698  ? -11 DC  I C2     1 
ATOM 14054 O O2     . DC  I 5 62  ? 174.90035 167.68379 146.30870 1.000 90.44698  ? -11 DC  I O2     1 
ATOM 14055 N N3     . DC  I 5 62  ? 176.42018 168.59235 147.72120 1.000 90.44698  ? -11 DC  I N3     1 
ATOM 14056 C C4     . DC  I 5 62  ? 176.64680 169.22526 148.86893 1.000 90.44698  ? -11 DC  I C4     1 
ATOM 14057 N N4     . DC  I 5 62  ? 177.90671 169.52225 149.18412 1.000 90.44698  ? -11 DC  I N4     1 
ATOM 14058 C C5     . DC  I 5 62  ? 175.59066 169.57998 149.75150 1.000 90.44698  ? -11 DC  I C5     1 
ATOM 14059 C C6     . DC  I 5 62  ? 174.34848 169.26198 149.38773 1.000 90.44698  ? -11 DC  I C6     1 
ATOM 14060 H "H5'"  . DC  I 5 62  ? 169.92590 170.72169 149.12807 1.000 90.44698  ? -11 DC  I "H5'"  1 
ATOM 14061 H "H5''" . DC  I 5 62  ? 168.94930 169.55831 149.56721 1.000 90.44698  ? -11 DC  I "H5''" 1 
ATOM 14062 H "H4'"  . DC  I 5 62  ? 170.05290 168.85214 147.67480 1.000 90.44698  ? -11 DC  I "H4'"  1 
ATOM 14063 H "H3'"  . DC  I 5 62  ? 170.70039 167.44547 149.98095 1.000 90.44698  ? -11 DC  I "H3'"  1 
ATOM 14064 H "H2'"  . DC  I 5 62  ? 172.70543 166.82382 149.32014 1.000 90.44698  ? -11 DC  I "H2'"  1 
ATOM 14065 H "H2''" . DC  I 5 62  ? 172.10650 166.30457 147.93938 1.000 90.44698  ? -11 DC  I "H2''" 1 
ATOM 14066 H "H1'"  . DC  I 5 62  ? 172.64883 168.15308 146.88875 1.000 90.44698  ? -11 DC  I "H1'"  1 
ATOM 14067 H H41    . DC  I 5 62  ? 178.54541 169.31046 148.64829 1.000 90.44698  ? -11 DC  I H41    1 
ATOM 14068 H H42    . DC  I 5 62  ? 178.08162 169.92358 149.92433 1.000 90.44698  ? -11 DC  I H42    1 
ATOM 14069 H H5     . DC  I 5 62  ? 175.75955 170.02457 150.55034 1.000 90.44698  ? -11 DC  I H5     1 
ATOM 14070 H H6     . DC  I 5 62  ? 173.63785 169.48307 149.94447 1.000 90.44698  ? -11 DC  I H6     1 
ATOM 14071 P P      . DA  I 5 63  ? 169.71853 165.04370 148.84706 1.000 89.96261  ? -10 DA  I P      1 
ATOM 14072 O OP1    . DA  I 5 63  ? 168.36570 164.53386 148.53962 1.000 89.96261  ? -10 DA  I OP1    1 
ATOM 14073 O OP2    . DA  I 5 63  ? 170.27102 164.89505 150.20927 1.000 89.96261  ? -10 DA  I OP2    1 
ATOM 14074 O "O5'"  . DA  I 5 63  ? 170.75693 164.39386 147.82354 1.000 89.96261  ? -10 DA  I "O5'"  1 
ATOM 14075 C "C5'"  . DA  I 5 63  ? 170.61092 164.61955 146.43033 1.000 89.96261  ? -10 DA  I "C5'"  1 
ATOM 14076 C "C4'"  . DA  I 5 63  ? 171.69061 163.89537 145.65254 1.000 89.96261  ? -10 DA  I "C4'"  1 
ATOM 14077 O "O4'"  . DA  I 5 63  ? 172.94096 164.61570 145.78612 1.000 89.96261  ? -10 DA  I "O4'"  1 
ATOM 14078 C "C3'"  . DA  I 5 63  ? 171.94607 162.46536 146.12007 1.000 89.96261  ? -10 DA  I "C3'"  1 
ATOM 14079 O "O3'"  . DA  I 5 63  ? 171.78072 161.55277 145.04358 1.000 89.96261  ? -10 DA  I "O3'"  1 
ATOM 14080 C "C2'"  . DA  I 5 63  ? 173.37607 162.47276 146.66518 1.000 89.96261  ? -10 DA  I "C2'"  1 
ATOM 14081 C "C1'"  . DA  I 5 63  ? 173.99913 163.73414 146.08516 1.000 89.96261  ? -10 DA  I "C1'"  1 
ATOM 14082 N N9     . DA  I 5 63  ? 174.90448 164.42097 147.00327 1.000 89.96261  ? -10 DA  I N9     1 
ATOM 14083 C C8     . DA  I 5 63  ? 174.55505 165.07977 148.14348 1.000 89.96261  ? -10 DA  I C8     1 
ATOM 14084 N N7     . DA  I 5 63  ? 175.56311 165.62241 148.77468 1.000 89.96261  ? -10 DA  I N7     1 
ATOM 14085 C C5     . DA  I 5 63  ? 176.65455 165.30352 147.99204 1.000 89.96261  ? -10 DA  I C5     1 
ATOM 14086 C C6     . DA  I 5 63  ? 178.02151 165.58934 148.12546 1.000 89.96261  ? -10 DA  I C6     1 
ATOM 14087 N N6     . DA  I 5 63  ? 178.52154 166.29349 149.14046 1.000 89.96261  ? -10 DA  I N6     1 
ATOM 14088 N N1     . DA  I 5 63  ? 178.85443 165.12573 147.17489 1.000 89.96261  ? -10 DA  I N1     1 
ATOM 14089 C C2     . DA  I 5 63  ? 178.34220 164.41815 146.16003 1.000 89.96261  ? -10 DA  I C2     1 
ATOM 14090 N N3     . DA  I 5 63  ? 177.07080 164.08500 145.92746 1.000 89.96261  ? -10 DA  I N3     1 
ATOM 14091 C C4     . DA  I 5 63  ? 176.27088 164.56265 146.89248 1.000 89.96261  ? -10 DA  I C4     1 
ATOM 14092 H "H5'"  . DA  I 5 63  ? 170.67302 165.57083 146.25276 1.000 89.96261  ? -10 DA  I "H5'"  1 
ATOM 14093 H "H5''" . DA  I 5 63  ? 169.74170 164.29792 146.14433 1.000 89.96261  ? -10 DA  I "H5''" 1 
ATOM 14094 H "H4'"  . DA  I 5 63  ? 171.44002 163.87676 144.71556 1.000 89.96261  ? -10 DA  I "H4'"  1 
ATOM 14095 H "H3'"  . DA  I 5 63  ? 171.32791 162.24244 146.83328 1.000 89.96261  ? -10 DA  I "H3'"  1 
ATOM 14096 H "H2'"  . DA  I 5 63  ? 173.36913 162.51249 147.63436 1.000 89.96261  ? -10 DA  I "H2'"  1 
ATOM 14097 H "H2''" . DA  I 5 63  ? 173.85600 161.68805 146.36024 1.000 89.96261  ? -10 DA  I "H2''" 1 
ATOM 14098 H "H1'"  . DA  I 5 63  ? 174.47422 163.51304 145.26914 1.000 89.96261  ? -10 DA  I "H1'"  1 
ATOM 14099 H H8     . DA  I 5 63  ? 173.67986 165.13490 148.44649 1.000 89.96261  ? -10 DA  I H8     1 
ATOM 14100 H H61    . DA  I 5 63  ? 179.36617 166.45145 149.17970 1.000 89.96261  ? -10 DA  I H61    1 
ATOM 14101 H H62    . DA  I 5 63  ? 177.99963 166.58969 149.75656 1.000 89.96261  ? -10 DA  I H62    1 
ATOM 14102 H H2     . DA  I 5 63  ? 178.95660 164.12066 145.52822 1.000 89.96261  ? -10 DA  I H2     1 
ATOM 14103 P P      . DC  I 5 64  ? 171.55044 159.99134 145.33885 1.000 89.14641  ? -9  DC  I P      1 
ATOM 14104 O OP1    . DC  I 5 64  ? 170.83701 159.41311 144.18115 1.000 89.14641  ? -9  DC  I OP1    1 
ATOM 14105 O OP2    . DC  I 5 64  ? 170.96811 159.86173 146.69209 1.000 89.14641  ? -9  DC  I OP2    1 
ATOM 14106 O "O5'"  . DC  I 5 64  ? 173.03059 159.39712 145.36878 1.000 89.14641  ? -9  DC  I "O5'"  1 
ATOM 14107 C "C5'"  . DC  I 5 64  ? 173.87188 159.55896 144.24030 1.000 89.14641  ? -9  DC  I "C5'"  1 
ATOM 14108 C "C4'"  . DC  I 5 64  ? 175.32623 159.37696 144.61913 1.000 89.14641  ? -9  DC  I "C4'"  1 
ATOM 14109 O "O4'"  . DC  I 5 64  ? 175.75191 160.47888 145.43959 1.000 89.14641  ? -9  DC  I "O4'"  1 
ATOM 14110 C "C3'"  . DC  I 5 64  ? 175.62519 158.12502 145.44092 1.000 89.14641  ? -9  DC  I "C3'"  1 
ATOM 14111 O "O3'"  . DC  I 5 64  ? 176.16764 157.10591 144.61023 1.000 89.14641  ? -9  DC  I "O3'"  1 
ATOM 14112 C "C2'"  . DC  I 5 64  ? 176.62012 158.59513 146.51588 1.000 89.14641  ? -9  DC  I "C2'"  1 
ATOM 14113 C "C1'"  . DC  I 5 64  ? 176.86486 160.06202 146.17942 1.000 89.14641  ? -9  DC  I "C1'"  1 
ATOM 14114 N N1     . DC  I 5 64  ? 177.01050 160.94468 147.37164 1.000 89.14641  ? -9  DC  I N1     1 
ATOM 14115 C C2     . DC  I 5 64  ? 178.27119 161.43769 147.71060 1.000 89.14641  ? -9  DC  I C2     1 
ATOM 14116 O O2     . DC  I 5 64  ? 179.23916 161.12635 147.01032 1.000 89.14641  ? -9  DC  I O2     1 
ATOM 14117 N N3     . DC  I 5 64  ? 178.39249 162.24129 148.79432 1.000 89.14641  ? -9  DC  I N3     1 
ATOM 14118 C C4     . DC  I 5 64  ? 177.31781 162.54706 149.51847 1.000 89.14641  ? -9  DC  I C4     1 
ATOM 14119 N N4     . DC  I 5 64  ? 177.48184 163.34192 150.57691 1.000 89.14641  ? -9  DC  I N4     1 
ATOM 14120 C C5     . DC  I 5 64  ? 176.02394 162.05542 149.18675 1.000 89.14641  ? -9  DC  I C5     1 
ATOM 14121 C C6     . DC  I 5 64  ? 175.91835 161.26369 148.11723 1.000 89.14641  ? -9  DC  I C6     1 
ATOM 14122 H "H5'"  . DC  I 5 64  ? 173.74685 160.44865 143.87480 1.000 89.14641  ? -9  DC  I "H5'"  1 
ATOM 14123 H "H5''" . DC  I 5 64  ? 173.63318 158.90183 143.56781 1.000 89.14641  ? -9  DC  I "H5''" 1 
ATOM 14124 H "H4'"  . DC  I 5 64  ? 175.86277 159.35950 143.81121 1.000 89.14641  ? -9  DC  I "H4'"  1 
ATOM 14125 H "H3'"  . DC  I 5 64  ? 174.81169 157.80813 145.86288 1.000 89.14641  ? -9  DC  I "H3'"  1 
ATOM 14126 H "H2'"  . DC  I 5 64  ? 176.23089 158.50978 147.40012 1.000 89.14641  ? -9  DC  I "H2'"  1 
ATOM 14127 H "H2''" . DC  I 5 64  ? 177.44685 158.09124 146.45654 1.000 89.14641  ? -9  DC  I "H2''" 1 
ATOM 14128 H "H1'"  . DC  I 5 64  ? 177.65855 160.13423 145.62735 1.000 89.14641  ? -9  DC  I "H1'"  1 
ATOM 14129 H H41    . DC  I 5 64  ? 178.26476 163.63792 150.77519 1.000 89.14641  ? -9  DC  I H41    1 
ATOM 14130 H H42    . DC  I 5 64  ? 176.80503 163.55742 151.06185 1.000 89.14641  ? -9  DC  I H42    1 
ATOM 14131 H H5     . DC  I 5 64  ? 175.27942 162.27523 149.69856 1.000 89.14641  ? -9  DC  I H5     1 
ATOM 14132 H H6     . DC  I 5 64  ? 175.08557 160.92755 147.87672 1.000 89.14641  ? -9  DC  I H6     1 
ATOM 14133 P P      . DG  I 5 65  ? 176.11047 155.56706 145.06733 1.000 68.51094  ? -8  DG  I P      1 
ATOM 14134 O OP1    . DG  I 5 65  ? 175.73930 154.75699 143.88841 1.000 68.51094  ? -8  DG  I OP1    1 
ATOM 14135 O OP2    . DG  I 5 65  ? 175.29618 155.48245 146.29896 1.000 68.51094  ? -8  DG  I OP2    1 
ATOM 14136 O "O5'"  . DG  I 5 65  ? 177.62308 155.23234 145.45064 1.000 68.51094  ? -8  DG  I "O5'"  1 
ATOM 14137 C "C5'"  . DG  I 5 65  ? 178.66165 155.45563 144.50625 1.000 68.51094  ? -8  DG  I "C5'"  1 
ATOM 14138 C "C4'"  . DG  I 5 65  ? 180.01446 155.19212 145.13191 1.000 68.51094  ? -8  DG  I "C4'"  1 
ATOM 14139 O "O4'"  . DG  I 5 65  ? 180.25454 156.18161 146.16456 1.000 68.51094  ? -8  DG  I "O4'"  1 
ATOM 14140 C "C3'"  . DG  I 5 65  ? 180.14365 153.81996 145.79309 1.000 68.51094  ? -8  DG  I "C3'"  1 
ATOM 14141 O "O3'"  . DG  I 5 65  ? 181.32746 153.16478 145.38248 1.000 68.51094  ? -8  DG  I "O3'"  1 
ATOM 14142 C "C2'"  . DG  I 5 65  ? 180.13626 154.11168 147.28853 1.000 68.51094  ? -8  DG  I "C2'"  1 
ATOM 14143 C "C1'"  . DG  I 5 65  ? 180.59114 155.56006 147.38341 1.000 68.51094  ? -8  DG  I "C1'"  1 
ATOM 14144 N N9     . DG  I 5 65  ? 179.94848 156.28809 148.47114 1.000 68.51094  ? -8  DG  I N9     1 
ATOM 14145 C C8     . DG  I 5 65  ? 178.62417 156.22876 148.82574 1.000 68.51094  ? -8  DG  I C8     1 
ATOM 14146 N N7     . DG  I 5 65  ? 178.32505 156.97993 149.84084 1.000 68.51094  ? -8  DG  I N7     1 
ATOM 14147 C C5     . DG  I 5 65  ? 179.52417 157.58061 150.18302 1.000 68.51094  ? -8  DG  I C5     1 
ATOM 14148 C C6     . DG  I 5 65  ? 179.80756 158.49923 151.20820 1.000 68.51094  ? -8  DG  I C6     1 
ATOM 14149 O O6     . DG  I 5 65  ? 179.02740 158.97225 152.03875 1.000 68.51094  ? -8  DG  I O6     1 
ATOM 14150 N N1     . DG  I 5 65  ? 181.14668 158.86364 151.22087 1.000 68.51094  ? -8  DG  I N1     1 
ATOM 14151 C C2     . DG  I 5 65  ? 182.09472 158.40140 150.34242 1.000 68.51094  ? -8  DG  I C2     1 
ATOM 14152 N N2     . DG  I 5 65  ? 183.34177 158.86873 150.51228 1.000 68.51094  ? -8  DG  I N2     1 
ATOM 14153 N N3     . DG  I 5 65  ? 181.84187 157.52844 149.37285 1.000 68.51094  ? -8  DG  I N3     1 
ATOM 14154 C C4     . DG  I 5 65  ? 180.53690 157.16585 149.35292 1.000 68.51094  ? -8  DG  I C4     1 
ATOM 14155 H "H5'"  . DG  I 5 65  ? 178.62405 156.37557 144.20073 1.000 68.51094  ? -8  DG  I "H5'"  1 
ATOM 14156 H "H5''" . DG  I 5 65  ? 178.53854 154.86195 143.74920 1.000 68.51094  ? -8  DG  I "H5''" 1 
ATOM 14157 H "H4'"  . DG  I 5 65  ? 180.69836 155.27813 144.44946 1.000 68.51094  ? -8  DG  I "H4'"  1 
ATOM 14158 H "H3'"  . DG  I 5 65  ? 179.37396 153.27579 145.56414 1.000 68.51094  ? -8  DG  I "H3'"  1 
ATOM 14159 H "H2'"  . DG  I 5 65  ? 179.24218 154.00838 147.64674 1.000 68.51094  ? -8  DG  I "H2'"  1 
ATOM 14160 H "H2''" . DG  I 5 65  ? 180.75687 153.53239 147.75368 1.000 68.51094  ? -8  DG  I "H2''" 1 
ATOM 14161 H "H1'"  . DG  I 5 65  ? 181.55185 155.58893 147.50058 1.000 68.51094  ? -8  DG  I "H1'"  1 
ATOM 14162 H H8     . DG  I 5 65  ? 178.00166 155.69703 148.38412 1.000 68.51094  ? -8  DG  I H8     1 
ATOM 14163 H H1     . DG  I 5 65  ? 181.40039 159.42563 151.82026 1.000 68.51094  ? -8  DG  I H1     1 
ATOM 14164 H H21    . DG  I 5 65  ? 183.50478 159.44417 151.12960 1.000 68.51094  ? -8  DG  I H21    1 
ATOM 14165 H H22    . DG  I 5 65  ? 183.97718 158.59336 150.00288 1.000 68.51094  ? -8  DG  I H22    1 
ATOM 14166 P P      . DG  I 5 66  ? 181.72208 151.75199 146.03574 1.000 59.78123  ? -7  DG  I P      1 
ATOM 14167 O OP1    . DG  I 5 66  ? 182.52540 151.00086 145.04931 1.000 59.78123  ? -7  DG  I OP1    1 
ATOM 14168 O OP2    . DG  I 5 66  ? 180.48744 151.15829 146.59070 1.000 59.78123  ? -7  DG  I OP2    1 
ATOM 14169 O "O5'"  . DG  I 5 66  ? 182.65852 152.15826 147.26308 1.000 59.78123  ? -7  DG  I "O5'"  1 
ATOM 14170 C "C5'"  . DG  I 5 66  ? 183.80496 152.95346 147.02692 1.000 59.78123  ? -7  DG  I "C5'"  1 
ATOM 14171 C "C4'"  . DG  I 5 66  ? 184.15050 153.79599 148.23922 1.000 59.78123  ? -7  DG  I "C4'"  1 
ATOM 14172 O "O4'"  . DG  I 5 66  ? 182.94756 154.33477 148.82333 1.000 59.78123  ? -7  DG  I "O4'"  1 
ATOM 14173 C "C3'"  . DG  I 5 66  ? 184.84118 153.04342 149.37533 1.000 59.78123  ? -7  DG  I "C3'"  1 
ATOM 14174 O "O3'"  . DG  I 5 66  ? 186.24445 153.28417 149.34910 1.000 59.78123  ? -7  DG  I "O3'"  1 
ATOM 14175 C "C2'"  . DG  I 5 66  ? 184.17483 153.58569 150.65045 1.000 59.78123  ? -7  DG  I "C2'"  1 
ATOM 14176 C "C1'"  . DG  I 5 66  ? 183.24740 154.68538 150.14312 1.000 59.78123  ? -7  DG  I "C1'"  1 
ATOM 14177 N N9     . DG  I 5 66  ? 182.00870 154.81825 150.90315 1.000 59.78123  ? -7  DG  I N9     1 
ATOM 14178 C C8     . DG  I 5 66  ? 180.83809 154.13294 150.70810 1.000 59.78123  ? -7  DG  I C8     1 
ATOM 14179 N N7     . DG  I 5 66  ? 179.89955 154.46249 151.55044 1.000 59.78123  ? -7  DG  I N7     1 
ATOM 14180 C C5     . DG  I 5 66  ? 180.48914 155.42698 152.35492 1.000 59.78123  ? -7  DG  I C5     1 
ATOM 14181 C C6     . DG  I 5 66  ? 179.95991 156.15322 153.44532 1.000 59.78123  ? -7  DG  I C6     1 
ATOM 14182 O O6     . DG  I 5 66  ? 178.82791 156.08409 153.93310 1.000 59.78123  ? -7  DG  I O6     1 
ATOM 14183 N N1     . DG  I 5 66  ? 180.89199 157.03604 153.98091 1.000 59.78123  ? -7  DG  I N1     1 
ATOM 14184 C C2     . DG  I 5 66  ? 182.17313 157.19266 153.52154 1.000 59.78123  ? -7  DG  I C2     1 
ATOM 14185 N N2     . DG  I 5 66  ? 182.93561 158.09206 154.16210 1.000 59.78123  ? -7  DG  I N2     1 
ATOM 14186 N N3     . DG  I 5 66  ? 182.68022 156.51492 152.50318 1.000 59.78123  ? -7  DG  I N3     1 
ATOM 14187 C C4     . DG  I 5 66  ? 181.78432 155.65571 151.96938 1.000 59.78123  ? -7  DG  I C4     1 
ATOM 14188 H "H5'"  . DG  I 5 66  ? 183.63586 153.53805 146.27180 1.000 59.78123  ? -7  DG  I "H5'"  1 
ATOM 14189 H "H5''" . DG  I 5 66  ? 184.55467 152.37470 146.81807 1.000 59.78123  ? -7  DG  I "H5''" 1 
ATOM 14190 H "H4'"  . DG  I 5 66  ? 184.71850 154.53029 147.95861 1.000 59.78123  ? -7  DG  I "H4'"  1 
ATOM 14191 H "H3'"  . DG  I 5 66  ? 184.66766 152.09284 149.29249 1.000 59.78123  ? -7  DG  I "H3'"  1 
ATOM 14192 H "H2'"  . DG  I 5 66  ? 183.66468 152.88992 151.08262 1.000 59.78123  ? -7  DG  I "H2'"  1 
ATOM 14193 H "H2''" . DG  I 5 66  ? 184.84004 153.95053 151.25550 1.000 59.78123  ? -7  DG  I "H2''" 1 
ATOM 14194 H "H1'"  . DG  I 5 66  ? 183.72017 155.53228 150.14978 1.000 59.78123  ? -7  DG  I "H1'"  1 
ATOM 14195 H H8     . DG  I 5 66  ? 180.72517 153.49488 150.04112 1.000 59.78123  ? -7  DG  I H8     1 
ATOM 14196 H H1     . DG  I 5 66  ? 180.64734 157.51636 154.65057 1.000 59.78123  ? -7  DG  I H1     1 
ATOM 14197 H H21    . DG  I 5 66  ? 182.60344 158.55719 154.80461 1.000 59.78123  ? -7  DG  I H21    1 
ATOM 14198 H H22    . DG  I 5 66  ? 183.75602 158.20326 153.93101 1.000 59.78123  ? -7  DG  I H22    1 
ATOM 14199 P P      . DT  I 5 67  ? 187.26716 152.23609 150.01062 1.000 60.02389  ? -6  DT  I P      1 
ATOM 14200 O OP1    . DT  I 5 67  ? 188.53501 152.31176 149.25479 1.000 60.02389  ? -6  DT  I OP1    1 
ATOM 14201 O OP2    . DT  I 5 67  ? 186.58071 150.93485 150.15934 1.000 60.02389  ? -6  DT  I OP2    1 
ATOM 14202 O "O5'"  . DT  I 5 67  ? 187.52465 152.83288 151.46687 1.000 60.02389  ? -6  DT  I "O5'"  1 
ATOM 14203 C "C5'"  . DT  I 5 67  ? 188.08177 154.12928 151.60968 1.000 60.02389  ? -6  DT  I "C5'"  1 
ATOM 14204 C "C4'"  . DT  I 5 67  ? 188.06807 154.55755 153.05796 1.000 60.02389  ? -6  DT  I "C4'"  1 
ATOM 14205 O "O4'"  . DT  I 5 67  ? 186.68788 154.74289 153.49560 1.000 60.02389  ? -6  DT  I "O4'"  1 
ATOM 14206 C "C3'"  . DT  I 5 67  ? 188.65659 153.54290 154.02347 1.000 60.02389  ? -6  DT  I "C3'"  1 
ATOM 14207 O "O3'"  . DT  I 5 67  ? 189.22497 154.19597 155.14549 1.000 60.02389  ? -6  DT  I "O3'"  1 
ATOM 14208 C "C2'"  . DT  I 5 67  ? 187.42802 152.73920 154.39476 1.000 60.02389  ? -6  DT  I "C2'"  1 
ATOM 14209 C "C1'"  . DT  I 5 67  ? 186.42032 153.86040 154.56506 1.000 60.02389  ? -6  DT  I "C1'"  1 
ATOM 14210 N N1     . DT  I 5 67  ? 184.98331 153.45648 154.51634 1.000 60.02389  ? -6  DT  I N1     1 
ATOM 14211 C C2     . DT  I 5 67  ? 184.08425 154.10480 155.32959 1.000 60.02389  ? -6  DT  I C2     1 
ATOM 14212 O O2     . DT  I 5 67  ? 184.39863 154.98898 156.09746 1.000 60.02389  ? -6  DT  I O2     1 
ATOM 14213 N N3     . DT  I 5 67  ? 182.79476 153.67793 155.21369 1.000 60.02389  ? -6  DT  I N3     1 
ATOM 14214 C C4     . DT  I 5 67  ? 182.31837 152.68978 154.38270 1.000 60.02389  ? -6  DT  I C4     1 
ATOM 14215 O O4     . DT  I 5 67  ? 181.13399 152.37446 154.34900 1.000 60.02389  ? -6  DT  I O4     1 
ATOM 14216 C C5     . DT  I 5 67  ? 183.30694 152.04877 153.55624 1.000 60.02389  ? -6  DT  I C5     1 
ATOM 14217 C C7     . DT  I 5 67  ? 182.89846 150.95715 152.61108 1.000 60.02389  ? -6  DT  I C7     1 
ATOM 14218 C C6     . DT  I 5 67  ? 184.57914 152.46019 153.65726 1.000 60.02389  ? -6  DT  I C6     1 
ATOM 14219 H "H5'"  . DT  I 5 67  ? 187.56358 154.75978 151.08513 1.000 60.02389  ? -6  DT  I "H5'"  1 
ATOM 14220 H "H5''" . DT  I 5 67  ? 188.99684 154.12221 151.28781 1.000 60.02389  ? -6  DT  I "H5''" 1 
ATOM 14221 H "H4'"  . DT  I 5 67  ? 188.54567 155.39727 153.14691 1.000 60.02389  ? -6  DT  I "H4'"  1 
ATOM 14222 H "H3'"  . DT  I 5 67  ? 189.31227 152.98438 153.57740 1.000 60.02389  ? -6  DT  I "H3'"  1 
ATOM 14223 H "H2'"  . DT  I 5 67  ? 187.17443 152.14097 153.67703 1.000 60.02389  ? -6  DT  I "H2'"  1 
ATOM 14224 H "H2''" . DT  I 5 67  ? 187.56335 152.26101 155.21748 1.000 60.02389  ? -6  DT  I "H2''" 1 
ATOM 14225 H "H1'"  . DT  I 5 67  ? 186.59407 154.31651 155.40321 1.000 60.02389  ? -6  DT  I "H1'"  1 
ATOM 14226 H H3     . DT  I 5 67  ? 182.21541 154.06958 155.71371 1.000 60.02389  ? -6  DT  I H3     1 
ATOM 14227 H H71    . DT  I 5 67  ? 182.68827 150.15535 153.11452 1.000 60.02389  ? -6  DT  I H71    1 
ATOM 14228 H H72    . DT  I 5 67  ? 183.62580 150.77160 151.99637 1.000 60.02389  ? -6  DT  I H72    1 
ATOM 14229 H H73    . DT  I 5 67  ? 182.11650 151.23883 152.11097 1.000 60.02389  ? -6  DT  I H73    1 
ATOM 14230 H H6     . DT  I 5 67  ? 185.21948 152.04864 153.12369 1.000 60.02389  ? -6  DT  I H6     1 
ATOM 14231 P P      . DA  I 5 68  ? 190.79714 154.10242 155.45170 1.000 48.04982  ? -5  DA  I P      1 
ATOM 14232 O OP1    . DA  I 5 68  ? 191.49490 155.03428 154.54394 1.000 48.04982  ? -5  DA  I OP1    1 
ATOM 14233 O OP2    . DA  I 5 68  ? 191.17787 152.67793 155.45699 1.000 48.04982  ? -5  DA  I OP2    1 
ATOM 14234 O "O5'"  . DA  I 5 68  ? 190.91034 154.64906 156.94932 1.000 48.04982  ? -5  DA  I "O5'"  1 
ATOM 14235 C "C5'"  . DA  I 5 68  ? 190.36455 155.92052 157.27745 1.000 48.04982  ? -5  DA  I "C5'"  1 
ATOM 14236 C "C4'"  . DA  I 5 68  ? 189.54335 155.85990 158.55366 1.000 48.04982  ? -5  DA  I "C4'"  1 
ATOM 14237 O "O4'"  . DA  I 5 68  ? 188.27532 155.18519 158.29403 1.000 48.04982  ? -5  DA  I "O4'"  1 
ATOM 14238 C "C3'"  . DA  I 5 68  ? 190.17953 155.07785 159.69694 1.000 48.04982  ? -5  DA  I "C3'"  1 
ATOM 14239 O "O3'"  . DA  I 5 68  ? 189.81688 155.63852 160.94357 1.000 48.04982  ? -5  DA  I "O3'"  1 
ATOM 14240 C "C2'"  . DA  I 5 68  ? 189.57398 153.70292 159.50525 1.000 48.04982  ? -5  DA  I "C2'"  1 
ATOM 14241 C "C1'"  . DA  I 5 68  ? 188.14858 154.08843 159.17733 1.000 48.04982  ? -5  DA  I "C1'"  1 
ATOM 14242 N N9     . DA  I 5 68  ? 187.36248 153.05378 158.53341 1.000 48.04982  ? -5  DA  I N9     1 
ATOM 14243 C C8     . DA  I 5 68  ? 187.81890 152.04619 157.74283 1.000 48.04982  ? -5  DA  I C8     1 
ATOM 14244 N N7     . DA  I 5 68  ? 186.87163 151.26430 157.28539 1.000 48.04982  ? -5  DA  I N7     1 
ATOM 14245 C C5     . DA  I 5 68  ? 185.71446 151.80276 157.81375 1.000 48.04982  ? -5  DA  I C5     1 
ATOM 14246 C C6     . DA  I 5 68  ? 184.36396 151.43200 157.70571 1.000 48.04982  ? -5  DA  I C6     1 
ATOM 14247 N N6     . DA  I 5 68  ? 183.94708 150.38497 156.99214 1.000 48.04982  ? -5  DA  I N6     1 
ATOM 14248 N N1     . DA  I 5 68  ? 183.45679 152.17947 158.36132 1.000 48.04982  ? -5  DA  I N1     1 
ATOM 14249 C C2     . DA  I 5 68  ? 183.88174 153.22630 159.07382 1.000 48.04982  ? -5  DA  I C2     1 
ATOM 14250 N N3     . DA  I 5 68  ? 185.12485 153.67005 159.25052 1.000 48.04982  ? -5  DA  I N3     1 
ATOM 14251 C C4     . DA  I 5 68  ? 185.99986 152.90634 158.58567 1.000 48.04982  ? -5  DA  I C4     1 
ATOM 14252 H "H5'"  . DA  I 5 68  ? 189.79738 156.21936 156.54983 1.000 48.04982  ? -5  DA  I "H5'"  1 
ATOM 14253 H "H5''" . DA  I 5 68  ? 191.08849 156.55524 157.39602 1.000 48.04982  ? -5  DA  I "H5''" 1 
ATOM 14254 H "H4'"  . DA  I 5 68  ? 189.36263 156.76436 158.85351 1.000 48.04982  ? -5  DA  I "H4'"  1 
ATOM 14255 H "H3'"  . DA  I 5 68  ? 191.14362 155.04680 159.59770 1.000 48.04982  ? -5  DA  I "H3'"  1 
ATOM 14256 H "H2'"  . DA  I 5 68  ? 189.99197 153.23909 158.76310 1.000 48.04982  ? -5  DA  I "H2'"  1 
ATOM 14257 H "H2''" . DA  I 5 68  ? 189.62256 153.18293 160.31855 1.000 48.04982  ? -5  DA  I "H2''" 1 
ATOM 14258 H "H1'"  . DA  I 5 68  ? 187.69851 154.37855 159.98261 1.000 48.04982  ? -5  DA  I "H1'"  1 
ATOM 14259 H H8     . DA  I 5 68  ? 188.71932 151.92645 157.54078 1.000 48.04982  ? -5  DA  I H8     1 
ATOM 14260 H H61    . DA  I 5 68  ? 183.10781 150.20126 156.94761 1.000 48.04982  ? -5  DA  I H61    1 
ATOM 14261 H H62    . DA  I 5 68  ? 184.51727 149.89469 156.57468 1.000 48.04982  ? -5  DA  I H62    1 
ATOM 14262 H H2     . DA  I 5 68  ? 183.21740 153.71056 159.50930 1.000 48.04982  ? -5  DA  I H2     1 
ATOM 14263 P P      . DG  I 5 69  ? 190.91966 156.27776 161.91402 1.000 58.06653  ? -4  DG  I P      1 
ATOM 14264 O OP1    . DG  I 5 69  ? 191.66398 157.27951 161.12677 1.000 58.06653  ? -4  DG  I OP1    1 
ATOM 14265 O OP2    . DG  I 5 69  ? 191.63762 155.18743 162.60609 1.000 58.06653  ? -4  DG  I OP2    1 
ATOM 14266 O "O5'"  . DG  I 5 69  ? 190.03923 157.03790 162.99836 1.000 58.06653  ? -4  DG  I "O5'"  1 
ATOM 14267 C "C5'"  . DG  I 5 69  ? 189.06685 157.96346 162.56806 1.000 58.06653  ? -4  DG  I "C5'"  1 
ATOM 14268 C "C4'"  . DG  I 5 69  ? 187.75129 157.74772 163.28796 1.000 58.06653  ? -4  DG  I "C4'"  1 
ATOM 14269 O "O4'"  . DG  I 5 69  ? 187.02086 156.65517 162.66229 1.000 58.06653  ? -4  DG  I "O4'"  1 
ATOM 14270 C "C3'"  . DG  I 5 69  ? 187.88239 157.37781 164.75540 1.000 58.06653  ? -4  DG  I "C3'"  1 
ATOM 14271 O "O3'"  . DG  I 5 69  ? 186.88172 158.02400 165.51139 1.000 58.06653  ? -4  DG  I "O3'"  1 
ATOM 14272 C "C2'"  . DG  I 5 69  ? 187.72958 155.86539 164.74651 1.000 58.06653  ? -4  DG  I "C2'"  1 
ATOM 14273 C "C1'"  . DG  I 5 69  ? 186.75786 155.63552 163.60370 1.000 58.06653  ? -4  DG  I "C1'"  1 
ATOM 14274 N N9     . DG  I 5 69  ? 186.91702 154.34932 162.93400 1.000 58.06653  ? -4  DG  I N9     1 
ATOM 14275 C C8     . DG  I 5 69  ? 188.09134 153.79182 162.50919 1.000 58.06653  ? -4  DG  I C8     1 
ATOM 14276 N N7     . DG  I 5 69  ? 187.93883 152.63883 161.92966 1.000 58.06653  ? -4  DG  I N7     1 
ATOM 14277 C C5     . DG  I 5 69  ? 186.57733 152.41696 161.96373 1.000 58.06653  ? -4  DG  I C5     1 
ATOM 14278 C C6     . DG  I 5 69  ? 185.83184 151.32418 161.48175 1.000 58.06653  ? -4  DG  I C6     1 
ATOM 14279 O O6     . DG  I 5 69  ? 186.24748 150.31050 160.91040 1.000 58.06653  ? -4  DG  I O6     1 
ATOM 14280 N N1     . DG  I 5 69  ? 184.47577 151.48370 161.71685 1.000 58.06653  ? -4  DG  I N1     1 
ATOM 14281 C C2     . DG  I 5 69  ? 183.91069 152.56857 162.34171 1.000 58.06653  ? -4  DG  I C2     1 
ATOM 14282 N N2     . DG  I 5 69  ? 182.57610 152.54846 162.47830 1.000 58.06653  ? -4  DG  I N2     1 
ATOM 14283 N N3     . DG  I 5 69  ? 184.60376 153.60534 162.80032 1.000 58.06653  ? -4  DG  I N3     1 
ATOM 14284 C C4     . DG  I 5 69  ? 185.92751 153.46005 162.57663 1.000 58.06653  ? -4  DG  I C4     1 
ATOM 14285 H "H5'"  . DG  I 5 69  ? 188.92864 157.85865 161.61384 1.000 58.06653  ? -4  DG  I "H5'"  1 
ATOM 14286 H "H5''" . DG  I 5 69  ? 189.38332 158.86288 162.74666 1.000 58.06653  ? -4  DG  I "H5''" 1 
ATOM 14287 H "H4'"  . DG  I 5 69  ? 187.22199 158.55714 163.21702 1.000 58.06653  ? -4  DG  I "H4'"  1 
ATOM 14288 H "H3'"  . DG  I 5 69  ? 188.76161 157.62244 165.08397 1.000 58.06653  ? -4  DG  I "H3'"  1 
ATOM 14289 H "H2'"  . DG  I 5 69  ? 188.58037 155.43725 164.56694 1.000 58.06653  ? -4  DG  I "H2'"  1 
ATOM 14290 H "H2''" . DG  I 5 69  ? 187.35881 155.55445 165.57968 1.000 58.06653  ? -4  DG  I "H2''" 1 
ATOM 14291 H "H1'"  . DG  I 5 69  ? 185.84789 155.72210 163.92872 1.000 58.06653  ? -4  DG  I "H1'"  1 
ATOM 14292 H H8     . DG  I 5 69  ? 188.92010 154.19834 162.62570 1.000 58.06653  ? -4  DG  I H8     1 
ATOM 14293 H H1     . DG  I 5 69  ? 183.94897 150.85812 161.45073 1.000 58.06653  ? -4  DG  I H1     1 
ATOM 14294 H H21    . DG  I 5 69  ? 182.12381 151.87944 162.18309 1.000 58.06653  ? -4  DG  I H21    1 
ATOM 14295 H H22    . DG  I 5 69  ? 182.17276 153.20501 162.85875 1.000 58.06653  ? -4  DG  I H22    1 
ATOM 14296 P P      . DA  I 5 70  ? 186.75009 157.75959 167.08618 1.000 62.44223  ? -3  DA  I P      1 
ATOM 14297 O OP1    . DA  I 5 70  ? 186.68073 159.08055 167.74969 1.000 62.44223  ? -3  DA  I OP1    1 
ATOM 14298 O OP2    . DA  I 5 70  ? 187.79724 156.79735 167.47969 1.000 62.44223  ? -3  DA  I OP2    1 
ATOM 14299 O "O5'"  . DA  I 5 70  ? 185.33718 157.03770 167.21400 1.000 62.44223  ? -3  DA  I "O5'"  1 
ATOM 14300 C "C5'"  . DA  I 5 70  ? 184.23641 157.58691 166.54412 1.000 62.44223  ? -3  DA  I "C5'"  1 
ATOM 14301 C "C4'"  . DA  I 5 70  ? 182.96821 156.85436 166.89690 1.000 62.44223  ? -3  DA  I "C4'"  1 
ATOM 14302 O "O4'"  . DA  I 5 70  ? 182.91941 155.60687 166.16973 1.000 62.44223  ? -3  DA  I "O4'"  1 
ATOM 14303 C "C3'"  . DA  I 5 70  ? 182.83244 156.48611 168.36046 1.000 62.44223  ? -3  DA  I "C3'"  1 
ATOM 14304 O "O3'"  . DA  I 5 70  ? 181.47021 156.53229 168.75936 1.000 62.44223  ? -3  DA  I "O3'"  1 
ATOM 14305 C "C2'"  . DA  I 5 70  ? 183.41629 155.08211 168.42392 1.000 62.44223  ? -3  DA  I "C2'"  1 
ATOM 14306 C "C1'"  . DA  I 5 70  ? 183.12291 154.51228 167.03999 1.000 62.44223  ? -3  DA  I "C1'"  1 
ATOM 14307 N N9     . DA  I 5 70  ? 184.20148 153.69881 166.49240 1.000 62.44223  ? -3  DA  I N9     1 
ATOM 14308 C C8     . DA  I 5 70  ? 185.52387 154.01383 166.45630 1.000 62.44223  ? -3  DA  I C8     1 
ATOM 14309 N N7     . DA  I 5 70  ? 186.27297 153.09865 165.88959 1.000 62.44223  ? -3  DA  I N7     1 
ATOM 14310 C C5     . DA  I 5 70  ? 185.37650 152.11675 165.52395 1.000 62.44223  ? -3  DA  I C5     1 
ATOM 14311 C C6     . DA  I 5 70  ? 185.54186 150.88334 164.87764 1.000 62.44223  ? -3  DA  I C6     1 
ATOM 14312 N N6     . DA  I 5 70  ? 186.72687 150.41708 164.47771 1.000 62.44223  ? -3  DA  I N6     1 
ATOM 14313 N N1     . DA  I 5 70  ? 184.44218 150.14068 164.66247 1.000 62.44223  ? -3  DA  I N1     1 
ATOM 14314 C C2     . DA  I 5 70  ? 183.25892 150.61124 165.06548 1.000 62.44223  ? -3  DA  I C2     1 
ATOM 14315 N N3     . DA  I 5 70  ? 182.97852 151.75627 165.68187 1.000 62.44223  ? -3  DA  I N3     1 
ATOM 14316 C C4     . DA  I 5 70  ? 184.09223 152.47101 165.88064 1.000 62.44223  ? -3  DA  I C4     1 
ATOM 14317 H "H5'"  . DA  I 5 70  ? 184.38395 157.52616 165.58735 1.000 62.44223  ? -3  DA  I "H5'"  1 
ATOM 14318 H "H5''" . DA  I 5 70  ? 184.14504 158.51977 166.79330 1.000 62.44223  ? -3  DA  I "H5''" 1 
ATOM 14319 H "H4'"  . DA  I 5 70  ? 182.20884 157.39919 166.63762 1.000 62.44223  ? -3  DA  I "H4'"  1 
ATOM 14320 H "H3'"  . DA  I 5 70  ? 183.36043 157.09110 168.90488 1.000 62.44223  ? -3  DA  I "H3'"  1 
ATOM 14321 H "H2'"  . DA  I 5 70  ? 184.37129 155.11684 168.58660 1.000 62.44223  ? -3  DA  I "H2'"  1 
ATOM 14322 H "H2''" . DA  I 5 70  ? 182.97056 154.55983 169.10865 1.000 62.44223  ? -3  DA  I "H2''" 1 
ATOM 14323 H "H1'"  . DA  I 5 70  ? 182.31181 153.98153 167.07969 1.000 62.44223  ? -3  DA  I "H1'"  1 
ATOM 14324 H H8     . DA  I 5 70  ? 185.86611 154.80449 166.80576 1.000 62.44223  ? -3  DA  I H8     1 
ATOM 14325 H H61    . DA  I 5 70  ? 186.77778 149.65615 164.07917 1.000 62.44223  ? -3  DA  I H61    1 
ATOM 14326 H H62    . DA  I 5 70  ? 187.43984 150.87708 164.61868 1.000 62.44223  ? -3  DA  I H62    1 
ATOM 14327 H H2     . DA  I 5 70  ? 182.52919 150.06091 164.89162 1.000 62.44223  ? -3  DA  I H2     1 
ATOM 14328 P P      . DG  I 5 71  ? 181.06118 156.33026 170.29894 1.000 74.30579  ? -2  DG  I P      1 
ATOM 14329 O OP1    . DG  I 5 71  ? 179.91098 157.21132 170.58619 1.000 74.30579  ? -2  DG  I OP1    1 
ATOM 14330 O OP2    . DG  I 5 71  ? 182.27856 156.41027 171.12825 1.000 74.30579  ? -2  DG  I OP2    1 
ATOM 14331 O "O5'"  . DG  I 5 71  ? 180.56470 154.82293 170.35057 1.000 74.30579  ? -2  DG  I "O5'"  1 
ATOM 14332 C "C5'"  . DG  I 5 71  ? 179.65139 154.36058 169.38540 1.000 74.30579  ? -2  DG  I "C5'"  1 
ATOM 14333 C "C4'"  . DG  I 5 71  ? 179.69910 152.85335 169.28685 1.000 74.30579  ? -2  DG  I "C4'"  1 
ATOM 14334 O "O4'"  . DG  I 5 71  ? 180.91486 152.44881 168.60731 1.000 74.30579  ? -2  DG  I "O4'"  1 
ATOM 14335 C "C3'"  . DG  I 5 71  ? 179.71101 152.12072 170.63629 1.000 74.30579  ? -2  DG  I "C3'"  1 
ATOM 14336 O "O3'"  . DG  I 5 71  ? 178.60240 151.24559 170.73631 1.000 74.30579  ? -2  DG  I "O3'"  1 
ATOM 14337 C "C2'"  . DG  I 5 71  ? 181.04325 151.36950 170.63921 1.000 74.30579  ? -2  DG  I "C2'"  1 
ATOM 14338 C "C1'"  . DG  I 5 71  ? 181.32681 151.23217 169.16099 1.000 74.30579  ? -2  DG  I "C1'"  1 
ATOM 14339 N N9     . DG  I 5 71  ? 182.72249 150.98793 168.82819 1.000 74.30579  ? -2  DG  I N9     1 
ATOM 14340 C C8     . DG  I 5 71  ? 183.79263 151.82402 169.01706 1.000 74.30579  ? -2  DG  I C8     1 
ATOM 14341 N N7     . DG  I 5 71  ? 184.92223 151.31416 168.60881 1.000 74.30579  ? -2  DG  I N7     1 
ATOM 14342 C C5     . DG  I 5 71  ? 184.56987 150.06277 168.12093 1.000 74.30579  ? -2  DG  I C5     1 
ATOM 14343 C C6     . DG  I 5 71  ? 185.36549 149.04297 167.54795 1.000 74.30579  ? -2  DG  I C6     1 
ATOM 14344 O O6     . DG  I 5 71  ? 186.58499 149.04076 167.34731 1.000 74.30579  ? -2  DG  I O6     1 
ATOM 14345 N N1     . DG  I 5 71  ? 184.60263 147.93443 167.18796 1.000 74.30579  ? -2  DG  I N1     1 
ATOM 14346 C C2     . DG  I 5 71  ? 183.24599 147.82797 167.36341 1.000 74.30579  ? -2  DG  I C2     1 
ATOM 14347 N N2     . DG  I 5 71  ? 182.67133 146.68658 166.96230 1.000 74.30579  ? -2  DG  I N2     1 
ATOM 14348 N N3     . DG  I 5 71  ? 182.49695 148.77297 167.89893 1.000 74.30579  ? -2  DG  I N3     1 
ATOM 14349 C C4     . DG  I 5 71  ? 183.22205 149.85493 168.25191 1.000 74.30579  ? -2  DG  I C4     1 
ATOM 14350 H "H5'"  . DG  I 5 71  ? 179.87553 154.74411 168.52336 1.000 74.30579  ? -2  DG  I "H5'"  1 
ATOM 14351 H "H5''" . DG  I 5 71  ? 178.75583 154.63661 169.63454 1.000 74.30579  ? -2  DG  I "H5''" 1 
ATOM 14352 H "H4'"  . DG  I 5 71  ? 178.93622 152.54889 168.77115 1.000 74.30579  ? -2  DG  I "H4'"  1 
ATOM 14353 H "H3'"  . DG  I 5 71  ? 179.69237 152.76384 171.36214 1.000 74.30579  ? -2  DG  I "H3'"  1 
ATOM 14354 H "H2'"  . DG  I 5 71  ? 181.73346 151.89213 171.07674 1.000 74.30579  ? -2  DG  I "H2'"  1 
ATOM 14355 H "H2''" . DG  I 5 71  ? 180.94805 150.49961 171.05559 1.000 74.30579  ? -2  DG  I "H2''" 1 
ATOM 14356 H "H1'"  . DG  I 5 71  ? 180.78200 150.51668 168.79717 1.000 74.30579  ? -2  DG  I "H1'"  1 
ATOM 14357 H H8     . DG  I 5 71  ? 183.72061 152.66911 169.39653 1.000 74.30579  ? -2  DG  I H8     1 
ATOM 14358 H H1     . DG  I 5 71  ? 185.01191 147.26753 166.83139 1.000 74.30579  ? -2  DG  I H1     1 
ATOM 14359 H H21    . DG  I 5 71  ? 183.14897 146.06789 166.60337 1.000 74.30579  ? -2  DG  I H21    1 
ATOM 14360 H H22    . DG  I 5 71  ? 181.82542 146.57215 167.06320 1.000 74.30579  ? -2  DG  I H22    1 
ATOM 14361 P P      . DG  I 5 72  ? 178.09807 150.75134 172.17678 1.000 70.46168  ? -1  DG  I P      1 
ATOM 14362 O OP1    . DG  I 5 72  ? 176.68773 151.16953 172.32471 1.000 70.46168  ? -1  DG  I OP1    1 
ATOM 14363 O OP2    . DG  I 5 72  ? 179.10517 151.17735 173.17233 1.000 70.46168  ? -1  DG  I OP2    1 
ATOM 14364 O "O5'"  . DG  I 5 72  ? 178.15417 149.15889 172.07413 1.000 70.46168  ? -1  DG  I "O5'"  1 
ATOM 14365 C "C5'"  . DG  I 5 72  ? 177.37581 148.48757 171.09950 1.000 70.46168  ? -1  DG  I "C5'"  1 
ATOM 14366 C "C4'"  . DG  I 5 72  ? 177.67271 147.00344 171.10266 1.000 70.46168  ? -1  DG  I "C4'"  1 
ATOM 14367 O "O4'"  . DG  I 5 72  ? 179.00986 146.78196 170.57988 1.000 70.46168  ? -1  DG  I "O4'"  1 
ATOM 14368 C "C3'"  . DG  I 5 72  ? 177.63834 146.35169 172.48022 1.000 70.46168  ? -1  DG  I "C3'"  1 
ATOM 14369 O "O3'"  . DG  I 5 72  ? 177.02099 145.07601 172.41441 1.000 70.46168  ? -1  DG  I "O3'"  1 
ATOM 14370 C "C2'"  . DG  I 5 72  ? 179.10711 146.27488 172.87489 1.000 70.46168  ? -1  DG  I "C2'"  1 
ATOM 14371 C "C1'"  . DG  I 5 72  ? 179.81234 146.12622 171.53823 1.000 70.46168  ? -1  DG  I "C1'"  1 
ATOM 14372 N N9     . DG  I 5 72  ? 181.14303 146.71956 171.51044 1.000 70.46168  ? -1  DG  I N9     1 
ATOM 14373 C C8     . DG  I 5 72  ? 181.49407 147.98203 171.91482 1.000 70.46168  ? -1  DG  I C8     1 
ATOM 14374 N N7     . DG  I 5 72  ? 182.76229 148.23805 171.77186 1.000 70.46168  ? -1  DG  I N7     1 
ATOM 14375 C C5     . DG  I 5 72  ? 183.28466 147.07151 171.23701 1.000 70.46168  ? -1  DG  I C5     1 
ATOM 14376 C C6     . DG  I 5 72  ? 184.60988 146.75529 170.86811 1.000 70.46168  ? -1  DG  I C6     1 
ATOM 14377 O O6     . DG  I 5 72  ? 185.61728 147.46905 170.94456 1.000 70.46168  ? -1  DG  I O6     1 
ATOM 14378 N N1     . DG  I 5 72  ? 184.70873 145.46293 170.36648 1.000 70.46168  ? -1  DG  I N1     1 
ATOM 14379 C C2     . DG  I 5 72  ? 183.65628 144.58866 170.23525 1.000 70.46168  ? -1  DG  I C2     1 
ATOM 14380 N N2     . DG  I 5 72  ? 183.93916 143.37955 169.73267 1.000 70.46168  ? -1  DG  I N2     1 
ATOM 14381 N N3     . DG  I 5 72  ? 182.41033 144.87458 170.58007 1.000 70.46168  ? -1  DG  I N3     1 
ATOM 14382 C C4     . DG  I 5 72  ? 182.29966 146.12845 171.06937 1.000 70.46168  ? -1  DG  I C4     1 
ATOM 14383 H "H5'"  . DG  I 5 72  ? 177.57830 148.85148 170.22336 1.000 70.46168  ? -1  DG  I "H5'"  1 
ATOM 14384 H "H5''" . DG  I 5 72  ? 176.43512 148.62501 171.29219 1.000 70.46168  ? -1  DG  I "H5''" 1 
ATOM 14385 H "H4'"  . DG  I 5 72  ? 177.03281 146.55496 170.52767 1.000 70.46168  ? -1  DG  I "H4'"  1 
ATOM 14386 H "H3'"  . DG  I 5 72  ? 177.15831 146.92053 173.10242 1.000 70.46168  ? -1  DG  I "H3'"  1 
ATOM 14387 H "H2'"  . DG  I 5 72  ? 179.38336 147.09060 173.32030 1.000 70.46168  ? -1  DG  I "H2'"  1 
ATOM 14388 H "H2''" . DG  I 5 72  ? 179.27457 145.50326 173.43636 1.000 70.46168  ? -1  DG  I "H2''" 1 
ATOM 14389 H "H1'"  . DG  I 5 72  ? 179.87582 145.18520 171.31257 1.000 70.46168  ? -1  DG  I "H1'"  1 
ATOM 14390 H H8     . DG  I 5 72  ? 180.88556 148.59501 172.26023 1.000 70.46168  ? -1  DG  I H8     1 
ATOM 14391 H H1     . DG  I 5 72  ? 185.48556 145.19112 170.11686 1.000 70.46168  ? -1  DG  I H1     1 
ATOM 14392 H H21    . DG  I 5 72  ? 184.74642 143.18454 169.51019 1.000 70.46168  ? -1  DG  I H21    1 
ATOM 14393 H H22    . DG  I 5 72  ? 183.31344 142.79862 169.63210 1.000 70.46168  ? -1  DG  I H22    1 
ATOM 14394 P P      . DG  I 5 73  ? 177.00850 144.11638 173.70067 1.000 58.83249  ? 0   DG  I P      1 
ATOM 14395 O OP1    . DG  I 5 73  ? 175.76366 143.31750 173.67196 1.000 58.83249  ? 0   DG  I OP1    1 
ATOM 14396 O OP2    . DG  I 5 73  ? 177.32231 144.95381 174.87765 1.000 58.83249  ? 0   DG  I OP2    1 
ATOM 14397 O "O5'"  . DG  I 5 73  ? 178.24930 143.14765 173.44649 1.000 58.83249  ? 0   DG  I "O5'"  1 
ATOM 14398 C "C5'"  . DG  I 5 73  ? 178.40418 142.53149 172.18111 1.000 58.83249  ? 0   DG  I "C5'"  1 
ATOM 14399 C "C4'"  . DG  I 5 73  ? 179.43957 141.43056 172.24095 1.000 58.83249  ? 0   DG  I "C4'"  1 
ATOM 14400 O "O4'"  . DG  I 5 73  ? 180.75530 141.99562 172.00180 1.000 58.83249  ? 0   DG  I "O4'"  1 
ATOM 14401 C "C3'"  . DG  I 5 73  ? 179.52449 140.71020 173.58285 1.000 58.83249  ? 0   DG  I "C3'"  1 
ATOM 14402 O "O3'"  . DG  I 5 73  ? 179.72268 139.31490 173.39289 1.000 58.83249  ? 0   DG  I "O3'"  1 
ATOM 14403 C "C2'"  . DG  I 5 73  ? 180.70826 141.38090 174.26421 1.000 58.83249  ? 0   DG  I "C2'"  1 
ATOM 14404 C "C1'"  . DG  I 5 73  ? 181.60887 141.71651 173.08996 1.000 58.83249  ? 0   DG  I "C1'"  1 
ATOM 14405 N N9     . DG  I 5 73  ? 182.46669 142.87149 173.30477 1.000 58.83249  ? 0   DG  I N9     1 
ATOM 14406 C C8     . DG  I 5 73  ? 182.09707 144.10496 173.77347 1.000 58.83249  ? 0   DG  I C8     1 
ATOM 14407 N N7     . DG  I 5 73  ? 183.08742 144.94613 173.84786 1.000 58.83249  ? 0   DG  I N7     1 
ATOM 14408 C C5     . DG  I 5 73  ? 184.17843 144.22432 173.39117 1.000 58.83249  ? 0   DG  I C5     1 
ATOM 14409 C C6     . DG  I 5 73  ? 185.52717 144.60884 173.24500 1.000 58.83249  ? 0   DG  I C6     1 
ATOM 14410 O O6     . DG  I 5 73  ? 186.04224 145.70262 173.49578 1.000 58.83249  ? 0   DG  I O6     1 
ATOM 14411 N N1     . DG  I 5 73  ? 186.30663 143.57149 172.74923 1.000 58.83249  ? 0   DG  I N1     1 
ATOM 14412 C C2     . DG  I 5 73  ? 185.83901 142.32238 172.43531 1.000 58.83249  ? 0   DG  I C2     1 
ATOM 14413 N N2     . DG  I 5 73  ? 186.73493 141.44419 171.96967 1.000 58.83249  ? 0   DG  I N2     1 
ATOM 14414 N N3     . DG  I 5 73  ? 184.57833 141.95091 172.57146 1.000 58.83249  ? 0   DG  I N3     1 
ATOM 14415 C C4     . DG  I 5 73  ? 183.80956 142.94867 173.05186 1.000 58.83249  ? 0   DG  I C4     1 
ATOM 14416 H "H5'"  . DG  I 5 73  ? 178.68423 143.19774 171.53445 1.000 58.83249  ? 0   DG  I "H5'"  1 
ATOM 14417 H "H5''" . DG  I 5 73  ? 177.55437 142.15521 171.90321 1.000 58.83249  ? 0   DG  I "H5''" 1 
ATOM 14418 H "H4'"  . DG  I 5 73  ? 179.24651 140.78040 171.54742 1.000 58.83249  ? 0   DG  I "H4'"  1 
ATOM 14419 H "H3'"  . DG  I 5 73  ? 178.71516 140.86507 174.09449 1.000 58.83249  ? 0   DG  I "H3'"  1 
ATOM 14420 H "H2'"  . DG  I 5 73  ? 180.42812 142.18605 174.72660 1.000 58.83249  ? 0   DG  I "H2'"  1 
ATOM 14421 H "H2''" . DG  I 5 73  ? 181.14918 140.76684 174.87189 1.000 58.83249  ? 0   DG  I "H2''" 1 
ATOM 14422 H "H1'"  . DG  I 5 73  ? 182.15704 140.94519 172.87665 1.000 58.83249  ? 0   DG  I "H1'"  1 
ATOM 14423 H H8     . DG  I 5 73  ? 181.22603 144.31785 174.02065 1.000 58.83249  ? 0   DG  I H8     1 
ATOM 14424 H H1     . DG  I 5 73  ? 187.14401 143.72503 172.62879 1.000 58.83249  ? 0   DG  I H1     1 
ATOM 14425 H H21    . DG  I 5 73  ? 187.55705 141.67719 171.87692 1.000 58.83249  ? 0   DG  I H21    1 
ATOM 14426 H H22    . DG  I 5 73  ? 186.48837 140.64703 171.76284 1.000 58.83249  ? 0   DG  I H22    1 
ATOM 14427 P P      . DC  I 5 74  ? 179.60972 138.30550 174.63666 1.000 54.30222  ? 1   DC  I P      1 
ATOM 14428 O OP1    . DC  I 5 74  ? 178.92638 137.08133 174.16697 1.000 54.30222  ? 1   DC  I OP1    1 
ATOM 14429 O OP2    . DC  I 5 74  ? 179.05554 139.06169 175.77925 1.000 54.30222  ? 1   DC  I OP2    1 
ATOM 14430 O "O5'"  . DC  I 5 74  ? 181.12914 137.95151 174.97367 1.000 54.30222  ? 1   DC  I "O5'"  1 
ATOM 14431 C "C5'"  . DC  I 5 74  ? 181.95474 137.38568 173.97295 1.000 54.30222  ? 1   DC  I "C5'"  1 
ATOM 14432 C "C4'"  . DC  I 5 74  ? 183.41503 137.48589 174.35752 1.000 54.30222  ? 1   DC  I "C4'"  1 
ATOM 14433 O "O4'"  . DC  I 5 74  ? 183.83953 138.85698 174.27591 1.000 54.30222  ? 1   DC  I "O4'"  1 
ATOM 14434 C "C3'"  . DC  I 5 74  ? 183.72981 137.04699 175.78245 1.000 54.30222  ? 1   DC  I "C3'"  1 
ATOM 14435 O "O3'"  . DC  I 5 74  ? 184.26199 135.73034 175.78663 1.000 54.30222  ? 1   DC  I "O3'"  1 
ATOM 14436 C "C2'"  . DC  I 5 74  ? 184.73736 138.08522 176.29632 1.000 54.30222  ? 1   DC  I "C2'"  1 
ATOM 14437 C "C1'"  . DC  I 5 74  ? 184.94407 139.03274 175.12075 1.000 54.30222  ? 1   DC  I "C1'"  1 
ATOM 14438 N N1     . DC  I 5 74  ? 185.02044 140.47337 175.50251 1.000 54.30222  ? 1   DC  I N1     1 
ATOM 14439 C C2     . DC  I 5 74  ? 186.24092 141.15249 175.41809 1.000 54.30222  ? 1   DC  I C2     1 
ATOM 14440 O O2     . DC  I 5 74  ? 187.24311 140.53975 175.03472 1.000 54.30222  ? 1   DC  I O2     1 
ATOM 14441 N N3     . DC  I 5 74  ? 186.28551 142.46353 175.75806 1.000 54.30222  ? 1   DC  I N3     1 
ATOM 14442 C C4     . DC  I 5 74  ? 185.17853 143.08263 176.16801 1.000 54.30222  ? 1   DC  I C4     1 
ATOM 14443 N N4     . DC  I 5 74  ? 185.26570 144.37377 176.49419 1.000 54.30222  ? 1   DC  I N4     1 
ATOM 14444 C C5     . DC  I 5 74  ? 183.92864 142.40846 176.25518 1.000 54.30222  ? 1   DC  I C5     1 
ATOM 14445 C C6     . DC  I 5 74  ? 183.89574 141.11877 175.91525 1.000 54.30222  ? 1   DC  I C6     1 
ATOM 14446 H "H5'"  . DC  I 5 74  ? 181.81191 137.85747 173.13781 1.000 54.30222  ? 1   DC  I "H5'"  1 
ATOM 14447 H "H5''" . DC  I 5 74  ? 181.71930 136.45199 173.85585 1.000 54.30222  ? 1   DC  I "H5''" 1 
ATOM 14448 H "H4'"  . DC  I 5 74  ? 183.94157 136.95489 173.73969 1.000 54.30222  ? 1   DC  I "H4'"  1 
ATOM 14449 H "H3'"  . DC  I 5 74  ? 182.92388 137.07774 176.32090 1.000 54.30222  ? 1   DC  I "H3'"  1 
ATOM 14450 H "H2'"  . DC  I 5 74  ? 184.37155 138.56370 177.05606 1.000 54.30222  ? 1   DC  I "H2'"  1 
ATOM 14451 H "H2''" . DC  I 5 74  ? 185.57301 137.65491 176.53369 1.000 54.30222  ? 1   DC  I "H2''" 1 
ATOM 14452 H "H1'"  . DC  I 5 74  ? 185.75151 138.78192 174.64636 1.000 54.30222  ? 1   DC  I "H1'"  1 
ATOM 14453 H H41    . DC  I 5 74  ? 186.02051 144.78189 176.43636 1.000 54.30222  ? 1   DC  I H41    1 
ATOM 14454 H H42    . DC  I 5 74  ? 184.56758 144.79707 176.76451 1.000 54.30222  ? 1   DC  I H42    1 
ATOM 14455 H H5     . DC  I 5 74  ? 183.16206 142.85067 176.54042 1.000 54.30222  ? 1   DC  I H5     1 
ATOM 14456 H H6     . DC  I 5 74  ? 183.09242 140.65272 175.96427 1.000 54.30222  ? 1   DC  I H6     1 
ATOM 14457 P P      . DA  I 5 75  ? 184.54346 134.97272 177.17358 1.000 47.49876  ? 2   DA  I P      1 
ATOM 14458 O OP1    . DA  I 5 75  ? 184.43358 133.52157 176.91606 1.000 47.49876  ? 2   DA  I OP1    1 
ATOM 14459 O OP2    . DA  I 5 75  ? 183.70303 135.60222 178.21393 1.000 47.49876  ? 2   DA  I OP2    1 
ATOM 14460 O "O5'"  . DA  I 5 75  ? 186.06960 135.31759 177.48807 1.000 47.49876  ? 2   DA  I "O5'"  1 
ATOM 14461 C "C5'"  . DA  I 5 75  ? 187.05706 135.06877 176.50491 1.000 47.49876  ? 2   DA  I "C5'"  1 
ATOM 14462 C "C4'"  . DA  I 5 75  ? 188.35431 135.76974 176.84825 1.000 47.49876  ? 2   DA  I "C4'"  1 
ATOM 14463 O "O4'"  . DA  I 5 75  ? 188.12507 137.20559 176.91678 1.000 47.49876  ? 2   DA  I "O4'"  1 
ATOM 14464 C "C3'"  . DA  I 5 75  ? 188.95695 135.37576 178.19362 1.000 47.49876  ? 2   DA  I "C3'"  1 
ATOM 14465 O "O3'"  . DA  I 5 75  ? 190.36866 135.24946 178.08923 1.000 47.49876  ? 2   DA  I "O3'"  1 
ATOM 14466 C "C2'"  . DA  I 5 75  ? 188.54382 136.51912 179.10620 1.000 47.49876  ? 2   DA  I "C2'"  1 
ATOM 14467 C "C1'"  . DA  I 5 75  ? 188.57751 137.70129 178.15772 1.000 47.49876  ? 2   DA  I "C1'"  1 
ATOM 14468 N N9     . DA  I 5 75  ? 187.72745 138.81794 178.55301 1.000 47.49876  ? 2   DA  I N9     1 
ATOM 14469 C C8     . DA  I 5 75  ? 186.39286 138.78237 178.82802 1.000 47.49876  ? 2   DA  I C8     1 
ATOM 14470 N N7     . DA  I 5 75  ? 185.88595 139.94896 179.14561 1.000 47.49876  ? 2   DA  I N7     1 
ATOM 14471 C C5     . DA  I 5 75  ? 186.96587 140.80709 179.07745 1.000 47.49876  ? 2   DA  I C5     1 
ATOM 14472 C C6     . DA  I 5 75  ? 187.09436 142.18739 179.30552 1.000 47.49876  ? 2   DA  I C6     1 
ATOM 14473 N N6     . DA  I 5 75  ? 186.07474 142.97179 179.66543 1.000 47.49876  ? 2   DA  I N6     1 
ATOM 14474 N N1     . DA  I 5 75  ? 188.31586 142.73391 179.14935 1.000 47.49876  ? 2   DA  I N1     1 
ATOM 14475 C C2     . DA  I 5 75  ? 189.33232 141.94626 178.78943 1.000 47.49876  ? 2   DA  I C2     1 
ATOM 14476 N N3     . DA  I 5 75  ? 189.33307 140.63923 178.54831 1.000 47.49876  ? 2   DA  I N3     1 
ATOM 14477 C C4     . DA  I 5 75  ? 188.10787 140.12601 178.71145 1.000 47.49876  ? 2   DA  I C4     1 
ATOM 14478 H "H5'"  . DA  I 5 75  ? 186.73963 135.38951 175.64643 1.000 47.49876  ? 2   DA  I "H5'"  1 
ATOM 14479 H "H5''" . DA  I 5 75  ? 187.21671 134.11358 176.44848 1.000 47.49876  ? 2   DA  I "H5''" 1 
ATOM 14480 H "H4'"  . DA  I 5 75  ? 189.00254 135.58864 176.14952 1.000 47.49876  ? 2   DA  I "H4'"  1 
ATOM 14481 H "H3'"  . DA  I 5 75  ? 188.56679 134.54321 178.50262 1.000 47.49876  ? 2   DA  I "H3'"  1 
ATOM 14482 H "H2'"  . DA  I 5 75  ? 187.64899 136.37851 179.45351 1.000 47.49876  ? 2   DA  I "H2'"  1 
ATOM 14483 H "H2''" . DA  I 5 75  ? 189.18174 136.63314 179.82326 1.000 47.49876  ? 2   DA  I "H2''" 1 
ATOM 14484 H "H1'"  . DA  I 5 75  ? 189.49157 138.01150 178.06460 1.000 47.49876  ? 2   DA  I "H1'"  1 
ATOM 14485 H H8     . DA  I 5 75  ? 185.88664 138.00307 178.78666 1.000 47.49876  ? 2   DA  I H8     1 
ATOM 14486 H H61    . DA  I 5 75  ? 186.20136 143.81408 179.78565 1.000 47.49876  ? 2   DA  I H61    1 
ATOM 14487 H H62    . DA  I 5 75  ? 185.29147 142.63436 179.77807 1.000 47.49876  ? 2   DA  I H62    1 
ATOM 14488 H H2     . DA  I 5 75  ? 190.15431 142.37150 178.69445 1.000 47.49876  ? 2   DA  I H2     1 
ATOM 14489 P P      . DA  I 5 76  ? 191.18180 134.37043 179.15708 1.000 36.56824  ? 3   DA  I P      1 
ATOM 14490 O OP1    . DA  I 5 76  ? 191.96566 133.36027 178.41527 1.000 36.56824  ? 3   DA  I OP1    1 
ATOM 14491 O OP2    . DA  I 5 76  ? 190.22377 133.94727 180.20074 1.000 36.56824  ? 3   DA  I OP2    1 
ATOM 14492 O "O5'"  . DA  I 5 76  ? 192.18733 135.41340 179.82675 1.000 36.56824  ? 3   DA  I "O5'"  1 
ATOM 14493 C "C5'"  . DA  I 5 76  ? 193.35376 135.84363 179.13419 1.000 36.56824  ? 3   DA  I "C5'"  1 
ATOM 14494 C "C4'"  . DA  I 5 76  ? 194.04288 136.96016 179.89545 1.000 36.56824  ? 3   DA  I "C4'"  1 
ATOM 14495 O "O4'"  . DA  I 5 76  ? 193.09185 138.04223 180.11419 1.000 36.56824  ? 3   DA  I "O4'"  1 
ATOM 14496 C "C3'"  . DA  I 5 76  ? 194.51534 136.58943 181.29872 1.000 36.56824  ? 3   DA  I "C3'"  1 
ATOM 14497 O "O3'"  . DA  I 5 76  ? 195.53038 137.47049 181.76204 1.000 36.56824  ? 3   DA  I "O3'"  1 
ATOM 14498 C "C2'"  . DA  I 5 76  ? 193.25146 136.81716 182.08301 1.000 36.56824  ? 3   DA  I "C2'"  1 
ATOM 14499 C "C1'"  . DA  I 5 76  ? 192.87581 138.16930 181.50887 1.000 36.56824  ? 3   DA  I "C1'"  1 
ATOM 14500 N N9     . DA  I 5 76  ? 191.51282 138.60277 181.75670 1.000 36.56824  ? 3   DA  I N9     1 
ATOM 14501 C C8     . DA  I 5 76  ? 190.38102 137.84386 181.80166 1.000 36.56824  ? 3   DA  I C8     1 
ATOM 14502 N N7     . DA  I 5 76  ? 189.29445 138.53675 182.05150 1.000 36.56824  ? 3   DA  I N7     1 
ATOM 14503 C C5     . DA  I 5 76  ? 189.75717 139.83493 182.17657 1.000 36.56824  ? 3   DA  I C5     1 
ATOM 14504 C C6     . DA  I 5 76  ? 189.11228 141.05321 182.44156 1.000 36.56824  ? 3   DA  I C6     1 
ATOM 14505 N N6     . DA  I 5 76  ? 187.79623 141.16069 182.63789 1.000 36.56824  ? 3   DA  I N6     1 
ATOM 14506 N N1     . DA  I 5 76  ? 189.87808 142.16527 182.49804 1.000 36.56824  ? 3   DA  I N1     1 
ATOM 14507 C C2     . DA  I 5 76  ? 191.19029 142.04979 182.30148 1.000 36.56824  ? 3   DA  I C2     1 
ATOM 14508 N N3     . DA  I 5 76  ? 191.90224 140.96448 182.04748 1.000 36.56824  ? 3   DA  I N3     1 
ATOM 14509 C C4     . DA  I 5 76  ? 191.11894 139.88445 181.99690 1.000 36.56824  ? 3   DA  I C4     1 
ATOM 14510 H "H5'"  . DA  I 5 76  ? 193.10335 136.16378 178.25378 1.000 36.56824  ? 3   DA  I "H5'"  1 
ATOM 14511 H "H5''" . DA  I 5 76  ? 193.96448 135.09590 179.04066 1.000 36.56824  ? 3   DA  I "H5''" 1 
ATOM 14512 H "H4'"  . DA  I 5 76  ? 194.79149 137.28965 179.37716 1.000 36.56824  ? 3   DA  I "H4'"  1 
ATOM 14513 H "H3'"  . DA  I 5 76  ? 194.79708 135.66244 181.34435 1.000 36.56824  ? 3   DA  I "H3'"  1 
ATOM 14514 H "H2'"  . DA  I 5 76  ? 192.58228 136.14664 181.88626 1.000 36.56824  ? 3   DA  I "H2'"  1 
ATOM 14515 H "H2''" . DA  I 5 76  ? 193.43477 136.87257 183.03005 1.000 36.56824  ? 3   DA  I "H2''" 1 
ATOM 14516 H "H1'"  . DA  I 5 76  ? 193.48407 138.83770 181.85999 1.000 36.56824  ? 3   DA  I "H1'"  1 
ATOM 14517 H H8     . DA  I 5 76  ? 190.37924 136.92316 181.66909 1.000 36.56824  ? 3   DA  I H8     1 
ATOM 14518 H H61    . DA  I 5 76  ? 187.44587 141.93081 182.79317 1.000 36.56824  ? 3   DA  I H61    1 
ATOM 14519 H H62    . DA  I 5 76  ? 187.29848 140.45977 182.60904 1.000 36.56824  ? 3   DA  I H62    1 
ATOM 14520 H H2     . DA  I 5 76  ? 191.67378 142.84343 182.35018 1.000 36.56824  ? 3   DA  I H2     1 
ATOM 14521 P P      . DT  I 5 77  ? 197.04431 137.40839 181.23953 1.000 39.54855  ? 4   DT  I P      1 
ATOM 14522 O OP1    . DT  I 5 77  ? 197.04858 137.57423 179.77098 1.000 39.54855  ? 4   DT  I OP1    1 
ATOM 14523 O OP2    . DT  I 5 77  ? 197.68141 136.22327 181.85082 1.000 39.54855  ? 4   DT  I OP2    1 
ATOM 14524 O "O5'"  . DT  I 5 77  ? 197.68777 138.72061 181.89803 1.000 39.54855  ? 4   DT  I "O5'"  1 
ATOM 14525 C "C5'"  . DT  I 5 77  ? 197.07518 140.00065 181.67505 1.000 39.54855  ? 4   DT  I "C5'"  1 
ATOM 14526 C "C4'"  . DT  I 5 77  ? 196.82553 140.75557 182.97985 1.000 39.54855  ? 4   DT  I "C4'"  1 
ATOM 14527 O "O4'"  . DT  I 5 77  ? 195.38929 140.84659 183.23183 1.000 39.54855  ? 4   DT  I "O4'"  1 
ATOM 14528 C "C3'"  . DT  I 5 77  ? 197.41698 140.11535 184.25018 1.000 39.54855  ? 4   DT  I "C3'"  1 
ATOM 14529 O "O3'"  . DT  I 5 77  ? 197.97534 141.10256 185.11823 1.000 39.54855  ? 4   DT  I "O3'"  1 
ATOM 14530 C "C2'"  . DT  I 5 77  ? 196.19308 139.46970 184.88002 1.000 39.54855  ? 4   DT  I "C2'"  1 
ATOM 14531 C "C1'"  . DT  I 5 77  ? 195.17037 140.54416 184.58825 1.000 39.54855  ? 4   DT  I "C1'"  1 
ATOM 14532 N N1     . DT  I 5 77  ? 193.73295 140.17379 184.80845 1.000 39.54855  ? 4   DT  I N1     1 
ATOM 14533 C C2     . DT  I 5 77  ? 192.83491 141.17960 185.05635 1.000 39.54855  ? 4   DT  I C2     1 
ATOM 14534 O O2     . DT  I 5 77  ? 193.14798 142.35372 185.09824 1.000 39.54855  ? 4   DT  I O2     1 
ATOM 14535 N N3     . DT  I 5 77  ? 191.54979 140.76960 185.25227 1.000 39.54855  ? 4   DT  I N3     1 
ATOM 14536 C C4     . DT  I 5 77  ? 191.07706 139.47490 185.23225 1.000 39.54855  ? 4   DT  I C4     1 
ATOM 14537 O O4     . DT  I 5 77  ? 189.89672 139.20646 185.42047 1.000 39.54855  ? 4   DT  I O4     1 
ATOM 14538 C C5     . DT  I 5 77  ? 192.06601 138.46158 184.97085 1.000 39.54855  ? 4   DT  I C5     1 
ATOM 14539 C C7     . DT  I 5 77  ? 191.66454 137.01721 184.93209 1.000 39.54855  ? 4   DT  I C7     1 
ATOM 14540 C C6     . DT  I 5 77  ? 193.33723 138.85298 184.77793 1.000 39.54855  ? 4   DT  I C6     1 
ATOM 14541 H "H5'"  . DT  I 5 77  ? 196.22828 139.86923 181.22073 1.000 39.54855  ? 4   DT  I "H5'"  1 
ATOM 14542 H "H5''" . DT  I 5 77  ? 197.65630 140.53307 181.10960 1.000 39.54855  ? 4   DT  I "H5''" 1 
ATOM 14543 H "H4'"  . DT  I 5 77  ? 197.17506 141.65196 182.88901 1.000 39.54855  ? 4   DT  I "H4'"  1 
ATOM 14544 H "H3'"  . DT  I 5 77  ? 198.07863 139.44476 184.02315 1.000 39.54855  ? 4   DT  I "H3'"  1 
ATOM 14545 H "H2'"  . DT  I 5 77  ? 195.97007 138.63740 184.43558 1.000 39.54855  ? 4   DT  I "H2'"  1 
ATOM 14546 H "H2''" . DT  I 5 77  ? 196.31260 139.34479 185.83357 1.000 39.54855  ? 4   DT  I "H2''" 1 
ATOM 14547 H "H1'"  . DT  I 5 77  ? 195.37779 141.32712 185.12067 1.000 39.54855  ? 4   DT  I "H1'"  1 
ATOM 14548 H H3     . DT  I 5 77  ? 190.97073 141.38612 185.40673 1.000 39.54855  ? 4   DT  I H3     1 
ATOM 14549 H H71    . DT  I 5 77  ? 190.93324 136.86862 185.55159 1.000 39.54855  ? 4   DT  I H71    1 
ATOM 14550 H H72    . DT  I 5 77  ? 192.42035 136.46480 185.18645 1.000 39.54855  ? 4   DT  I H72    1 
ATOM 14551 H H73    . DT  I 5 77  ? 191.38101 136.78288 184.03688 1.000 39.54855  ? 4   DT  I H73    1 
ATOM 14552 H H6     . DT  I 5 77  ? 193.97889 138.20204 184.60964 1.000 39.54855  ? 4   DT  I H6     1 
ATOM 14553 P P      . DC  I 5 78  ? 199.23589 142.00258 184.68877 1.000 34.78009  ? 5   DC  I P      1 
ATOM 14554 O OP1    . DC  I 5 78  ? 199.30717 142.11342 183.21706 1.000 34.78009  ? 5   DC  I OP1    1 
ATOM 14555 O OP2    . DC  I 5 78  ? 200.40314 141.48710 185.43276 1.000 34.78009  ? 5   DC  I OP2    1 
ATOM 14556 O "O5'"  . DC  I 5 78  ? 198.87960 143.43788 185.29706 1.000 34.78009  ? 5   DC  I "O5'"  1 
ATOM 14557 C "C5'"  . DC  I 5 78  ? 197.61370 144.03411 185.01817 1.000 34.78009  ? 5   DC  I "C5'"  1 
ATOM 14558 C "C4'"  . DC  I 5 78  ? 196.93880 144.54275 186.28619 1.000 34.78009  ? 5   DC  I "C4'"  1 
ATOM 14559 O "O4'"  . DC  I 5 78  ? 195.68479 143.82187 186.49206 1.000 34.78009  ? 5   DC  I "O4'"  1 
ATOM 14560 C "C3'"  . DC  I 5 78  ? 197.73761 144.35598 187.58456 1.000 34.78009  ? 5   DC  I "C3'"  1 
ATOM 14561 O "O3'"  . DC  I 5 78  ? 197.60288 145.48664 188.42438 1.000 34.78009  ? 5   DC  I "O3'"  1 
ATOM 14562 C "C2'"  . DC  I 5 78  ? 197.09153 143.12809 188.19602 1.000 34.78009  ? 5   DC  I "C2'"  1 
ATOM 14563 C "C1'"  . DC  I 5 78  ? 195.64016 143.36468 187.82433 1.000 34.78009  ? 5   DC  I "C1'"  1 
ATOM 14564 N N1     . DC  I 5 78  ? 194.74998 142.16298 187.91871 1.000 34.78009  ? 5   DC  I N1     1 
ATOM 14565 C C2     . DC  I 5 78  ? 193.38180 142.34682 188.12209 1.000 34.78009  ? 5   DC  I C2     1 
ATOM 14566 O O2     . DC  I 5 78  ? 192.93977 143.49444 188.20233 1.000 34.78009  ? 5   DC  I O2     1 
ATOM 14567 N N3     . DC  I 5 78  ? 192.57876 141.26190 188.21561 1.000 34.78009  ? 5   DC  I N3     1 
ATOM 14568 C C4     . DC  I 5 78  ? 193.09859 140.03841 188.12078 1.000 34.78009  ? 5   DC  I C4     1 
ATOM 14569 N N4     . DC  I 5 78  ? 192.26916 138.99537 188.21842 1.000 34.78009  ? 5   DC  I N4     1 
ATOM 14570 C C5     . DC  I 5 78  ? 194.49176 139.82892 187.92002 1.000 34.78009  ? 5   DC  I C5     1 
ATOM 14571 C C6     . DC  I 5 78  ? 195.27307 140.90745 187.82986 1.000 34.78009  ? 5   DC  I C6     1 
ATOM 14572 H "H5'"  . DC  I 5 78  ? 197.03948 143.37577 184.59645 1.000 34.78009  ? 5   DC  I "H5'"  1 
ATOM 14573 H "H5''" . DC  I 5 78  ? 197.74231 144.77805 184.40894 1.000 34.78009  ? 5   DC  I "H5''" 1 
ATOM 14574 H "H4'"  . DC  I 5 78  ? 196.74072 145.48542 186.17580 1.000 34.78009  ? 5   DC  I "H4'"  1 
ATOM 14575 H "H3'"  . DC  I 5 78  ? 198.67157 144.18693 187.39204 1.000 34.78009  ? 5   DC  I "H3'"  1 
ATOM 14576 H "H2'"  . DC  I 5 78  ? 197.43550 142.32031 187.78748 1.000 34.78009  ? 5   DC  I "H2'"  1 
ATOM 14577 H "H2''" . DC  I 5 78  ? 197.20840 143.11504 189.15847 1.000 34.78009  ? 5   DC  I "H2''" 1 
ATOM 14578 H "H1'"  . DC  I 5 78  ? 195.28174 144.06846 188.38723 1.000 34.78009  ? 5   DC  I "H1'"  1 
ATOM 14579 H H41    . DC  I 5 78  ? 191.42776 139.12514 188.33907 1.000 34.78009  ? 5   DC  I H41    1 
ATOM 14580 H H42    . DC  I 5 78  ? 192.57693 138.19439 188.16179 1.000 34.78009  ? 5   DC  I H42    1 
ATOM 14581 H H5     . DC  I 5 78  ? 194.84529 138.97147 187.85375 1.000 34.78009  ? 5   DC  I H5     1 
ATOM 14582 H H6     . DC  I 5 78  ? 196.18586 140.79922 187.69622 1.000 34.78009  ? 5   DC  I H6     1 
ATOM 14583 P P      . DC  I 5 79  ? 198.45835 146.81536 188.15228 1.000 34.99000  ? 6   DC  I P      1 
ATOM 14584 O OP1    . DC  I 5 79  ? 198.53843 147.00885 186.68943 1.000 34.99000  ? 6   DC  I OP1    1 
ATOM 14585 O OP2    . DC  I 5 79  ? 199.69456 146.72304 188.95849 1.000 34.99000  ? 6   DC  I OP2    1 
ATOM 14586 O "O5'"  . DC  I 5 79  ? 197.55594 147.97268 188.78056 1.000 34.99000  ? 6   DC  I "O5'"  1 
ATOM 14587 C "C5'"  . DC  I 5 79  ? 196.16588 148.02379 188.48953 1.000 34.99000  ? 6   DC  I "C5'"  1 
ATOM 14588 C "C4'"  . DC  I 5 79  ? 195.33924 148.04087 189.76433 1.000 34.99000  ? 6   DC  I "C4'"  1 
ATOM 14589 O "O4'"  . DC  I 5 79  ? 194.84959 146.69853 190.04958 1.000 34.99000  ? 6   DC  I "O4'"  1 
ATOM 14590 C "C3'"  . DC  I 5 79  ? 196.09535 148.49019 191.02163 1.000 34.99000  ? 6   DC  I "C3'"  1 
ATOM 14591 O "O3'"  . DC  I 5 79  ? 195.33926 149.43282 191.74582 1.000 34.99000  ? 6   DC  I "O3'"  1 
ATOM 14592 C "C2'"  . DC  I 5 79  ? 196.28677 147.19585 191.79648 1.000 34.99000  ? 6   DC  I "C2'"  1 
ATOM 14593 C "C1'"  . DC  I 5 79  ? 195.03175 146.43117 191.41865 1.000 34.99000  ? 6   DC  I "C1'"  1 
ATOM 14594 N N1     . DC  I 5 79  ? 195.09449 144.94545 191.63331 1.000 34.99000  ? 6   DC  I N1     1 
ATOM 14595 C C2     . DC  I 5 79  ? 193.90804 144.23537 191.82970 1.000 34.99000  ? 6   DC  I C2     1 
ATOM 14596 O O2     . DC  I 5 79  ? 192.83753 144.84914 191.81767 1.000 34.99000  ? 6   DC  I O2     1 
ATOM 14597 N N3     . DC  I 5 79  ? 193.96815 142.89514 192.02311 1.000 34.99000  ? 6   DC  I N3     1 
ATOM 14598 C C4     . DC  I 5 79  ? 195.14775 142.27457 192.02776 1.000 34.99000  ? 6   DC  I C4     1 
ATOM 14599 N N4     . DC  I 5 79  ? 195.16342 140.95338 192.22252 1.000 34.99000  ? 6   DC  I N4     1 
ATOM 14600 C C5     . DC  I 5 79  ? 196.36686 142.98029 191.83279 1.000 34.99000  ? 6   DC  I C5     1 
ATOM 14601 C C6     . DC  I 5 79  ? 196.29547 144.29908 191.64135 1.000 34.99000  ? 6   DC  I C6     1 
ATOM 14602 H "H5'"  . DC  I 5 79  ? 195.92221 147.24678 187.96266 1.000 34.99000  ? 6   DC  I "H5'"  1 
ATOM 14603 H "H5''" . DC  I 5 79  ? 195.97785 148.82638 187.97791 1.000 34.99000  ? 6   DC  I "H5''" 1 
ATOM 14604 H "H4'"  . DC  I 5 79  ? 194.57844 148.62782 189.63300 1.000 34.99000  ? 6   DC  I "H4'"  1 
ATOM 14605 H "H3'"  . DC  I 5 79  ? 196.95551 148.86607 190.78152 1.000 34.99000  ? 6   DC  I "H3'"  1 
ATOM 14606 H "H2'"  . DC  I 5 79  ? 197.08454 146.73580 191.49743 1.000 34.99000  ? 6   DC  I "H2'"  1 
ATOM 14607 H "H2''" . DC  I 5 79  ? 196.31710 147.36473 192.74970 1.000 34.99000  ? 6   DC  I "H2''" 1 
ATOM 14608 H "H1'"  . DC  I 5 79  ? 194.28060 146.79181 191.91445 1.000 34.99000  ? 6   DC  I "H1'"  1 
ATOM 14609 H H41    . DC  I 5 79  ? 194.42614 140.52813 192.34581 1.000 34.99000  ? 6   DC  I H41    1 
ATOM 14610 H H42    . DC  I 5 79  ? 195.91079 140.52777 192.22442 1.000 34.99000  ? 6   DC  I H42    1 
ATOM 14611 H H5     . DC  I 5 79  ? 197.18507 142.53825 191.83740 1.000 34.99000  ? 6   DC  I H5     1 
ATOM 14612 H H6     . DC  I 5 79  ? 197.07716 144.78277 191.51027 1.000 34.99000  ? 6   DC  I H6     1 
ATOM 14613 P P      . DA  I 5 80  ? 195.27118 150.95564 191.25453 1.000 34.06303  ? 7   DA  I P      1 
ATOM 14614 O OP1    . DA  I 5 80  ? 195.33890 150.97188 189.78044 1.000 34.06303  ? 7   DA  I OP1    1 
ATOM 14615 O OP2    . DA  I 5 80  ? 196.26320 151.70785 192.04354 1.000 34.06303  ? 7   DA  I OP2    1 
ATOM 14616 O "O5'"  . DA  I 5 80  ? 193.83022 151.43580 191.72954 1.000 34.06303  ? 7   DA  I "O5'"  1 
ATOM 14617 C "C5'"  . DA  I 5 80  ? 193.62487 151.76287 193.08081 1.000 34.06303  ? 7   DA  I "C5'"  1 
ATOM 14618 C "C4'"  . DA  I 5 80  ? 192.24428 151.35992 193.53704 1.000 34.06303  ? 7   DA  I "C4'"  1 
ATOM 14619 O "O4'"  . DA  I 5 80  ? 192.15726 149.91708 193.57885 1.000 34.06303  ? 7   DA  I "O4'"  1 
ATOM 14620 C "C3'"  . DA  I 5 80  ? 191.89815 151.80713 194.93850 1.000 34.06303  ? 7   DA  I "C3'"  1 
ATOM 14621 O "O3'"  . DA  I 5 80  ? 190.49716 151.90296 195.12125 1.000 34.06303  ? 7   DA  I "O3'"  1 
ATOM 14622 C "C2'"  . DA  I 5 80  ? 192.50312 150.70474 195.76905 1.000 34.06303  ? 7   DA  I "C2'"  1 
ATOM 14623 C "C1'"  . DA  I 5 80  ? 192.20770 149.47633 194.92457 1.000 34.06303  ? 7   DA  I "C1'"  1 
ATOM 14624 N N9     . DA  I 5 80  ? 193.21611 148.43419 195.03599 1.000 34.06303  ? 7   DA  I N9     1 
ATOM 14625 C C8     . DA  I 5 80  ? 194.56035 148.56697 194.84387 1.000 34.06303  ? 7   DA  I C8     1 
ATOM 14626 N N7     . DA  I 5 80  ? 195.22914 147.45364 195.01096 1.000 34.06303  ? 7   DA  I N7     1 
ATOM 14627 C C5     . DA  I 5 80  ? 194.25548 146.52786 195.32998 1.000 34.06303  ? 7   DA  I C5     1 
ATOM 14628 C C6     . DA  I 5 80  ? 194.31713 145.15874 195.62236 1.000 34.06303  ? 7   DA  I C6     1 
ATOM 14629 N N6     . DA  I 5 80  ? 195.45781 144.45979 195.64054 1.000 34.06303  ? 7   DA  I N6     1 
ATOM 14630 N N1     . DA  I 5 80  ? 193.16180 144.53094 195.90066 1.000 34.06303  ? 7   DA  I N1     1 
ATOM 14631 C C2     . DA  I 5 80  ? 192.02543 145.23042 195.88033 1.000 34.06303  ? 7   DA  I C2     1 
ATOM 14632 N N3     . DA  I 5 80  ? 191.84340 146.51928 195.62327 1.000 34.06303  ? 7   DA  I N3     1 
ATOM 14633 C C4     . DA  I 5 80  ? 193.00919 147.11538 195.35152 1.000 34.06303  ? 7   DA  I C4     1 
ATOM 14634 H "H5'"  . DA  I 5 80  ? 193.72891 152.71906 193.19593 1.000 34.06303  ? 7   DA  I "H5'"  1 
ATOM 14635 H "H5''" . DA  I 5 80  ? 194.28539 151.30393 193.62226 1.000 34.06303  ? 7   DA  I "H5''" 1 
ATOM 14636 H "H4'"  . DA  I 5 80  ? 191.58466 151.70566 192.91501 1.000 34.06303  ? 7   DA  I "H4'"  1 
ATOM 14637 H "H3'"  . DA  I 5 80  ? 192.32719 152.65407 195.13811 1.000 34.06303  ? 7   DA  I "H3'"  1 
ATOM 14638 H "H2'"  . DA  I 5 80  ? 193.45887 150.83415 195.87151 1.000 34.06303  ? 7   DA  I "H2'"  1 
ATOM 14639 H "H2''" . DA  I 5 80  ? 192.06668 150.64739 196.62932 1.000 34.06303  ? 7   DA  I "H2''" 1 
ATOM 14640 H "H1'"  . DA  I 5 80  ? 191.34340 149.11525 195.17685 1.000 34.06303  ? 7   DA  I "H1'"  1 
ATOM 14641 H H8     . DA  I 5 80  ? 194.96495 149.37394 194.61870 1.000 34.06303  ? 7   DA  I H8     1 
ATOM 14642 H H61    . DA  I 5 80  ? 195.44390 143.61741 195.81559 1.000 34.06303  ? 7   DA  I H61    1 
ATOM 14643 H H62    . DA  I 5 80  ? 196.20566 144.85294 195.47917 1.000 34.06303  ? 7   DA  I H62    1 
ATOM 14644 H H2     . DA  I 5 80  ? 191.25544 144.74925 196.08136 1.000 34.06303  ? 7   DA  I H2     1 
ATOM 14645 P P      . DA  I 5 81  ? 189.91000 152.69698 196.38686 1.000 37.71367  ? 8   DA  I P      1 
ATOM 14646 O OP1    . DA  I 5 81  ? 188.95703 153.70482 195.87712 1.000 37.71367  ? 8   DA  I OP1    1 
ATOM 14647 O OP2    . DA  I 5 81  ? 191.04807 153.11769 197.22475 1.000 37.71367  ? 8   DA  I OP2    1 
ATOM 14648 O "O5'"  . DA  I 5 81  ? 189.09957 151.59202 197.19409 1.000 37.71367  ? 8   DA  I "O5'"  1 
ATOM 14649 C "C5'"  . DA  I 5 81  ? 187.86535 151.16536 196.71043 1.000 37.71367  ? 8   DA  I "C5'"  1 
ATOM 14650 C "C4'"  . DA  I 5 81  ? 187.41031 149.91940 197.42575 1.000 37.71367  ? 8   DA  I "C4'"  1 
ATOM 14651 O "O4'"  . DA  I 5 81  ? 188.43703 148.89627 197.31457 1.000 37.71367  ? 8   DA  I "O4'"  1 
ATOM 14652 C "C3'"  . DA  I 5 81  ? 187.16060 150.08767 198.91818 1.000 37.71367  ? 8   DA  I "C3'"  1 
ATOM 14653 O "O3'"  . DA  I 5 81  ? 186.01907 149.33979 199.30934 1.000 37.71367  ? 8   DA  I "O3'"  1 
ATOM 14654 C "C2'"  . DA  I 5 81  ? 188.44181 149.55128 199.53622 1.000 37.71367  ? 8   DA  I "C2'"  1 
ATOM 14655 C "C1'"  . DA  I 5 81  ? 188.75549 148.40755 198.60050 1.000 37.71367  ? 8   DA  I "C1'"  1 
ATOM 14656 N N9     . DA  I 5 81  ? 190.14368 147.97018 198.59539 1.000 37.71367  ? 8   DA  I N9     1 
ATOM 14657 C C8     . DA  I 5 81  ? 191.22811 148.71375 198.26160 1.000 37.71367  ? 8   DA  I C8     1 
ATOM 14658 N N7     . DA  I 5 81  ? 192.35718 148.05770 198.31465 1.000 37.71367  ? 8   DA  I N7     1 
ATOM 14659 C C5     . DA  I 5 81  ? 191.98380 146.79064 198.70239 1.000 37.71367  ? 8   DA  I C5     1 
ATOM 14660 C C6     . DA  I 5 81  ? 192.72400 145.62689 198.93753 1.000 37.71367  ? 8   DA  I C6     1 
ATOM 14661 N N6     . DA  I 5 81  ? 194.04993 145.56899 198.80533 1.000 37.71367  ? 8   DA  I N6     1 
ATOM 14662 N N1     . DA  I 5 81  ? 192.05337 144.52193 199.30999 1.000 37.71367  ? 8   DA  I N1     1 
ATOM 14663 C C2     . DA  I 5 81  ? 190.72658 144.59093 199.43795 1.000 37.71367  ? 8   DA  I C2     1 
ATOM 14664 N N3     . DA  I 5 81  ? 189.92157 145.63413 199.24439 1.000 37.71367  ? 8   DA  I N3     1 
ATOM 14665 C C4     . DA  I 5 81  ? 190.62253 146.71236 198.87308 1.000 37.71367  ? 8   DA  I C4     1 
ATOM 14666 H "H5'"  . DA  I 5 81  ? 187.94332 150.97832 195.76180 1.000 37.71367  ? 8   DA  I "H5'"  1 
ATOM 14667 H "H5''" . DA  I 5 81  ? 187.20975 151.86753 196.84430 1.000 37.71367  ? 8   DA  I "H5''" 1 
ATOM 14668 H "H4'"  . DA  I 5 81  ? 186.59794 149.59571 197.00540 1.000 37.71367  ? 8   DA  I "H4'"  1 
ATOM 14669 H "H3'"  . DA  I 5 81  ? 187.04513 151.02566 199.13784 1.000 37.71367  ? 8   DA  I "H3'"  1 
ATOM 14670 H "H2'"  . DA  I 5 81  ? 189.14443 150.21986 199.51753 1.000 37.71367  ? 8   DA  I "H2'"  1 
ATOM 14671 H "H2''" . DA  I 5 81  ? 188.28456 149.23224 200.43635 1.000 37.71367  ? 8   DA  I "H2''" 1 
ATOM 14672 H "H1'"  . DA  I 5 81  ? 188.18130 147.65445 198.80958 1.000 37.71367  ? 8   DA  I "H1'"  1 
ATOM 14673 H H8     . DA  I 5 81  ? 191.17312 149.61021 198.02581 1.000 37.71367  ? 8   DA  I H8     1 
ATOM 14674 H H61    . DA  I 5 81  ? 194.46453 144.82768 198.94368 1.000 37.71367  ? 8   DA  I H61    1 
ATOM 14675 H H62    . DA  I 5 81  ? 194.49102 146.27301 198.58247 1.000 37.71367  ? 8   DA  I H62    1 
ATOM 14676 H H2     . DA  I 5 81  ? 190.30658 143.80205 199.69751 1.000 37.71367  ? 8   DA  I H2     1 
ATOM 14677 P P      . DG  I 5 82  ? 185.36549 149.55002 200.75852 1.000 51.04567  ? 9   DG  I P      1 
ATOM 14678 O OP1    . DG  I 5 82  ? 183.92353 149.78388 200.54092 1.000 51.04567  ? 9   DG  I OP1    1 
ATOM 14679 O OP2    . DG  I 5 82  ? 186.18455 150.53237 201.49982 1.000 51.04567  ? 9   DG  I OP2    1 
ATOM 14680 O "O5'"  . DG  I 5 82  ? 185.53625 148.13344 201.47422 1.000 51.04567  ? 9   DG  I "O5'"  1 
ATOM 14681 C "C5'"  . DG  I 5 82  ? 184.66076 147.07255 201.14925 1.000 51.04567  ? 9   DG  I "C5'"  1 
ATOM 14682 C "C4'"  . DG  I 5 82  ? 184.85718 145.90385 202.09088 1.000 51.04567  ? 9   DG  I "C4'"  1 
ATOM 14683 O "O4'"  . DG  I 5 82  ? 186.20807 145.39567 201.94951 1.000 51.04567  ? 9   DG  I "O4'"  1 
ATOM 14684 C "C3'"  . DG  I 5 82  ? 184.68997 146.22962 203.56562 1.000 51.04567  ? 9   DG  I "C3'"  1 
ATOM 14685 O "O3'"  . DG  I 5 82  ? 184.11859 145.12864 204.25503 1.000 51.04567  ? 9   DG  I "O3'"  1 
ATOM 14686 C "C2'"  . DG  I 5 82  ? 186.11108 146.52630 204.01761 1.000 51.04567  ? 9   DG  I "C2'"  1 
ATOM 14687 C "C1'"  . DG  I 5 82  ? 186.94338 145.60338 203.13860 1.000 51.04567  ? 9   DG  I "C1'"  1 
ATOM 14688 N N9     . DG  I 5 82  ? 188.24664 146.14334 202.77690 1.000 51.04567  ? 9   DG  I N9     1 
ATOM 14689 C C8     . DG  I 5 82  ? 188.52184 147.40633 202.32600 1.000 51.04567  ? 9   DG  I C8     1 
ATOM 14690 N N7     . DG  I 5 82  ? 189.78387 147.60249 202.06715 1.000 51.04567  ? 9   DG  I N7     1 
ATOM 14691 C C5     . DG  I 5 82  ? 190.38003 146.39048 202.36102 1.000 51.04567  ? 9   DG  I C5     1 
ATOM 14692 C C6     . DG  I 5 82  ? 191.73161 146.00020 202.27478 1.000 51.04567  ? 9   DG  I C6     1 
ATOM 14693 O O6     . DG  I 5 82  ? 192.70337 146.67176 201.91080 1.000 51.04567  ? 9   DG  I O6     1 
ATOM 14694 N N1     . DG  I 5 82  ? 191.90866 144.68110 202.66842 1.000 51.04567  ? 9   DG  I N1     1 
ATOM 14695 C C2     . DG  I 5 82  ? 190.90347 143.84733 203.08931 1.000 51.04567  ? 9   DG  I C2     1 
ATOM 14696 N N2     . DG  I 5 82  ? 191.26017 142.60514 203.43150 1.000 51.04567  ? 9   DG  I N2     1 
ATOM 14697 N N3     . DG  I 5 82  ? 189.63251 144.20242 203.17333 1.000 51.04567  ? 9   DG  I N3     1 
ATOM 14698 C C4     . DG  I 5 82  ? 189.44557 145.48105 202.79511 1.000 51.04567  ? 9   DG  I C4     1 
ATOM 14699 H "H5'"  . DG  I 5 82  ? 184.83575 146.78204 200.24076 1.000 51.04567  ? 9   DG  I "H5'"  1 
ATOM 14700 H "H5''" . DG  I 5 82  ? 183.74425 147.38348 201.21378 1.000 51.04567  ? 9   DG  I "H5''" 1 
ATOM 14701 H "H4'"  . DG  I 5 82  ? 184.23438 145.20344 201.85393 1.000 51.04567  ? 9   DG  I "H4'"  1 
ATOM 14702 H "H3'"  . DG  I 5 82  ? 184.13414 147.01739 203.67209 1.000 51.04567  ? 9   DG  I "H3'"  1 
ATOM 14703 H "H2'"  . DG  I 5 82  ? 186.33554 147.45522 203.85363 1.000 51.04567  ? 9   DG  I "H2'"  1 
ATOM 14704 H "H2''" . DG  I 5 82  ? 186.22668 146.30318 204.95418 1.000 51.04567  ? 9   DG  I "H2''" 1 
ATOM 14705 H "H1'"  . DG  I 5 82  ? 187.06384 144.75442 203.59158 1.000 51.04567  ? 9   DG  I "H1'"  1 
ATOM 14706 H H8     . DG  I 5 82  ? 187.87106 148.06206 202.21727 1.000 51.04567  ? 9   DG  I H8     1 
ATOM 14707 H H1     . DG  I 5 82  ? 192.70734 144.36259 202.64653 1.000 51.04567  ? 9   DG  I H1     1 
ATOM 14708 H H21    . DG  I 5 82  ? 191.68248 142.46622 204.16711 1.000 51.04567  ? 9   DG  I H21    1 
ATOM 14709 H H22    . DG  I 5 82  ? 191.06930 141.94547 202.91471 1.000 51.04567  ? 9   DG  I H22    1 
ATOM 14710 P P      . DG  I 5 83  ? 183.75698 145.24711 205.81404 1.000 54.86196  ? 10  DG  I P      1 
ATOM 14711 O OP1    . DG  I 5 83  ? 182.53214 144.45574 206.05723 1.000 54.86196  ? 10  DG  I OP1    1 
ATOM 14712 O OP2    . DG  I 5 83  ? 183.79790 146.67932 206.17247 1.000 54.86196  ? 10  DG  I OP2    1 
ATOM 14713 O "O5'"  . DG  I 5 83  ? 184.97714 144.52456 206.54253 1.000 54.86196  ? 10  DG  I "O5'"  1 
ATOM 14714 C "C5'"  . DG  I 5 83  ? 185.24832 143.16477 206.27047 1.000 54.86196  ? 10  DG  I "C5'"  1 
ATOM 14715 C "C4'"  . DG  I 5 83  ? 186.58675 142.76337 206.84502 1.000 54.86196  ? 10  DG  I "C4'"  1 
ATOM 14716 O "O4'"  . DG  I 5 83  ? 187.63959 143.42826 206.10639 1.000 54.86196  ? 10  DG  I "O4'"  1 
ATOM 14717 C "C3'"  . DG  I 5 83  ? 186.78595 143.14439 208.31579 1.000 54.86196  ? 10  DG  I "C3'"  1 
ATOM 14718 O "O3'"  . DG  I 5 83  ? 186.99047 141.98560 209.11694 1.000 54.86196  ? 10  DG  I "O3'"  1 
ATOM 14719 C "C2'"  . DG  I 5 83  ? 188.00659 144.06303 208.31370 1.000 54.86196  ? 10  DG  I "C2'"  1 
ATOM 14720 C "C1'"  . DG  I 5 83  ? 188.67738 143.75510 206.98907 1.000 54.86196  ? 10  DG  I "C1'"  1 
ATOM 14721 N N9     . DG  I 5 83  ? 189.43048 144.87574 206.44448 1.000 54.86196  ? 10  DG  I N9     1 
ATOM 14722 C C8     . DG  I 5 83  ? 188.92858 146.07963 206.02417 1.000 54.86196  ? 10  DG  I C8     1 
ATOM 14723 N N7     . DG  I 5 83  ? 189.84367 146.89846 205.59021 1.000 54.86196  ? 10  DG  I N7     1 
ATOM 14724 C C5     . DG  I 5 83  ? 191.02664 146.19222 205.73525 1.000 54.86196  ? 10  DG  I C5     1 
ATOM 14725 C C6     . DG  I 5 83  ? 192.35060 146.56952 205.43302 1.000 54.86196  ? 10  DG  I C6     1 
ATOM 14726 O O6     . DG  I 5 83  ? 192.75098 147.63688 204.95942 1.000 54.86196  ? 10  DG  I O6     1 
ATOM 14727 N N1     . DG  I 5 83  ? 193.25592 145.55823 205.73265 1.000 54.86196  ? 10  DG  I N1     1 
ATOM 14728 C C2     . DG  I 5 83  ? 192.91987 144.33723 206.25825 1.000 54.86196  ? 10  DG  I C2     1 
ATOM 14729 N N2     . DG  I 5 83  ? 193.92733 143.48377 206.48263 1.000 54.86196  ? 10  DG  I N2     1 
ATOM 14730 N N3     . DG  I 5 83  ? 191.68020 143.97310 206.54972 1.000 54.86196  ? 10  DG  I N3     1 
ATOM 14731 C C4     . DG  I 5 83  ? 190.78939 144.94577 206.25930 1.000 54.86196  ? 10  DG  I C4     1 
ATOM 14732 H "H5'"  . DG  I 5 83  ? 185.25863 143.02685 205.31052 1.000 54.86196  ? 10  DG  I "H5'"  1 
ATOM 14733 H "H5''" . DG  I 5 83  ? 184.55334 142.61496 206.66469 1.000 54.86196  ? 10  DG  I "H5''" 1 
ATOM 14734 H "H4'"  . DG  I 5 83  ? 186.69425 141.80395 206.75118 1.000 54.86196  ? 10  DG  I "H4'"  1 
ATOM 14735 H "H3'"  . DG  I 5 83  ? 186.01030 143.63150 208.63528 1.000 54.86196  ? 10  DG  I "H3'"  1 
ATOM 14736 H "H2'"  . DG  I 5 83  ? 187.73434 144.99339 208.35114 1.000 54.86196  ? 10  DG  I "H2'"  1 
ATOM 14737 H "H2''" . DG  I 5 83  ? 188.59525 143.84740 209.05195 1.000 54.86196  ? 10  DG  I "H2''" 1 
ATOM 14738 H "H1'"  . DG  I 5 83  ? 189.26458 142.99050 207.09426 1.000 54.86196  ? 10  DG  I "H1'"  1 
ATOM 14739 H H8     . DG  I 5 83  ? 188.02324 146.29122 206.04717 1.000 54.86196  ? 10  DG  I H8     1 
ATOM 14740 H H1     . DG  I 5 83  ? 194.08764 145.70822 205.57391 1.000 54.86196  ? 10  DG  I H1     1 
ATOM 14741 H H21    . DG  I 5 83  ? 194.73393 143.71093 206.29062 1.000 54.86196  ? 10  DG  I H21    1 
ATOM 14742 H H22    . DG  I 5 83  ? 193.76763 142.70879 206.81845 1.000 54.86196  ? 10  DG  I H22    1 
ATOM 14743 P P      . DC  I 5 84  ? 187.05769 142.11594 210.71719 1.000 70.03658  ? 11  DC  I P      1 
ATOM 14744 O OP1    . DC  I 5 84  ? 186.50079 140.87732 211.29950 1.000 70.03658  ? 11  DC  I OP1    1 
ATOM 14745 O OP2    . DC  I 5 84  ? 186.47733 143.42547 211.08349 1.000 70.03658  ? 11  DC  I OP2    1 
ATOM 14746 O "O5'"  . DC  I 5 84  ? 188.62174 142.16746 211.03600 1.000 70.03658  ? 11  DC  I "O5'"  1 
ATOM 14747 C "C5'"  . DC  I 5 84  ? 189.40802 140.98859 210.93596 1.000 70.03658  ? 11  DC  I "C5'"  1 
ATOM 14748 C "C4'"  . DC  I 5 84  ? 190.87782 141.31019 211.11157 1.000 70.03658  ? 11  DC  I "C4'"  1 
ATOM 14749 O "O4'"  . DC  I 5 84  ? 191.29944 142.18027 210.04450 1.000 70.03658  ? 11  DC  I "O4'"  1 
ATOM 14750 C "C3'"  . DC  I 5 84  ? 191.21592 142.05509 212.39526 1.000 70.03658  ? 11  DC  I "C3'"  1 
ATOM 14751 O "O3'"  . DC  I 5 84  ? 191.60052 141.14824 213.42695 1.000 70.03658  ? 11  DC  I "O3'"  1 
ATOM 14752 C "C2'"  . DC  I 5 84  ? 192.35814 142.99246 212.00169 1.000 70.03658  ? 11  DC  I "C2'"  1 
ATOM 14753 C "C1'"  . DC  I 5 84  ? 192.39074 142.95939 210.47408 1.000 70.03658  ? 11  DC  I "C1'"  1 
ATOM 14754 N N1     . DC  I 5 84  ? 192.28017 144.30483 209.85411 1.000 70.03658  ? 11  DC  I N1     1 
ATOM 14755 C C2     . DC  I 5 84  ? 193.43021 144.96354 209.42065 1.000 70.03658  ? 11  DC  I C2     1 
ATOM 14756 O O2     . DC  I 5 84  ? 194.52166 144.40949 209.55872 1.000 70.03658  ? 11  DC  I O2     1 
ATOM 14757 N N3     . DC  I 5 84  ? 193.31077 146.18776 208.85762 1.000 70.03658  ? 11  DC  I N3     1 
ATOM 14758 C C4     . DC  I 5 84  ? 192.11108 146.74716 208.73176 1.000 70.03658  ? 11  DC  I C4     1 
ATOM 14759 N N4     . DC  I 5 84  ? 192.03794 147.95683 208.17221 1.000 70.03658  ? 11  DC  I N4     1 
ATOM 14760 C C5     . DC  I 5 84  ? 190.92827 146.09215 209.17310 1.000 70.03658  ? 11  DC  I C5     1 
ATOM 14761 C C6     . DC  I 5 84  ? 191.05892 144.88404 209.72097 1.000 70.03658  ? 11  DC  I C6     1 
ATOM 14762 H "H5'"  . DC  I 5 84  ? 189.27067 140.58609 210.06445 1.000 70.03658  ? 11  DC  I "H5'"  1 
ATOM 14763 H "H5''" . DC  I 5 84  ? 189.13374 140.36255 211.62427 1.000 70.03658  ? 11  DC  I "H5''" 1 
ATOM 14764 H "H4'"  . DC  I 5 84  ? 191.39138 140.48835 211.07461 1.000 70.03658  ? 11  DC  I "H4'"  1 
ATOM 14765 H "H3'"  . DC  I 5 84  ? 190.45001 142.57543 212.68371 1.000 70.03658  ? 11  DC  I "H3'"  1 
ATOM 14766 H "H2'"  . DC  I 5 84  ? 192.17266 143.88816 212.31193 1.000 70.03658  ? 11  DC  I "H2'"  1 
ATOM 14767 H "H2''" . DC  I 5 84  ? 193.19869 142.67322 212.36571 1.000 70.03658  ? 11  DC  I "H2''" 1 
ATOM 14768 H "H1'"  . DC  I 5 84  ? 193.21477 142.53912 210.18246 1.000 70.03658  ? 11  DC  I "H1'"  1 
ATOM 14769 H H41    . DC  I 5 84  ? 192.75411 148.35161 207.90635 1.000 70.03658  ? 11  DC  I H41    1 
ATOM 14770 H H42    . DC  I 5 84  ? 191.27461 148.34198 208.07909 1.000 70.03658  ? 11  DC  I H42    1 
ATOM 14771 H H5     . DC  I 5 84  ? 190.09330 146.48955 209.07712 1.000 70.03658  ? 11  DC  I H5     1 
ATOM 14772 H H6     . DC  I 5 84  ? 190.30325 144.43179 210.01818 1.000 70.03658  ? 11  DC  I H6     1 
ATOM 14773 P P      . DT  I 5 85  ? 191.72855 141.65877 214.94653 1.000 77.21138  ? 12  DT  I P      1 
ATOM 14774 O OP1    . DT  I 5 85  ? 191.77013 140.46601 215.81771 1.000 77.21138  ? 12  DT  I OP1    1 
ATOM 14775 O OP2    . DT  I 5 85  ? 190.69927 142.69558 215.16906 1.000 77.21138  ? 12  DT  I OP2    1 
ATOM 14776 O "O5'"  . DT  I 5 85  ? 193.15326 142.37982 214.99689 1.000 77.21138  ? 12  DT  I "O5'"  1 
ATOM 14777 C "C5'"  . DT  I 5 85  ? 194.34306 141.61458 214.86918 1.000 77.21138  ? 12  DT  I "C5'"  1 
ATOM 14778 C "C4'"  . DT  I 5 85  ? 195.53589 142.51608 214.62132 1.000 77.21138  ? 12  DT  I "C4'"  1 
ATOM 14779 O "O4'"  . DT  I 5 85  ? 195.24972 143.37477 213.50121 1.000 77.21138  ? 12  DT  I "O4'"  1 
ATOM 14780 C "C3'"  . DT  I 5 85  ? 195.87915 143.44981 215.77563 1.000 77.21138  ? 12  DT  I "C3'"  1 
ATOM 14781 O "O3'"  . DT  I 5 85  ? 196.92292 142.90337 216.57124 1.000 77.21138  ? 12  DT  I "O3'"  1 
ATOM 14782 C "C2'"  . DT  I 5 85  ? 196.29655 144.76295 215.10577 1.000 77.21138  ? 12  DT  I "C2'"  1 
ATOM 14783 C "C1'"  . DT  I 5 85  ? 195.97724 144.57283 213.62575 1.000 77.21138  ? 12  DT  I "C1'"  1 
ATOM 14784 N N1     . DT  I 5 85  ? 195.16540 145.67227 213.06426 1.000 77.21138  ? 12  DT  I N1     1 
ATOM 14785 C C2     . DT  I 5 85  ? 195.78843 146.70002 212.41020 1.000 77.21138  ? 12  DT  I C2     1 
ATOM 14786 O O2     . DT  I 5 85  ? 196.99167 146.75954 212.25540 1.000 77.21138  ? 12  DT  I O2     1 
ATOM 14787 N N3     . DT  I 5 85  ? 194.94988 147.66303 211.93351 1.000 77.21138  ? 12  DT  I N3     1 
ATOM 14788 C C4     . DT  I 5 85  ? 193.57710 147.70202 212.04707 1.000 77.21138  ? 12  DT  I C4     1 
ATOM 14789 O O4     . DT  I 5 85  ? 192.90720 148.61648 211.58241 1.000 77.21138  ? 12  DT  I O4     1 
ATOM 14790 C C5     . DT  I 5 85  ? 192.98720 146.59381 212.74941 1.000 77.21138  ? 12  DT  I C5     1 
ATOM 14791 C C7     . DT  I 5 85  ? 191.50286 146.52499 212.93660 1.000 77.21138  ? 12  DT  I C7     1 
ATOM 14792 C C6     . DT  I 5 85  ? 193.80156 145.64585 213.22415 1.000 77.21138  ? 12  DT  I C6     1 
ATOM 14793 H "H5'"  . DT  I 5 85  ? 194.24845 140.99829 214.12627 1.000 77.21138  ? 12  DT  I "H5'"  1 
ATOM 14794 H "H5''" . DT  I 5 85  ? 194.48771 141.11085 215.68531 1.000 77.21138  ? 12  DT  I "H5''" 1 
ATOM 14795 H "H4'"  . DT  I 5 85  ? 196.31004 141.96957 214.41325 1.000 77.21138  ? 12  DT  I "H4'"  1 
ATOM 14796 H "H3'"  . DT  I 5 85  ? 195.09211 143.59704 216.32292 1.000 77.21138  ? 12  DT  I "H3'"  1 
ATOM 14797 H "H2'"  . DT  I 5 85  ? 195.78243 145.50072 215.46680 1.000 77.21138  ? 12  DT  I "H2'"  1 
ATOM 14798 H "H2''" . DT  I 5 85  ? 197.24467 144.91905 215.22806 1.000 77.21138  ? 12  DT  I "H2''" 1 
ATOM 14799 H "H1'"  . DT  I 5 85  ? 196.80543 144.49752 213.12641 1.000 77.21138  ? 12  DT  I "H1'"  1 
ATOM 14800 H H3     . DT  I 5 85  ? 195.31806 148.31862 211.51657 1.000 77.21138  ? 12  DT  I H3     1 
ATOM 14801 H H71    . DT  I 5 85  ? 191.20108 147.31054 213.41905 1.000 77.21138  ? 12  DT  I H71    1 
ATOM 14802 H H72    . DT  I 5 85  ? 191.27717 145.72849 213.44251 1.000 77.21138  ? 12  DT  I H72    1 
ATOM 14803 H H73    . DT  I 5 85  ? 191.06881 146.49141 212.07013 1.000 77.21138  ? 12  DT  I H73    1 
ATOM 14804 H H6     . DT  I 5 85  ? 193.42410 144.92537 213.67484 1.000 77.21138  ? 12  DT  I H6     1 
ATOM 14805 P P      . DA  I 5 86  ? 197.44743 143.69393 217.86817 1.000 77.64903  ? 13  DA  I P      1 
ATOM 14806 O OP1    . DA  I 5 86  ? 198.21549 142.73559 218.69215 1.000 77.64903  ? 13  DA  I OP1    1 
ATOM 14807 O OP2    . DA  I 5 86  ? 196.30294 144.42520 218.45504 1.000 77.64903  ? 13  DA  I OP2    1 
ATOM 14808 O "O5'"  . DA  I 5 86  ? 198.45650 144.78049 217.27446 1.000 77.64903  ? 13  DA  I "O5'"  1 
ATOM 14809 C "C5'"  . DA  I 5 86  ? 199.58264 144.36412 216.51932 1.000 77.64903  ? 13  DA  I "C5'"  1 
ATOM 14810 C "C4'"  . DA  I 5 86  ? 200.55316 145.51177 216.32236 1.000 77.64903  ? 13  DA  I "C4'"  1 
ATOM 14811 O "O4'"  . DA  I 5 86  ? 199.92721 146.53344 215.50641 1.000 77.64903  ? 13  DA  I "O4'"  1 
ATOM 14812 C "C3'"  . DA  I 5 86  ? 200.99076 146.20081 217.60783 1.000 77.64903  ? 13  DA  I "C3'"  1 
ATOM 14813 O "O3'"  . DA  I 5 86  ? 202.36035 146.55479 217.55277 1.000 77.64903  ? 13  DA  I "O3'"  1 
ATOM 14814 C "C2'"  . DA  I 5 86  ? 200.08049 147.41852 217.70363 1.000 77.64903  ? 13  DA  I "C2'"  1 
ATOM 14815 C "C1'"  . DA  I 5 86  ? 199.70204 147.71292 216.25586 1.000 77.64903  ? 13  DA  I "C1'"  1 
ATOM 14816 N N9     . DA  I 5 86  ? 198.30430 148.10371 216.09287 1.000 77.64903  ? 13  DA  I N9     1 
ATOM 14817 C C8     . DA  I 5 86  ? 197.20945 147.45648 216.58951 1.000 77.64903  ? 13  DA  I C8     1 
ATOM 14818 N N7     . DA  I 5 86  ? 196.07364 148.03034 216.28796 1.000 77.64903  ? 13  DA  I N7     1 
ATOM 14819 C C5     . DA  I 5 86  ? 196.44774 149.13242 215.54328 1.000 77.64903  ? 13  DA  I C5     1 
ATOM 14820 C C6     . DA  I 5 86  ? 195.70298 150.14767 214.92758 1.000 77.64903  ? 13  DA  I C6     1 
ATOM 14821 N N6     . DA  I 5 86  ? 194.37051 150.20606 214.97728 1.000 77.64903  ? 13  DA  I N6     1 
ATOM 14822 N N1     . DA  I 5 86  ? 196.37848 151.10408 214.25805 1.000 77.64903  ? 13  DA  I N1     1 
ATOM 14823 C C2     . DA  I 5 86  ? 197.71161 151.03501 214.21073 1.000 77.64903  ? 13  DA  I C2     1 
ATOM 14824 N N3     . DA  I 5 86  ? 198.52139 150.12913 214.75482 1.000 77.64903  ? 13  DA  I N3     1 
ATOM 14825 C C4     . DA  I 5 86  ? 197.81809 149.19559 215.41240 1.000 77.64903  ? 13  DA  I C4     1 
ATOM 14826 H "H5'"  . DA  I 5 86  ? 199.28585 144.04497 215.65294 1.000 77.64903  ? 13  DA  I "H5'"  1 
ATOM 14827 H "H5''" . DA  I 5 86  ? 200.03190 143.64325 216.98784 1.000 77.64903  ? 13  DA  I "H5''" 1 
ATOM 14828 H "H4'"  . DA  I 5 86  ? 201.33976 145.18070 215.86118 1.000 77.64903  ? 13  DA  I "H4'"  1 
ATOM 14829 H "H3'"  . DA  I 5 86  ? 200.83338 145.61364 218.36398 1.000 77.64903  ? 13  DA  I "H3'"  1 
ATOM 14830 H "H2'"  . DA  I 5 86  ? 199.29188 147.21068 218.22757 1.000 77.64903  ? 13  DA  I "H2'"  1 
ATOM 14831 H "H2''" . DA  I 5 86  ? 200.55611 148.17024 218.08853 1.000 77.64903  ? 13  DA  I "H2''" 1 
ATOM 14832 H "H1'"  . DA  I 5 86  ? 200.27182 148.41945 215.91511 1.000 77.64903  ? 13  DA  I "H1'"  1 
ATOM 14833 H H8     . DA  I 5 86  ? 197.26604 146.67858 217.09519 1.000 77.64903  ? 13  DA  I H8     1 
ATOM 14834 H H61    . DA  I 5 86  ? 193.95261 150.84384 214.57886 1.000 77.64903  ? 13  DA  I H61    1 
ATOM 14835 H H62    . DA  I 5 86  ? 193.92942 149.60552 215.40675 1.000 77.64903  ? 13  DA  I H62    1 
ATOM 14836 H H2     . DA  I 5 86  ? 198.13234 151.71747 213.73904 1.000 77.64903  ? 13  DA  I H2     1 
ATOM 14837 P P      . DA  I 5 87  ? 203.04453 147.29507 218.80194 1.000 75.26002  ? 14  DA  I P      1 
ATOM 14838 O OP1    . DA  I 5 87  ? 204.47345 146.91723 218.83515 1.000 75.26002  ? 14  DA  I OP1    1 
ATOM 14839 O OP2    . DA  I 5 87  ? 202.19001 147.05605 219.98365 1.000 75.26002  ? 14  DA  I OP2    1 
ATOM 14840 O "O5'"  . DA  I 5 87  ? 202.91941 148.83985 218.43049 1.000 75.26002  ? 14  DA  I "O5'"  1 
ATOM 14841 C "C5'"  . DA  I 5 87  ? 203.30902 149.28137 217.14642 1.000 75.26002  ? 14  DA  I "C5'"  1 
ATOM 14842 C "C4'"  . DA  I 5 87  ? 202.68204 150.61887 216.82509 1.000 75.26002  ? 14  DA  I "C4'"  1 
ATOM 14843 O "O4'"  . DA  I 5 87  ? 201.24432 150.47728 216.76390 1.000 75.26002  ? 14  DA  I "O4'"  1 
ATOM 14844 C "C3'"  . DA  I 5 87  ? 202.95149 151.71351 217.85924 1.000 75.26002  ? 14  DA  I "C3'"  1 
ATOM 14845 O "O3'"  . DA  I 5 87  ? 203.76028 152.72980 217.29647 1.000 75.26002  ? 14  DA  I "O3'"  1 
ATOM 14846 C "C2'"  . DA  I 5 87  ? 201.56120 152.22566 218.25333 1.000 75.26002  ? 14  DA  I "C2'"  1 
ATOM 14847 C "C1'"  . DA  I 5 87  ? 200.66496 151.69097 217.15560 1.000 75.26002  ? 14  DA  I "C1'"  1 
ATOM 14848 N N9     . DA  I 5 87  ? 199.28629 151.44957 217.56601 1.000 75.26002  ? 14  DA  I N9     1 
ATOM 14849 C C8     . DA  I 5 87  ? 198.83292 150.47540 218.40504 1.000 75.26002  ? 14  DA  I C8     1 
ATOM 14850 N N7     . DA  I 5 87  ? 197.53365 150.49488 218.58396 1.000 75.26002  ? 14  DA  I N7     1 
ATOM 14851 C C5     . DA  I 5 87  ? 197.10788 151.55359 217.80414 1.000 75.26002  ? 14  DA  I C5     1 
ATOM 14852 C C6     . DA  I 5 87  ? 195.83418 152.10196 217.56039 1.000 75.26002  ? 14  DA  I C6     1 
ATOM 14853 N N6     . DA  I 5 87  ? 194.71078 151.62749 218.10759 1.000 75.26002  ? 14  DA  I N6     1 
ATOM 14854 N N1     . DA  I 5 87  ? 195.75876 153.16139 216.72798 1.000 75.26002  ? 14  DA  I N1     1 
ATOM 14855 C C2     . DA  I 5 87  ? 196.88442 153.63221 216.18408 1.000 75.26002  ? 14  DA  I C2     1 
ATOM 14856 N N3     . DA  I 5 87  ? 198.13360 153.20169 216.34046 1.000 75.26002  ? 14  DA  I N3     1 
ATOM 14857 C C4     . DA  I 5 87  ? 198.17588 152.15181 217.17081 1.000 75.26002  ? 14  DA  I C4     1 
ATOM 14858 H "H5'"  . DA  I 5 87  ? 203.02774 148.63015 216.48569 1.000 75.26002  ? 14  DA  I "H5'"  1 
ATOM 14859 H "H5''" . DA  I 5 87  ? 204.27479 149.36709 217.11844 1.000 75.26002  ? 14  DA  I "H5''" 1 
ATOM 14860 H "H4'"  . DA  I 5 87  ? 203.00548 150.91699 215.96056 1.000 75.26002  ? 14  DA  I "H4'"  1 
ATOM 14861 H "H3'"  . DA  I 5 87  ? 203.39325 151.33190 218.63386 1.000 75.26002  ? 14  DA  I "H3'"  1 
ATOM 14862 H "H2'"  . DA  I 5 87  ? 201.29622 151.87109 219.11639 1.000 75.26002  ? 14  DA  I "H2'"  1 
ATOM 14863 H "H2''" . DA  I 5 87  ? 201.54806 153.18762 218.25945 1.000 75.26002  ? 14  DA  I "H2''" 1 
ATOM 14864 H "H1'"  . DA  I 5 87  ? 200.67360 152.30642 216.40643 1.000 75.26002  ? 14  DA  I "H1'"  1 
ATOM 14865 H H8     . DA  I 5 87  ? 199.39313 149.85625 218.81445 1.000 75.26002  ? 14  DA  I H8     1 
ATOM 14866 H H61    . DA  I 5 87  ? 193.95409 151.99187 217.92095 1.000 75.26002  ? 14  DA  I H61    1 
ATOM 14867 H H62    . DA  I 5 87  ? 194.74430 150.95855 218.64720 1.000 75.26002  ? 14  DA  I H62    1 
ATOM 14868 H H2     . DA  I 5 87  ? 196.78044 154.36290 215.61755 1.000 75.26002  ? 14  DA  I H2     1 
ATOM 14869 P P      . DC  I 5 88  ? 204.14021 154.03407 218.15107 1.000 72.17588  ? 15  DC  I P      1 
ATOM 14870 O OP1    . DC  I 5 88  ? 205.60618 154.20369 218.07223 1.000 72.17588  ? 15  DC  I OP1    1 
ATOM 14871 O OP2    . DC  I 5 88  ? 203.47285 153.93938 219.46760 1.000 72.17588  ? 15  DC  I OP2    1 
ATOM 14872 O "O5'"  . DC  I 5 88  ? 203.44918 155.21973 217.34158 1.000 72.17588  ? 15  DC  I "O5'"  1 
ATOM 14873 C "C5'"  . DC  I 5 88  ? 203.23618 155.08227 215.95253 1.000 72.17588  ? 15  DC  I "C5'"  1 
ATOM 14874 C "C4'"  . DC  I 5 88  ? 202.73965 156.37974 215.34747 1.000 72.17588  ? 15  DC  I "C4'"  1 
ATOM 14875 O "O4'"  . DC  I 5 88  ? 201.30483 156.48526 215.51639 1.000 72.17588  ? 15  DC  I "O4'"  1 
ATOM 14876 C "C3'"  . DC  I 5 88  ? 203.29720 157.63413 215.97867 1.000 72.17588  ? 15  DC  I "C3'"  1 
ATOM 14877 O "O3'"  . DC  I 5 88  ? 203.31275 158.69306 215.02956 1.000 72.17588  ? 15  DC  I "O3'"  1 
ATOM 14878 C "C2'"  . DC  I 5 88  ? 202.33064 157.88565 217.13210 1.000 72.17588  ? 15  DC  I "C2'"  1 
ATOM 14879 C "C1'"  . DC  I 5 88  ? 200.99628 157.36418 216.58741 1.000 72.17588  ? 15  DC  I "C1'"  1 
ATOM 14880 N N1     . DC  I 5 88  ? 200.15034 156.59560 217.56324 1.000 72.17588  ? 15  DC  I N1     1 
ATOM 14881 C C2     . DC  I 5 88  ? 198.76297 156.78295 217.57247 1.000 72.17588  ? 15  DC  I C2     1 
ATOM 14882 O O2     . DC  I 5 88  ? 198.26226 157.60962 216.80756 1.000 72.17588  ? 15  DC  I O2     1 
ATOM 14883 N N3     . DC  I 5 88  ? 198.00874 156.05948 218.43310 1.000 72.17588  ? 15  DC  I N3     1 
ATOM 14884 C C4     . DC  I 5 88  ? 198.58277 155.17547 219.24126 1.000 72.17588  ? 15  DC  I C4     1 
ATOM 14885 N N4     . DC  I 5 88  ? 197.79994 154.48515 220.07430 1.000 72.17588  ? 15  DC  I N4     1 
ATOM 14886 C C5     . DC  I 5 88  ? 199.98727 154.96082 219.23838 1.000 72.17588  ? 15  DC  I C5     1 
ATOM 14887 C C6     . DC  I 5 88  ? 200.72344 155.67597 218.38491 1.000 72.17588  ? 15  DC  I C6     1 
ATOM 14888 H "H5'"  . DC  I 5 88  ? 202.57811 154.38646 215.79893 1.000 72.17588  ? 15  DC  I "H5'"  1 
ATOM 14889 H "H5''" . DC  I 5 88  ? 204.07032 154.83096 215.52606 1.000 72.17588  ? 15  DC  I "H5''" 1 
ATOM 14890 H "H4'"  . DC  I 5 88  ? 202.94650 156.38485 214.40000 1.000 72.17588  ? 15  DC  I "H4'"  1 
ATOM 14891 H "H3'"  . DC  I 5 88  ? 204.19096 157.47048 216.31805 1.000 72.17588  ? 15  DC  I "H3'"  1 
ATOM 14892 H "H2'"  . DC  I 5 88  ? 202.60238 157.39371 217.92074 1.000 72.17588  ? 15  DC  I "H2'"  1 
ATOM 14893 H "H2''" . DC  I 5 88  ? 202.27460 158.83082 217.31968 1.000 72.17588  ? 15  DC  I "H2''" 1 
ATOM 14894 H "H1'"  . DC  I 5 88  ? 200.48346 158.11178 216.24385 1.000 72.17588  ? 15  DC  I "H1'"  1 
ATOM 14895 H H41    . DC  I 5 88  ? 196.94844 154.60614 220.06344 1.000 72.17588  ? 15  DC  I H41    1 
ATOM 14896 H H42    . DC  I 5 88  ? 198.14704 153.91981 220.62149 1.000 72.17588  ? 15  DC  I H42    1 
ATOM 14897 H H5     . DC  I 5 88  ? 200.37952 154.33804 219.80631 1.000 72.17588  ? 15  DC  I H5     1 
ATOM 14898 H H6     . DC  I 5 88  ? 201.64223 155.55363 218.36301 1.000 72.17588  ? 15  DC  I H6     1 
ATOM 14899 P P      . DC  I 5 89  ? 204.02236 160.09045 215.37218 1.000 75.22782  ? 16  DC  I P      1 
ATOM 14900 O OP1    . DC  I 5 89  ? 204.71295 160.54962 214.14771 1.000 75.22782  ? 16  DC  I OP1    1 
ATOM 14901 O OP2    . DC  I 5 89  ? 204.77657 159.92295 216.63293 1.000 75.22782  ? 16  DC  I OP2    1 
ATOM 14902 O "O5'"  . DC  I 5 89  ? 202.79669 161.06911 215.66302 1.000 75.22782  ? 16  DC  I "O5'"  1 
ATOM 14903 C "C5'"  . DC  I 5 89  ? 201.69705 161.10947 214.76500 1.000 75.22782  ? 16  DC  I "C5'"  1 
ATOM 14904 C "C4'"  . DC  I 5 89  ? 200.51180 161.80161 215.40163 1.000 75.22782  ? 16  DC  I "C4'"  1 
ATOM 14905 O "O4'"  . DC  I 5 89  ? 199.93876 160.93270 216.42228 1.000 75.22782  ? 16  DC  I "O4'"  1 
ATOM 14906 C "C3'"  . DC  I 5 89  ? 200.84662 163.10804 216.12090 1.000 75.22782  ? 16  DC  I "C3'"  1 
ATOM 14907 O "O3'"  . DC  I 5 89  ? 199.78529 164.03493 216.00651 1.000 75.22782  ? 16  DC  I "O3'"  1 
ATOM 14908 C "C2'"  . DC  I 5 89  ? 201.02647 162.64231 217.55290 1.000 75.22782  ? 16  DC  I "C2'"  1 
ATOM 14909 C "C1'"  . DC  I 5 89  ? 199.90092 161.63022 217.64870 1.000 75.22782  ? 16  DC  I "C1'"  1 
ATOM 14910 N N1     . DC  I 5 89  ? 200.00682 160.65633 218.77751 1.000 75.22782  ? 16  DC  I N1     1 
ATOM 14911 C C2     . DC  I 5 89  ? 198.84200 160.22711 219.41600 1.000 75.22782  ? 16  DC  I C2     1 
ATOM 14912 O O2     . DC  I 5 89  ? 197.75666 160.67134 219.03343 1.000 75.22782  ? 16  DC  I O2     1 
ATOM 14913 N N3     . DC  I 5 89  ? 198.93880 159.34247 220.43464 1.000 75.22782  ? 16  DC  I N3     1 
ATOM 14914 C C4     . DC  I 5 89  ? 200.13306 158.89224 220.81265 1.000 75.22782  ? 16  DC  I C4     1 
ATOM 14915 N N4     . DC  I 5 89  ? 200.18439 158.02034 221.82310 1.000 75.22782  ? 16  DC  I N4     1 
ATOM 14916 C C5     . DC  I 5 89  ? 201.33180 159.31726 220.17346 1.000 75.22782  ? 16  DC  I C5     1 
ATOM 14917 C C6     . DC  I 5 89  ? 201.22249 160.19453 219.17433 1.000 75.22782  ? 16  DC  I C6     1 
ATOM 14918 H "H5'"  . DC  I 5 89  ? 201.44660 160.20373 214.52564 1.000 75.22782  ? 16  DC  I "H5'"  1 
ATOM 14919 H "H5''" . DC  I 5 89  ? 201.95608 161.59134 213.96378 1.000 75.22782  ? 16  DC  I "H5''" 1 
ATOM 14920 H "H4'"  . DC  I 5 89  ? 199.84322 161.97534 214.72150 1.000 75.22782  ? 16  DC  I "H4'"  1 
ATOM 14921 H "H3'"  . DC  I 5 89  ? 201.67180 163.48516 215.77770 1.000 75.22782  ? 16  DC  I "H3'"  1 
ATOM 14922 H "H2'"  . DC  I 5 89  ? 201.89142 162.22272 217.67448 1.000 75.22782  ? 16  DC  I "H2'"  1 
ATOM 14923 H "H2''" . DC  I 5 89  ? 200.89670 163.37211 218.17677 1.000 75.22782  ? 16  DC  I "H2''" 1 
ATOM 14924 H "H1'"  . DC  I 5 89  ? 199.05816 162.09944 217.71310 1.000 75.22782  ? 16  DC  I "H1'"  1 
ATOM 14925 H H41    . DC  I 5 89  ? 199.45844 157.75805 222.20205 1.000 75.22782  ? 16  DC  I H41    1 
ATOM 14926 H H42    . DC  I 5 89  ? 200.94378 157.72178 222.09544 1.000 75.22782  ? 16  DC  I H42    1 
ATOM 14927 H H5     . DC  I 5 89  ? 202.16176 158.99763 220.44506 1.000 75.22782  ? 16  DC  I H5     1 
ATOM 14928 H H6     . DC  I 5 89  ? 201.98852 160.48463 218.73504 1.000 75.22782  ? 16  DC  I H6     1 
ATOM 14929 P P      . DA  I 5 90  ? 199.59999 164.93434 214.69250 1.000 82.56795  ? 17  DA  I P      1 
ATOM 14930 O OP1    . DA  I 5 90  ? 199.80909 164.05165 213.52894 1.000 82.56795  ? 17  DA  I OP1    1 
ATOM 14931 O OP2    . DA  I 5 90  ? 200.42488 166.15066 214.83223 1.000 82.56795  ? 17  DA  I OP2    1 
ATOM 14932 O "O5'"  . DA  I 5 90  ? 198.05913 165.35549 214.75585 1.000 82.56795  ? 17  DA  I "O5'"  1 
ATOM 14933 C "C5'"  . DA  I 5 90  ? 197.06982 164.37832 214.51301 1.000 82.56795  ? 17  DA  I "C5'"  1 
ATOM 14934 C "C4'"  . DA  I 5 90  ? 195.69759 164.83175 214.97836 1.000 82.56795  ? 17  DA  I "C4'"  1 
ATOM 14935 O "O4'"  . DA  I 5 90  ? 195.40299 164.25846 216.27074 1.000 82.56795  ? 17  DA  I "O4'"  1 
ATOM 14936 C "C3'"  . DA  I 5 90  ? 195.52467 166.31734 215.17484 1.000 82.56795  ? 17  DA  I "C3'"  1 
ATOM 14937 O "O3'"  . DA  I 5 90  ? 194.14863 166.66609 214.99303 1.000 82.56795  ? 17  DA  I "O3'"  1 
ATOM 14938 C "C2'"  . DA  I 5 90  ? 196.01699 166.52009 216.60593 1.000 82.56795  ? 17  DA  I "C2'"  1 
ATOM 14939 C "C1'"  . DA  I 5 90  ? 195.62541 165.21319 217.29530 1.000 82.56795  ? 17  DA  I "C1'"  1 
ATOM 14940 N N9     . DA  I 5 90  ? 196.63723 164.65786 218.19144 1.000 82.56795  ? 17  DA  I N9     1 
ATOM 14941 C C8     . DA  I 5 90  ? 197.99048 164.69194 218.03088 1.000 82.56795  ? 17  DA  I C8     1 
ATOM 14942 N N7     . DA  I 5 90  ? 198.65193 164.08001 218.98201 1.000 82.56795  ? 17  DA  I N7     1 
ATOM 14943 C C5     . DA  I 5 90  ? 197.66434 163.58535 219.80927 1.000 82.56795  ? 17  DA  I C5     1 
ATOM 14944 C C6     . DA  I 5 90  ? 197.71489 162.84079 220.99764 1.000 82.56795  ? 17  DA  I C6     1 
ATOM 14945 N N6     . DA  I 5 90  ? 198.85619 162.44271 221.56411 1.000 82.56795  ? 17  DA  I N6     1 
ATOM 14946 N N1     . DA  I 5 90  ? 196.54565 162.51274 221.58082 1.000 82.56795  ? 17  DA  I N1     1 
ATOM 14947 C C2     . DA  I 5 90  ? 195.40721 162.91414 221.00751 1.000 82.56795  ? 17  DA  I C2     1 
ATOM 14948 N N3     . DA  I 5 90  ? 195.23538 163.62118 219.89338 1.000 82.56795  ? 17  DA  I N3     1 
ATOM 14949 C C4     . DA  I 5 90  ? 196.41563 163.92760 219.33779 1.000 82.56795  ? 17  DA  I C4     1 
ATOM 14950 H "H5'"  . DA  I 5 90  ? 197.30918 163.56369 214.98150 1.000 82.56795  ? 17  DA  I "H5'"  1 
ATOM 14951 H "H5''" . DA  I 5 90  ? 197.03497 164.19613 213.56084 1.000 82.56795  ? 17  DA  I "H5''" 1 
ATOM 14952 H "H4'"  . DA  I 5 90  ? 195.03617 164.52283 214.34424 1.000 82.56795  ? 17  DA  I "H4'"  1 
ATOM 14953 H "H3'"  . DA  I 5 90  ? 196.08462 166.80700 214.55176 1.000 82.56795  ? 17  DA  I "H3'"  1 
ATOM 14954 H "H2'"  . DA  I 5 90  ? 196.97686 166.64333 216.62115 1.000 82.56795  ? 17  DA  I "H2'"  1 
ATOM 14955 H "H2''" . DA  I 5 90  ? 195.56791 167.27226 217.01990 1.000 82.56795  ? 17  DA  I "H2''" 1 
ATOM 14956 H "H1'"  . DA  I 5 90  ? 194.80151 165.34812 217.78916 1.000 82.56795  ? 17  DA  I "H1'"  1 
ATOM 14957 H H8     . DA  I 5 90  ? 198.40621 165.12517 217.32159 1.000 82.56795  ? 17  DA  I H8     1 
ATOM 14958 H H61    . DA  I 5 90  ? 198.83809 161.97711 222.28717 1.000 82.56795  ? 17  DA  I H61    1 
ATOM 14959 H H62    . DA  I 5 90  ? 199.60981 162.65209 221.20628 1.000 82.56795  ? 17  DA  I H62    1 
ATOM 14960 H H2     . DA  I 5 90  ? 194.62689 162.66459 221.44820 1.000 82.56795  ? 17  DA  I H2     1 
ATOM 14961 P P      . DC  I 5 91  ? 193.59943 168.13398 215.34382 1.000 92.02120  ? 18  DC  I P      1 
ATOM 14962 O OP1    . DC  I 5 91  ? 192.40346 168.37267 214.51118 1.000 92.02120  ? 18  DC  I OP1    1 
ATOM 14963 O OP2    . DC  I 5 91  ? 194.72257 169.08920 215.28193 1.000 92.02120  ? 18  DC  I OP2    1 
ATOM 14964 O "O5'"  . DC  I 5 91  ? 193.12483 167.99666 216.85908 1.000 92.02120  ? 18  DC  I "O5'"  1 
ATOM 14965 C "C5'"  . DC  I 5 91  ? 192.27970 166.91917 217.23058 1.000 92.02120  ? 18  DC  I "C5'"  1 
ATOM 14966 C "C4'"  . DC  I 5 91  ? 191.96599 166.95711 218.71382 1.000 92.02120  ? 18  DC  I "C4'"  1 
ATOM 14967 O "O4'"  . DC  I 5 91  ? 193.03311 166.30459 219.45732 1.000 92.02120  ? 18  DC  I "O4'"  1 
ATOM 14968 C "C3'"  . DC  I 5 91  ? 191.82825 168.36037 219.29752 1.000 92.02120  ? 18  DC  I "C3'"  1 
ATOM 14969 O "O3'"  . DC  I 5 91  ? 190.63801 168.45393 220.05473 1.000 92.02120  ? 18  DC  I "O3'"  1 
ATOM 14970 C "C2'"  . DC  I 5 91  ? 193.09107 168.53750 220.14511 1.000 92.02120  ? 18  DC  I "C2'"  1 
ATOM 14971 C "C1'"  . DC  I 5 91  ? 193.43579 167.11362 220.54099 1.000 92.02120  ? 18  DC  I "C1'"  1 
ATOM 14972 N N1     . DC  I 5 91  ? 194.89962 166.86669 220.79917 1.000 92.02120  ? 18  DC  I N1     1 
ATOM 14973 C C2     . DC  I 5 91  ? 195.29755 166.24420 221.98445 1.000 92.02120  ? 18  DC  I C2     1 
ATOM 14974 O O2     . DC  I 5 91  ? 194.43775 165.93028 222.80863 1.000 92.02120  ? 18  DC  I O2     1 
ATOM 14975 N N3     . DC  I 5 91  ? 196.61580 166.01531 222.19728 1.000 92.02120  ? 18  DC  I N3     1 
ATOM 14976 C C4     . DC  I 5 91  ? 197.50878 166.37467 221.28141 1.000 92.02120  ? 18  DC  I C4     1 
ATOM 14977 N N4     . DC  I 5 91  ? 198.79721 166.12612 221.52786 1.000 92.02120  ? 18  DC  I N4     1 
ATOM 14978 C C5     . DC  I 5 91  ? 197.12363 167.00200 220.06554 1.000 92.02120  ? 18  DC  I C5     1 
ATOM 14979 C C6     . DC  I 5 91  ? 195.82258 167.22076 219.86506 1.000 92.02120  ? 18  DC  I C6     1 
ATOM 14980 H "H5'"  . DC  I 5 91  ? 192.72128 166.08169 217.02013 1.000 92.02120  ? 18  DC  I "H5'"  1 
ATOM 14981 H "H5''" . DC  I 5 91  ? 191.45187 166.97682 216.72861 1.000 92.02120  ? 18  DC  I "H5''" 1 
ATOM 14982 H "H4'"  . DC  I 5 91  ? 191.13933 166.47377 218.86811 1.000 92.02120  ? 18  DC  I "H4'"  1 
ATOM 14983 H "H3'"  . DC  I 5 91  ? 191.81666 169.01502 218.58264 1.000 92.02120  ? 18  DC  I "H3'"  1 
ATOM 14984 H "H2'"  . DC  I 5 91  ? 193.80306 168.93103 219.61826 1.000 92.02120  ? 18  DC  I "H2'"  1 
ATOM 14985 H "H2''" . DC  I 5 91  ? 192.90582 169.07423 220.92845 1.000 92.02120  ? 18  DC  I "H2''" 1 
ATOM 14986 H "H1'"  . DC  I 5 91  ? 192.92458 166.86952 221.32782 1.000 92.02120  ? 18  DC  I "H1'"  1 
ATOM 14987 H H41    . DC  I 5 91  ? 199.02862 165.74281 222.26237 1.000 92.02120  ? 18  DC  I H41    1 
ATOM 14988 H H42    . DC  I 5 91  ? 199.39604 166.34988 220.95230 1.000 92.02120  ? 18  DC  I H42    1 
ATOM 14989 H H5     . DC  I 5 91  ? 197.75578 167.24583 219.42927 1.000 92.02120  ? 18  DC  I H5     1 
ATOM 14990 H H6     . DC  I 5 91  ? 195.54334 167.63017 219.07866 1.000 92.02120  ? 18  DC  I H6     1 
ATOM 14991 P P      . DC  I 5 92  ? 190.28667 169.79489 220.86154 1.000 97.75729  ? 19  DC  I P      1 
ATOM 14992 O OP1    . DC  I 5 92  ? 188.86141 170.09816 220.61082 1.000 97.75729  ? 19  DC  I OP1    1 
ATOM 14993 O OP2    . DC  I 5 92  ? 191.31751 170.80914 220.55158 1.000 97.75729  ? 19  DC  I OP2    1 
ATOM 14994 O "O5'"  . DC  I 5 92  ? 190.46104 169.35414 222.38380 1.000 97.75729  ? 19  DC  I "O5'"  1 
ATOM 14995 C "C5'"  . DC  I 5 92  ? 190.07629 168.04819 222.77512 1.000 97.75729  ? 19  DC  I "C5'"  1 
ATOM 14996 C "C4'"  . DC  I 5 92  ? 189.80065 167.98968 224.25948 1.000 97.75729  ? 19  DC  I "C4'"  1 
ATOM 14997 O "O4'"  . DC  I 5 92  ? 190.98804 167.54907 224.95320 1.000 97.75729  ? 19  DC  I "O4'"  1 
ATOM 14998 C "C3'"  . DC  I 5 92  ? 189.43793 169.31830 224.89054 1.000 97.75729  ? 19  DC  I "C3'"  1 
ATOM 14999 O "O3'"  . DC  I 5 92  ? 188.57432 169.12241 226.00163 1.000 97.75729  ? 19  DC  I "O3'"  1 
ATOM 15000 C "C2'"  . DC  I 5 92  ? 190.79472 169.89521 225.28804 1.000 97.75729  ? 19  DC  I "C2'"  1 
ATOM 15001 C "C1'"  . DC  I 5 92  ? 191.65602 168.65269 225.53639 1.000 97.75729  ? 19  DC  I "C1'"  1 
ATOM 15002 N N1     . DC  I 5 92  ? 193.03458 168.71646 224.95061 1.000 97.75729  ? 19  DC  I N1     1 
ATOM 15003 C C2     . DC  I 5 92  ? 194.12105 168.26933 225.70634 1.000 97.75729  ? 19  DC  I C2     1 
ATOM 15004 O O2     . DC  I 5 92  ? 193.91947 167.85380 226.84942 1.000 97.75729  ? 19  DC  I O2     1 
ATOM 15005 N N3     . DC  I 5 92  ? 195.36254 168.31502 225.16645 1.000 97.75729  ? 19  DC  I N3     1 
ATOM 15006 C C4     . DC  I 5 92  ? 195.53347 168.77426 223.92862 1.000 97.75729  ? 19  DC  I C4     1 
ATOM 15007 N N4     . DC  I 5 92  ? 196.77533 168.80059 223.43358 1.000 97.75729  ? 19  DC  I N4     1 
ATOM 15008 C C5     . DC  I 5 92  ? 194.43769 169.22568 223.13876 1.000 97.75729  ? 19  DC  I C5     1 
ATOM 15009 C C6     . DC  I 5 92  ? 193.21824 169.17340 223.68134 1.000 97.75729  ? 19  DC  I C6     1 
ATOM 15010 H "H5'"  . DC  I 5 92  ? 190.78923 167.42759 222.55856 1.000 97.75729  ? 19  DC  I "H5'"  1 
ATOM 15011 H "H5''" . DC  I 5 92  ? 189.27438 167.79397 222.29200 1.000 97.75729  ? 19  DC  I "H5''" 1 
ATOM 15012 H "H4'"  . DC  I 5 92  ? 189.08491 167.35578 224.42371 1.000 97.75729  ? 19  DC  I "H4'"  1 
ATOM 15013 H "H3'"  . DC  I 5 92  ? 189.01184 169.89207 224.23471 1.000 97.75729  ? 19  DC  I "H3'"  1 
ATOM 15014 H "H2'"  . DC  I 5 92  ? 191.15944 170.43187 224.56883 1.000 97.75729  ? 19  DC  I "H2'"  1 
ATOM 15015 H "H2''" . DC  I 5 92  ? 190.71510 170.42051 226.09936 1.000 97.75729  ? 19  DC  I "H2''" 1 
ATOM 15016 H "H1'"  . DC  I 5 92  ? 191.72578 168.50718 226.49210 1.000 97.75729  ? 19  DC  I "H1'"  1 
ATOM 15017 H H41    . DC  I 5 92  ? 197.43630 168.53707 223.91645 1.000 97.75729  ? 19  DC  I H41    1 
ATOM 15018 H H42    . DC  I 5 92  ? 196.91316 169.08190 222.63268 1.000 97.75729  ? 19  DC  I H42    1 
ATOM 15019 H H5     . DC  I 5 92  ? 194.56661 169.54527 222.27509 1.000 97.75729  ? 19  DC  I H5     1 
ATOM 15020 H H6     . DC  I 5 92  ? 192.48638 169.46451 223.18949 1.000 97.75729  ? 19  DC  I H6     1 
ATOM 15021 P P      . DG  I 5 93  ? 187.81564 170.36864 226.67214 1.000 95.79811  ? 20  DG  I P      1 
ATOM 15022 O OP1    . DG  I 5 93  ? 186.55624 169.86741 227.26108 1.000 95.79811  ? 20  DG  I OP1    1 
ATOM 15023 O OP2    . DG  I 5 93  ? 187.77789 171.47435 225.69270 1.000 95.79811  ? 20  DG  I OP2    1 
ATOM 15024 O "O5'"  . DG  I 5 93  ? 188.79085 170.79532 227.85496 1.000 95.79811  ? 20  DG  I "O5'"  1 
ATOM 15025 C "C5'"  . DG  I 5 93  ? 189.24166 169.81816 228.77092 1.000 95.79811  ? 20  DG  I "C5'"  1 
ATOM 15026 C "C4'"  . DG  I 5 93  ? 190.54937 170.23631 229.40374 1.000 95.79811  ? 20  DG  I "C4'"  1 
ATOM 15027 O "O4'"  . DG  I 5 93  ? 191.63865 169.97804 228.50026 1.000 95.79811  ? 20  DG  I "O4'"  1 
ATOM 15028 C "C3'"  . DG  I 5 93  ? 190.66479 171.71979 229.71789 1.000 95.79811  ? 20  DG  I "C3'"  1 
ATOM 15029 O "O3'"  . DG  I 5 93  ? 190.21752 171.99543 231.03409 1.000 95.79811  ? 20  DG  I "O3'"  1 
ATOM 15030 C "C2'"  . DG  I 5 93  ? 192.15775 172.01934 229.53713 1.000 95.79811  ? 20  DG  I "C2'"  1 
ATOM 15031 C "C1'"  . DG  I 5 93  ? 192.73497 170.73567 228.94121 1.000 95.79811  ? 20  DG  I "C1'"  1 
ATOM 15032 N N9     . DG  I 5 93  ? 193.64615 170.97044 227.83005 1.000 95.79811  ? 20  DG  I N9     1 
ATOM 15033 C C8     . DG  I 5 93  ? 193.33311 171.43217 226.57923 1.000 95.79811  ? 20  DG  I C8     1 
ATOM 15034 N N7     . DG  I 5 93  ? 194.37020 171.55350 225.79902 1.000 95.79811  ? 20  DG  I N7     1 
ATOM 15035 C C5     . DG  I 5 93  ? 195.43606 171.15009 226.58876 1.000 95.79811  ? 20  DG  I C5     1 
ATOM 15036 C C6     . DG  I 5 93  ? 196.81421 171.06485 226.28934 1.000 95.79811  ? 20  DG  I C6     1 
ATOM 15037 O O6     . DG  I 5 93  ? 197.38953 171.33891 225.22902 1.000 95.79811  ? 20  DG  I O6     1 
ATOM 15038 N N1     . DG  I 5 93  ? 197.54696 170.60579 227.37590 1.000 95.79811  ? 20  DG  I N1     1 
ATOM 15039 C C2     . DG  I 5 93  ? 197.01452 170.27129 228.59459 1.000 95.79811  ? 20  DG  I C2     1 
ATOM 15040 N N2     . DG  I 5 93  ? 197.87188 169.84872 229.52923 1.000 95.79811  ? 20  DG  I N2     1 
ATOM 15041 N N3     . DG  I 5 93  ? 195.72912 170.34886 228.88485 1.000 95.79811  ? 20  DG  I N3     1 
ATOM 15042 C C4     . DG  I 5 93  ? 195.00355 170.79252 227.83971 1.000 95.79811  ? 20  DG  I C4     1 
ATOM 15043 H "H5'"  . DG  I 5 93  ? 189.36783 168.97754 228.30477 1.000 95.79811  ? 20  DG  I "H5'"  1 
ATOM 15044 H "H5''" . DG  I 5 93  ? 188.57477 169.70062 229.46553 1.000 95.79811  ? 20  DG  I "H5''" 1 
ATOM 15045 H "H4'"  . DG  I 5 93  ? 190.68518 169.72773 230.21853 1.000 95.79811  ? 20  DG  I "H4'"  1 
ATOM 15046 H "H3'"  . DG  I 5 93  ? 190.14741 172.23439 229.07978 1.000 95.79811  ? 20  DG  I "H3'"  1 
ATOM 15047 H "H2'"  . DG  I 5 93  ? 192.28153 172.76125 228.92782 1.000 95.79811  ? 20  DG  I "H2'"  1 
ATOM 15048 H "H2''" . DG  I 5 93  ? 192.56863 172.20843 230.38898 1.000 95.79811  ? 20  DG  I "H2''" 1 
ATOM 15049 H "H1'"  . DG  I 5 93  ? 193.20104 170.24490 229.63555 1.000 95.79811  ? 20  DG  I "H1'"  1 
ATOM 15050 H H8     . DG  I 5 93  ? 192.46660 171.63850 226.31298 1.000 95.79811  ? 20  DG  I H8     1 
ATOM 15051 H H1     . DG  I 5 93  ? 198.39726 170.52373 227.27672 1.000 95.79811  ? 20  DG  I H1     1 
ATOM 15052 H H21    . DG  I 5 93  ? 198.70890 169.77998 229.34525 1.000 95.79811  ? 20  DG  I H21    1 
ATOM 15053 H H22    . DG  I 5 93  ? 197.58659 169.64635 230.31447 1.000 95.79811  ? 20  DG  I H22    1 
ATOM 15054 P P      . DT  I 5 94  ? 190.21132 173.50702 231.57586 1.000 97.57641  ? 21  DT  I P      1 
ATOM 15055 O OP1    . DT  I 5 94  ? 189.30765 173.56266 232.74593 1.000 97.57641  ? 21  DT  I OP1    1 
ATOM 15056 O OP2    . DT  I 5 94  ? 189.98388 174.39875 230.41751 1.000 97.57641  ? 21  DT  I OP2    1 
ATOM 15057 O "O5'"  . DT  I 5 94  ? 191.71342 173.74059 232.06223 1.000 97.57641  ? 21  DT  I "O5'"  1 
ATOM 15058 C "C5'"  . DT  I 5 94  ? 192.33110 172.79760 232.92346 1.000 97.57641  ? 21  DT  I "C5'"  1 
ATOM 15059 C "C4'"  . DT  I 5 94  ? 193.83221 173.00044 232.95312 1.000 97.57641  ? 21  DT  I "C4'"  1 
ATOM 15060 O "O4'"  . DT  I 5 94  ? 194.38112 172.74818 231.64427 1.000 97.57641  ? 21  DT  I "O4'"  1 
ATOM 15061 C "C3'"  . DT  I 5 94  ? 194.26990 174.41274 233.31377 1.000 97.57641  ? 21  DT  I "C3'"  1 
ATOM 15062 O "O3'"  . DT  I 5 94  ? 194.63669 174.47823 234.68303 1.000 97.57641  ? 21  DT  I "O3'"  1 
ATOM 15063 C "C2'"  . DT  I 5 94  ? 195.44933 174.70905 232.37539 1.000 97.57641  ? 21  DT  I "C2'"  1 
ATOM 15064 C "C1'"  . DT  I 5 94  ? 195.58456 173.45623 231.51195 1.000 97.57641  ? 21  DT  I "C1'"  1 
ATOM 15065 N N1     . DT  I 5 94  ? 195.81377 173.74386 230.06290 1.000 97.57641  ? 21  DT  I N1     1 
ATOM 15066 C C2     . DT  I 5 94  ? 197.09400 173.72765 229.57186 1.000 97.57641  ? 21  DT  I C2     1 
ATOM 15067 O O2     . DT  I 5 94  ? 198.06795 173.48994 230.26028 1.000 97.57641  ? 21  DT  I O2     1 
ATOM 15068 N N3     . DT  I 5 94  ? 197.19909 174.00387 228.23644 1.000 97.57641  ? 21  DT  I N3     1 
ATOM 15069 C C4     . DT  I 5 94  ? 196.17487 174.28687 227.35965 1.000 97.57641  ? 21  DT  I C4     1 
ATOM 15070 O O4     . DT  I 5 94  ? 196.37416 174.52186 226.17329 1.000 97.57641  ? 21  DT  I O4     1 
ATOM 15071 C C5     . DT  I 5 94  ? 194.85502 174.28794 227.93518 1.000 97.57641  ? 21  DT  I C5     1 
ATOM 15072 C C7     . DT  I 5 94  ? 193.66374 174.58806 227.07642 1.000 97.57641  ? 21  DT  I C7     1 
ATOM 15073 C C6     . DT  I 5 94  ? 194.73659 174.01988 229.24583 1.000 97.57641  ? 21  DT  I C6     1 
ATOM 15074 H "H5'"  . DT  I 5 94  ? 192.13594 171.90130 232.60873 1.000 97.57641  ? 21  DT  I "H5'"  1 
ATOM 15075 H "H5''" . DT  I 5 94  ? 191.97702 172.90496 233.81998 1.000 97.57641  ? 21  DT  I "H5''" 1 
ATOM 15076 H "H4'"  . DT  I 5 94  ? 194.22298 172.37718 233.58538 1.000 97.57641  ? 21  DT  I "H4'"  1 
ATOM 15077 H "H3'"  . DT  I 5 94  ? 193.54708 175.03460 233.13729 1.000 97.57641  ? 21  DT  I "H3'"  1 
ATOM 15078 H "H2'"  . DT  I 5 94  ? 195.25264 175.47979 231.82264 1.000 97.57641  ? 21  DT  I "H2'"  1 
ATOM 15079 H "H2''" . DT  I 5 94  ? 196.25731 174.85497 232.88644 1.000 97.57641  ? 21  DT  I "H2''" 1 
ATOM 15080 H "H1'"  . DT  I 5 94  ? 196.31339 172.91254 231.84996 1.000 97.57641  ? 21  DT  I "H1'"  1 
ATOM 15081 H H3     . DT  I 5 94  ? 197.99332 173.99965 227.90707 1.000 97.57641  ? 21  DT  I H3     1 
ATOM 15082 H H71    . DT  I 5 94  ? 193.60625 175.54420 226.92727 1.000 97.57641  ? 21  DT  I H71    1 
ATOM 15083 H H72    . DT  I 5 94  ? 193.75596 174.13442 226.22532 1.000 97.57641  ? 21  DT  I H72    1 
ATOM 15084 H H73    . DT  I 5 94  ? 192.85918 174.28243 227.51962 1.000 97.57641  ? 21  DT  I H73    1 
ATOM 15085 H H6     . DT  I 5 94  ? 193.88587 174.01959 229.62141 1.000 97.57641  ? 21  DT  I H6     1 
ATOM 15086 P P      . DG  I 5 95  ? 194.69120 175.89252 235.43895 1.000 101.82656 ? 22  DG  I P      1 
ATOM 15087 O OP1    . DG  I 5 95  ? 194.72656 175.61587 236.89080 1.000 101.82656 ? 22  DG  I OP1    1 
ATOM 15088 O OP2    . DG  I 5 95  ? 193.63631 176.76224 234.87501 1.000 101.82656 ? 22  DG  I OP2    1 
ATOM 15089 O "O5'"  . DG  I 5 95  ? 196.10228 176.49105 235.00396 1.000 101.82656 ? 22  DG  I "O5'"  1 
ATOM 15090 C "C5'"  . DG  I 5 95  ? 197.28186 175.74495 235.24178 1.000 101.82656 ? 22  DG  I "C5'"  1 
ATOM 15091 C "C4'"  . DG  I 5 95  ? 198.43664 176.28759 234.42739 1.000 101.82656 ? 22  DG  I "C4'"  1 
ATOM 15092 O "O4'"  . DG  I 5 95  ? 198.30470 175.88121 233.05210 1.000 101.82656 ? 22  DG  I "O4'"  1 
ATOM 15093 C "C3'"  . DG  I 5 95  ? 198.51842 177.80200 234.35902 1.000 101.82656 ? 22  DG  I "C3'"  1 
ATOM 15094 O "O3'"  . DG  I 5 95  ? 199.26749 178.32118 235.44186 1.000 101.82656 ? 22  DG  I "O3'"  1 
ATOM 15095 C "C2'"  . DG  I 5 95  ? 199.19103 178.06507 233.00849 1.000 101.82656 ? 22  DG  I "C2'"  1 
ATOM 15096 C "C1'"  . DG  I 5 95  ? 199.13010 176.71756 232.28099 1.000 101.82656 ? 22  DG  I "C1'"  1 
ATOM 15097 N N9     . DG  I 5 95  ? 198.60218 176.82505 230.92482 1.000 101.82656 ? 22  DG  I N9     1 
ATOM 15098 C C8     . DG  I 5 95  ? 197.28692 176.86102 230.53547 1.000 101.82656 ? 22  DG  I C8     1 
ATOM 15099 N N7     . DG  I 5 95  ? 197.13305 176.98375 229.24412 1.000 101.82656 ? 22  DG  I N7     1 
ATOM 15100 C C5     . DG  I 5 95  ? 198.43148 177.04549 228.75340 1.000 101.82656 ? 22  DG  I C5     1 
ATOM 15101 C C6     . DG  I 5 95  ? 198.90692 177.17979 227.42632 1.000 101.82656 ? 22  DG  I C6     1 
ATOM 15102 O O6     . DG  I 5 95  ? 198.25467 177.27514 226.37967 1.000 101.82656 ? 22  DG  I O6     1 
ATOM 15103 N N1     . DG  I 5 95  ? 200.29666 177.19900 227.37824 1.000 101.82656 ? 22  DG  I N1     1 
ATOM 15104 C C2     . DG  I 5 95  ? 201.12007 177.10017 228.47187 1.000 101.82656 ? 22  DG  I C2     1 
ATOM 15105 N N2     . DG  I 5 95  ? 202.43763 177.13846 228.24063 1.000 101.82656 ? 22  DG  I N2     1 
ATOM 15106 N N3     . DG  I 5 95  ? 200.68723 176.97568 229.71243 1.000 101.82656 ? 22  DG  I N3     1 
ATOM 15107 C C4     . DG  I 5 95  ? 199.34026 176.95516 229.77794 1.000 101.82656 ? 22  DG  I C4     1 
ATOM 15108 H "H5'"  . DG  I 5 95  ? 197.12783 174.81872 234.99909 1.000 101.82656 ? 22  DG  I "H5'"  1 
ATOM 15109 H "H5''" . DG  I 5 95  ? 197.50568 175.79432 236.18428 1.000 101.82656 ? 22  DG  I "H5''" 1 
ATOM 15110 H "H4'"  . DG  I 5 95  ? 199.26892 175.93935 234.78361 1.000 101.82656 ? 22  DG  I "H4'"  1 
ATOM 15111 H "H3'"  . DG  I 5 95  ? 197.62629 178.18189 234.36188 1.000 101.82656 ? 22  DG  I "H3'"  1 
ATOM 15112 H "H2'"  . DG  I 5 95  ? 198.69905 178.73798 232.51369 1.000 101.82656 ? 22  DG  I "H2'"  1 
ATOM 15113 H "H2''" . DG  I 5 95  ? 200.11115 178.34018 233.13480 1.000 101.82656 ? 22  DG  I "H2''" 1 
ATOM 15114 H "H1'"  . DG  I 5 95  ? 200.02136 176.33670 232.24487 1.000 101.82656 ? 22  DG  I "H1'"  1 
ATOM 15115 H H8     . DG  I 5 95  ? 196.57681 176.79653 231.13046 1.000 101.82656 ? 22  DG  I H8     1 
ATOM 15116 H H1     . DG  I 5 95  ? 200.66740 177.27748 226.60641 1.000 101.82656 ? 22  DG  I H1     1 
ATOM 15117 H H21    . DG  I 5 95  ? 202.73098 177.20877 227.43553 1.000 101.82656 ? 22  DG  I H21    1 
ATOM 15118 H H22    . DG  I 5 95  ? 202.99098 177.09230 228.89719 1.000 101.82656 ? 22  DG  I H22    1 
ATOM 15119 P P      . DC  I 5 96  ? 199.49587 179.90553 235.56691 1.000 101.05093 ? 23  DC  I P      1 
ATOM 15120 O OP1    . DC  I 5 96  ? 199.85797 180.20198 236.96945 1.000 101.05093 ? 23  DC  I OP1    1 
ATOM 15121 O OP2    . DC  I 5 96  ? 198.33525 180.57560 234.94211 1.000 101.05093 ? 23  DC  I OP2    1 
ATOM 15122 O "O5'"  . DC  I 5 96  ? 200.76283 180.18047 234.63650 1.000 101.05093 ? 23  DC  I "O5'"  1 
ATOM 15123 C "C5'"  . DC  I 5 96  ? 201.93762 179.40585 234.80069 1.000 101.05093 ? 23  DC  I "C5'"  1 
ATOM 15124 C "C4'"  . DC  I 5 96  ? 202.96043 179.75651 233.74353 1.000 101.05093 ? 23  DC  I "C4'"  1 
ATOM 15125 O "O4'"  . DC  I 5 96  ? 202.44046 179.39525 232.43582 1.000 101.05093 ? 23  DC  I "O4'"  1 
ATOM 15126 C "C3'"  . DC  I 5 96  ? 203.31351 181.24192 233.67706 1.000 101.05093 ? 23  DC  I "C3'"  1 
ATOM 15127 O "O3'"  . DC  I 5 96  ? 204.72251 181.42243 233.68915 1.000 101.05093 ? 23  DC  I "O3'"  1 
ATOM 15128 C "C2'"  . DC  I 5 96  ? 202.67424 181.72213 232.37697 1.000 101.05093 ? 23  DC  I "C2'"  1 
ATOM 15129 C "C1'"  . DC  I 5 96  ? 202.61892 180.46239 231.53342 1.000 101.05093 ? 23  DC  I "C1'"  1 
ATOM 15130 N N1     . DC  I 5 96  ? 201.49695 180.44701 230.54797 1.000 101.05093 ? 23  DC  I N1     1 
ATOM 15131 C C2     . DC  I 5 96  ? 201.76811 180.52356 229.17602 1.000 101.05093 ? 23  DC  I C2     1 
ATOM 15132 O O2     . DC  I 5 96  ? 202.94160 180.60320 228.79846 1.000 101.05093 ? 23  DC  I O2     1 
ATOM 15133 N N3     . DC  I 5 96  ? 200.73224 180.50735 228.30242 1.000 101.05093 ? 23  DC  I N3     1 
ATOM 15134 C C4     . DC  I 5 96  ? 199.48327 180.42034 228.75398 1.000 101.05093 ? 23  DC  I C4     1 
ATOM 15135 N N4     . DC  I 5 96  ? 198.49234 180.40736 227.86137 1.000 101.05093 ? 23  DC  I N4     1 
ATOM 15136 C C5     . DC  I 5 96  ? 199.19052 180.34263 230.14392 1.000 101.05093 ? 23  DC  I C5     1 
ATOM 15137 C C6     . DC  I 5 96  ? 200.21658 180.36075 230.99517 1.000 101.05093 ? 23  DC  I C6     1 
ATOM 15138 H "H5'"  . DC  I 5 96  ? 201.71314 178.46525 234.72877 1.000 101.05093 ? 23  DC  I "H5'"  1 
ATOM 15139 H "H5''" . DC  I 5 96  ? 202.31338 179.57801 235.67805 1.000 101.05093 ? 23  DC  I "H5''" 1 
ATOM 15140 H "H4'"  . DC  I 5 96  ? 203.77014 179.24905 233.91037 1.000 101.05093 ? 23  DC  I "H4'"  1 
ATOM 15141 H "H3'"  . DC  I 5 96  ? 202.91581 181.70720 234.42963 1.000 101.05093 ? 23  DC  I "H3'"  1 
ATOM 15142 H "H2'"  . DC  I 5 96  ? 201.78174 182.06491 232.54057 1.000 101.05093 ? 23  DC  I "H2'"  1 
ATOM 15143 H "H2''" . DC  I 5 96  ? 203.22794 182.39316 231.95195 1.000 101.05093 ? 23  DC  I "H2''" 1 
ATOM 15144 H "H1'"  . DC  I 5 96  ? 203.46150 180.35073 231.06694 1.000 101.05093 ? 23  DC  I "H1'"  1 
ATOM 15145 H H41    . DC  I 5 96  ? 198.67025 180.44579 227.02060 1.000 101.05093 ? 23  DC  I H41    1 
ATOM 15146 H H42    . DC  I 5 96  ? 197.67543 180.36151 228.12642 1.000 101.05093 ? 23  DC  I H42    1 
ATOM 15147 H H5     . DC  I 5 96  ? 198.31417 180.28253 230.44827 1.000 101.05093 ? 23  DC  I H5     1 
ATOM 15148 H H6     . DC  I 5 96  ? 200.05382 180.30947 231.90933 1.000 101.05093 ? 23  DC  I H6     1 
ATOM 15149 P P      . DA  I 5 97  ? 205.34644 182.90204 233.70106 1.000 91.97669  ? 24  DA  I P      1 
ATOM 15150 O OP1    . DA  I 5 97  ? 206.66619 182.82923 234.36438 1.000 91.97669  ? 24  DA  I OP1    1 
ATOM 15151 O OP2    . DA  I 5 97  ? 204.31052 183.82424 234.21523 1.000 91.97669  ? 24  DA  I OP2    1 
ATOM 15152 O "O5'"  . DA  I 5 97  ? 205.56747 183.22768 232.15403 1.000 91.97669  ? 24  DA  I "O5'"  1 
ATOM 15153 C "C5'"  . DA  I 5 97  ? 206.25976 182.30124 231.33909 1.000 91.97669  ? 24  DA  I "C5'"  1 
ATOM 15154 C "C4'"  . DA  I 5 97  ? 207.02689 183.00973 230.24271 1.000 91.97669  ? 24  DA  I "C4'"  1 
ATOM 15155 O "O4'"  . DA  I 5 97  ? 206.20121 183.10749 229.05944 1.000 91.97669  ? 24  DA  I "O4'"  1 
ATOM 15156 C "C3'"  . DA  I 5 97  ? 207.43013 184.43666 230.55728 1.000 91.97669  ? 24  DA  I "C3'"  1 
ATOM 15157 O "O3'"  . DA  I 5 97  ? 208.61515 184.77904 229.84052 1.000 91.97669  ? 24  DA  I "O3'"  1 
ATOM 15158 C "C2'"  . DA  I 5 97  ? 206.20211 185.23320 230.11757 1.000 91.97669  ? 24  DA  I "C2'"  1 
ATOM 15159 C "C1'"  . DA  I 5 97  ? 205.66502 184.41592 228.94242 1.000 91.97669  ? 24  DA  I "C1'"  1 
ATOM 15160 N N9     . DA  I 5 97  ? 204.21335 184.29993 228.89876 1.000 91.97669  ? 24  DA  I N9     1 
ATOM 15161 C C8     . DA  I 5 97  ? 203.35526 184.20123 229.95547 1.000 91.97669  ? 24  DA  I C8     1 
ATOM 15162 N N7     . DA  I 5 97  ? 202.09733 184.08683 229.60524 1.000 91.97669  ? 24  DA  I N7     1 
ATOM 15163 C C5     . DA  I 5 97  ? 202.13780 184.10134 228.22331 1.000 91.97669  ? 24  DA  I C5     1 
ATOM 15164 C C6     . DA  I 5 97  ? 201.13269 184.01404 227.24630 1.000 91.97669  ? 24  DA  I C6     1 
ATOM 15165 N N6     . DA  I 5 97  ? 199.83742 183.89153 227.54027 1.000 91.97669  ? 24  DA  I N6     1 
ATOM 15166 N N1     . DA  I 5 97  ? 201.51232 184.05846 225.95040 1.000 91.97669  ? 24  DA  I N1     1 
ATOM 15167 C C2     . DA  I 5 97  ? 202.81158 184.18228 225.66785 1.000 91.97669  ? 24  DA  I C2     1 
ATOM 15168 N N3     . DA  I 5 97  ? 203.84393 184.27510 226.50062 1.000 91.97669  ? 24  DA  I N3     1 
ATOM 15169 C C4     . DA  I 5 97  ? 203.43393 184.22767 227.77407 1.000 91.97669  ? 24  DA  I C4     1 
ATOM 15170 H "H5'"  . DA  I 5 97  ? 205.62161 181.69105 230.93804 1.000 91.97669  ? 24  DA  I "H5'"  1 
ATOM 15171 H "H5''" . DA  I 5 97  ? 206.88114 181.79696 231.88757 1.000 91.97669  ? 24  DA  I "H5''" 1 
ATOM 15172 H "H4'"  . DA  I 5 97  ? 207.82238 182.49608 230.03145 1.000 91.97669  ? 24  DA  I "H4'"  1 
ATOM 15173 H "H3'"  . DA  I 5 97  ? 207.57292 184.54059 231.51116 1.000 91.97669  ? 24  DA  I "H3'"  1 
ATOM 15174 H "H2'"  . DA  I 5 97  ? 205.55152 185.27658 230.83384 1.000 91.97669  ? 24  DA  I "H2'"  1 
ATOM 15175 H "H2''" . DA  I 5 97  ? 206.45036 186.12259 229.82782 1.000 91.97669  ? 24  DA  I "H2''" 1 
ATOM 15176 H "H1'"  . DA  I 5 97  ? 205.97480 184.81199 228.11375 1.000 91.97669  ? 24  DA  I "H1'"  1 
ATOM 15177 H H8     . DA  I 5 97  ? 203.63629 184.22209 230.84197 1.000 91.97669  ? 24  DA  I H8     1 
ATOM 15178 H H61    . DA  I 5 97  ? 199.25620 183.83681 226.90844 1.000 91.97669  ? 24  DA  I H61    1 
ATOM 15179 H H62    . DA  I 5 97  ? 199.58317 183.86773 228.36162 1.000 91.97669  ? 24  DA  I H62    1 
ATOM 15180 H H2     . DA  I 5 97  ? 203.02380 184.20927 224.76248 1.000 91.97669  ? 24  DA  I H2     1 
ATOM 15181 P P      . DT  I 5 98  ? 209.05524 186.31097 229.65718 1.000 80.63433  ? 25  DT  I P      1 
ATOM 15182 O OP1    . DT  I 5 98  ? 210.51646 186.34127 229.43390 1.000 80.63433  ? 25  DT  I OP1    1 
ATOM 15183 O OP2    . DT  I 5 98  ? 208.45485 187.09309 230.75931 1.000 80.63433  ? 25  DT  I OP2    1 
ATOM 15184 O "O5'"  . DT  I 5 98  ? 208.32434 186.74208 228.30822 1.000 80.63433  ? 25  DT  I "O5'"  1 
ATOM 15185 C "C5'"  . DT  I 5 98  ? 208.43092 185.92445 227.15034 1.000 80.63433  ? 25  DT  I "C5'"  1 
ATOM 15186 C "C4'"  . DT  I 5 98  ? 207.72167 186.56966 225.97932 1.000 80.63433  ? 25  DT  I "C4'"  1 
ATOM 15187 O "O4'"  . DT  I 5 98  ? 206.27672 186.37346 226.10654 1.000 80.63433  ? 25  DT  I "O4'"  1 
ATOM 15188 C "C3'"  . DT  I 5 98  ? 207.91298 188.07777 225.88673 1.000 80.63433  ? 25  DT  I "C3'"  1 
ATOM 15189 O "O3'"  . DT  I 5 98  ? 207.90073 188.50076 224.53760 1.000 80.63433  ? 25  DT  I "O3'"  1 
ATOM 15190 C "C2'"  . DT  I 5 98  ? 206.71245 188.58173 226.65809 1.000 80.63433  ? 25  DT  I "C2'"  1 
ATOM 15191 C "C1'"  . DT  I 5 98  ? 205.64537 187.63829 226.13307 1.000 80.63433  ? 25  DT  I "C1'"  1 
ATOM 15192 N N1     . DT  I 5 98  ? 204.39848 187.55908 226.95509 1.000 80.63433  ? 25  DT  I N1     1 
ATOM 15193 C C2     . DT  I 5 98  ? 203.18993 187.44379 226.31562 1.000 80.63433  ? 25  DT  I C2     1 
ATOM 15194 O O2     . DT  I 5 98  ? 203.07788 187.39848 225.10761 1.000 80.63433  ? 25  DT  I O2     1 
ATOM 15195 N N3     . DT  I 5 98  ? 202.10795 187.37981 227.14128 1.000 80.63433  ? 25  DT  I N3     1 
ATOM 15196 C C4     . DT  I 5 98  ? 202.10733 187.42150 228.51576 1.000 80.63433  ? 25  DT  I C4     1 
ATOM 15197 O O4     . DT  I 5 98  ? 201.07483 187.35758 229.17141 1.000 80.63433  ? 25  DT  I O4     1 
ATOM 15198 C C5     . DT  I 5 98  ? 203.40548 187.54478 229.12887 1.000 80.63433  ? 25  DT  I C5     1 
ATOM 15199 C C7     . DT  I 5 98  ? 203.53078 187.60238 230.62152 1.000 80.63433  ? 25  DT  I C7     1 
ATOM 15200 C C6     . DT  I 5 98  ? 204.47807 187.60639 228.32867 1.000 80.63433  ? 25  DT  I C6     1 
ATOM 15201 H "H5'"  . DT  I 5 98  ? 208.03134 185.05968 227.33036 1.000 80.63433  ? 25  DT  I "H5'"  1 
ATOM 15202 H "H5''" . DT  I 5 98  ? 209.36746 185.80363 226.92923 1.000 80.63433  ? 25  DT  I "H5''" 1 
ATOM 15203 H "H4'"  . DT  I 5 98  ? 208.02722 186.15838 225.15579 1.000 80.63433  ? 25  DT  I "H4'"  1 
ATOM 15204 H "H3'"  . DT  I 5 98  ? 208.73651 188.34462 226.32397 1.000 80.63433  ? 25  DT  I "H3'"  1 
ATOM 15205 H "H2'"  . DT  I 5 98  ? 206.84320 188.47041 227.61089 1.000 80.63433  ? 25  DT  I "H2'"  1 
ATOM 15206 H "H2''" . DT  I 5 98  ? 206.51735 189.49745 226.43733 1.000 80.63433  ? 25  DT  I "H2''" 1 
ATOM 15207 H "H1'"  . DT  I 5 98  ? 205.41343 187.89556 225.22717 1.000 80.63433  ? 25  DT  I "H1'"  1 
ATOM 15208 H H3     . DT  I 5 98  ? 201.34076 187.30540 226.76082 1.000 80.63433  ? 25  DT  I H3     1 
ATOM 15209 H H71    . DT  I 5 98  ? 203.09549 188.40382 230.95166 1.000 80.63433  ? 25  DT  I H71    1 
ATOM 15210 H H72    . DT  I 5 98  ? 203.10901 186.82159 231.01196 1.000 80.63433  ? 25  DT  I H72    1 
ATOM 15211 H H73    . DT  I 5 98  ? 204.46925 187.61985 230.86706 1.000 80.63433  ? 25  DT  I H73    1 
ATOM 15212 H H6     . DT  I 5 98  ? 205.31707 187.68944 228.72093 1.000 80.63433  ? 25  DT  I H6     1 
ATOM 15213 P P      . DC  I 5 99  ? 208.91108 189.63714 224.02813 1.000 71.25908  ? 26  DC  I P      1 
ATOM 15214 O OP1    . DC  I 5 99  ? 210.27624 189.07346 224.08009 1.000 71.25908  ? 26  DC  I OP1    1 
ATOM 15215 O OP2    . DC  I 5 99  ? 208.59569 190.88830 224.74812 1.000 71.25908  ? 26  DC  I OP2    1 
ATOM 15216 O "O5'"  . DC  I 5 99  ? 208.50212 189.82851 222.49912 1.000 71.25908  ? 26  DC  I "O5'"  1 
ATOM 15217 C "C5'"  . DC  I 5 99  ? 208.49133 188.70542 221.64284 1.000 71.25908  ? 26  DC  I "C5'"  1 
ATOM 15218 C "C4'"  . DC  I 5 99  ? 207.30501 188.74444 220.70161 1.000 71.25908  ? 26  DC  I "C4'"  1 
ATOM 15219 O "O4'"  . DC  I 5 99  ? 206.07265 188.58328 221.45384 1.000 71.25908  ? 26  DC  I "O4'"  1 
ATOM 15220 C "C3'"  . DC  I 5 99  ? 207.16312 190.03074 219.90944 1.000 71.25908  ? 26  DC  I "C3'"  1 
ATOM 15221 O "O3'"  . DC  I 5 99  ? 206.86445 189.72113 218.56515 1.000 71.25908  ? 26  DC  I "O3'"  1 
ATOM 15222 C "C2'"  . DC  I 5 99  ? 206.03472 190.78940 220.61641 1.000 71.25908  ? 26  DC  I "C2'"  1 
ATOM 15223 C "C1'"  . DC  I 5 99  ? 205.20537 189.68392 221.25974 1.000 71.25908  ? 26  DC  I "C1'"  1 
ATOM 15224 N N1     . DC  I 5 99  ? 204.63032 190.02948 222.59654 1.000 71.25908  ? 26  DC  I N1     1 
ATOM 15225 C C2     . DC  I 5 99  ? 203.24522 189.93674 222.83103 1.000 71.25908  ? 26  DC  I C2     1 
ATOM 15226 O O2     . DC  I 5 99  ? 202.48809 189.60662 221.91469 1.000 71.25908  ? 26  DC  I O2     1 
ATOM 15227 N N3     . DC  I 5 99  ? 202.77116 190.23196 224.06808 1.000 71.25908  ? 26  DC  I N3     1 
ATOM 15228 C C4     . DC  I 5 99  ? 203.61005 190.58511 225.03491 1.000 71.25908  ? 26  DC  I C4     1 
ATOM 15229 N N4     . DC  I 5 99  ? 203.10359 190.86807 226.23835 1.000 71.25908  ? 26  DC  I N4     1 
ATOM 15230 C C5     . DC  I 5 99  ? 205.00987 190.67388 224.81562 1.000 71.25908  ? 26  DC  I C5     1 
ATOM 15231 C C6     . DC  I 5 99  ? 205.47223 190.37749 223.60226 1.000 71.25908  ? 26  DC  I C6     1 
ATOM 15232 H "H5'"  . DC  I 5 99  ? 208.44542 187.89780 222.17830 1.000 71.25908  ? 26  DC  I "H5'"  1 
ATOM 15233 H "H5''" . DC  I 5 99  ? 209.30958 188.69479 221.12209 1.000 71.25908  ? 26  DC  I "H5''" 1 
ATOM 15234 H "H4'"  . DC  I 5 99  ? 207.38359 188.00570 220.07763 1.000 71.25908  ? 26  DC  I "H4'"  1 
ATOM 15235 H "H3'"  . DC  I 5 99  ? 207.98666 190.54043 219.95836 1.000 71.25908  ? 26  DC  I "H3'"  1 
ATOM 15236 H "H2'"  . DC  I 5 99  ? 206.39555 191.38456 221.29141 1.000 71.25908  ? 26  DC  I "H2'"  1 
ATOM 15237 H "H2''" . DC  I 5 99  ? 205.50297 191.28314 219.97355 1.000 71.25908  ? 26  DC  I "H2''" 1 
ATOM 15238 H "H1'"  . DC  I 5 99  ? 204.49067 189.42670 220.65727 1.000 71.25908  ? 26  DC  I "H1'"  1 
ATOM 15239 H H41    . DC  I 5 99  ? 202.25703 190.80338 226.37472 1.000 71.25908  ? 26  DC  I H41    1 
ATOM 15240 H H42    . DC  I 5 99  ? 203.62434 191.11578 226.87650 1.000 71.25908  ? 26  DC  I H42    1 
ATOM 15241 H H5     . DC  I 5 99  ? 205.58636 190.91911 225.50052 1.000 71.25908  ? 26  DC  I H5     1 
ATOM 15242 H H6     . DC  I 5 99  ? 206.38602 190.42588 223.43689 1.000 71.25908  ? 26  DC  I H6     1 
ATOM 15243 P P      . DG  I 5 100 ? 207.15168 190.77765 217.39581 1.000 63.82608  ? 27  DG  I P      1 
ATOM 15244 O OP1    . DG  I 5 100 ? 207.65671 190.02098 216.23149 1.000 63.82608  ? 27  DG  I OP1    1 
ATOM 15245 O OP2    . DG  I 5 100 ? 207.94609 191.88939 217.95953 1.000 63.82608  ? 27  DG  I OP2    1 
ATOM 15246 O "O5'"  . DG  I 5 100 ? 205.70000 191.32792 217.04874 1.000 63.82608  ? 27  DG  I "O5'"  1 
ATOM 15247 C "C5'"  . DG  I 5 100 ? 204.60209 190.43589 217.04443 1.000 63.82608  ? 27  DG  I "C5'"  1 
ATOM 15248 C "C4'"  . DG  I 5 100 ? 203.33293 191.15658 217.41751 1.000 63.82608  ? 27  DG  I "C4'"  1 
ATOM 15249 O "O4'"  . DG  I 5 100 ? 203.38039 191.54628 218.82055 1.000 63.82608  ? 27  DG  I "O4'"  1 
ATOM 15250 C "C3'"  . DG  I 5 100 ? 203.08905 192.45652 216.64833 1.000 63.82608  ? 27  DG  I "C3'"  1 
ATOM 15251 O "O3'"  . DG  I 5 100 ? 201.72599 192.57021 216.31658 1.000 63.82608  ? 27  DG  I "O3'"  1 
ATOM 15252 C "C2'"  . DG  I 5 100 ? 203.51667 193.51224 217.64976 1.000 63.82608  ? 27  DG  I "C2'"  1 
ATOM 15253 C "C1'"  . DG  I 5 100 ? 202.96807 192.88873 218.90354 1.000 63.82608  ? 27  DG  I "C1'"  1 
ATOM 15254 N N9     . DG  I 5 100 ? 203.42031 193.47658 220.15518 1.000 63.82608  ? 27  DG  I N9     1 
ATOM 15255 C C8     . DG  I 5 100 ? 204.67649 193.91572 220.48395 1.000 63.82608  ? 27  DG  I C8     1 
ATOM 15256 N N7     . DG  I 5 100 ? 204.75136 194.39572 221.69795 1.000 63.82608  ? 27  DG  I N7     1 
ATOM 15257 C C5     . DG  I 5 100 ? 203.46090 194.25792 222.19489 1.000 63.82608  ? 27  DG  I C5     1 
ATOM 15258 C C6     . DG  I 5 100 ? 202.91828 194.59825 223.45694 1.000 63.82608  ? 27  DG  I C6     1 
ATOM 15259 O O6     . DG  I 5 100 ? 203.48712 195.11062 224.42863 1.000 63.82608  ? 27  DG  I O6     1 
ATOM 15260 N N1     . DG  I 5 100 ? 201.56308 194.28603 223.53458 1.000 63.82608  ? 27  DG  I N1     1 
ATOM 15261 C C2     . DG  I 5 100 ? 200.83216 193.71893 222.52174 1.000 63.82608  ? 27  DG  I C2     1 
ATOM 15262 N N2     . DG  I 5 100 ? 199.53720 193.48345 222.76423 1.000 63.82608  ? 27  DG  I N2     1 
ATOM 15263 N N3     . DG  I 5 100 ? 201.33038 193.40018 221.34686 1.000 63.82608  ? 27  DG  I N3     1 
ATOM 15264 C C4     . DG  I 5 100 ? 202.64075 193.69606 221.25422 1.000 63.82608  ? 27  DG  I C4     1 
ATOM 15265 H "H5'"  . DG  I 5 100 ? 204.76255 189.72388 217.68136 1.000 63.82608  ? 27  DG  I "H5'"  1 
ATOM 15266 H "H5''" . DG  I 5 100 ? 204.50382 190.05474 216.15798 1.000 63.82608  ? 27  DG  I "H5''" 1 
ATOM 15267 H "H4'"  . DG  I 5 100 ? 202.57935 190.56150 217.28026 1.000 63.82608  ? 27  DG  I "H4'"  1 
ATOM 15268 H "H3'"  . DG  I 5 100 ? 203.64319 192.49326 215.85276 1.000 63.82608  ? 27  DG  I "H3'"  1 
ATOM 15269 H "H2'"  . DG  I 5 100 ? 204.48295 193.58987 217.68827 1.000 63.82608  ? 27  DG  I "H2'"  1 
ATOM 15270 H "H2''" . DG  I 5 100 ? 203.09730 194.36461 217.46365 1.000 63.82608  ? 27  DG  I "H2''" 1 
ATOM 15271 H "H1'"  . DG  I 5 100 ? 202.00012 192.92051 218.87296 1.000 63.82608  ? 27  DG  I "H1'"  1 
ATOM 15272 H H8     . DG  I 5 100 ? 205.40078 193.88034 219.90127 1.000 63.82608  ? 27  DG  I H8     1 
ATOM 15273 H H1     . DG  I 5 100 ? 201.15481 194.46195 224.27080 1.000 63.82608  ? 27  DG  I H1     1 
ATOM 15274 H H21    . DG  I 5 100 ? 199.20040 193.68108 223.53010 1.000 63.82608  ? 27  DG  I H21    1 
ATOM 15275 H H22    . DG  I 5 100 ? 199.04237 193.13320 222.15478 1.000 63.82608  ? 27  DG  I H22    1 
ATOM 15276 P P      . DA  I 5 101 ? 201.27240 193.09813 214.87390 1.000 59.02574  ? 28  DA  I P      1 
ATOM 15277 O OP1    . DA  I 5 101 ? 201.68421 192.09010 213.87127 1.000 59.02574  ? 28  DA  I OP1    1 
ATOM 15278 O OP2    . DA  I 5 101 ? 201.71934 194.50200 214.75394 1.000 59.02574  ? 28  DA  I OP2    1 
ATOM 15279 O "O5'"  . DA  I 5 101 ? 199.68152 193.09785 214.97543 1.000 59.02574  ? 28  DA  I "O5'"  1 
ATOM 15280 C "C5'"  . DA  I 5 101 ? 199.01261 191.93990 215.43925 1.000 59.02574  ? 28  DA  I "C5'"  1 
ATOM 15281 C "C4'"  . DA  I 5 101 ? 197.82367 192.31228 216.29285 1.000 59.02574  ? 28  DA  I "C4'"  1 
ATOM 15282 O "O4'"  . DA  I 5 101 ? 198.28573 192.75030 217.59768 1.000 59.02574  ? 28  DA  I "O4'"  1 
ATOM 15283 C "C3'"  . DA  I 5 101 ? 196.99045 193.45314 215.74282 1.000 59.02574  ? 28  DA  I "C3'"  1 
ATOM 15284 O "O3'"  . DA  I 5 101 ? 195.62380 193.25744 216.03346 1.000 59.02574  ? 28  DA  I "O3'"  1 
ATOM 15285 C "C2'"  . DA  I 5 101 ? 197.57213 194.67309 216.44408 1.000 59.02574  ? 28  DA  I "C2'"  1 
ATOM 15286 C "C1'"  . DA  I 5 101 ? 197.97782 194.11939 217.79939 1.000 59.02574  ? 28  DA  I "C1'"  1 
ATOM 15287 N N9     . DA  I 5 101 ? 199.14593 194.77614 218.39233 1.000 59.02574  ? 28  DA  I N9     1 
ATOM 15288 C C8     . DA  I 5 101 ? 200.40433 194.84596 217.86861 1.000 59.02574  ? 28  DA  I C8     1 
ATOM 15289 N N7     . DA  I 5 101 ? 201.25896 195.48826 218.62837 1.000 59.02574  ? 28  DA  I N7     1 
ATOM 15290 C C5     . DA  I 5 101 ? 200.51452 195.85611 219.73074 1.000 59.02574  ? 28  DA  I C5     1 
ATOM 15291 C C6     . DA  I 5 101 ? 200.84315 196.56387 220.89765 1.000 59.02574  ? 28  DA  I C6     1 
ATOM 15292 N N6     . DA  I 5 101 ? 202.06492 197.03998 221.14973 1.000 59.02574  ? 28  DA  I N6     1 
ATOM 15293 N N1     . DA  I 5 101 ? 199.86657 196.76512 221.79893 1.000 59.02574  ? 28  DA  I N1     1 
ATOM 15294 C C2     . DA  I 5 101 ? 198.64587 196.28575 221.54408 1.000 59.02574  ? 28  DA  I C2     1 
ATOM 15295 N N3     . DA  I 5 101 ? 198.21667 195.60949 220.48295 1.000 59.02574  ? 28  DA  I N3     1 
ATOM 15296 C C4     . DA  I 5 101 ? 199.21029 195.42447 219.60600 1.000 59.02574  ? 28  DA  I C4     1 
ATOM 15297 H "H5'"  . DA  I 5 101 ? 199.62731 191.40446 215.96453 1.000 59.02574  ? 28  DA  I "H5'"  1 
ATOM 15298 H "H5''" . DA  I 5 101 ? 198.70825 191.42205 214.67861 1.000 59.02574  ? 28  DA  I "H5''" 1 
ATOM 15299 H "H4'"  . DA  I 5 101 ? 197.25785 191.53249 216.40363 1.000 59.02574  ? 28  DA  I "H4'"  1 
ATOM 15300 H "H3'"  . DA  I 5 101 ? 197.12064 193.52699 214.78446 1.000 59.02574  ? 28  DA  I "H3'"  1 
ATOM 15301 H "H2'"  . DA  I 5 101 ? 198.34589 195.00795 215.96417 1.000 59.02574  ? 28  DA  I "H2'"  1 
ATOM 15302 H "H2''" . DA  I 5 101 ? 196.90131 195.36530 216.54337 1.000 59.02574  ? 28  DA  I "H2''" 1 
ATOM 15303 H "H1'"  . DA  I 5 101 ? 197.22835 194.19071 218.41011 1.000 59.02574  ? 28  DA  I "H1'"  1 
ATOM 15304 H H8     . DA  I 5 101 ? 200.63297 194.47843 217.04591 1.000 59.02574  ? 28  DA  I H8     1 
ATOM 15305 H H61    . DA  I 5 101 ? 202.21768 197.46821 221.88014 1.000 59.02574  ? 28  DA  I H61    1 
ATOM 15306 H H62    . DA  I 5 101 ? 202.69913 196.91959 220.58131 1.000 59.02574  ? 28  DA  I H62    1 
ATOM 15307 H H2     . DA  I 5 101 ? 198.00608 196.45164 222.19883 1.000 59.02574  ? 28  DA  I H2     1 
ATOM 15308 P P      . DT  I 5 102 ? 194.52386 194.25716 215.43074 1.000 64.11215  ? 29  DT  I P      1 
ATOM 15309 O OP1    . DT  I 5 102 ? 193.21561 193.57237 215.49417 1.000 64.11215  ? 29  DT  I OP1    1 
ATOM 15310 O OP2    . DT  I 5 102 ? 195.02618 194.76405 214.13845 1.000 64.11215  ? 29  DT  I OP2    1 
ATOM 15311 O "O5'"  . DT  I 5 102 ? 194.52497 195.47449 216.46105 1.000 64.11215  ? 29  DT  I "O5'"  1 
ATOM 15312 C "C5'"  . DT  I 5 102 ? 194.37079 195.21272 217.84415 1.000 64.11215  ? 29  DT  I "C5'"  1 
ATOM 15313 C "C4'"  . DT  I 5 102 ? 194.53936 196.47306 218.67076 1.000 64.11215  ? 29  DT  I "C4'"  1 
ATOM 15314 O "O4'"  . DT  I 5 102 ? 195.93912 196.69408 218.94949 1.000 64.11215  ? 29  DT  I "O4'"  1 
ATOM 15315 C "C3'"  . DT  I 5 102 ? 194.03922 197.76216 218.00801 1.000 64.11215  ? 29  DT  I "C3'"  1 
ATOM 15316 O "O3'"  . DT  I 5 102 ? 192.90806 198.25631 218.70294 1.000 64.11215  ? 29  DT  I "O3'"  1 
ATOM 15317 C "C2'"  . DT  I 5 102 ? 195.23811 198.72089 218.08112 1.000 64.11215  ? 29  DT  I "C2'"  1 
ATOM 15318 C "C1'"  . DT  I 5 102 ? 196.12599 198.07009 219.12490 1.000 64.11215  ? 29  DT  I "C1'"  1 
ATOM 15319 N N1     . DT  I 5 102 ? 197.57897 198.38122 219.00142 1.000 64.11215  ? 29  DT  I N1     1 
ATOM 15320 C C2     . DT  I 5 102 ? 198.19144 199.08654 220.00294 1.000 64.11215  ? 29  DT  I C2     1 
ATOM 15321 O O2     . DT  I 5 102 ? 197.60711 199.49129 220.98764 1.000 64.11215  ? 29  DT  I O2     1 
ATOM 15322 N N3     . DT  I 5 102 ? 199.51703 199.31425 219.81682 1.000 64.11215  ? 29  DT  I N3     1 
ATOM 15323 C C4     . DT  I 5 102 ? 200.28773 198.91675 218.75358 1.000 64.11215  ? 29  DT  I C4     1 
ATOM 15324 O O4     . DT  I 5 102 ? 201.48214 199.17674 218.68757 1.000 64.11215  ? 29  DT  I O4     1 
ATOM 15325 C C5     . DT  I 5 102 ? 199.59258 198.17152 217.73147 1.000 64.11215  ? 29  DT  I C5     1 
ATOM 15326 C C7     . DT  I 5 102 ? 200.32896 197.68180 216.52092 1.000 64.11215  ? 29  DT  I C7     1 
ATOM 15327 C C6     . DT  I 5 102 ? 198.28310 197.93982 217.90336 1.000 64.11215  ? 29  DT  I C6     1 
ATOM 15328 H "H5'"  . DT  I 5 102 ? 195.03430 194.56214 218.11948 1.000 64.11215  ? 29  DT  I "H5'"  1 
ATOM 15329 H "H5''" . DT  I 5 102 ? 193.48607 194.84764 218.00047 1.000 64.11215  ? 29  DT  I "H5''" 1 
ATOM 15330 H "H4'"  . DT  I 5 102 ? 194.07088 196.35597 219.51156 1.000 64.11215  ? 29  DT  I "H4'"  1 
ATOM 15331 H "H3'"  . DT  I 5 102 ? 193.80957 197.59195 217.08190 1.000 64.11215  ? 29  DT  I "H3'"  1 
ATOM 15332 H "H2'"  . DT  I 5 102 ? 195.69204 198.76784 217.22558 1.000 64.11215  ? 29  DT  I "H2'"  1 
ATOM 15333 H "H2''" . DT  I 5 102 ? 194.95507 199.60143 218.37145 1.000 64.11215  ? 29  DT  I "H2''" 1 
ATOM 15334 H "H1'"  . DT  I 5 102 ? 195.81714 198.32302 220.00908 1.000 64.11215  ? 29  DT  I "H1'"  1 
ATOM 15335 H H3     . DT  I 5 102 ? 199.91757 199.75971 220.43285 1.000 64.11215  ? 29  DT  I H3     1 
ATOM 15336 H H71    . DT  I 5 102 ? 200.39957 198.40035 215.87312 1.000 64.11215  ? 29  DT  I H71    1 
ATOM 15337 H H72    . DT  I 5 102 ? 199.84609 196.93815 216.12703 1.000 64.11215  ? 29  DT  I H72    1 
ATOM 15338 H H73    . DT  I 5 102 ? 201.21739 197.39085 216.77844 1.000 64.11215  ? 29  DT  I H73    1 
ATOM 15339 H H6     . DT  I 5 102 ? 197.82860 197.45916 217.24912 1.000 64.11215  ? 29  DT  I H6     1 
ATOM 15340 P P      . DG  I 5 103 ? 191.99695 199.40717 218.05634 1.000 76.08377  ? 30  DG  I P      1 
ATOM 15341 O OP1    . DG  I 5 103 ? 190.59147 199.08738 218.39150 1.000 76.08377  ? 30  DG  I OP1    1 
ATOM 15342 O OP2    . DG  I 5 103 ? 192.40148 199.56713 216.64266 1.000 76.08377  ? 30  DG  I OP2    1 
ATOM 15343 O "O5'"  . DG  I 5 103 ? 192.43026 200.72256 218.85427 1.000 76.08377  ? 30  DG  I "O5'"  1 
ATOM 15344 C "C5'"  . DG  I 5 103 ? 192.20080 200.80018 220.25226 1.000 76.08377  ? 30  DG  I "C5'"  1 
ATOM 15345 C "C4'"  . DG  I 5 103 ? 193.07021 201.86413 220.89091 1.000 76.08377  ? 30  DG  I "C4'"  1 
ATOM 15346 O "O4'"  . DG  I 5 103 ? 194.45367 201.50226 220.75082 1.000 76.08377  ? 30  DG  I "O4'"  1 
ATOM 15347 C "C3'"  . DG  I 5 103 ? 192.95813 203.24663 220.26402 1.000 76.08377  ? 30  DG  I "C3'"  1 
ATOM 15348 O "O3'"  . DG  I 5 103 ? 192.02591 204.04368 220.97512 1.000 76.08377  ? 30  DG  I "O3'"  1 
ATOM 15349 C "C2'"  . DG  I 5 103 ? 194.38059 203.81438 220.33734 1.000 76.08377  ? 30  DG  I "C2'"  1 
ATOM 15350 C "C1'"  . DG  I 5 103 ? 195.22740 202.66455 220.88122 1.000 76.08377  ? 30  DG  I "C1'"  1 
ATOM 15351 N N9     . DG  I 5 103 ? 196.48383 202.47190 220.16727 1.000 76.08377  ? 30  DG  I N9     1 
ATOM 15352 C C8     . DG  I 5 103 ? 196.67259 201.78398 218.99365 1.000 76.08377  ? 30  DG  I C8     1 
ATOM 15353 N N7     . DG  I 5 103 ? 197.91078 201.78177 218.58753 1.000 76.08377  ? 30  DG  I N7     1 
ATOM 15354 C C5     . DG  I 5 103 ? 198.58701 202.50634 219.55956 1.000 76.08377  ? 30  DG  I C5     1 
ATOM 15355 C C6     . DG  I 5 103 ? 199.95696 202.83278 219.66140 1.000 76.08377  ? 30  DG  I C6     1 
ATOM 15356 O O6     . DG  I 5 103 ? 200.87345 202.53549 218.88662 1.000 76.08377  ? 30  DG  I O6     1 
ATOM 15357 N N1     . DG  I 5 103 ? 200.22483 203.58162 220.80168 1.000 76.08377  ? 30  DG  I N1     1 
ATOM 15358 C C2     . DG  I 5 103 ? 199.28553 203.96766 221.72589 1.000 76.08377  ? 30  DG  I C2     1 
ATOM 15359 N N2     . DG  I 5 103 ? 199.72736 204.68583 222.76517 1.000 76.08377  ? 30  DG  I N2     1 
ATOM 15360 N N3     . DG  I 5 103 ? 197.99799 203.66718 221.64198 1.000 76.08377  ? 30  DG  I N3     1 
ATOM 15361 C C4     . DG  I 5 103 ? 197.72231 202.93823 220.53705 1.000 76.08377  ? 30  DG  I C4     1 
ATOM 15362 H "H5'"  . DG  I 5 103 ? 192.40179 199.94118 220.65560 1.000 76.08377  ? 30  DG  I "H5'"  1 
ATOM 15363 H "H5''" . DG  I 5 103 ? 191.26820 201.01486 220.41002 1.000 76.08377  ? 30  DG  I "H5''" 1 
ATOM 15364 H "H4'"  . DG  I 5 103 ? 192.85348 201.92566 221.83436 1.000 76.08377  ? 30  DG  I "H4'"  1 
ATOM 15365 H "H3'"  . DG  I 5 103 ? 192.68365 203.16585 219.33717 1.000 76.08377  ? 30  DG  I "H3'"  1 
ATOM 15366 H "H2'"  . DG  I 5 103 ? 194.68412 204.06819 219.45582 1.000 76.08377  ? 30  DG  I "H2'"  1 
ATOM 15367 H "H2''" . DG  I 5 103 ? 194.41308 204.57238 220.93940 1.000 76.08377  ? 30  DG  I "H2''" 1 
ATOM 15368 H "H1'"  . DG  I 5 103 ? 195.41327 202.82078 221.82023 1.000 76.08377  ? 30  DG  I "H1'"  1 
ATOM 15369 H H8     . DG  I 5 103 ? 195.98215 201.37266 218.52688 1.000 76.08377  ? 30  DG  I H8     1 
ATOM 15370 H H1     . DG  I 5 103 ? 201.03915 203.82177 220.93780 1.000 76.08377  ? 30  DG  I H1     1 
ATOM 15371 H H21    . DG  I 5 103 ? 200.56259 204.88020 222.82952 1.000 76.08377  ? 30  DG  I H21    1 
ATOM 15372 H H22    . DG  I 5 103 ? 199.17630 204.95169 223.36953 1.000 76.08377  ? 30  DG  I H22    1 
ATOM 15373 P P      . DT  I 5 104 ? 191.67760 205.52389 220.46190 1.000 82.19227  ? 31  DT  I P      1 
ATOM 15374 O OP1    . DT  I 5 104 ? 190.37709 205.92078 221.04286 1.000 82.19227  ? 31  DT  I OP1    1 
ATOM 15375 O OP2    . DT  I 5 104 ? 191.86607 205.54149 218.99694 1.000 82.19227  ? 31  DT  I OP2    1 
ATOM 15376 O "O5'"  . DT  I 5 104 ? 192.82551 206.42400 221.10395 1.000 82.19227  ? 31  DT  I "O5'"  1 
ATOM 15377 C "C5'"  . DT  I 5 104 ? 193.10289 206.33127 222.48936 1.000 82.19227  ? 31  DT  I "C5'"  1 
ATOM 15378 C "C4'"  . DT  I 5 104 ? 194.34611 207.12043 222.83605 1.000 82.19227  ? 31  DT  I "C4'"  1 
ATOM 15379 O "O4'"  . DT  I 5 104 ? 195.49898 206.48158 222.22957 1.000 82.19227  ? 31  DT  I "O4'"  1 
ATOM 15380 C "C3'"  . DT  I 5 104 ? 194.33576 208.56693 222.33282 1.000 82.19227  ? 31  DT  I "C3'"  1 
ATOM 15381 O "O3'"  . DT  I 5 104 ? 194.57420 209.47806 223.39694 1.000 82.19227  ? 31  DT  I "O3'"  1 
ATOM 15382 C "C2'"  . DT  I 5 104 ? 195.43687 208.61071 221.27856 1.000 82.19227  ? 31  DT  I "C2'"  1 
ATOM 15383 C "C1'"  . DT  I 5 104 ? 196.34002 207.45914 221.67123 1.000 82.19227  ? 31  DT  I "C1'"  1 
ATOM 15384 N N1     . DT  I 5 104 ? 197.08025 206.85745 220.52727 1.000 82.19227  ? 31  DT  I N1     1 
ATOM 15385 C C2     . DT  I 5 104 ? 198.43725 207.01495 220.45441 1.000 82.19227  ? 31  DT  I C2     1 
ATOM 15386 O O2     . DT  I 5 104 ? 199.08315 207.62637 221.28291 1.000 82.19227  ? 31  DT  I O2     1 
ATOM 15387 N N3     . DT  I 5 104 ? 199.02322 206.42882 219.37324 1.000 82.19227  ? 31  DT  I N3     1 
ATOM 15388 C C4     . DT  I 5 104 ? 198.40570 205.71664 218.37575 1.000 82.19227  ? 31  DT  I C4     1 
ATOM 15389 O O4     . DT  I 5 104 ? 199.02988 205.22822 217.44159 1.000 82.19227  ? 31  DT  I O4     1 
ATOM 15390 C C5     . DT  I 5 104 ? 196.97935 205.58479 218.50844 1.000 82.19227  ? 31  DT  I C5     1 
ATOM 15391 C C7     . DT  I 5 104 ? 196.19530 204.83859 217.47486 1.000 82.19227  ? 31  DT  I C7     1 
ATOM 15392 C C6     . DT  I 5 104 ? 196.38998 206.15487 219.56714 1.000 82.19227  ? 31  DT  I C6     1 
ATOM 15393 H "H5'"  . DT  I 5 104 ? 193.23784 205.40094 222.72712 1.000 82.19227  ? 31  DT  I "H5'"  1 
ATOM 15394 H "H5''" . DT  I 5 104 ? 192.35058 206.68320 222.99026 1.000 82.19227  ? 31  DT  I "H5''" 1 
ATOM 15395 H "H4'"  . DT  I 5 104 ? 194.45835 207.12346 223.79939 1.000 82.19227  ? 31  DT  I "H4'"  1 
ATOM 15396 H "H3'"  . DT  I 5 104 ? 193.48036 208.76185 221.91952 1.000 82.19227  ? 31  DT  I "H3'"  1 
ATOM 15397 H "H2'"  . DT  I 5 104 ? 195.06693 208.46778 220.39618 1.000 82.19227  ? 31  DT  I "H2'"  1 
ATOM 15398 H "H2''" . DT  I 5 104 ? 195.91618 209.45205 221.32053 1.000 82.19227  ? 31  DT  I "H2''" 1 
ATOM 15399 H "H1'"  . DT  I 5 104 ? 196.97173 207.76039 222.34310 1.000 82.19227  ? 31  DT  I "H1'"  1 
ATOM 15400 H H3     . DT  I 5 104 ? 199.87588 206.51556 219.30809 1.000 82.19227  ? 31  DT  I H3     1 
ATOM 15401 H H71    . DT  I 5 104 ? 196.67028 204.86244 216.62986 1.000 82.19227  ? 31  DT  I H71    1 
ATOM 15402 H H72    . DT  I 5 104 ? 196.08068 203.92278 217.75266 1.000 82.19227  ? 31  DT  I H72    1 
ATOM 15403 H H73    . DT  I 5 104 ? 195.32538 205.25450 217.36742 1.000 82.19227  ? 31  DT  I H73    1 
ATOM 15404 H H6     . DT  I 5 104 ? 195.46775 206.07634 219.65487 1.000 82.19227  ? 31  DT  I H6     1 
ATOM 15405 P P      . DT  I 5 105 ? 194.12284 211.01398 223.25525 1.000 97.04562  ? 32  DT  I P      1 
ATOM 15406 O OP1    . DT  I 5 105 ? 193.79977 211.51054 224.61077 1.000 97.04562  ? 32  DT  I OP1    1 
ATOM 15407 O OP2    . DT  I 5 105 ? 193.11065 211.09840 222.17976 1.000 97.04562  ? 32  DT  I OP2    1 
ATOM 15408 O "O5'"  . DT  I 5 105 ? 195.43834 211.75400 222.73261 1.000 97.04562  ? 32  DT  I "O5'"  1 
ATOM 15409 C "C5'"  . DT  I 5 105 ? 196.53137 211.95362 223.61181 1.000 97.04562  ? 32  DT  I "C5'"  1 
ATOM 15410 C "C4'"  . DT  I 5 105 ? 197.74227 212.46434 222.85988 1.000 97.04562  ? 32  DT  I "C4'"  1 
ATOM 15411 O "O4'"  . DT  I 5 105 ? 198.18614 211.44791 221.92752 1.000 97.04562  ? 32  DT  I "O4'"  1 
ATOM 15412 C "C3'"  . DT  I 5 105 ? 197.49857 213.73264 222.03072 1.000 97.04562  ? 32  DT  I "C3'"  1 
ATOM 15413 O "O3'"  . DT  I 5 105 ? 198.36809 214.77867 222.45336 1.000 97.04562  ? 32  DT  I "O3'"  1 
ATOM 15414 C "C2'"  . DT  I 5 105 ? 197.76243 213.30019 220.58493 1.000 97.04562  ? 32  DT  I "C2'"  1 
ATOM 15415 C "C1'"  . DT  I 5 105 ? 198.63086 212.06766 220.74885 1.000 97.04562  ? 32  DT  I "C1'"  1 
ATOM 15416 N N1     . DT  I 5 105 ? 198.53170 211.09026 219.62456 1.000 97.04562  ? 32  DT  I N1     1 
ATOM 15417 C C2     . DT  I 5 105 ? 199.67281 210.72102 218.95579 1.000 97.04562  ? 32  DT  I C2     1 
ATOM 15418 O O2     . DT  I 5 105 ? 200.77676 211.15416 219.22655 1.000 97.04562  ? 32  DT  I O2     1 
ATOM 15419 N N3     . DT  I 5 105 ? 199.47950 209.81908 217.95107 1.000 97.04562  ? 32  DT  I N3     1 
ATOM 15420 C C4     . DT  I 5 105 ? 198.28402 209.25714 217.55335 1.000 97.04562  ? 32  DT  I C4     1 
ATOM 15421 O O4     . DT  I 5 105 ? 198.21373 208.45156 216.63354 1.000 97.04562  ? 32  DT  I O4     1 
ATOM 15422 C C5     . DT  I 5 105 ? 197.12513 209.68252 218.29478 1.000 97.04562  ? 32  DT  I C5     1 
ATOM 15423 C C7     . DT  I 5 105 ? 195.77017 209.14532 217.94413 1.000 97.04562  ? 32  DT  I C7     1 
ATOM 15424 C C6     . DT  I 5 105 ? 197.30090 210.56898 219.28478 1.000 97.04562  ? 32  DT  I C6     1 
ATOM 15425 H "H5'"  . DT  I 5 105 ? 196.75351 211.11220 224.04021 1.000 97.04562  ? 32  DT  I "H5'"  1 
ATOM 15426 H "H5''" . DT  I 5 105 ? 196.28121 212.60025 224.29014 1.000 97.04562  ? 32  DT  I "H5''" 1 
ATOM 15427 H "H4'"  . DT  I 5 105 ? 198.45415 212.63839 223.49544 1.000 97.04562  ? 32  DT  I "H4'"  1 
ATOM 15428 H "H3'"  . DT  I 5 105 ? 196.57503 214.01387 222.12562 1.000 97.04562  ? 32  DT  I "H3'"  1 
ATOM 15429 H "H2'"  . DT  I 5 105 ? 196.93115 213.07851 220.13819 1.000 97.04562  ? 32  DT  I "H2'"  1 
ATOM 15430 H "H2''" . DT  I 5 105 ? 198.23902 213.99079 220.10159 1.000 97.04562  ? 32  DT  I "H2''" 1 
ATOM 15431 H "H1'"  . DT  I 5 105 ? 199.55505 212.33953 220.85949 1.000 97.04562  ? 32  DT  I "H1'"  1 
ATOM 15432 H H3     . DT  I 5 105 ? 200.18037 209.57314 217.51792 1.000 97.04562  ? 32  DT  I H3     1 
ATOM 15433 H H71    . DT  I 5 105 ? 195.57378 209.34768 217.01606 1.000 97.04562  ? 32  DT  I H71    1 
ATOM 15434 H H72    . DT  I 5 105 ? 195.10155 209.55834 218.51201 1.000 97.04562  ? 32  DT  I H72    1 
ATOM 15435 H H73    . DT  I 5 105 ? 195.75718 208.18771 218.07333 1.000 97.04562  ? 32  DT  I H73    1 
ATOM 15436 H H6     . DT  I 5 105 ? 196.55507 210.84781 219.76544 1.000 97.04562  ? 32  DT  I H6     1 
ATOM 15437 P P      . DG  I 5 106 ? 198.35293 216.20397 221.71151 1.000 104.61118 ? 33  DG  I P      1 
ATOM 15438 O OP1    . DG  I 5 106 ? 198.31888 217.25009 222.75501 1.000 104.61118 ? 33  DG  I OP1    1 
ATOM 15439 O OP2    . DG  I 5 106 ? 197.30895 216.17119 220.66586 1.000 104.61118 ? 33  DG  I OP2    1 
ATOM 15440 O "O5'"  . DG  I 5 106 ? 199.77293 216.26572 220.98521 1.000 104.61118 ? 33  DG  I "O5'"  1 
ATOM 15441 C "C5'"  . DG  I 5 106 ? 200.95186 216.03227 221.73640 1.000 104.61118 ? 33  DG  I "C5'"  1 
ATOM 15442 C "C4'"  . DG  I 5 106 ? 202.18668 216.44100 220.95790 1.000 104.61118 ? 33  DG  I "C4'"  1 
ATOM 15443 O "O4'"  . DG  I 5 106 ? 202.44021 215.47651 219.90725 1.000 104.61118 ? 33  DG  I "O4'"  1 
ATOM 15444 C "C3'"  . DG  I 5 106 ? 202.08800 217.78058 220.25224 1.000 104.61118 ? 33  DG  I "C3'"  1 
ATOM 15445 O "O3'"  . DG  I 5 106 ? 203.37236 218.37866 220.14721 1.000 104.61118 ? 33  DG  I "O3'"  1 
ATOM 15446 C "C2'"  . DG  I 5 106 ? 201.50467 217.40258 218.89837 1.000 104.61118 ? 33  DG  I "C2'"  1 
ATOM 15447 C "C1'"  . DG  I 5 106 ? 202.13117 216.03615 218.64144 1.000 104.61118 ? 33  DG  I "C1'"  1 
ATOM 15448 N N9     . DG  I 5 106 ? 201.26994 215.09521 217.94201 1.000 104.61118 ? 33  DG  I N9     1 
ATOM 15449 C C8     . DG  I 5 106 ? 199.92811 214.88668 218.13964 1.000 104.61118 ? 33  DG  I C8     1 
ATOM 15450 N N7     . DG  I 5 106 ? 199.43128 213.95348 217.37670 1.000 104.61118 ? 33  DG  I N7     1 
ATOM 15451 C C5     . DG  I 5 106 ? 200.51811 213.50776 216.63868 1.000 104.61118 ? 33  DG  I C5     1 
ATOM 15452 C C6     . DG  I 5 106 ? 200.59566 212.50427 215.64746 1.000 104.61118 ? 33  DG  I C6     1 
ATOM 15453 O O6     . DG  I 5 106 ? 199.68658 211.78841 215.21248 1.000 104.61118 ? 33  DG  I O6     1 
ATOM 15454 N N1     . DG  I 5 106 ? 201.89076 212.36764 215.15041 1.000 104.61118 ? 33  DG  I N1     1 
ATOM 15455 C C2     . DG  I 5 106 ? 202.97219 213.11022 215.56345 1.000 104.61118 ? 33  DG  I C2     1 
ATOM 15456 N N2     . DG  I 5 106 ? 204.14790 212.84206 214.97534 1.000 104.61118 ? 33  DG  I N2     1 
ATOM 15457 N N3     . DG  I 5 106 ? 202.90896 214.05325 216.49183 1.000 104.61118 ? 33  DG  I N3     1 
ATOM 15458 C C4     . DG  I 5 106 ? 201.65625 214.19607 216.98252 1.000 104.61118 ? 33  DG  I C4     1 
ATOM 15459 H "H5'"  . DG  I 5 106 ? 201.01005 215.08843 221.95195 1.000 104.61118 ? 33  DG  I "H5'"  1 
ATOM 15460 H "H5''" . DG  I 5 106 ? 200.91098 216.54398 222.55935 1.000 104.61118 ? 33  DG  I "H5''" 1 
ATOM 15461 H "H4'"  . DG  I 5 106 ? 202.94695 216.45749 221.55995 1.000 104.61118 ? 33  DG  I "H4'"  1 
ATOM 15462 H "H3'"  . DG  I 5 106 ? 201.47989 218.36705 220.72895 1.000 104.61118 ? 33  DG  I "H3'"  1 
ATOM 15463 H "H2'"  . DG  I 5 106 ? 200.53898 217.33822 218.94638 1.000 104.61118 ? 33  DG  I "H2'"  1 
ATOM 15464 H "H2''" . DG  I 5 106 ? 201.77584 218.03822 218.21816 1.000 104.61118 ? 33  DG  I "H2''" 1 
ATOM 15465 H "H1'"  . DG  I 5 106 ? 202.95144 216.15234 218.13715 1.000 104.61118 ? 33  DG  I "H1'"  1 
ATOM 15466 H H8     . DG  I 5 106 ? 199.42069 215.37161 218.74939 1.000 104.61118 ? 33  DG  I H8     1 
ATOM 15467 H H1     . DG  I 5 106 ? 202.02347 211.77520 214.54157 1.000 104.61118 ? 33  DG  I H1     1 
ATOM 15468 H H21    . DG  I 5 106 ? 204.19558 212.23795 214.36552 1.000 104.61118 ? 33  DG  I H21    1 
ATOM 15469 H H22    . DG  I 5 106 ? 204.85479 213.27088 215.21195 1.000 104.61118 ? 33  DG  I H22    1 
ATOM 15470 P P      . DA  I 5 107 ? 203.52824 219.87198 219.58126 1.000 95.59748  ? 34  DA  I P      1 
ATOM 15471 O OP1    . DA  I 5 107 ? 204.68819 220.48618 220.26400 1.000 95.59748  ? 34  DA  I OP1    1 
ATOM 15472 O OP2    . DA  I 5 107 ? 202.19861 220.51856 219.65223 1.000 95.59748  ? 34  DA  I OP2    1 
ATOM 15473 O "O5'"  . DA  I 5 107 ? 203.89570 219.65651 218.04067 1.000 95.59748  ? 34  DA  I "O5'"  1 
ATOM 15474 C "C5'"  . DA  I 5 107 ? 205.04941 218.90656 217.68551 1.000 95.59748  ? 34  DA  I "C5'"  1 
ATOM 15475 C "C4'"  . DA  I 5 107 ? 205.10853 218.69101 216.18864 1.000 95.59748  ? 34  DA  I "C4'"  1 
ATOM 15476 O "O4'"  . DA  I 5 107 ? 204.04579 217.77464 215.78963 1.000 95.59748  ? 34  DA  I "O4'"  1 
ATOM 15477 C "C3'"  . DA  I 5 107 ? 204.89079 219.95159 215.35160 1.000 95.59748  ? 34  DA  I "C3'"  1 
ATOM 15478 O "O3'"  . DA  I 5 107 ? 205.66846 219.90947 214.16181 1.000 95.59748  ? 34  DA  I "O3'"  1 
ATOM 15479 C "C2'"  . DA  I 5 107 ? 203.40847 219.87713 215.05452 1.000 95.59748  ? 34  DA  I "C2'"  1 
ATOM 15480 C "C1'"  . DA  I 5 107 ? 203.26876 218.39343 214.78787 1.000 95.59748  ? 34  DA  I "C1'"  1 
ATOM 15481 N N9     . DA  I 5 107 ? 201.90261 217.88599 214.83649 1.000 95.59748  ? 34  DA  I N9     1 
ATOM 15482 C C8     . DA  I 5 107 ? 200.85831 218.36879 215.57318 1.000 95.59748  ? 34  DA  I C8     1 
ATOM 15483 N N7     . DA  I 5 107 ? 199.73822 217.70611 215.39724 1.000 95.59748  ? 34  DA  I N7     1 
ATOM 15484 C C5     . DA  I 5 107 ? 200.07454 216.72511 214.47967 1.000 95.59748  ? 34  DA  I C5     1 
ATOM 15485 C C6     . DA  I 5 107 ? 199.33273 215.69381 213.87632 1.000 95.59748  ? 34  DA  I C6     1 
ATOM 15486 N N6     . DA  I 5 107 ? 198.03915 215.47631 214.12448 1.000 95.59748  ? 34  DA  I N6     1 
ATOM 15487 N N1     . DA  I 5 107 ? 199.97512 214.89108 213.00411 1.000 95.59748  ? 34  DA  I N1     1 
ATOM 15488 C C2     . DA  I 5 107 ? 201.26861 215.11080 212.75970 1.000 95.59748  ? 34  DA  I C2     1 
ATOM 15489 N N3     . DA  I 5 107 ? 202.06746 216.04464 213.26195 1.000 95.59748  ? 34  DA  I N3     1 
ATOM 15490 C C4     . DA  I 5 107 ? 201.40262 216.82534 214.12393 1.000 95.59748  ? 34  DA  I C4     1 
ATOM 15491 H "H5'"  . DA  I 5 107 ? 205.02009 218.04526 218.13113 1.000 95.59748  ? 34  DA  I "H5'"  1 
ATOM 15492 H "H5''" . DA  I 5 107 ? 205.84293 219.38628 217.97047 1.000 95.59748  ? 34  DA  I "H5''" 1 
ATOM 15493 H "H4'"  . DA  I 5 107 ? 205.96632 218.30119 215.95806 1.000 95.59748  ? 34  DA  I "H4'"  1 
ATOM 15494 H "H3'"  . DA  I 5 107 ? 205.09633 220.74530 215.87007 1.000 95.59748  ? 34  DA  I "H3'"  1 
ATOM 15495 H "H2'"  . DA  I 5 107 ? 202.88442 220.14679 215.82463 1.000 95.59748  ? 34  DA  I "H2'"  1 
ATOM 15496 H "H2''" . DA  I 5 107 ? 203.18141 220.39915 214.27167 1.000 95.59748  ? 34  DA  I "H2''" 1 
ATOM 15497 H "H1'"  . DA  I 5 107 ? 203.65150 218.18946 213.92121 1.000 95.59748  ? 34  DA  I "H1'"  1 
ATOM 15498 H H8     . DA  I 5 107 ? 200.93367 219.09808 216.14575 1.000 95.59748  ? 34  DA  I H8     1 
ATOM 15499 H H61    . DA  I 5 107 ? 197.62813 214.83106 213.73156 1.000 95.59748  ? 34  DA  I H61    1 
ATOM 15500 H H62    . DA  I 5 107 ? 197.61659 215.98176 214.67774 1.000 95.59748  ? 34  DA  I H62    1 
ATOM 15501 H H2     . DA  I 5 107 ? 201.66517 214.53009 212.15098 1.000 95.59748  ? 34  DA  I H2     1 
ATOM 15502 P P      . DA  I 5 108 ? 207.14799 220.53317 214.11941 1.000 88.37069  ? 35  DA  I P      1 
ATOM 15503 O OP1    . DA  I 5 108 ? 207.91304 219.95678 215.24624 1.000 88.37069  ? 35  DA  I OP1    1 
ATOM 15504 O OP2    . DA  I 5 108 ? 207.02057 222.00105 213.98909 1.000 88.37069  ? 35  DA  I OP2    1 
ATOM 15505 O "O5'"  . DA  I 5 108 ? 207.74953 219.97584 212.74593 1.000 88.37069  ? 35  DA  I "O5'"  1 
ATOM 15506 C "C5'"  . DA  I 5 108 ? 207.90724 218.57403 212.55542 1.000 88.37069  ? 35  DA  I "C5'"  1 
ATOM 15507 C "C4'"  . DA  I 5 108 ? 207.33151 218.13813 211.22087 1.000 88.37069  ? 35  DA  I "C4'"  1 
ATOM 15508 O "O4'"  . DA  I 5 108 ? 205.91576 217.80889 211.37749 1.000 88.37069  ? 35  DA  I "O4'"  1 
ATOM 15509 C "C3'"  . DA  I 5 108 ? 207.37378 219.20211 210.12315 1.000 88.37069  ? 35  DA  I "C3'"  1 
ATOM 15510 O "O3'"  . DA  I 5 108 ? 207.57374 218.60736 208.85183 1.000 88.37069  ? 35  DA  I "O3'"  1 
ATOM 15511 C "C2'"  . DA  I 5 108 ? 205.99494 219.81195 210.23572 1.000 88.37069  ? 35  DA  I "C2'"  1 
ATOM 15512 C "C1'"  . DA  I 5 108 ? 205.18118 218.55231 210.42904 1.000 88.37069  ? 35  DA  I "C1'"  1 
ATOM 15513 N N9     . DA  I 5 108 ? 203.82250 218.76303 210.90543 1.000 88.37069  ? 35  DA  I N9     1 
ATOM 15514 C C8     . DA  I 5 108 ? 203.37509 219.75735 211.72188 1.000 88.37069  ? 35  DA  I C8     1 
ATOM 15515 N N7     . DA  I 5 108 ? 202.08902 219.69482 211.97388 1.000 88.37069  ? 35  DA  I N7     1 
ATOM 15516 C C5     . DA  I 5 108 ? 201.66692 218.58581 211.26394 1.000 88.37069  ? 35  DA  I C5     1 
ATOM 15517 C C6     . DA  I 5 108 ? 200.40793 217.97963 211.11158 1.000 88.37069  ? 35  DA  I C6     1 
ATOM 15518 N N6     . DA  I 5 108 ? 199.29795 218.43453 211.69596 1.000 88.37069  ? 35  DA  I N6     1 
ATOM 15519 N N1     . DA  I 5 108 ? 200.33384 216.88396 210.33229 1.000 88.37069  ? 35  DA  I N1     1 
ATOM 15520 C C2     . DA  I 5 108 ? 201.44722 216.43101 209.75256 1.000 88.37069  ? 35  DA  I C2     1 
ATOM 15521 N N3     . DA  I 5 108 ? 202.68183 216.91687 209.81786 1.000 88.37069  ? 35  DA  I N3     1 
ATOM 15522 C C4     . DA  I 5 108 ? 202.72300 218.00319 210.59864 1.000 88.37069  ? 35  DA  I C4     1 
ATOM 15523 H "H5'"  . DA  I 5 108 ? 207.45057 218.10203 213.26902 1.000 88.37069  ? 35  DA  I "H5'"  1 
ATOM 15524 H "H5''" . DA  I 5 108 ? 208.85179 218.35386 212.58162 1.000 88.37069  ? 35  DA  I "H5''" 1 
ATOM 15525 H "H4'"  . DA  I 5 108 ? 207.80681 217.35004 210.91494 1.000 88.37069  ? 35  DA  I "H4'"  1 
ATOM 15526 H "H3'"  . DA  I 5 108 ? 208.05947 219.86277 210.30954 1.000 88.37069  ? 35  DA  I "H3'"  1 
ATOM 15527 H "H2'"  . DA  I 5 108 ? 205.93214 220.39408 211.00913 1.000 88.37069  ? 35  DA  I "H2'"  1 
ATOM 15528 H "H2''" . DA  I 5 108 ? 205.74678 220.27335 209.42256 1.000 88.37069  ? 35  DA  I "H2''" 1 
ATOM 15529 H "H1'"  . DA  I 5 108 ? 205.15238 218.06104 209.59364 1.000 88.37069  ? 35  DA  I "H1'"  1 
ATOM 15530 H H8     . DA  I 5 108 ? 203.93110 220.41495 212.07383 1.000 88.37069  ? 35  DA  I H8     1 
ATOM 15531 H H61    . DA  I 5 108 ? 198.54865 218.03199 211.56872 1.000 88.37069  ? 35  DA  I H61    1 
ATOM 15532 H H62    . DA  I 5 108 ? 199.33189 219.13075 212.20018 1.000 88.37069  ? 35  DA  I H62    1 
ATOM 15533 H H2     . DA  I 5 108 ? 201.34278 215.67401 209.22295 1.000 88.37069  ? 35  DA  I H2     1 
ATOM 15534 P P      . DA  I 5 109 ? 209.04474 218.23743 208.32999 1.000 81.70966  ? 36  DA  I P      1 
ATOM 15535 O OP1    . DA  I 5 109 ? 209.79337 217.65430 209.46415 1.000 81.70966  ? 36  DA  I OP1    1 
ATOM 15536 O OP2    . DA  I 5 109 ? 209.57826 219.41513 207.61160 1.000 81.70966  ? 36  DA  I OP2    1 
ATOM 15537 O "O5'"  . DA  I 5 109 ? 208.77630 217.08794 207.25246 1.000 81.70966  ? 36  DA  I "O5'"  1 
ATOM 15538 C "C5'"  . DA  I 5 109 ? 208.37652 215.79522 207.68671 1.000 81.70966  ? 36  DA  I "C5'"  1 
ATOM 15539 C "C4'"  . DA  I 5 109 ? 207.40775 215.15789 206.70479 1.000 81.70966  ? 36  DA  I "C4'"  1 
ATOM 15540 O "O4'"  . DA  I 5 109 ? 206.05561 215.59128 207.00946 1.000 81.70966  ? 36  DA  I "O4'"  1 
ATOM 15541 C "C3'"  . DA  I 5 109 ? 207.65610 215.50453 205.24231 1.000 81.70966  ? 36  DA  I "C3'"  1 
ATOM 15542 O "O3'"  . DA  I 5 109 ? 207.51004 214.35529 204.42630 1.000 81.70966  ? 36  DA  I "O3'"  1 
ATOM 15543 C "C2'"  . DA  I 5 109 ? 206.61999 216.58156 204.92964 1.000 81.70966  ? 36  DA  I "C2'"  1 
ATOM 15544 C "C1'"  . DA  I 5 109 ? 205.49939 216.32164 205.93418 1.000 81.70966  ? 36  DA  I "C1'"  1 
ATOM 15545 N N9     . DA  I 5 109 ? 204.90224 217.54041 206.47535 1.000 81.70966  ? 36  DA  I N9     1 
ATOM 15546 C C8     . DA  I 5 109 ? 205.56042 218.67033 206.86504 1.000 81.70966  ? 36  DA  I C8     1 
ATOM 15547 N N7     . DA  I 5 109 ? 204.77410 219.61113 207.31780 1.000 81.70966  ? 36  DA  I N7     1 
ATOM 15548 C C5     . DA  I 5 109 ? 203.51162 219.06169 207.22874 1.000 81.70966  ? 36  DA  I C5     1 
ATOM 15549 C C6     . DA  I 5 109 ? 202.24381 219.56155 207.55811 1.000 81.70966  ? 36  DA  I C6     1 
ATOM 15550 N N6     . DA  I 5 109 ? 202.04517 220.78119 208.06532 1.000 81.70966  ? 36  DA  I N6     1 
ATOM 15551 N N1     . DA  I 5 109 ? 201.18517 218.76244 207.34497 1.000 81.70966  ? 36  DA  I N1     1 
ATOM 15552 C C2     . DA  I 5 109 ? 201.38832 217.54347 206.83368 1.000 81.70966  ? 36  DA  I C2     1 
ATOM 15553 N N3     . DA  I 5 109 ? 202.53461 216.96162 206.48773 1.000 81.70966  ? 36  DA  I N3     1 
ATOM 15554 C C4     . DA  I 5 109 ? 203.56826 217.78348 206.71284 1.000 81.70966  ? 36  DA  I C4     1 
ATOM 15555 H "H5'"  . DA  I 5 109 ? 207.94694 215.87031 208.55310 1.000 81.70966  ? 36  DA  I "H5'"  1 
ATOM 15556 H "H5''" . DA  I 5 109 ? 209.16149 215.23128 207.76937 1.000 81.70966  ? 36  DA  I "H5''" 1 
ATOM 15557 H "H4'"  . DA  I 5 109 ? 207.45451 214.19433 206.80637 1.000 81.70966  ? 36  DA  I "H4'"  1 
ATOM 15558 H "H3'"  . DA  I 5 109 ? 208.54918 215.86892 205.13914 1.000 81.70966  ? 36  DA  I "H3'"  1 
ATOM 15559 H "H2'"  . DA  I 5 109 ? 207.00035 217.46309 205.05987 1.000 81.70966  ? 36  DA  I "H2'"  1 
ATOM 15560 H "H2''" . DA  I 5 109 ? 206.29039 216.48436 204.02351 1.000 81.70966  ? 36  DA  I "H2''" 1 
ATOM 15561 H "H1'"  . DA  I 5 109 ? 204.80849 215.78900 205.51063 1.000 81.70966  ? 36  DA  I "H1'"  1 
ATOM 15562 H H8     . DA  I 5 109 ? 206.48400 218.76452 206.80846 1.000 81.70966  ? 36  DA  I H8     1 
ATOM 15563 H H61    . DA  I 5 109 ? 201.24738 221.04649 208.24822 1.000 81.70966  ? 36  DA  I H61    1 
ATOM 15564 H H62    . DA  I 5 109 ? 202.71492 221.30035 208.21153 1.000 81.70966  ? 36  DA  I H62    1 
ATOM 15565 H H2     . DA  I 5 109 ? 200.62361 217.02881 206.70819 1.000 81.70966  ? 36  DA  I H2     1 
ATOM 15566 P P      . DG  I 5 110 ? 207.68463 214.47233 202.83592 1.000 74.65401  ? 37  DG  I P      1 
ATOM 15567 O OP1    . DG  I 5 110 ? 208.19429 213.17632 202.33947 1.000 74.65401  ? 37  DG  I OP1    1 
ATOM 15568 O OP2    . DG  I 5 110 ? 208.42370 215.72227 202.55486 1.000 74.65401  ? 37  DG  I OP2    1 
ATOM 15569 O "O5'"  . DG  I 5 110 ? 206.19143 214.66937 202.31619 1.000 74.65401  ? 37  DG  I "O5'"  1 
ATOM 15570 C "C5'"  . DG  I 5 110 ? 205.18708 213.76457 202.72633 1.000 74.65401  ? 37  DG  I "C5'"  1 
ATOM 15571 C "C4'"  . DG  I 5 110 ? 203.81116 214.32276 202.44224 1.000 74.65401  ? 37  DG  I "C4'"  1 
ATOM 15572 O "O4'"  . DG  I 5 110 ? 203.54132 215.42220 203.32678 1.000 74.65401  ? 37  DG  I "O4'"  1 
ATOM 15573 C "C3'"  . DG  I 5 110 ? 203.63172 214.89037 201.04174 1.000 74.65401  ? 37  DG  I "C3'"  1 
ATOM 15574 O "O3'"  . DG  I 5 110 ? 203.04339 213.92728 200.19160 1.000 74.65401  ? 37  DG  I "O3'"  1 
ATOM 15575 C "C2'"  . DG  I 5 110 ? 202.73515 216.11942 201.23874 1.000 74.65401  ? 37  DG  I "C2'"  1 
ATOM 15576 C "C1'"  . DG  I 5 110 ? 202.53257 216.20449 202.74755 1.000 74.65401  ? 37  DG  I "C1'"  1 
ATOM 15577 N N9     . DG  I 5 110 ? 202.62092 217.55877 203.28003 1.000 74.65401  ? 37  DG  I N9     1 
ATOM 15578 C C8     . DG  I 5 110 ? 203.75671 218.30541 203.47142 1.000 74.65401  ? 37  DG  I C8     1 
ATOM 15579 N N7     . DG  I 5 110 ? 203.52103 219.48655 203.97083 1.000 74.65401  ? 37  DG  I N7     1 
ATOM 15580 C C5     . DG  I 5 110 ? 202.14198 219.52188 204.11751 1.000 74.65401  ? 37  DG  I C5     1 
ATOM 15581 C C6     . DG  I 5 110 ? 201.30480 220.54619 204.60968 1.000 74.65401  ? 37  DG  I C6     1 
ATOM 15582 O O6     . DG  I 5 110 ? 201.62771 221.66238 205.03026 1.000 74.65401  ? 37  DG  I O6     1 
ATOM 15583 N N1     . DG  I 5 110 ? 199.96470 220.17179 204.58838 1.000 74.65401  ? 37  DG  I N1     1 
ATOM 15584 C C2     . DG  I 5 110 ? 199.49665 218.95961 204.14433 1.000 74.65401  ? 37  DG  I C2     1 
ATOM 15585 N N2     . DG  I 5 110 ? 198.17012 218.76949 204.19636 1.000 74.65401  ? 37  DG  I N2     1 
ATOM 15586 N N3     . DG  I 5 110 ? 200.27300 217.99416 203.68078 1.000 74.65401  ? 37  DG  I N3     1 
ATOM 15587 C C4     . DG  I 5 110 ? 201.57684 218.34410 203.69558 1.000 74.65401  ? 37  DG  I C4     1 
ATOM 15588 H "H5'"  . DG  I 5 110 ? 205.27459 213.60042 203.67818 1.000 74.65401  ? 37  DG  I "H5'"  1 
ATOM 15589 H "H5''" . DG  I 5 110 ? 205.29676 212.92831 202.24722 1.000 74.65401  ? 37  DG  I "H5''" 1 
ATOM 15590 H "H4'"  . DG  I 5 110 ? 203.15059 213.62792 202.59003 1.000 74.65401  ? 37  DG  I "H4'"  1 
ATOM 15591 H "H3'"  . DG  I 5 110 ? 204.49099 215.16432 200.68504 1.000 74.65401  ? 37  DG  I "H3'"  1 
ATOM 15592 H "H2'"  . DG  I 5 110 ? 203.17873 216.91739 200.91153 1.000 74.65401  ? 37  DG  I "H2'"  1 
ATOM 15593 H "H2''" . DG  I 5 110 ? 201.88529 215.99410 200.79172 1.000 74.65401  ? 37  DG  I "H2''" 1 
ATOM 15594 H "H1'"  . DG  I 5 110 ? 201.66796 215.82801 202.97467 1.000 74.65401  ? 37  DG  I "H1'"  1 
ATOM 15595 H H8     . DG  I 5 110 ? 204.61062 217.99833 203.26654 1.000 74.65401  ? 37  DG  I H8     1 
ATOM 15596 H H1     . DG  I 5 110 ? 199.38724 220.74148 204.87397 1.000 74.65401  ? 37  DG  I H1     1 
ATOM 15597 H H21    . DG  I 5 110 ? 197.65898 219.38769 204.50598 1.000 74.65401  ? 37  DG  I H21    1 
ATOM 15598 H H22    . DG  I 5 110 ? 197.83087 218.02880 203.92193 1.000 74.65401  ? 37  DG  I H22    1 
ATOM 15599 P P      . DA  I 5 111 ? 202.68656 214.30251 198.67415 1.000 66.67631  ? 38  DA  I P      1 
ATOM 15600 O OP1    . DA  I 5 111 ? 202.59429 213.04122 197.91010 1.000 66.67631  ? 38  DA  I OP1    1 
ATOM 15601 O OP2    . DA  I 5 111 ? 203.61565 215.36650 198.24172 1.000 66.67631  ? 38  DA  I OP2    1 
ATOM 15602 O "O5'"  . DA  I 5 111 ? 201.23269 214.94618 198.77916 1.000 66.67631  ? 38  DA  I "O5'"  1 
ATOM 15603 C "C5'"  . DA  I 5 111 ? 200.19479 214.24085 199.43202 1.000 66.67631  ? 38  DA  I "C5'"  1 
ATOM 15604 C "C4'"  . DA  I 5 111 ? 198.92026 215.04640 199.40558 1.000 66.67631  ? 38  DA  I "C4'"  1 
ATOM 15605 O "O4'"  . DA  I 5 111 ? 199.11999 216.25728 200.18010 1.000 66.67631  ? 38  DA  I "O4'"  1 
ATOM 15606 C "C3'"  . DA  I 5 111 ? 198.49653 215.49992 198.01435 1.000 66.67631  ? 38  DA  I "C3'"  1 
ATOM 15607 O "O3'"  . DA  I 5 111 ? 197.08983 215.48273 197.86449 1.000 66.67631  ? 38  DA  I "O3'"  1 
ATOM 15608 C "C2'"  . DA  I 5 111 ? 199.05777 216.89970 197.92435 1.000 66.67631  ? 38  DA  I "C2'"  1 
ATOM 15609 C "C1'"  . DA  I 5 111 ? 198.95664 217.39039 199.35813 1.000 66.67631  ? 38  DA  I "C1'"  1 
ATOM 15610 N N9     . DA  I 5 111 ? 199.96782 218.38417 199.69462 1.000 66.67631  ? 38  DA  I N9     1 
ATOM 15611 C C8     . DA  I 5 111 ? 201.30892 218.30229 199.46361 1.000 66.67631  ? 38  DA  I C8     1 
ATOM 15612 N N7     . DA  I 5 111 ? 201.97888 219.36002 199.85168 1.000 66.67631  ? 38  DA  I N7     1 
ATOM 15613 C C5     . DA  I 5 111 ? 201.00751 220.19684 200.36311 1.000 66.67631  ? 38  DA  I C5     1 
ATOM 15614 C C6     . DA  I 5 111 ? 201.06952 221.47756 200.93275 1.000 66.67631  ? 38  DA  I C6     1 
ATOM 15615 N N6     . DA  I 5 111 ? 202.20669 222.16242 201.08413 1.000 66.67631  ? 38  DA  I N6     1 
ATOM 15616 N N1     . DA  I 5 111 ? 199.91521 222.03086 201.34098 1.000 66.67631  ? 38  DA  I N1     1 
ATOM 15617 C C2     . DA  I 5 111 ? 198.78108 221.34152 201.19395 1.000 66.67631  ? 38  DA  I C2     1 
ATOM 15618 N N3     . DA  I 5 111 ? 198.59670 220.13609 200.66785 1.000 66.67631  ? 38  DA  I N3     1 
ATOM 15619 C C4     . DA  I 5 111 ? 199.76231 219.60917 200.27790 1.000 66.67631  ? 38  DA  I C4     1 
ATOM 15620 H "H5'"  . DA  I 5 111 ? 200.45030 214.07407 200.35288 1.000 66.67631  ? 38  DA  I "H5'"  1 
ATOM 15621 H "H5''" . DA  I 5 111 ? 200.04869 213.39445 198.98167 1.000 66.67631  ? 38  DA  I "H5''" 1 
ATOM 15622 H "H4'"  . DA  I 5 111 ? 198.20541 214.52629 199.80421 1.000 66.67631  ? 38  DA  I "H4'"  1 
ATOM 15623 H "H3'"  . DA  I 5 111 ? 198.90909 214.93432 197.34306 1.000 66.67631  ? 38  DA  I "H3'"  1 
ATOM 15624 H "H2'"  . DA  I 5 111 ? 199.98136 216.88082 197.62924 1.000 66.67631  ? 38  DA  I "H2'"  1 
ATOM 15625 H "H2''" . DA  I 5 111 ? 198.51804 217.44343 197.33471 1.000 66.67631  ? 38  DA  I "H2''" 1 
ATOM 15626 H "H1'"  . DA  I 5 111 ? 198.07547 217.76773 199.50527 1.000 66.67631  ? 38  DA  I "H1'"  1 
ATOM 15627 H H8     . DA  I 5 111 ? 201.71297 217.55975 199.07457 1.000 66.67631  ? 38  DA  I H8     1 
ATOM 15628 H H61    . DA  I 5 111 ? 202.19539 222.93966 201.45289 1.000 66.67631  ? 38  DA  I H61    1 
ATOM 15629 H H62    . DA  I 5 111 ? 202.95037 221.82681 200.81122 1.000 66.67631  ? 38  DA  I H62    1 
ATOM 15630 H H2     . DA  I 5 111 ? 198.01064 221.77234 201.48719 1.000 66.67631  ? 38  DA  I H2     1 
ATOM 15631 P P      . DG  I 5 112 ? 196.44486 215.67185 196.40513 1.000 70.61522  ? 39  DG  I P      1 
ATOM 15632 O OP1    . DG  I 5 112 ? 195.41950 214.62554 196.22399 1.000 70.61522  ? 39  DG  I OP1    1 
ATOM 15633 O OP2    . DG  I 5 112 ? 197.54761 215.80488 195.43499 1.000 70.61522  ? 39  DG  I OP2    1 
ATOM 15634 O "O5'"  . DG  I 5 112 ? 195.71238 217.08263 196.48279 1.000 70.61522  ? 39  DG  I "O5'"  1 
ATOM 15635 C "C5'"  . DG  I 5 112 ? 194.49442 217.19449 197.18695 1.000 70.61522  ? 39  DG  I "C5'"  1 
ATOM 15636 C "C4'"  . DG  I 5 112 ? 194.36289 218.55787 197.83250 1.000 70.61522  ? 39  DG  I "C4'"  1 
ATOM 15637 O "O4'"  . DG  I 5 112 ? 195.66811 219.03291 198.22783 1.000 70.61522  ? 39  DG  I "O4'"  1 
ATOM 15638 C "C3'"  . DG  I 5 112 ? 193.77961 219.64208 196.92823 1.000 70.61522  ? 39  DG  I "C3'"  1 
ATOM 15639 O "O3'"  . DG  I 5 112 ? 192.52117 220.05134 197.41820 1.000 70.61522  ? 39  DG  I "O3'"  1 
ATOM 15640 C "C2'"  . DG  I 5 112 ? 194.80942 220.77693 196.96274 1.000 70.61522  ? 39  DG  I "C2'"  1 
ATOM 15641 C "C1'"  . DG  I 5 112 ? 195.67085 220.43105 198.15696 1.000 70.61522  ? 39  DG  I "C1'"  1 
ATOM 15642 N N9     . DG  I 5 112 ? 197.05006 220.89165 198.06878 1.000 70.61522  ? 39  DG  I N9     1 
ATOM 15643 C C8     . DG  I 5 112 ? 198.13757 220.17073 197.65009 1.000 70.61522  ? 39  DG  I C8     1 
ATOM 15644 N N7     . DG  I 5 112 ? 199.25483 220.84008 197.69690 1.000 70.61522  ? 39  DG  I N7     1 
ATOM 15645 C C5     . DG  I 5 112 ? 198.88124 222.08282 198.18018 1.000 70.61522  ? 39  DG  I C5     1 
ATOM 15646 C C6     . DG  I 5 112 ? 199.66315 223.22696 198.44839 1.000 70.61522  ? 39  DG  I C6     1 
ATOM 15647 O O6     . DG  I 5 112 ? 200.88221 223.37453 198.30117 1.000 70.61522  ? 39  DG  I O6     1 
ATOM 15648 N N1     . DG  I 5 112 ? 198.88783 224.27465 198.93109 1.000 70.61522  ? 39  DG  I N1     1 
ATOM 15649 C C2     . DG  I 5 112 ? 197.52885 224.21847 199.13209 1.000 70.61522  ? 39  DG  I C2     1 
ATOM 15650 N N2     . DG  I 5 112 ? 196.94513 225.32609 199.60591 1.000 70.61522  ? 39  DG  I N2     1 
ATOM 15651 N N3     . DG  I 5 112 ? 196.78812 223.15017 198.88784 1.000 70.61522  ? 39  DG  I N3     1 
ATOM 15652 C C4     . DG  I 5 112 ? 197.52647 222.12657 198.41585 1.000 70.61522  ? 39  DG  I C4     1 
ATOM 15653 H "H5'"  . DG  I 5 112 ? 194.46126 216.51230 197.87560 1.000 70.61522  ? 39  DG  I "H5'"  1 
ATOM 15654 H "H5''" . DG  I 5 112 ? 193.75673 217.06090 196.57129 1.000 70.61522  ? 39  DG  I "H5''" 1 
ATOM 15655 H "H4'"  . DG  I 5 112 ? 193.80648 218.47687 198.62317 1.000 70.61522  ? 39  DG  I "H4'"  1 
ATOM 15656 H "H3'"  . DG  I 5 112 ? 193.69241 219.30420 196.02482 1.000 70.61522  ? 39  DG  I "H3'"  1 
ATOM 15657 H "H2'"  . DG  I 5 112 ? 195.33756 220.78650 196.14927 1.000 70.61522  ? 39  DG  I "H2'"  1 
ATOM 15658 H "H2''" . DG  I 5 112 ? 194.37003 221.62843 197.09990 1.000 70.61522  ? 39  DG  I "H2''" 1 
ATOM 15659 H "H1'"  . DG  I 5 112 ? 195.26403 220.79204 198.96005 1.000 70.61522  ? 39  DG  I "H1'"  1 
ATOM 15660 H H8     . DG  I 5 112 ? 198.08302 219.29224 197.36054 1.000 70.61522  ? 39  DG  I H8     1 
ATOM 15661 H H1     . DG  I 5 112 ? 199.28767 225.01292 199.11768 1.000 70.61522  ? 39  DG  I H1     1 
ATOM 15662 H H21    . DG  I 5 112 ? 197.41790 226.02666 199.76547 1.000 70.61522  ? 39  DG  I H21    1 
ATOM 15663 H H22    . DG  I 5 112 ? 196.09831 225.33650 199.75365 1.000 70.61522  ? 39  DG  I H22    1 
ATOM 15664 P P      . DG  I 5 113 ? 191.27633 220.21738 196.42234 1.000 74.54465  ? 40  DG  I P      1 
ATOM 15665 O OP1    . DG  I 5 113 ? 190.08870 219.71360 197.14506 1.000 74.54465  ? 40  DG  I OP1    1 
ATOM 15666 O OP2    . DG  I 5 113 ? 191.64155 219.66110 195.10237 1.000 74.54465  ? 40  DG  I OP2    1 
ATOM 15667 O "O5'"  . DG  I 5 113 ? 191.14175 221.79493 196.24620 1.000 74.54465  ? 40  DG  I "O5'"  1 
ATOM 15668 C "C5'"  . DG  I 5 113 ? 190.74987 222.59057 197.34157 1.000 74.54465  ? 40  DG  I "C5'"  1 
ATOM 15669 C "C4'"  . DG  I 5 113 ? 190.81583 224.05421 196.98058 1.000 74.54465  ? 40  DG  I "C4'"  1 
ATOM 15670 O "O4'"  . DG  I 5 113 ? 192.19731 224.49393 197.03192 1.000 74.54465  ? 40  DG  I "O4'"  1 
ATOM 15671 C "C3'"  . DG  I 5 113 ? 190.30445 224.37883 195.58291 1.000 74.54465  ? 40  DG  I "C3'"  1 
ATOM 15672 O "O3'"  . DG  I 5 113 ? 189.48116 225.53367 195.60938 1.000 74.54465  ? 40  DG  I "O3'"  1 
ATOM 15673 C "C2'"  . DG  I 5 113 ? 191.57466 224.57365 194.75904 1.000 74.54465  ? 40  DG  I "C2'"  1 
ATOM 15674 C "C1'"  . DG  I 5 113 ? 192.60513 225.01693 195.78657 1.000 74.54465  ? 40  DG  I "C1'"  1 
ATOM 15675 N N9     . DG  I 5 113 ? 193.95785 224.53790 195.50630 1.000 74.54465  ? 40  DG  I N9     1 
ATOM 15676 C C8     . DG  I 5 113 ? 194.32124 223.27560 195.11341 1.000 74.54465  ? 40  DG  I C8     1 
ATOM 15677 N N7     . DG  I 5 113 ? 195.60465 223.13180 194.94227 1.000 74.54465  ? 40  DG  I N7     1 
ATOM 15678 C C5     . DG  I 5 113 ? 196.12650 224.37718 195.24128 1.000 74.54465  ? 40  DG  I C5     1 
ATOM 15679 C C6     . DG  I 5 113 ? 197.46100 224.82621 195.22151 1.000 74.54465  ? 40  DG  I C6     1 
ATOM 15680 O O6     . DG  I 5 113 ? 198.47633 224.18503 194.93471 1.000 74.54465  ? 40  DG  I O6     1 
ATOM 15681 N N1     . DG  I 5 113 ? 197.55986 226.16459 195.58392 1.000 74.54465  ? 40  DG  I N1     1 
ATOM 15682 C C2     . DG  I 5 113 ? 196.49748 226.96583 195.92317 1.000 74.54465  ? 40  DG  I C2     1 
ATOM 15683 N N2     . DG  I 5 113 ? 196.78087 228.23285 196.24671 1.000 74.54465  ? 40  DG  I N2     1 
ATOM 15684 N N3     . DG  I 5 113 ? 195.23735 226.55640 195.93898 1.000 74.54465  ? 40  DG  I N3     1 
ATOM 15685 C C4     . DG  I 5 113 ? 195.12781 225.25553 195.59099 1.000 74.54465  ? 40  DG  I C4     1 
ATOM 15686 H "H5'"  . DG  I 5 113 ? 191.34179 222.41839 198.09035 1.000 74.54465  ? 40  DG  I "H5'"  1 
ATOM 15687 H "H5''" . DG  I 5 113 ? 189.84113 222.36346 197.59304 1.000 74.54465  ? 40  DG  I "H5''" 1 
ATOM 15688 H "H4'"  . DG  I 5 113 ? 190.30109 224.56036 197.62866 1.000 74.54465  ? 40  DG  I "H4'"  1 
ATOM 15689 H "H3'"  . DG  I 5 113 ? 189.80142 223.62559 195.23587 1.000 74.54465  ? 40  DG  I "H3'"  1 
ATOM 15690 H "H2'"  . DG  I 5 113 ? 191.84091 223.73862 194.34473 1.000 74.54465  ? 40  DG  I "H2'"  1 
ATOM 15691 H "H2''" . DG  I 5 113 ? 191.44708 225.26156 194.08897 1.000 74.54465  ? 40  DG  I "H2''" 1 
ATOM 15692 H "H1'"  . DG  I 5 113 ? 192.61252 225.98551 195.83418 1.000 74.54465  ? 40  DG  I "H1'"  1 
ATOM 15693 H H8     . DG  I 5 113 ? 193.71017 222.58551 194.98875 1.000 74.54465  ? 40  DG  I H8     1 
ATOM 15694 H H1     . DG  I 5 113 ? 198.34490 226.51574 195.60101 1.000 74.54465  ? 40  DG  I H1     1 
ATOM 15695 H H21    . DG  I 5 113 ? 197.59656 228.50468 196.24593 1.000 74.54465  ? 40  DG  I H21    1 
ATOM 15696 H H22    . DG  I 5 113 ? 196.14751 228.77456 196.45755 1.000 74.54465  ? 40  DG  I H22    1 
ATOM 15697 P P      . DC  I 5 114 ? 188.92065 226.16200 194.24220 1.000 74.65485  ? 41  DC  I P      1 
ATOM 15698 O OP1    . DC  I 5 114 ? 187.60608 226.77896 194.52214 1.000 74.65485  ? 41  DC  I OP1    1 
ATOM 15699 O OP2    . DC  I 5 114 ? 189.03882 225.12982 193.19018 1.000 74.65485  ? 41  DC  I OP2    1 
ATOM 15700 O "O5'"  . DC  I 5 114 ? 189.97179 227.31607 193.91619 1.000 74.65485  ? 41  DC  I "O5'"  1 
ATOM 15701 C "C5'"  . DC  I 5 114 ? 190.42985 228.15695 194.96184 1.000 74.65485  ? 41  DC  I "C5'"  1 
ATOM 15702 C "C4'"  . DC  I 5 114 ? 191.63787 228.95408 194.52389 1.000 74.65485  ? 41  DC  I "C4'"  1 
ATOM 15703 O "O4'"  . DC  I 5 114 ? 192.79601 228.08695 194.46457 1.000 74.65485  ? 41  DC  I "O4'"  1 
ATOM 15704 C "C3'"  . DC  I 5 114 ? 191.51225 229.58967 193.13537 1.000 74.65485  ? 41  DC  I "C3'"  1 
ATOM 15705 O "O3'"  . DC  I 5 114 ? 191.61398 231.00294 193.22571 1.000 74.65485  ? 41  DC  I "O3'"  1 
ATOM 15706 C "C2'"  . DC  I 5 114 ? 192.65866 228.97427 192.32881 1.000 74.65485  ? 41  DC  I "C2'"  1 
ATOM 15707 C "C1'"  . DC  I 5 114 ? 193.61435 228.51212 193.40868 1.000 74.65485  ? 41  DC  I "C1'"  1 
ATOM 15708 N N1     . DC  I 5 114 ? 194.50639 227.39111 193.00463 1.000 74.65485  ? 41  DC  I N1     1 
ATOM 15709 C C2     . DC  I 5 114 ? 195.87874 227.61648 192.87692 1.000 74.65485  ? 41  DC  I C2     1 
ATOM 15710 O O2     . DC  I 5 114 ? 196.31707 228.74664 193.09442 1.000 74.65485  ? 41  DC  I O2     1 
ATOM 15711 N N3     . DC  I 5 114 ? 196.68141 226.59072 192.51457 1.000 74.65485  ? 41  DC  I N3     1 
ATOM 15712 C C4     . DC  I 5 114 ? 196.15884 225.38805 192.28289 1.000 74.65485  ? 41  DC  I C4     1 
ATOM 15713 N N4     . DC  I 5 114 ? 196.98722 224.40156 191.93088 1.000 74.65485  ? 41  DC  I N4     1 
ATOM 15714 C C5     . DC  I 5 114 ? 194.76206 225.13783 192.41141 1.000 74.65485  ? 41  DC  I C5     1 
ATOM 15715 C C6     . DC  I 5 114 ? 193.98091 226.15868 192.77120 1.000 74.65485  ? 41  DC  I C6     1 
ATOM 15716 H "H5'"  . DC  I 5 114 ? 190.66841 227.61269 195.72784 1.000 74.65485  ? 41  DC  I "H5'"  1 
ATOM 15717 H "H5''" . DC  I 5 114 ? 189.71945 228.76737 195.21370 1.000 74.65485  ? 41  DC  I "H5''" 1 
ATOM 15718 H "H4'"  . DC  I 5 114 ? 191.80343 229.65388 195.17465 1.000 74.65485  ? 41  DC  I "H4'"  1 
ATOM 15719 H "H3'"  . DC  I 5 114 ? 190.66220 229.34476 192.73812 1.000 74.65485  ? 41  DC  I "H3'"  1 
ATOM 15720 H "H2'"  . DC  I 5 114 ? 192.34370 228.22213 191.80339 1.000 74.65485  ? 41  DC  I "H2'"  1 
ATOM 15721 H "H2''" . DC  I 5 114 ? 193.07661 229.64140 191.76267 1.000 74.65485  ? 41  DC  I "H2''" 1 
ATOM 15722 H "H1'"  . DC  I 5 114 ? 194.15159 229.26309 193.70355 1.000 74.65485  ? 41  DC  I "H1'"  1 
ATOM 15723 H H41    . DC  I 5 114 ? 197.82974 224.55485 191.85202 1.000 74.65485  ? 41  DC  I H41    1 
ATOM 15724 H H42    . DC  I 5 114 ? 196.67798 223.61252 191.78285 1.000 74.65485  ? 41  DC  I H42    1 
ATOM 15725 H H5     . DC  I 5 114 ? 194.40770 224.29280 192.25352 1.000 74.65485  ? 41  DC  I H5     1 
ATOM 15726 H H6     . DC  I 5 114 ? 193.06500 226.02536 192.86345 1.000 74.65485  ? 41  DC  I H6     1 
ATOM 15727 P P      . DC  I 5 115 ? 191.08862 231.92885 192.02365 1.000 86.07466  ? 42  DC  I P      1 
ATOM 15728 O OP1    . DC  I 5 115 ? 190.52391 233.16163 192.61455 1.000 86.07466  ? 42  DC  I OP1    1 
ATOM 15729 O OP2    . DC  I 5 115 ? 190.25960 231.08762 191.13389 1.000 86.07466  ? 42  DC  I OP2    1 
ATOM 15730 O "O5'"  . DC  I 5 115 ? 192.41947 232.31174 191.23455 1.000 86.07466  ? 42  DC  I "O5'"  1 
ATOM 15731 C "C5'"  . DC  I 5 115 ? 193.44177 233.02485 191.89700 1.000 86.07466  ? 42  DC  I "C5'"  1 
ATOM 15732 C "C4'"  . DC  I 5 115 ? 194.75278 232.89490 191.15578 1.000 86.07466  ? 42  DC  I "C4'"  1 
ATOM 15733 O "O4'"  . DC  I 5 115 ? 195.23116 231.53938 191.25449 1.000 86.07466  ? 42  DC  I "O4'"  1 
ATOM 15734 C "C3'"  . DC  I 5 115 ? 194.67592 233.18293 189.65555 1.000 86.07466  ? 42  DC  I "C3'"  1 
ATOM 15735 O "O3'"  . DC  I 5 115 ? 195.17417 234.48306 189.36646 1.000 86.07466  ? 42  DC  I "O3'"  1 
ATOM 15736 C "C2'"  . DC  I 5 115 ? 195.52604 232.07827 189.00883 1.000 86.07466  ? 42  DC  I "C2'"  1 
ATOM 15737 C "C1'"  . DC  I 5 115 ? 196.12186 231.33310 190.19658 1.000 86.07466  ? 42  DC  I "C1'"  1 
ATOM 15738 N N1     . DC  I 5 115 ? 196.30025 229.86684 189.96782 1.000 86.07466  ? 42  DC  I N1     1 
ATOM 15739 C C2     . DC  I 5 115 ? 197.58122 229.36797 189.74477 1.000 86.07466  ? 42  DC  I C2     1 
ATOM 15740 O O2     . DC  I 5 115 ? 198.52756 230.15596 189.75116 1.000 86.07466  ? 42  DC  I O2     1 
ATOM 15741 N N3     . DC  I 5 115 ? 197.74542 228.04143 189.53131 1.000 86.07466  ? 42  DC  I N3     1 
ATOM 15742 C C4     . DC  I 5 115 ? 196.68814 227.23113 189.53187 1.000 86.07466  ? 42  DC  I C4     1 
ATOM 15743 N N4     . DC  I 5 115 ? 196.89694 225.92794 189.31579 1.000 86.07466  ? 42  DC  I N4     1 
ATOM 15744 C C5     . DC  I 5 115 ? 195.36758 227.72178 189.75260 1.000 86.07466  ? 42  DC  I C5     1 
ATOM 15745 C C6     . DC  I 5 115 ? 195.22160 229.03533 189.96465 1.000 86.07466  ? 42  DC  I C6     1 
ATOM 15746 H "H5'"  . DC  I 5 115 ? 193.54633 232.67249 192.79472 1.000 86.07466  ? 42  DC  I "H5'"  1 
ATOM 15747 H "H5''" . DC  I 5 115 ? 193.19581 233.96176 191.94864 1.000 86.07466  ? 42  DC  I "H5''" 1 
ATOM 15748 H "H4'"  . DC  I 5 115 ? 195.40423 233.48995 191.55922 1.000 86.07466  ? 42  DC  I "H4'"  1 
ATOM 15749 H "H3'"  . DC  I 5 115 ? 193.75724 233.10848 189.35428 1.000 86.07466  ? 42  DC  I "H3'"  1 
ATOM 15750 H "H2'"  . DC  I 5 115 ? 194.96936 231.48592 188.47948 1.000 86.07466  ? 42  DC  I "H2'"  1 
ATOM 15751 H "H2''" . DC  I 5 115 ? 196.22793 232.46582 188.46479 1.000 86.07466  ? 42  DC  I "H2''" 1 
ATOM 15752 H "H1'"  . DC  I 5 115 ? 196.97759 231.72845 190.42198 1.000 86.07466  ? 42  DC  I "H1'"  1 
ATOM 15753 H H41    . DC  I 5 115 ? 197.69368 225.63835 189.17051 1.000 86.07466  ? 42  DC  I H41    1 
ATOM 15754 H H42    . DC  I 5 115 ? 196.23423 225.37964 189.32035 1.000 86.07466  ? 42  DC  I H42    1 
ATOM 15755 H H5     . DC  I 5 115 ? 194.63473 227.14932 189.75309 1.000 86.07466  ? 42  DC  I H5     1 
ATOM 15756 H H6     . DC  I 5 115 ? 194.37265 229.38463 190.11243 1.000 86.07466  ? 42  DC  I H6     1 
ATOM 15757 P P      . DC  I 5 116 ? 194.99723 235.10731 187.89666 1.000 90.31411  ? 43  DC  I P      1 
ATOM 15758 O OP1    . DC  I 5 116 ? 194.80728 236.56508 188.05394 1.000 90.31411  ? 43  DC  I OP1    1 
ATOM 15759 O OP2    . DC  I 5 116 ? 193.98152 234.30514 187.18139 1.000 90.31411  ? 43  DC  I OP2    1 
ATOM 15760 O "O5'"  . DC  I 5 116 ? 196.41200 234.85272 187.19823 1.000 90.31411  ? 43  DC  I "O5'"  1 
ATOM 15761 C "C5'"  . DC  I 5 116 ? 197.56990 235.50136 187.70103 1.000 90.31411  ? 43  DC  I "C5'"  1 
ATOM 15762 C "C4'"  . DC  I 5 116 ? 198.82635 234.95672 187.05175 1.000 90.31411  ? 43  DC  I "C4'"  1 
ATOM 15763 O "O4'"  . DC  I 5 116 ? 198.86096 233.51266 187.21204 1.000 90.31411  ? 43  DC  I "O4'"  1 
ATOM 15764 C "C3'"  . DC  I 5 116 ? 198.94205 235.22527 185.55126 1.000 90.31411  ? 43  DC  I "C3'"  1 
ATOM 15765 O "O3'"  . DC  I 5 116 ? 200.25661 235.66841 185.22456 1.000 90.31411  ? 43  DC  I "O3'"  1 
ATOM 15766 C "C2'"  . DC  I 5 116 ? 198.60147 233.88159 184.91610 1.000 90.31411  ? 43  DC  I "C2'"  1 
ATOM 15767 C "C1'"  . DC  I 5 116 ? 199.07916 232.89202 185.96463 1.000 90.31411  ? 43  DC  I "C1'"  1 
ATOM 15768 N N1     . DC  I 5 116 ? 198.35435 231.58134 185.95113 1.000 90.31411  ? 43  DC  I N1     1 
ATOM 15769 C C2     . DC  I 5 116 ? 199.07853 230.38577 185.85857 1.000 90.31411  ? 43  DC  I C2     1 
ATOM 15770 O O2     . DC  I 5 116 ? 200.31053 230.43453 185.78142 1.000 90.31411  ? 43  DC  I O2     1 
ATOM 15771 N N3     . DC  I 5 116 ? 198.40365 229.21056 185.85353 1.000 90.31411  ? 43  DC  I N3     1 
ATOM 15772 C C4     . DC  I 5 116 ? 197.07294 229.20621 185.93814 1.000 90.31411  ? 43  DC  I C4     1 
ATOM 15773 N N4     . DC  I 5 116 ? 196.44657 228.02663 185.92965 1.000 90.31411  ? 43  DC  I N4     1 
ATOM 15774 C C5     . DC  I 5 116 ? 196.32167 230.41146 186.03539 1.000 90.31411  ? 43  DC  I C5     1 
ATOM 15775 C C6     . DC  I 5 116 ? 196.99545 231.56237 186.03955 1.000 90.31411  ? 43  DC  I C6     1 
ATOM 15776 H "H5'"  . DC  I 5 116 ? 197.62144 235.36274 188.65958 1.000 90.31411  ? 43  DC  I "H5'"  1 
ATOM 15777 H "H5''" . DC  I 5 116 ? 197.50539 236.45215 187.52026 1.000 90.31411  ? 43  DC  I "H5''" 1 
ATOM 15778 H "H4'"  . DC  I 5 116 ? 199.59861 235.33891 187.49748 1.000 90.31411  ? 43  DC  I "H4'"  1 
ATOM 15779 H "H3'"  . DC  I 5 116 ? 198.29057 235.89242 185.28373 1.000 90.31411  ? 43  DC  I "H3'"  1 
ATOM 15780 H "H2'"  . DC  I 5 116 ? 197.64570 233.80219 184.77475 1.000 90.31411  ? 43  DC  I "H2'"  1 
ATOM 15781 H "H2''" . DC  I 5 116 ? 199.08545 233.76081 184.08444 1.000 90.31411  ? 43  DC  I "H2''" 1 
ATOM 15782 H "H1'"  . DC  I 5 116 ? 200.02884 232.73659 185.84716 1.000 90.31411  ? 43  DC  I "H1'"  1 
ATOM 15783 H H41    . DC  I 5 116 ? 196.90151 227.29856 185.87785 1.000 90.31411  ? 43  DC  I H41    1 
ATOM 15784 H H42    . DC  I 5 116 ? 195.58833 227.99510 185.97516 1.000 90.31411  ? 43  DC  I H42    1 
ATOM 15785 H H5     . DC  I 5 116 ? 195.39383 230.39698 186.09405 1.000 90.31411  ? 43  DC  I H5     1 
ATOM 15786 H H6     . DC  I 5 116 ? 196.52980 232.36514 186.10264 1.000 90.31411  ? 43  DC  I H6     1 
ATOM 15787 P P      . DT  I 5 117 ? 200.64053 236.03062 183.70709 1.000 82.28708  ? 44  DT  I P      1 
ATOM 15788 O OP1    . DT  I 5 117 ? 201.64766 237.11384 183.74135 1.000 82.28708  ? 44  DT  I OP1    1 
ATOM 15789 O OP2    . DT  I 5 117 ? 199.37976 236.21880 182.95689 1.000 82.28708  ? 44  DT  I OP2    1 
ATOM 15790 O "O5'"  . DT  I 5 117 ? 201.34104 234.69997 183.16560 1.000 82.28708  ? 44  DT  I "O5'"  1 
ATOM 15791 C "C5'"  . DT  I 5 117 ? 202.45432 234.15849 183.85916 1.000 82.28708  ? 44  DT  I "C5'"  1 
ATOM 15792 C "C4'"  . DT  I 5 117 ? 202.97046 232.91198 183.16962 1.000 82.28708  ? 44  DT  I "C4'"  1 
ATOM 15793 O "O4'"  . DT  I 5 117 ? 202.06951 231.80307 183.43259 1.000 82.28708  ? 44  DT  I "O4'"  1 
ATOM 15794 C "C3'"  . DT  I 5 117 ? 203.08193 233.02014 181.64574 1.000 82.28708  ? 44  DT  I "C3'"  1 
ATOM 15795 O "O3'"  . DT  I 5 117 ? 204.37731 232.62404 181.21807 1.000 82.28708  ? 44  DT  I "O3'"  1 
ATOM 15796 C "C2'"  . DT  I 5 117 ? 201.98415 232.09076 181.12827 1.000 82.28708  ? 44  DT  I "C2'"  1 
ATOM 15797 C "C1'"  . DT  I 5 117 ? 201.87226 231.07290 182.24526 1.000 82.28708  ? 44  DT  I "C1'"  1 
ATOM 15798 N N1     . DT  I 5 117 ? 200.55376 230.37422 182.32586 1.000 82.28708  ? 44  DT  I N1     1 
ATOM 15799 C C2     . DT  I 5 117 ? 200.51945 228.99673 182.31685 1.000 82.28708  ? 44  DT  I C2     1 
ATOM 15800 O O2     . DT  I 5 117 ? 201.51513 228.30231 182.23288 1.000 82.28708  ? 44  DT  I O2     1 
ATOM 15801 N N3     . DT  I 5 117 ? 199.26969 228.45554 182.40742 1.000 82.28708  ? 44  DT  I N3     1 
ATOM 15802 C C4     . DT  I 5 117 ? 198.07310 229.13910 182.50813 1.000 82.28708  ? 44  DT  I C4     1 
ATOM 15803 O O4     . DT  I 5 117 ? 196.99637 228.56431 182.58428 1.000 82.28708  ? 44  DT  I O4     1 
ATOM 15804 C C5     . DT  I 5 117 ? 198.17882 230.57675 182.51639 1.000 82.28708  ? 44  DT  I C5     1 
ATOM 15805 C C7     . DT  I 5 117 ? 196.94547 231.42103 182.62205 1.000 82.28708  ? 44  DT  I C7     1 
ATOM 15806 C C6     . DT  I 5 117 ? 199.39935 231.12014 182.42906 1.000 82.28708  ? 44  DT  I C6     1 
ATOM 15807 H "H5'"  . DT  I 5 117 ? 202.18700 233.93392 184.76407 1.000 82.28708  ? 44  DT  I "H5'"  1 
ATOM 15808 H "H5''" . DT  I 5 117 ? 203.16226 234.82086 183.89142 1.000 82.28708  ? 44  DT  I "H5''" 1 
ATOM 15809 H "H4'"  . DT  I 5 117 ? 203.84436 232.69598 183.53092 1.000 82.28708  ? 44  DT  I "H4'"  1 
ATOM 15810 H "H3'"  . DT  I 5 117 ? 202.90380 233.93140 181.36481 1.000 82.28708  ? 44  DT  I "H3'"  1 
ATOM 15811 H "H2'"  . DT  I 5 117 ? 201.15111 232.57331 181.01460 1.000 82.28708  ? 44  DT  I "H2'"  1 
ATOM 15812 H "H2''" . DT  I 5 117 ? 202.25411 231.66561 180.30170 1.000 82.28708  ? 44  DT  I "H2''" 1 
ATOM 15813 H "H1'"  . DT  I 5 117 ? 202.57989 230.41631 182.15223 1.000 82.28708  ? 44  DT  I "H1'"  1 
ATOM 15814 H H3     . DT  I 5 117 ? 199.22202 227.59704 182.40235 1.000 82.28708  ? 44  DT  I H3     1 
ATOM 15815 H H71    . DT  I 5 117 ? 196.59347 231.59141 181.73445 1.000 82.28708  ? 44  DT  I H71    1 
ATOM 15816 H H72    . DT  I 5 117 ? 197.16569 232.26345 183.04956 1.000 82.28708  ? 44  DT  I H72    1 
ATOM 15817 H H73    . DT  I 5 117 ? 196.27877 230.95515 183.14979 1.000 82.28708  ? 44  DT  I H73    1 
ATOM 15818 H H6     . DT  I 5 117 ? 199.47150 232.04748 182.43354 1.000 82.28708  ? 44  DT  I H6     1 
ATOM 15819 P P      . DC  I 5 118 ? 204.74973 232.61651 179.65713 1.000 74.58774  ? 45  DC  I P      1 
ATOM 15820 O OP1    . DC  I 5 118 ? 206.11215 233.17476 179.51723 1.000 74.58774  ? 45  DC  I OP1    1 
ATOM 15821 O OP2    . DC  I 5 118 ? 203.62113 233.23381 178.92572 1.000 74.58774  ? 45  DC  I OP2    1 
ATOM 15822 O "O5'"  . DC  I 5 118 ? 204.78638 231.06264 179.28389 1.000 74.58774  ? 45  DC  I "O5'"  1 
ATOM 15823 C "C5'"  . DC  I 5 118 ? 205.73257 230.20097 179.90391 1.000 74.58774  ? 45  DC  I "C5'"  1 
ATOM 15824 C "C4'"  . DC  I 5 118 ? 205.58125 228.77814 179.39987 1.000 74.58774  ? 45  DC  I "C4'"  1 
ATOM 15825 O "O4'"  . DC  I 5 118 ? 204.22151 228.31466 179.65252 1.000 74.58774  ? 45  DC  I "O4'"  1 
ATOM 15826 C "C3'"  . DC  I 5 118 ? 205.76756 228.60023 177.90117 1.000 74.58774  ? 45  DC  I "C3'"  1 
ATOM 15827 O "O3'"  . DC  I 5 118 ? 206.15903 227.26053 177.60304 1.000 74.58774  ? 45  DC  I "O3'"  1 
ATOM 15828 C "C2'"  . DC  I 5 118 ? 204.37103 228.89326 177.40446 1.000 74.58774  ? 45  DC  I "C2'"  1 
ATOM 15829 C "C1'"  . DC  I 5 118 ? 203.57720 228.07693 178.41056 1.000 74.58774  ? 45  DC  I "C1'"  1 
ATOM 15830 N N1     . DC  I 5 118 ? 202.12954 228.42094 178.54635 1.000 74.58774  ? 45  DC  I N1     1 
ATOM 15831 C C2     . DC  I 5 118 ? 201.20143 227.38895 178.72095 1.000 74.58774  ? 45  DC  I C2     1 
ATOM 15832 O O2     . DC  I 5 118 ? 201.60545 226.22209 178.73439 1.000 74.58774  ? 45  DC  I O2     1 
ATOM 15833 N N3     . DC  I 5 118 ? 199.89141 227.69738 178.86171 1.000 74.58774  ? 45  DC  I N3     1 
ATOM 15834 C C4     . DC  I 5 118 ? 199.50390 228.96996 178.84076 1.000 74.58774  ? 45  DC  I C4     1 
ATOM 15835 N N4     . DC  I 5 118 ? 198.20154 229.22931 178.98258 1.000 74.58774  ? 45  DC  I N4     1 
ATOM 15836 C C5     . DC  I 5 118 ? 200.43536 230.03762 178.67242 1.000 74.58774  ? 45  DC  I C5     1 
ATOM 15837 C C6     . DC  I 5 118 ? 201.72610 229.71937 178.53429 1.000 74.58774  ? 45  DC  I C6     1 
ATOM 15838 H "H5'"  . DC  I 5 118 ? 205.59549 230.21519 180.86390 1.000 74.58774  ? 45  DC  I "H5'"  1 
ATOM 15839 H "H5''" . DC  I 5 118 ? 206.62845 230.51566 179.70520 1.000 74.58774  ? 45  DC  I "H5''" 1 
ATOM 15840 H "H4'"  . DC  I 5 118 ? 206.20640 228.20433 179.86966 1.000 74.58774  ? 45  DC  I "H4'"  1 
ATOM 15841 H "H3'"  . DC  I 5 118 ? 206.40527 229.24131 177.54997 1.000 74.58774  ? 45  DC  I "H3'"  1 
ATOM 15842 H "H2'"  . DC  I 5 118 ? 204.16491 229.83688 177.47035 1.000 74.58774  ? 45  DC  I "H2'"  1 
ATOM 15843 H "H2''" . DC  I 5 118 ? 204.25077 228.56853 176.50888 1.000 74.58774  ? 45  DC  I "H2''" 1 
ATOM 15844 H "H1'"  . DC  I 5 118 ? 203.66029 227.13730 178.18703 1.000 74.58774  ? 45  DC  I "H1'"  1 
ATOM 15845 H H41    . DC  I 5 118 ? 197.64381 228.58352 179.09080 1.000 74.58774  ? 45  DC  I H41    1 
ATOM 15846 H H42    . DC  I 5 118 ? 197.92061 230.04203 178.96604 1.000 74.58774  ? 45  DC  I H42    1 
ATOM 15847 H H5     . DC  I 5 118 ? 200.15416 230.92370 178.65800 1.000 74.58774  ? 45  DC  I H5     1 
ATOM 15848 H H6     . DC  I 5 118 ? 202.35580 230.39456 178.42330 1.000 74.58774  ? 45  DC  I H6     1 
ATOM 15849 P P      . DC  I 5 119 ? 207.58040 226.92492 176.93558 1.000 64.48849  ? 46  DC  I P      1 
ATOM 15850 O OP1    . DC  I 5 119 ? 208.58033 226.83917 178.02189 1.000 64.48849  ? 46  DC  I OP1    1 
ATOM 15851 O OP2    . DC  I 5 119 ? 207.78698 227.85272 175.80401 1.000 64.48849  ? 46  DC  I OP2    1 
ATOM 15852 O "O5'"  . DC  I 5 119 ? 207.36540 225.45957 176.33182 1.000 64.48849  ? 46  DC  I "O5'"  1 
ATOM 15853 C "C5'"  . DC  I 5 119 ? 206.82872 224.42498 177.15358 1.000 64.48849  ? 46  DC  I "C5'"  1 
ATOM 15854 C "C4'"  . DC  I 5 119 ? 205.76457 223.63181 176.41310 1.000 64.48849  ? 46  DC  I "C4'"  1 
ATOM 15855 O "O4'"  . DC  I 5 119 ? 204.47048 224.28433 176.56082 1.000 64.48849  ? 46  DC  I "O4'"  1 
ATOM 15856 C "C3'"  . DC  I 5 119 ? 206.00020 223.49438 174.90362 1.000 64.48849  ? 46  DC  I "C3'"  1 
ATOM 15857 O "O3'"  . DC  I 5 119 ? 205.81429 222.15572 174.48236 1.000 64.48849  ? 46  DC  I "O3'"  1 
ATOM 15858 C "C2'"  . DC  I 5 119 ? 204.95802 224.42947 174.30250 1.000 64.48849  ? 46  DC  I "C2'"  1 
ATOM 15859 C "C1'"  . DC  I 5 119 ? 203.82763 224.31052 175.31053 1.000 64.48849  ? 46  DC  I "C1'"  1 
ATOM 15860 N N1     . DC  I 5 119 ? 202.83312 225.43710 175.29448 1.000 64.48849  ? 46  DC  I N1     1 
ATOM 15861 C C2     . DC  I 5 119 ? 201.47754 225.17225 175.53174 1.000 64.48849  ? 46  DC  I C2     1 
ATOM 15862 O O2     . DC  I 5 119 ? 201.12074 224.01116 175.74630 1.000 64.48849  ? 46  DC  I O2     1 
ATOM 15863 N N3     . DC  I 5 119 ? 200.59577 226.20217 175.51672 1.000 64.48849  ? 46  DC  I N3     1 
ATOM 15864 C C4     . DC  I 5 119 ? 201.02180 227.43978 175.28238 1.000 64.48849  ? 46  DC  I C4     1 
ATOM 15865 N N4     . DC  I 5 119 ? 200.12356 228.42698 175.27503 1.000 64.48849  ? 46  DC  I N4     1 
ATOM 15866 C C5     . DC  I 5 119 ? 202.38999 227.72560 175.03587 1.000 64.48849  ? 46  DC  I C5     1 
ATOM 15867 C C6     . DC  I 5 119 ? 203.25217 226.70716 175.05512 1.000 64.48849  ? 46  DC  I C6     1 
ATOM 15868 H "H5'"  . DC  I 5 119 ? 206.43532 224.82071 177.94709 1.000 64.48849  ? 46  DC  I "H5'"  1 
ATOM 15869 H "H5''" . DC  I 5 119 ? 207.54434 223.82617 177.41875 1.000 64.48849  ? 46  DC  I "H5''" 1 
ATOM 15870 H "H4'"  . DC  I 5 119 ? 205.70904 222.74711 176.80346 1.000 64.48849  ? 46  DC  I "H4'"  1 
ATOM 15871 H "H3'"  . DC  I 5 119 ? 206.89282 223.79710 174.67486 1.000 64.48849  ? 46  DC  I "H3'"  1 
ATOM 15872 H "H2'"  . DC  I 5 119 ? 205.29694 225.33578 174.26020 1.000 64.48849  ? 46  DC  I "H2'"  1 
ATOM 15873 H "H2''" . DC  I 5 119 ? 204.67862 224.12088 173.42808 1.000 64.48849  ? 46  DC  I "H2''" 1 
ATOM 15874 H "H1'"  . DC  I 5 119 ? 203.36369 223.47056 175.17241 1.000 64.48849  ? 46  DC  I "H1'"  1 
ATOM 15875 H H41    . DC  I 5 119 ? 199.29459 228.25527 175.42669 1.000 64.48849  ? 46  DC  I H41    1 
ATOM 15876 H H42    . DC  I 5 119 ? 200.37357 229.23480 175.11677 1.000 64.48849  ? 46  DC  I H42    1 
ATOM 15877 H H5     . DC  I 5 119 ? 202.67782 228.59542 174.87655 1.000 64.48849  ? 46  DC  I H5     1 
ATOM 15878 H H6     . DC  I 5 119 ? 204.15436 226.87015 174.90153 1.000 64.48849  ? 46  DC  I H6     1 
ATOM 15879 P P      . DG  I 5 120 ? 206.78686 220.98646 174.99706 1.000 57.06081  ? 47  DG  I P      1 
ATOM 15880 O OP1    . DG  I 5 120 ? 207.53472 221.47374 176.17565 1.000 57.06081  ? 47  DG  I OP1    1 
ATOM 15881 O OP2    . DG  I 5 120 ? 207.53457 220.48991 173.82252 1.000 57.06081  ? 47  DG  I OP2    1 
ATOM 15882 O "O5'"  . DG  I 5 120 ? 205.77384 219.83636 175.45476 1.000 57.06081  ? 47  DG  I "O5'"  1 
ATOM 15883 C "C5'"  . DG  I 5 120 ? 204.70667 220.14076 176.34441 1.000 57.06081  ? 47  DG  I "C5'"  1 
ATOM 15884 C "C4'"  . DG  I 5 120 ? 203.72698 218.98481 176.43712 1.000 57.06081  ? 47  DG  I "C4'"  1 
ATOM 15885 O "O4'"  . DG  I 5 120 ? 202.43745 219.39401 175.94011 1.000 57.06081  ? 47  DG  I "O4'"  1 
ATOM 15886 C "C3'"  . DG  I 5 120 ? 204.06257 217.78245 175.59056 1.000 57.06081  ? 47  DG  I "C3'"  1 
ATOM 15887 O "O3'"  . DG  I 5 120 ? 203.40572 216.63382 176.10391 1.000 57.06081  ? 47  DG  I "O3'"  1 
ATOM 15888 C "C2'"  . DG  I 5 120 ? 203.54769 218.20541 174.21301 1.000 57.06081  ? 47  DG  I "C2'"  1 
ATOM 15889 C "C1'"  . DG  I 5 120 ? 202.36840 219.12933 174.54707 1.000 57.06081  ? 47  DG  I "C1'"  1 
ATOM 15890 N N9     . DG  I 5 120 ? 202.38161 220.41894 173.86677 1.000 57.06081  ? 47  DG  I N9     1 
ATOM 15891 C C8     . DG  I 5 120 ? 203.47280 221.10388 173.39818 1.000 57.06081  ? 47  DG  I C8     1 
ATOM 15892 N N7     . DG  I 5 120 ? 203.17543 222.25474 172.87101 1.000 57.06081  ? 47  DG  I N7     1 
ATOM 15893 C C5     . DG  I 5 120 ? 201.80086 222.34801 173.01363 1.000 57.06081  ? 47  DG  I C5     1 
ATOM 15894 C C6     . DG  I 5 120 ? 200.91414 223.37773 172.62885 1.000 57.06081  ? 47  DG  I C6     1 
ATOM 15895 O O6     . DG  I 5 120 ? 201.17937 224.44772 172.06662 1.000 57.06081  ? 47  DG  I O6     1 
ATOM 15896 N N1     . DG  I 5 120 ? 199.59890 223.07329 172.95826 1.000 57.06081  ? 47  DG  I N1     1 
ATOM 15897 C C2     . DG  I 5 120 ? 199.19204 221.91809 173.58031 1.000 57.06081  ? 47  DG  I C2     1 
ATOM 15898 N N2     . DG  I 5 120 ? 197.88022 221.79749 173.82067 1.000 57.06081  ? 47  DG  I N2     1 
ATOM 15899 N N3     . DG  I 5 120 ? 200.01437 220.94665 173.94605 1.000 57.06081  ? 47  DG  I N3     1 
ATOM 15900 C C4     . DG  I 5 120 ? 201.29887 221.22967 173.63187 1.000 57.06081  ? 47  DG  I C4     1 
ATOM 15901 H "H5'"  . DG  I 5 120 ? 204.24075 220.92893 176.02574 1.000 57.06081  ? 47  DG  I "H5'"  1 
ATOM 15902 H "H5''" . DG  I 5 120 ? 205.06981 220.32113 177.22590 1.000 57.06081  ? 47  DG  I "H5''" 1 
ATOM 15903 H "H4'"  . DG  I 5 120 ? 203.64075 218.71057 177.36383 1.000 57.06081  ? 47  DG  I "H4'"  1 
ATOM 15904 H "H3'"  . DG  I 5 120 ? 205.02170 217.64201 175.56593 1.000 57.06081  ? 47  DG  I "H3'"  1 
ATOM 15905 H "H2'"  . DG  I 5 120 ? 204.23522 218.68335 173.72728 1.000 57.06081  ? 47  DG  I "H2'"  1 
ATOM 15906 H "H2''" . DG  I 5 120 ? 203.24495 217.43866 173.70763 1.000 57.06081  ? 47  DG  I "H2''" 1 
ATOM 15907 H "H1'"  . DG  I 5 120 ? 201.53637 218.67113 174.34926 1.000 57.06081  ? 47  DG  I "H1'"  1 
ATOM 15908 H H8     . DG  I 5 120 ? 204.34040 220.77276 173.44272 1.000 57.06081  ? 47  DG  I H8     1 
ATOM 15909 H H1     . DG  I 5 120 ? 198.99447 223.65072 172.75691 1.000 57.06081  ? 47  DG  I H1     1 
ATOM 15910 H H21    . DG  I 5 120 ? 197.33922 222.41912 173.57522 1.000 57.06081  ? 47  DG  I H21    1 
ATOM 15911 H H22    . DG  I 5 120 ? 197.57877 221.09855 174.22087 1.000 57.06081  ? 47  DG  I H22    1 
ATOM 15912 P P      . DT  I 5 121 ? 203.25163 215.30541 175.21950 1.000 55.85553  ? 48  DT  I P      1 
ATOM 15913 O OP1    . DT  I 5 121 ? 203.22106 214.17037 176.16284 1.000 55.85553  ? 48  DT  I OP1    1 
ATOM 15914 O OP2    . DT  I 5 121 ? 204.27215 215.34646 174.15203 1.000 55.85553  ? 48  DT  I OP2    1 
ATOM 15915 O "O5'"  . DT  I 5 121 ? 201.81267 215.47078 174.54212 1.000 55.85553  ? 48  DT  I "O5'"  1 
ATOM 15916 C "C5'"  . DT  I 5 121 ? 200.68095 215.71715 175.35684 1.000 55.85553  ? 48  DT  I "C5'"  1 
ATOM 15917 C "C4'"  . DT  I 5 121 ? 199.43788 215.92868 174.51954 1.000 55.85553  ? 48  DT  I "C4'"  1 
ATOM 15918 O "O4'"  . DT  I 5 121 ? 199.54562 217.19329 173.81509 1.000 55.85553  ? 48  DT  I "O4'"  1 
ATOM 15919 C "C3'"  . DT  I 5 121 ? 199.18657 214.86862 173.45118 1.000 55.85553  ? 48  DT  I "C3'"  1 
ATOM 15920 O "O3'"  . DT  I 5 121 ? 197.80615 214.52577 173.42115 1.000 55.85553  ? 48  DT  I "O3'"  1 
ATOM 15921 C "C2'"  . DT  I 5 121 ? 199.66070 215.54365 172.16686 1.000 55.85553  ? 48  DT  I "C2'"  1 
ATOM 15922 C "C1'"  . DT  I 5 121 ? 199.33434 217.00029 172.43289 1.000 55.85553  ? 48  DT  I "C1'"  1 
ATOM 15923 N N1     . DT  I 5 121 ? 200.17911 217.99255 171.69273 1.000 55.85553  ? 48  DT  I N1     1 
ATOM 15924 C C2     . DT  I 5 121 ? 199.57631 219.08688 171.11936 1.000 55.85553  ? 48  DT  I C2     1 
ATOM 15925 O O2     . DT  I 5 121 ? 198.37703 219.28466 171.15354 1.000 55.85553  ? 48  DT  I O2     1 
ATOM 15926 N N3     . DT  I 5 121 ? 200.42872 219.94589 170.49078 1.000 55.85553  ? 48  DT  I N3     1 
ATOM 15927 C C4     . DT  I 5 121 ? 201.79672 219.83384 170.38390 1.000 55.85553  ? 48  DT  I C4     1 
ATOM 15928 O O4     . DT  I 5 121 ? 202.47584 220.66516 169.79380 1.000 55.85553  ? 48  DT  I O4     1 
ATOM 15929 C C5     . DT  I 5 121 ? 202.37111 218.67153 171.01273 1.000 55.85553  ? 48  DT  I C5     1 
ATOM 15930 C C7     . DT  I 5 121 ? 203.85137 218.44148 170.95955 1.000 55.85553  ? 48  DT  I C7     1 
ATOM 15931 C C6     . DT  I 5 121 ? 201.54546 217.81808 171.63542 1.000 55.85553  ? 48  DT  I C6     1 
ATOM 15932 H "H5'"  . DT  I 5 121 ? 200.84177 216.50991 175.89179 1.000 55.85553  ? 48  DT  I "H5'"  1 
ATOM 15933 H "H5''" . DT  I 5 121 ? 200.54165 214.96075 175.94535 1.000 55.85553  ? 48  DT  I "H5''" 1 
ATOM 15934 H "H4'"  . DT  I 5 121 ? 198.66863 215.96459 175.10907 1.000 55.85553  ? 48  DT  I "H4'"  1 
ATOM 15935 H "H3'"  . DT  I 5 121 ? 199.72331 214.08103 173.63147 1.000 55.85553  ? 48  DT  I "H3'"  1 
ATOM 15936 H "H2'"  . DT  I 5 121 ? 200.61368 215.41688 172.04546 1.000 55.85553  ? 48  DT  I "H2'"  1 
ATOM 15937 H "H2''" . DT  I 5 121 ? 199.16701 215.21664 171.40063 1.000 55.85553  ? 48  DT  I "H2''" 1 
ATOM 15938 H "H1'"  . DT  I 5 121 ? 198.39982 217.15949 172.22815 1.000 55.85553  ? 48  DT  I "H1'"  1 
ATOM 15939 H H3     . DT  I 5 121 ? 200.07206 220.63481 170.12028 1.000 55.85553  ? 48  DT  I H3     1 
ATOM 15940 H H71    . DT  I 5 121 ? 204.11929 218.27145 170.04300 1.000 55.85553  ? 48  DT  I H71    1 
ATOM 15941 H H72    . DT  I 5 121 ? 204.07984 217.67615 171.51018 1.000 55.85553  ? 48  DT  I H72    1 
ATOM 15942 H H73    . DT  I 5 121 ? 204.31321 219.22753 171.29065 1.000 55.85553  ? 48  DT  I H73    1 
ATOM 15943 H H6     . DT  I 5 121 ? 201.91248 217.06639 172.04188 1.000 55.85553  ? 48  DT  I H6     1 
ATOM 15944 P P      . DC  I 5 122 ? 197.23785 213.47467 172.34884 1.000 55.18732  ? 49  DC  I P      1 
ATOM 15945 O OP1    . DC  I 5 122 ? 196.43629 212.46749 173.07141 1.000 55.18732  ? 49  DC  I OP1    1 
ATOM 15946 O OP2    . DC  I 5 122 ? 198.35782 213.02966 171.50075 1.000 55.18732  ? 49  DC  I OP2    1 
ATOM 15947 O "O5'"  . DC  I 5 122 ? 196.25195 214.35304 171.45101 1.000 55.18732  ? 49  DC  I "O5'"  1 
ATOM 15948 C "C5'"  . DC  I 5 122 ? 195.23321 215.12686 172.07126 1.000 55.18732  ? 49  DC  I "C5'"  1 
ATOM 15949 C "C4'"  . DC  I 5 122 ? 194.47918 215.95227 171.04755 1.000 55.18732  ? 49  DC  I "C4'"  1 
ATOM 15950 O "O4'"  . DC  I 5 122 ? 195.35569 216.99050 170.52718 1.000 55.18732  ? 49  DC  I "O4'"  1 
ATOM 15951 C "C3'"  . DC  I 5 122 ? 193.99558 215.16906 169.83209 1.000 55.18732  ? 49  DC  I "C3'"  1 
ATOM 15952 O "O3'"  . DC  I 5 122 ? 192.72978 215.63914 169.38996 1.000 55.18732  ? 49  DC  I "O3'"  1 
ATOM 15953 C "C2'"  . DC  I 5 122 ? 195.08882 215.41997 168.81238 1.000 55.18732  ? 49  DC  I "C2'"  1 
ATOM 15954 C "C1'"  . DC  I 5 122 ? 195.48809 216.84961 169.12780 1.000 55.18732  ? 49  DC  I "C1'"  1 
ATOM 15955 N N1     . DC  I 5 122 ? 196.88464 217.19407 168.73674 1.000 55.18732  ? 49  DC  I N1     1 
ATOM 15956 C C2     . DC  I 5 122 ? 197.12174 218.33272 167.96508 1.000 55.18732  ? 49  DC  I C2     1 
ATOM 15957 O O2     . DC  I 5 122 ? 196.16433 219.03046 167.62371 1.000 55.18732  ? 49  DC  I O2     1 
ATOM 15958 N N3     . DC  I 5 122 ? 198.39288 218.63508 167.61586 1.000 55.18732  ? 49  DC  I N3     1 
ATOM 15959 C C4     . DC  I 5 122 ? 199.39367 217.85169 168.00670 1.000 55.18732  ? 49  DC  I C4     1 
ATOM 15960 N N4     . DC  I 5 122 ? 200.63238 218.18570 167.63915 1.000 55.18732  ? 49  DC  I N4     1 
ATOM 15961 C C5     . DC  I 5 122 ? 199.17206 216.68711 168.79283 1.000 55.18732  ? 49  DC  I C5     1 
ATOM 15962 C C6     . DC  I 5 122 ? 197.91501 216.39983 169.13259 1.000 55.18732  ? 49  DC  I C6     1 
ATOM 15963 H "H5'"  . DC  I 5 122 ? 195.63740 215.71966 172.72280 1.000 55.18732  ? 49  DC  I "H5'"  1 
ATOM 15964 H "H5''" . DC  I 5 122 ? 194.61247 214.53369 172.52232 1.000 55.18732  ? 49  DC  I "H5''" 1 
ATOM 15965 H "H4'"  . DC  I 5 122 ? 193.71672 216.36910 171.47807 1.000 55.18732  ? 49  DC  I "H4'"  1 
ATOM 15966 H "H3'"  . DC  I 5 122 ? 193.94718 214.22352 170.04272 1.000 55.18732  ? 49  DC  I "H3'"  1 
ATOM 15967 H "H2'"  . DC  I 5 122 ? 195.83142 214.81210 168.94804 1.000 55.18732  ? 49  DC  I "H2'"  1 
ATOM 15968 H "H2''" . DC  I 5 122 ? 194.74111 215.34853 167.91287 1.000 55.18732  ? 49  DC  I "H2''" 1 
ATOM 15969 H "H1'"  . DC  I 5 122 ? 194.87257 217.45559 168.68786 1.000 55.18732  ? 49  DC  I "H1'"  1 
ATOM 15970 H H41    . DC  I 5 122 ? 200.76483 218.89116 167.16527 1.000 55.18732  ? 49  DC  I H41    1 
ATOM 15971 H H42    . DC  I 5 122 ? 201.29790 217.69452 167.87435 1.000 55.18732  ? 49  DC  I H42    1 
ATOM 15972 H H5     . DC  I 5 122 ? 199.87873 216.14575 169.06067 1.000 55.18732  ? 49  DC  I H5     1 
ATOM 15973 H H6     . DC  I 5 122 ? 197.74021 215.64390 169.64545 1.000 55.18732  ? 49  DC  I H6     1 
ATOM 15974 P P      . DC  I 5 123 ? 191.97586 214.89104 168.18520 1.000 59.98700  ? 50  DC  I P      1 
ATOM 15975 O OP1    . DC  I 5 123 ? 190.60520 214.57498 168.63820 1.000 59.98700  ? 50  DC  I OP1    1 
ATOM 15976 O OP2    . DC  I 5 123 ? 192.86353 213.80158 167.72583 1.000 59.98700  ? 50  DC  I OP2    1 
ATOM 15977 O "O5'"  . DC  I 5 123 ? 191.90252 215.99183 167.02459 1.000 59.98700  ? 50  DC  I "O5'"  1 
ATOM 15978 C "C5'"  . DC  I 5 123 ? 191.01794 217.09988 167.14969 1.000 59.98700  ? 50  DC  I "C5'"  1 
ATOM 15979 C "C4'"  . DC  I 5 123 ? 191.18059 218.06256 165.98737 1.000 59.98700  ? 50  DC  I "C4'"  1 
ATOM 15980 O "O4'"  . DC  I 5 123 ? 192.57478 218.47028 165.89540 1.000 59.98700  ? 50  DC  I "O4'"  1 
ATOM 15981 C "C3'"  . DC  I 5 123 ? 190.81339 217.48664 164.62071 1.000 59.98700  ? 50  DC  I "C3'"  1 
ATOM 15982 O "O3'"  . DC  I 5 123 ? 190.11119 218.44306 163.83521 1.000 59.98700  ? 50  DC  I "O3'"  1 
ATOM 15983 C "C2'"  . DC  I 5 123 ? 192.15981 217.12117 164.01834 1.000 59.98700  ? 50  DC  I "C2'"  1 
ATOM 15984 C "C1'"  . DC  I 5 123 ? 193.09181 218.16277 164.61810 1.000 59.98700  ? 50  DC  I "C1'"  1 
ATOM 15985 N N1     . DC  I 5 123 ? 194.49303 217.68712 164.77310 1.000 59.98700  ? 50  DC  I N1     1 
ATOM 15986 C C2     . DC  I 5 123 ? 195.53969 218.36936 164.14353 1.000 59.98700  ? 50  DC  I C2     1 
ATOM 15987 O O2     . DC  I 5 123 ? 195.28644 219.36999 163.46651 1.000 59.98700  ? 50  DC  I O2     1 
ATOM 15988 N N3     . DC  I 5 123 ? 196.80389 217.90878 164.29820 1.000 59.98700  ? 50  DC  I N3     1 
ATOM 15989 C C4     . DC  I 5 123 ? 197.03249 216.82452 165.03654 1.000 59.98700  ? 50  DC  I C4     1 
ATOM 15990 N N4     . DC  I 5 123 ? 198.29217 216.40413 165.16607 1.000 59.98700  ? 50  DC  I N4     1 
ATOM 15991 C C5     . DC  I 5 123 ? 195.98080 216.12074 165.68026 1.000 59.98700  ? 50  DC  I C5     1 
ATOM 15992 C C6     . DC  I 5 123 ? 194.74138 216.58243 165.52445 1.000 59.98700  ? 50  DC  I C6     1 
ATOM 15993 H "H5'"  . DC  I 5 123 ? 191.20786 217.56696 167.97852 1.000 59.98700  ? 50  DC  I "H5'"  1 
ATOM 15994 H "H5''" . DC  I 5 123 ? 190.10376 216.77648 167.16943 1.000 59.98700  ? 50  DC  I "H5''" 1 
ATOM 15995 H "H4'"  . DC  I 5 123 ? 190.63518 218.84753 166.15294 1.000 59.98700  ? 50  DC  I "H4'"  1 
ATOM 15996 H "H3'"  . DC  I 5 123 ? 190.27368 216.68854 164.73290 1.000 59.98700  ? 50  DC  I "H3'"  1 
ATOM 15997 H "H2'"  . DC  I 5 123 ? 192.42036 216.22912 164.28892 1.000 59.98700  ? 50  DC  I "H2'"  1 
ATOM 15998 H "H2''" . DC  I 5 123 ? 192.13750 217.19639 163.05238 1.000 59.98700  ? 50  DC  I "H2''" 1 
ATOM 15999 H "H1'"  . DC  I 5 123 ? 193.07919 218.95999 164.06691 1.000 59.98700  ? 50  DC  I "H1'"  1 
ATOM 16000 H H41    . DC  I 5 123 ? 198.93004 216.83144 164.77848 1.000 59.98700  ? 50  DC  I H41    1 
ATOM 16001 H H42    . DC  I 5 123 ? 198.46629 215.70592 165.63690 1.000 59.98700  ? 50  DC  I H42    1 
ATOM 16002 H H5     . DC  I 5 123 ? 196.15153 215.36464 166.19380 1.000 59.98700  ? 50  DC  I H5     1 
ATOM 16003 H H6     . DC  I 5 123 ? 194.03337 216.13868 165.93296 1.000 59.98700  ? 50  DC  I H6     1 
ATOM 16004 P P      . DT  I 5 124 ? 189.58684 218.05005 162.36866 1.000 62.41216  ? 51  DT  I P      1 
ATOM 16005 O OP1    . DT  I 5 124 ? 188.45815 218.94471 162.03412 1.000 62.41216  ? 51  DT  I OP1    1 
ATOM 16006 O OP2    . DT  I 5 124 ? 189.40083 216.58392 162.34341 1.000 62.41216  ? 51  DT  I OP2    1 
ATOM 16007 O "O5'"  . DT  I 5 124 ? 190.82090 218.39586 161.41439 1.000 62.41216  ? 51  DT  I "O5'"  1 
ATOM 16008 C "C5'"  . DT  I 5 124 ? 191.28085 219.73599 161.30857 1.000 62.41216  ? 51  DT  I "C5'"  1 
ATOM 16009 C "C4'"  . DT  I 5 124 ? 192.44736 219.83552 160.34396 1.000 62.41216  ? 51  DT  I "C4'"  1 
ATOM 16010 O "O4'"  . DT  I 5 124 ? 193.63553 219.29293 160.97034 1.000 62.41216  ? 51  DT  I "O4'"  1 
ATOM 16011 C "C3'"  . DT  I 5 124 ? 192.26169 219.06133 159.03192 1.000 62.41216  ? 51  DT  I "C3'"  1 
ATOM 16012 O "O3'"  . DT  I 5 124 ? 192.30717 219.93852 157.91445 1.000 62.41216  ? 51  DT  I "O3'"  1 
ATOM 16013 C "C2'"  . DT  I 5 124 ? 193.40805 218.05044 159.01577 1.000 62.41216  ? 51  DT  I "C2'"  1 
ATOM 16014 C "C1'"  . DT  I 5 124 ? 194.40420 218.63710 159.99735 1.000 62.41216  ? 51  DT  I "C1'"  1 
ATOM 16015 N N1     . DT  I 5 124 ? 195.25956 217.62186 160.66274 1.000 62.41216  ? 51  DT  I N1     1 
ATOM 16016 C C2     . DT  I 5 124 ? 196.61799 217.65822 160.46921 1.000 62.41216  ? 51  DT  I C2     1 
ATOM 16017 O O2     . DT  I 5 124 ? 197.17392 218.48868 159.77639 1.000 62.41216  ? 51  DT  I O2     1 
ATOM 16018 N N3     . DT  I 5 124 ? 197.31243 216.68424 161.12166 1.000 62.41216  ? 51  DT  I N3     1 
ATOM 16019 C C4     . DT  I 5 124 ? 196.80123 215.69454 161.93064 1.000 62.41216  ? 51  DT  I C4     1 
ATOM 16020 O O4     . DT  I 5 124 ? 197.51516 214.86063 162.47364 1.000 62.41216  ? 51  DT  I O4     1 
ATOM 16021 C C5     . DT  I 5 124 ? 195.37079 215.70792 162.09326 1.000 62.41216  ? 51  DT  I C5     1 
ATOM 16022 C C7     . DT  I 5 124 ? 194.70361 214.67322 162.94775 1.000 62.41216  ? 51  DT  I C7     1 
ATOM 16023 C C6     . DT  I 5 124 ? 194.67326 216.66034 161.45822 1.000 62.41216  ? 51  DT  I C6     1 
ATOM 16024 H "H5'"  . DT  I 5 124 ? 191.56357 220.04578 162.18294 1.000 62.41216  ? 51  DT  I "H5'"  1 
ATOM 16025 H "H5''" . DT  I 5 124 ? 190.55633 220.29709 160.99097 1.000 62.41216  ? 51  DT  I "H5''" 1 
ATOM 16026 H "H4'"  . DT  I 5 124 ? 192.60217 220.77022 160.13608 1.000 62.41216  ? 51  DT  I "H4'"  1 
ATOM 16027 H "H3'"  . DT  I 5 124 ? 191.41270 218.59275 159.04612 1.000 62.41216  ? 51  DT  I "H3'"  1 
ATOM 16028 H "H2'"  . DT  I 5 124 ? 193.10003 217.18302 159.31776 1.000 62.41216  ? 51  DT  I "H2'"  1 
ATOM 16029 H "H2''" . DT  I 5 124 ? 193.79688 217.98872 158.12962 1.000 62.41216  ? 51  DT  I "H2''" 1 
ATOM 16030 H "H1'"  . DT  I 5 124 ? 194.96405 219.28375 159.54039 1.000 62.41216  ? 51  DT  I "H1'"  1 
ATOM 16031 H H3     . DT  I 5 124 ? 198.16569 216.68821 161.01639 1.000 62.41216  ? 51  DT  I H3     1 
ATOM 16032 H H71    . DT  I 5 124 ? 194.44854 213.91582 162.39789 1.000 62.41216  ? 51  DT  I H71    1 
ATOM 16033 H H72    . DT  I 5 124 ? 195.31758 214.37868 163.63782 1.000 62.41216  ? 51  DT  I H72    1 
ATOM 16034 H H73    . DT  I 5 124 ? 193.91462 215.05286 163.35855 1.000 62.41216  ? 51  DT  I H73    1 
ATOM 16035 H H6     . DT  I 5 124 ? 193.74847 216.67230 161.55815 1.000 62.41216  ? 51  DT  I H6     1 
ATOM 16036 P P      . DT  I 5 125 ? 191.89407 219.40530 156.45621 1.000 69.17695  ? 52  DT  I P      1 
ATOM 16037 O OP1    . DT  I 5 125 ? 191.23470 220.52104 155.74577 1.000 69.17695  ? 52  DT  I OP1    1 
ATOM 16038 O OP2    . DT  I 5 125 ? 191.18235 218.12097 156.62962 1.000 69.17695  ? 52  DT  I OP2    1 
ATOM 16039 O "O5'"  . DT  I 5 125 ? 193.29285 219.09785 155.74612 1.000 69.17695  ? 52  DT  I "O5'"  1 
ATOM 16040 C "C5'"  . DT  I 5 125 ? 194.15903 220.16783 155.39914 1.000 69.17695  ? 52  DT  I "C5'"  1 
ATOM 16041 C "C4'"  . DT  I 5 125 ? 195.55684 219.66137 155.10418 1.000 69.17695  ? 52  DT  I "C4'"  1 
ATOM 16042 O "O4'"  . DT  I 5 125 ? 196.03141 218.89273 156.23157 1.000 69.17695  ? 52  DT  I "O4'"  1 
ATOM 16043 C "C3'"  . DT  I 5 125 ? 195.66276 218.73219 153.89016 1.000 69.17695  ? 52  DT  I "C3'"  1 
ATOM 16044 O "O3'"  . DT  I 5 125 ? 196.33437 219.37818 152.80951 1.000 69.17695  ? 52  DT  I "O3'"  1 
ATOM 16045 C "C2'"  . DT  I 5 125 ? 196.43797 217.51140 154.39873 1.000 69.17695  ? 52  DT  I "C2'"  1 
ATOM 16046 C "C1'"  . DT  I 5 125 ? 196.94719 217.94135 155.76524 1.000 69.17695  ? 52  DT  I "C1'"  1 
ATOM 16047 N N1     . DT  I 5 125 ? 197.03481 216.82381 156.74286 1.000 69.17695  ? 52  DT  I N1     1 
ATOM 16048 C C2     . DT  I 5 125 ? 198.26953 216.33542 157.09243 1.000 69.17695  ? 52  DT  I C2     1 
ATOM 16049 O O2     . DT  I 5 125 ? 199.31248 216.78011 156.65231 1.000 69.17695  ? 52  DT  I O2     1 
ATOM 16050 N N3     . DT  I 5 125 ? 198.24454 215.30391 157.98569 1.000 69.17695  ? 52  DT  I N3     1 
ATOM 16051 C C4     . DT  I 5 125 ? 197.13060 214.71807 158.55060 1.000 69.17695  ? 52  DT  I C4     1 
ATOM 16052 O O4     . DT  I 5 125 ? 197.21302 213.79026 159.34597 1.000 69.17695  ? 52  DT  I O4     1 
ATOM 16053 C C5     . DT  I 5 125 ? 195.86447 215.27280 158.13849 1.000 69.17695  ? 52  DT  I C5     1 
ATOM 16054 C C7     . DT  I 5 125 ? 194.58410 214.71415 158.68268 1.000 69.17695  ? 52  DT  I C7     1 
ATOM 16055 C C6     . DT  I 5 125 ? 195.87635 216.28654 157.26166 1.000 69.17695  ? 52  DT  I C6     1 
ATOM 16056 H "H5'"  . DT  I 5 125 ? 194.19752 220.79769 156.13574 1.000 69.17695  ? 52  DT  I "H5'"  1 
ATOM 16057 H "H5''" . DT  I 5 125 ? 193.81085 220.61767 154.61360 1.000 69.17695  ? 52  DT  I "H5''" 1 
ATOM 16058 H "H4'"  . DT  I 5 125 ? 196.14513 220.42114 154.97123 1.000 69.17695  ? 52  DT  I "H4'"  1 
ATOM 16059 H "H3'"  . DT  I 5 125 ? 194.77512 218.46116 153.60844 1.000 69.17695  ? 52  DT  I "H3'"  1 
ATOM 16060 H "H2'"  . DT  I 5 125 ? 195.84905 216.74501 154.48092 1.000 69.17695  ? 52  DT  I "H2'"  1 
ATOM 16061 H "H2''" . DT  I 5 125 ? 197.17914 217.31096 153.80872 1.000 69.17695  ? 52  DT  I "H2''" 1 
ATOM 16062 H "H1'"  . DT  I 5 125 ? 197.81898 218.35512 155.66821 1.000 69.17695  ? 52  DT  I "H1'"  1 
ATOM 16063 H H3     . DT  I 5 125 ? 199.00655 214.98265 158.22066 1.000 69.17695  ? 52  DT  I H3     1 
ATOM 16064 H H71    . DT  I 5 125 ? 194.41112 213.85015 158.27687 1.000 69.17695  ? 52  DT  I H71    1 
ATOM 16065 H H72    . DT  I 5 125 ? 193.85452 215.31812 158.47766 1.000 69.17695  ? 52  DT  I H72    1 
ATOM 16066 H H73    . DT  I 5 125 ? 194.65841 214.60975 159.64285 1.000 69.17695  ? 52  DT  I H73    1 
ATOM 16067 H H6     . DT  I 5 125 ? 195.06274 216.64718 156.99220 1.000 69.17695  ? 52  DT  I H6     1 
ATOM 16068 P P      . DA  I 5 126 ? 196.39342 218.67316 151.36545 1.000 74.31850  ? 53  DA  I P      1 
ATOM 16069 O OP1    . DA  I 5 126 ? 195.69041 219.55231 150.40727 1.000 74.31850  ? 53  DA  I OP1    1 
ATOM 16070 O OP2    . DA  I 5 126 ? 195.96612 217.26834 151.53461 1.000 74.31850  ? 53  DA  I OP2    1 
ATOM 16071 O "O5'"  . DA  I 5 126 ? 197.94764 218.65312 150.98964 1.000 74.31850  ? 53  DA  I "O5'"  1 
ATOM 16072 C "C5'"  . DA  I 5 126 ? 198.92906 218.92564 151.97586 1.000 74.31850  ? 53  DA  I "C5'"  1 
ATOM 16073 C "C4'"  . DA  I 5 126 ? 200.13852 218.02479 151.80722 1.000 74.31850  ? 53  DA  I "C4'"  1 
ATOM 16074 O "O4'"  . DA  I 5 126 ? 200.07347 216.94663 152.78106 1.000 74.31850  ? 53  DA  I "O4'"  1 
ATOM 16075 C "C3'"  . DA  I 5 126 ? 200.26204 217.34055 150.44984 1.000 74.31850  ? 53  DA  I "C3'"  1 
ATOM 16076 O "O3'"  . DA  I 5 126 ? 201.63511 217.20116 150.09484 1.000 74.31850  ? 53  DA  I "O3'"  1 
ATOM 16077 C "C2'"  . DA  I 5 126 ? 199.57297 216.00403 150.69035 1.000 74.31850  ? 53  DA  I "C2'"  1 
ATOM 16078 C "C1'"  . DA  I 5 126 ? 199.98367 215.69750 152.12019 1.000 74.31850  ? 53  DA  I "C1'"  1 
ATOM 16079 N N9     . DA  I 5 126 ? 199.04948 214.85724 152.85902 1.000 74.31850  ? 53  DA  I N9     1 
ATOM 16080 C C8     . DA  I 5 126 ? 197.68525 214.88107 152.80562 1.000 74.31850  ? 53  DA  I C8     1 
ATOM 16081 N N7     . DA  I 5 126 ? 197.11038 214.01277 153.60430 1.000 74.31850  ? 53  DA  I N7     1 
ATOM 16082 C C5     . DA  I 5 126 ? 198.17376 213.38293 154.22750 1.000 74.31850  ? 53  DA  I C5     1 
ATOM 16083 C C6     . DA  I 5 126 ? 198.24203 212.35789 155.19238 1.000 74.31850  ? 53  DA  I C6     1 
ATOM 16084 N N6     . DA  I 5 126 ? 197.16534 211.76303 155.72000 1.000 74.31850  ? 53  DA  I N6     1 
ATOM 16085 N N1     . DA  I 5 126 ? 199.46632 211.96647 155.59757 1.000 74.31850  ? 53  DA  I N1     1 
ATOM 16086 C C2     . DA  I 5 126 ? 200.54090 212.56075 155.07092 1.000 74.31850  ? 53  DA  I C2     1 
ATOM 16087 N N3     . DA  I 5 126 ? 200.60117 213.52807 154.16348 1.000 74.31850  ? 53  DA  I N3     1 
ATOM 16088 C C4     . DA  I 5 126 ? 199.37321 213.89713 153.78053 1.000 74.31850  ? 53  DA  I C4     1 
ATOM 16089 H "H5'"  . DA  I 5 126 ? 198.54840 218.78084 152.85439 1.000 74.31850  ? 53  DA  I "H5'"  1 
ATOM 16090 H "H5''" . DA  I 5 126 ? 199.20854 219.85126 151.89941 1.000 74.31850  ? 53  DA  I "H5''" 1 
ATOM 16091 H "H4'"  . DA  I 5 126 ? 200.94111 218.54512 151.96942 1.000 74.31850  ? 53  DA  I "H4'"  1 
ATOM 16092 H "H3'"  . DA  I 5 126 ? 199.78835 217.84725 149.77211 1.000 74.31850  ? 53  DA  I "H3'"  1 
ATOM 16093 H "H2'"  . DA  I 5 126 ? 198.61046 216.09542 150.61700 1.000 74.31850  ? 53  DA  I "H2'"  1 
ATOM 16094 H "H2''" . DA  I 5 126 ? 199.90550 215.32592 150.08386 1.000 74.31850  ? 53  DA  I "H2''" 1 
ATOM 16095 H "H1'"  . DA  I 5 126 ? 200.85684 215.27550 152.11713 1.000 74.31850  ? 53  DA  I "H1'"  1 
ATOM 16096 H H8     . DA  I 5 126 ? 197.20827 215.45543 152.25137 1.000 74.31850  ? 53  DA  I H8     1 
ATOM 16097 H H61    . DA  I 5 126 ? 197.26128 211.14610 156.31167 1.000 74.31850  ? 53  DA  I H61    1 
ATOM 16098 H H62    . DA  I 5 126 ? 196.37733 211.99767 155.46740 1.000 74.31850  ? 53  DA  I H62    1 
ATOM 16099 H H2     . DA  I 5 126 ? 201.36132 212.25470 155.38444 1.000 74.31850  ? 53  DA  I H2     1 
ATOM 16100 P P      . DT  I 5 127 ? 202.07046 216.42899 148.75616 1.000 77.65892  ? 54  DT  I P      1 
ATOM 16101 O OP1    . DT  I 5 127 ? 203.02192 217.30323 148.03786 1.000 77.65892  ? 54  DT  I OP1    1 
ATOM 16102 O OP2    . DT  I 5 127 ? 200.85091 215.95262 148.06791 1.000 77.65892  ? 54  DT  I OP2    1 
ATOM 16103 O "O5'"  . DT  I 5 127 ? 202.86652 215.15601 149.30263 1.000 77.65892  ? 54  DT  I "O5'"  1 
ATOM 16104 C "C5'"  . DT  I 5 127 ? 203.94920 215.33135 150.21073 1.000 77.65892  ? 54  DT  I "C5'"  1 
ATOM 16105 C "C4'"  . DT  I 5 127 ? 204.52981 213.99405 150.62978 1.000 77.65892  ? 54  DT  I "C4'"  1 
ATOM 16106 O "O4'"  . DT  I 5 127 ? 203.58445 213.30232 151.50015 1.000 77.65892  ? 54  DT  I "O4'"  1 
ATOM 16107 C "C3'"  . DT  I 5 127 ? 204.78744 213.01752 149.48698 1.000 77.65892  ? 54  DT  I "C3'"  1 
ATOM 16108 O "O3'"  . DT  I 5 127 ? 205.84939 212.13152 149.80814 1.000 77.65892  ? 54  DT  I "O3'"  1 
ATOM 16109 C "C2'"  . DT  I 5 127 ? 203.47015 212.28406 149.42501 1.000 77.65892  ? 54  DT  I "C2'"  1 
ATOM 16110 C "C1'"  . DT  I 5 127 ? 203.25419 212.06050 150.90695 1.000 77.65892  ? 54  DT  I "C1'"  1 
ATOM 16111 N N1     . DT  I 5 127 ? 201.87840 211.66839 151.31503 1.000 77.65892  ? 54  DT  I N1     1 
ATOM 16112 C C2     . DT  I 5 127 ? 201.73801 210.74165 152.31535 1.000 77.65892  ? 54  DT  I C2     1 
ATOM 16113 O O2     . DT  I 5 127 ? 202.68297 210.21944 152.87781 1.000 77.65892  ? 54  DT  I O2     1 
ATOM 16114 N N3     . DT  I 5 127 ? 200.45332 210.43687 152.64219 1.000 77.65892  ? 54  DT  I N3     1 
ATOM 16115 C C4     . DT  I 5 127 ? 199.30646 210.95721 152.08251 1.000 77.65892  ? 54  DT  I C4     1 
ATOM 16116 O O4     . DT  I 5 127 ? 198.18908 210.61254 152.45103 1.000 77.65892  ? 54  DT  I O4     1 
ATOM 16117 C C5     . DT  I 5 127 ? 199.51687 211.92992 151.03521 1.000 77.65892  ? 54  DT  I C5     1 
ATOM 16118 C C7     . DT  I 5 127 ? 198.34486 212.56487 150.35106 1.000 77.65892  ? 54  DT  I C7     1 
ATOM 16119 C C6     . DT  I 5 127 ? 200.78136 212.23932 150.70579 1.000 77.65892  ? 54  DT  I C6     1 
ATOM 16120 H "H5'"  . DT  I 5 127 ? 203.63164 215.80079 150.99758 1.000 77.65892  ? 54  DT  I "H5'"  1 
ATOM 16121 H "H5''" . DT  I 5 127 ? 204.64152 215.85895 149.78312 1.000 77.65892  ? 54  DT  I "H5''" 1 
ATOM 16122 H "H4'"  . DT  I 5 127 ? 205.35717 214.14336 151.11351 1.000 77.65892  ? 54  DT  I "H4'"  1 
ATOM 16123 H "H3'"  . DT  I 5 127 ? 204.96196 213.49014 148.65791 1.000 77.65892  ? 54  DT  I "H3'"  1 
ATOM 16124 H "H2'"  . DT  I 5 127 ? 202.77484 212.84028 149.04351 1.000 77.65892  ? 54  DT  I "H2'"  1 
ATOM 16125 H "H2''" . DT  I 5 127 ? 203.56051 211.45174 148.94898 1.000 77.65892  ? 54  DT  I "H2''" 1 
ATOM 16126 H "H1'"  . DT  I 5 127 ? 203.87970 211.38759 151.21707 1.000 77.65892  ? 54  DT  I "H1'"  1 
ATOM 16127 H H3     . DT  I 5 127 ? 200.34484 209.85612 153.26693 1.000 77.65892  ? 54  DT  I H3     1 
ATOM 16128 H H71    . DT  I 5 127 ? 198.08860 212.02911 149.58443 1.000 77.65892  ? 54  DT  I H71    1 
ATOM 16129 H H72    . DT  I 5 127 ? 197.60035 212.62038 150.96979 1.000 77.65892  ? 54  DT  I H72    1 
ATOM 16130 H H73    . DT  I 5 127 ? 198.58658 213.45624 150.05600 1.000 77.65892  ? 54  DT  I H73    1 
ATOM 16131 H H6     . DT  I 5 127 ? 200.92342 212.86463 150.03252 1.000 77.65892  ? 54  DT  I H6     1 
ATOM 16132 P P      . DT  I 5 128 ? 207.37166 212.49761 149.46417 1.000 86.25502  ? 55  DT  I P      1 
ATOM 16133 O OP1    . DT  I 5 128 ? 207.84606 213.43216 150.50777 1.000 86.25502  ? 55  DT  I OP1    1 
ATOM 16134 O OP2    . DT  I 5 128 ? 207.43829 212.88870 148.04008 1.000 86.25502  ? 55  DT  I OP2    1 
ATOM 16135 O "O5'"  . DT  I 5 128 ? 208.13475 211.10173 149.63971 1.000 86.25502  ? 55  DT  I "O5'"  1 
ATOM 16136 C "C5'"  . DT  I 5 128 ? 207.53954 209.89413 149.15682 1.000 86.25502  ? 55  DT  I "C5'"  1 
ATOM 16137 C "C4'"  . DT  I 5 128 ? 207.08027 209.01128 150.30658 1.000 86.25502  ? 55  DT  I "C4'"  1 
ATOM 16138 O "O4'"  . DT  I 5 128 ? 205.67513 209.26313 150.58570 1.000 86.25502  ? 55  DT  I "O4'"  1 
ATOM 16139 C "C3'"  . DT  I 5 128 ? 207.19153 207.50313 150.04830 1.000 86.25502  ? 55  DT  I "C3'"  1 
ATOM 16140 O "O3'"  . DT  I 5 128 ? 207.81249 206.85247 151.14700 1.000 86.25502  ? 55  DT  I "O3'"  1 
ATOM 16141 C "C2'"  . DT  I 5 128 ? 205.74493 207.05891 149.87026 1.000 86.25502  ? 55  DT  I "C2'"  1 
ATOM 16142 C "C1'"  . DT  I 5 128 ? 205.01112 208.03086 150.75815 1.000 86.25502  ? 55  DT  I "C1'"  1 
ATOM 16143 N N1     . DT  I 5 128 ? 203.58037 208.20957 150.42758 1.000 86.25502  ? 55  DT  I N1     1 
ATOM 16144 C C2     . DT  I 5 128 ? 202.62817 207.62430 151.22281 1.000 86.25502  ? 55  DT  I C2     1 
ATOM 16145 O O2     . DT  I 5 128 ? 202.89481 206.93869 152.19028 1.000 86.25502  ? 55  DT  I O2     1 
ATOM 16146 N N3     . DT  I 5 128 ? 201.34157 207.86844 150.84286 1.000 86.25502  ? 55  DT  I N3     1 
ATOM 16147 C C4     . DT  I 5 128 ? 200.91854 208.62406 149.77236 1.000 86.25502  ? 55  DT  I C4     1 
ATOM 16148 O O4     . DT  I 5 128 ? 199.73322 208.78540 149.51168 1.000 86.25502  ? 55  DT  I O4     1 
ATOM 16149 C C5     . DT  I 5 128 ? 201.96663 209.21298 148.98320 1.000 86.25502  ? 55  DT  I C5     1 
ATOM 16150 C C7     . DT  I 5 128 ? 201.62670 210.05590 147.79211 1.000 86.25502  ? 55  DT  I C7     1 
ATOM 16151 C C6     . DT  I 5 128 ? 203.23437 208.97784 149.34367 1.000 86.25502  ? 55  DT  I C6     1 
ATOM 16152 H "H5'"  . DT  I 5 128 ? 208.19055 209.41079 148.62450 1.000 86.25502  ? 55  DT  I "H5'"  1 
ATOM 16153 H "H5''" . DT  I 5 128 ? 206.77616 210.11565 148.60122 1.000 86.25502  ? 55  DT  I "H5''" 1 
ATOM 16154 H "H4'"  . DT  I 5 128 ? 207.59962 209.23168 151.09579 1.000 86.25502  ? 55  DT  I "H4'"  1 
ATOM 16155 H "H3'"  . DT  I 5 128 ? 207.69202 207.33973 149.23462 1.000 86.25502  ? 55  DT  I "H3'"  1 
ATOM 16156 H "H2'"  . DT  I 5 128 ? 205.46403 207.15196 148.94659 1.000 86.25502  ? 55  DT  I "H2'"  1 
ATOM 16157 H "H2''" . DT  I 5 128 ? 205.62279 206.15289 150.18366 1.000 86.25502  ? 55  DT  I "H2''" 1 
ATOM 16158 H "H1'"  . DT  I 5 128 ? 205.09558 207.74824 151.68207 1.000 86.25502  ? 55  DT  I "H1'"  1 
ATOM 16159 H H3     . DT  I 5 128 ? 200.72632 207.51006 151.32442 1.000 86.25502  ? 55  DT  I H3     1 
ATOM 16160 H H71    . DT  I 5 128 ? 200.85245 209.68319 147.34242 1.000 86.25502  ? 55  DT  I H71    1 
ATOM 16161 H H72    . DT  I 5 128 ? 202.37997 210.06990 147.18053 1.000 86.25502  ? 55  DT  I H72    1 
ATOM 16162 H H73    . DT  I 5 128 ? 201.42865 210.96009 148.08126 1.000 86.25502  ? 55  DT  I H73    1 
ATOM 16163 H H6     . DT  I 5 128 ? 203.91515 209.35988 148.83816 1.000 86.25502  ? 55  DT  I H6     1 
ATOM 16164 P P      . DA  I 5 129 ? 209.35859 206.42437 151.07763 1.000 99.36341  ? 56  DA  I P      1 
ATOM 16165 O OP1    . DA  I 5 129 ? 210.12220 207.39327 151.89189 1.000 99.36341  ? 56  DA  I OP1    1 
ATOM 16166 O OP2    . DA  I 5 129 ? 209.71671 206.20633 149.66006 1.000 99.36341  ? 56  DA  I OP2    1 
ATOM 16167 O "O5'"  . DA  I 5 129 ? 209.38899 205.00584 151.80907 1.000 99.36341  ? 56  DA  I "O5'"  1 
ATOM 16168 C "C5'"  . DA  I 5 129 ? 208.76202 204.84941 153.07221 1.000 99.36341  ? 56  DA  I "C5'"  1 
ATOM 16169 C "C4'"  . DA  I 5 129 ? 208.02221 203.52934 153.14505 1.000 99.36341  ? 56  DA  I "C4'"  1 
ATOM 16170 O "O4'"  . DA  I 5 129 ? 206.74165 203.64994 152.45941 1.000 99.36341  ? 56  DA  I "O4'"  1 
ATOM 16171 C "C3'"  . DA  I 5 129 ? 208.73773 202.36537 152.47213 1.000 99.36341  ? 56  DA  I "C3'"  1 
ATOM 16172 O "O3'"  . DA  I 5 129 ? 208.48158 201.15423 153.15946 1.000 99.36341  ? 56  DA  I "O3'"  1 
ATOM 16173 C "C2'"  . DA  I 5 129 ? 208.13562 202.37776 151.08086 1.000 99.36341  ? 56  DA  I "C2'"  1 
ATOM 16174 C "C1'"  . DA  I 5 129 ? 206.68767 202.72725 151.38819 1.000 99.36341  ? 56  DA  I "C1'"  1 
ATOM 16175 N N9     . DA  I 5 129 ? 205.95421 203.33688 150.28494 1.000 99.36341  ? 56  DA  I N9     1 
ATOM 16176 C C8     . DA  I 5 129 ? 206.46972 203.88404 149.14465 1.000 99.36341  ? 56  DA  I C8     1 
ATOM 16177 N N7     . DA  I 5 129 ? 205.55918 204.36657 148.33260 1.000 99.36341  ? 56  DA  I N7     1 
ATOM 16178 C C5     . DA  I 5 129 ? 204.36487 204.11579 148.98691 1.000 99.36341  ? 56  DA  I C5     1 
ATOM 16179 C C6     . DA  I 5 129 ? 203.02324 204.38484 148.65324 1.000 99.36341  ? 56  DA  I C6     1 
ATOM 16180 N N6     . DA  I 5 129 ? 202.65243 204.99114 147.52244 1.000 99.36341  ? 56  DA  I N6     1 
ATOM 16181 N N1     . DA  I 5 129 ? 202.07433 204.00372 149.52950 1.000 99.36341  ? 56  DA  I N1     1 
ATOM 16182 C C2     . DA  I 5 129 ? 202.44807 203.39720 150.65965 1.000 99.36341  ? 56  DA  I C2     1 
ATOM 16183 N N3     . DA  I 5 129 ? 203.67274 203.09327 151.08187 1.000 99.36341  ? 56  DA  I N3     1 
ATOM 16184 C C4     . DA  I 5 129 ? 204.59301 203.48419 150.19144 1.000 99.36341  ? 56  DA  I C4     1 
ATOM 16185 H "H5'"  . DA  I 5 129 ? 208.13361 205.57523 153.20905 1.000 99.36341  ? 56  DA  I "H5'"  1 
ATOM 16186 H "H5''" . DA  I 5 129 ? 209.43673 204.87608 153.76863 1.000 99.36341  ? 56  DA  I "H5''" 1 
ATOM 16187 H "H4'"  . DA  I 5 129 ? 207.86261 203.30773 154.07543 1.000 99.36341  ? 56  DA  I "H4'"  1 
ATOM 16188 H "H3'"  . DA  I 5 129 ? 209.69184 202.53597 152.42863 1.000 99.36341  ? 56  DA  I "H3'"  1 
ATOM 16189 H "H2'"  . DA  I 5 129 ? 208.55146 203.06048 150.53262 1.000 99.36341  ? 56  DA  I "H2'"  1 
ATOM 16190 H "H2''" . DA  I 5 129 ? 208.20662 201.50761 150.66751 1.000 99.36341  ? 56  DA  I "H2''" 1 
ATOM 16191 H "H1'"  . DA  I 5 129 ? 206.22081 201.93309 151.68048 1.000 99.36341  ? 56  DA  I "H1'"  1 
ATOM 16192 H H8     . DA  I 5 129 ? 207.38143 203.91471 148.96240 1.000 99.36341  ? 56  DA  I H8     1 
ATOM 16193 H H61    . DA  I 5 129 ? 201.81884 205.13093 147.36262 1.000 99.36341  ? 56  DA  I H61    1 
ATOM 16194 H H62    . DA  I 5 129 ? 203.24724 205.24334 146.95464 1.000 99.36341  ? 56  DA  I H62    1 
ATOM 16195 H H2     . DA  I 5 129 ? 201.75579 203.15429 151.23107 1.000 99.36341  ? 56  DA  I H2     1 
ATOM 16196 P P      . DC  I 5 130 ? 209.34268 200.77323 154.45781 1.000 107.70416 ? 57  DC  I P      1 
ATOM 16197 O OP1    . DC  I 5 130 ? 209.53927 202.01287 155.23768 1.000 107.70416 ? 57  DC  I OP1    1 
ATOM 16198 O OP2    . DC  I 5 130 ? 210.51201 199.98652 154.01139 1.000 107.70416 ? 57  DC  I OP2    1 
ATOM 16199 O "O5'"  . DC  I 5 130 ? 208.38331 199.79938 155.27839 1.000 107.70416 ? 57  DC  I "O5'"  1 
ATOM 16200 C "C5'"  . DC  I 5 130 ? 207.12774 200.26443 155.73216 1.000 107.70416 ? 57  DC  I "C5'"  1 
ATOM 16201 C "C4'"  . DC  I 5 130 ? 205.99458 199.48728 155.08957 1.000 107.70416 ? 57  DC  I "C4'"  1 
ATOM 16202 O "O4'"  . DC  I 5 130 ? 205.68529 200.05922 153.80341 1.000 107.70416 ? 57  DC  I "O4'"  1 
ATOM 16203 C "C3'"  . DC  I 5 130 ? 206.29126 198.00999 154.81691 1.000 107.70416 ? 57  DC  I "C3'"  1 
ATOM 16204 O "O3'"  . DC  I 5 130 ? 205.65787 197.18455 155.79012 1.000 107.70416 ? 57  DC  I "O3'"  1 
ATOM 16205 C "C2'"  . DC  I 5 130 ? 205.76082 197.76650 153.39392 1.000 107.70416 ? 57  DC  I "C2'"  1 
ATOM 16206 C "C1'"  . DC  I 5 130 ? 205.06937 199.06955 153.02533 1.000 107.70416 ? 57  DC  I "C1'"  1 
ATOM 16207 N N1     . DC  I 5 130 ? 205.19050 199.44011 151.58343 1.000 107.70416 ? 57  DC  I N1     1 
ATOM 16208 C C2     . DC  I 5 130 ? 204.04530 199.77167 150.85588 1.000 107.70416 ? 57  DC  I C2     1 
ATOM 16209 O O2     . DC  I 5 130 ? 202.95186 199.74792 151.42128 1.000 107.70416 ? 57  DC  I O2     1 
ATOM 16210 N N3     . DC  I 5 130 ? 204.17214 200.10843 149.55259 1.000 107.70416 ? 57  DC  I N3     1 
ATOM 16211 C C4     . DC  I 5 130 ? 205.37446 200.12096 148.98249 1.000 107.70416 ? 57  DC  I C4     1 
ATOM 16212 N N4     . DC  I 5 130 ? 205.45741 200.45789 147.69190 1.000 107.70416 ? 57  DC  I N4     1 
ATOM 16213 C C5     . DC  I 5 130 ? 206.55001 199.78405 149.70595 1.000 107.70416 ? 57  DC  I C5     1 
ATOM 16214 C C6     . DC  I 5 130 ? 206.41397 199.45568 150.99066 1.000 107.70416 ? 57  DC  I C6     1 
ATOM 16215 H "H5'"  . DC  I 5 130 ? 207.03666 201.20369 155.50838 1.000 107.70416 ? 57  DC  I "H5'"  1 
ATOM 16216 H "H5''" . DC  I 5 130 ? 207.07924 200.16050 156.69547 1.000 107.70416 ? 57  DC  I "H5''" 1 
ATOM 16217 H "H4'"  . DC  I 5 130 ? 205.21150 199.54923 155.65718 1.000 107.70416 ? 57  DC  I "H4'"  1 
ATOM 16218 H "H3'"  . DC  I 5 130 ? 207.24823 197.85887 154.83617 1.000 107.70416 ? 57  DC  I "H3'"  1 
ATOM 16219 H "H2'"  . DC  I 5 130 ? 206.49554 197.58868 152.79162 1.000 107.70416 ? 57  DC  I "H2'"  1 
ATOM 16220 H "H2''" . DC  I 5 130 ? 205.12786 197.03765 153.38223 1.000 107.70416 ? 57  DC  I "H2''" 1 
ATOM 16221 H "H1'"  . DC  I 5 130 ? 204.13212 199.01204 153.26574 1.000 107.70416 ? 57  DC  I "H1'"  1 
ATOM 16222 H H41    . DC  I 5 130 ? 204.74531 200.65570 147.25257 1.000 107.70416 ? 57  DC  I H41    1 
ATOM 16223 H H42    . DC  I 5 130 ? 206.22318 200.47630 147.30039 1.000 107.70416 ? 57  DC  I H42    1 
ATOM 16224 H H5     . DC  I 5 130 ? 207.38592 199.79728 149.29862 1.000 107.70416 ? 57  DC  I H5     1 
ATOM 16225 H H6     . DC  I 5 130 ? 207.16705 199.23231 151.48839 1.000 107.70416 ? 57  DC  I H6     1 
ATOM 16226 P P      . DT  I 5 131 ? 205.41096 195.62175 155.50611 1.000 116.61537 ? 58  DT  I P      1 
ATOM 16227 O OP1    . DT  I 5 131 ? 205.40192 194.92304 156.81114 1.000 116.61537 ? 58  DT  I OP1    1 
ATOM 16228 O OP2    . DT  I 5 131 ? 206.36880 195.19665 154.46170 1.000 116.61537 ? 58  DT  I OP2    1 
ATOM 16229 O "O5'"  . DT  I 5 131 ? 203.94145 195.59299 154.88120 1.000 116.61537 ? 58  DT  I "O5'"  1 
ATOM 16230 C "C5'"  . DT  I 5 131 ? 202.95820 196.49119 155.37006 1.000 116.61537 ? 58  DT  I "C5'"  1 
ATOM 16231 C "C4'"  . DT  I 5 131 ? 201.71769 196.46012 154.50563 1.000 116.61537 ? 58  DT  I "C4'"  1 
ATOM 16232 O "O4'"  . DT  I 5 131 ? 202.00482 197.09179 153.22525 1.000 116.61537 ? 58  DT  I "O4'"  1 
ATOM 16233 C "C3'"  . DT  I 5 131 ? 201.19945 195.05903 154.18421 1.000 116.61537 ? 58  DT  I "C3'"  1 
ATOM 16234 O "O3'"  . DT  I 5 131 ? 199.78990 194.99572 154.36108 1.000 116.61537 ? 58  DT  I "O3'"  1 
ATOM 16235 C "C2'"  . DT  I 5 131 ? 201.61977 194.85036 152.73449 1.000 116.61537 ? 58  DT  I "C2'"  1 
ATOM 16236 C "C1'"  . DT  I 5 131 ? 201.56211 196.25888 152.17716 1.000 116.61537 ? 58  DT  I "C1'"  1 
ATOM 16237 N N1     . DT  I 5 131 ? 202.42800 196.49253 150.97870 1.000 116.61537 ? 58  DT  I N1     1 
ATOM 16238 C C2     . DT  I 5 131 ? 201.84755 196.87384 149.78977 1.000 116.61537 ? 58  DT  I C2     1 
ATOM 16239 O O2     . DT  I 5 131 ? 200.64832 197.02291 149.64851 1.000 116.61537 ? 58  DT  I O2     1 
ATOM 16240 N N3     . DT  I 5 131 ? 202.72917 197.07208 148.76186 1.000 116.61537 ? 58  DT  I N3     1 
ATOM 16241 C C4     . DT  I 5 131 ? 204.10056 196.93477 148.80228 1.000 116.61537 ? 58  DT  I C4     1 
ATOM 16242 O O4     . DT  I 5 131 ? 204.81065 197.13332 147.82338 1.000 116.61537 ? 58  DT  I O4     1 
ATOM 16243 C C5     . DT  I 5 131 ? 204.64396 196.54008 150.07572 1.000 116.61537 ? 58  DT  I C5     1 
ATOM 16244 C C7     . DT  I 5 131 ? 206.12291 196.34811 150.23017 1.000 116.61537 ? 58  DT  I C7     1 
ATOM 16245 C C6     . DT  I 5 131 ? 203.79301 196.34215 151.09282 1.000 116.61537 ? 58  DT  I C6     1 
ATOM 16246 H "H5'"  . DT  I 5 131 ? 203.32094 197.39025 155.37244 1.000 116.61537 ? 58  DT  I "H5'"  1 
ATOM 16247 H "H5''" . DT  I 5 131 ? 202.72099 196.24121 156.27683 1.000 116.61537 ? 58  DT  I "H5''" 1 
ATOM 16248 H "H4'"  . DT  I 5 131 ? 201.01460 196.95832 154.95001 1.000 116.61537 ? 58  DT  I "H4'"  1 
ATOM 16249 H "H3'"  . DT  I 5 131 ? 201.63590 194.40583 154.75318 1.000 116.61537 ? 58  DT  I "H3'"  1 
ATOM 16250 H "H2'"  . DT  I 5 131 ? 202.52028 194.50045 152.69117 1.000 116.61537 ? 58  DT  I "H2'"  1 
ATOM 16251 H "H2''" . DT  I 5 131 ? 200.99608 194.26915 152.27233 1.000 116.61537 ? 58  DT  I "H2''" 1 
ATOM 16252 H "H1'"  . DT  I 5 131 ? 200.64337 196.48006 151.95924 1.000 116.61537 ? 58  DT  I "H1'"  1 
ATOM 16253 H H3     . DT  I 5 131 ? 202.39041 197.30782 148.00756 1.000 116.61537 ? 58  DT  I H3     1 
ATOM 16254 H H71    . DT  I 5 131 ? 206.38311 195.51027 149.81663 1.000 116.61537 ? 58  DT  I H71    1 
ATOM 16255 H H72    . DT  I 5 131 ? 206.59172 197.07723 149.79944 1.000 116.61537 ? 58  DT  I H72    1 
ATOM 16256 H H73    . DT  I 5 131 ? 206.35055 196.32577 151.16894 1.000 116.61537 ? 58  DT  I H73    1 
ATOM 16257 H H6     . DT  I 5 131 ? 204.14073 196.08289 151.91443 1.000 116.61537 ? 58  DT  I H6     1 
ATOM 16258 P P      . DT  I 5 132 ? 199.00968 193.60640 154.16237 1.000 127.92182 ? 59  DT  I P      1 
ATOM 16259 O OP1    . DT  I 5 132 ? 197.78752 193.65785 154.99588 1.000 127.92182 ? 59  DT  I OP1    1 
ATOM 16260 O OP2    . DT  I 5 132 ? 199.98753 192.51102 154.34087 1.000 127.92182 ? 59  DT  I OP2    1 
ATOM 16261 O "O5'"  . DT  I 5 132 ? 198.57928 193.62903 152.62385 1.000 127.92182 ? 59  DT  I "O5'"  1 
ATOM 16262 C "C5'"  . DT  I 5 132 ? 197.74575 194.67186 152.14234 1.000 127.92182 ? 59  DT  I "C5'"  1 
ATOM 16263 C "C4'"  . DT  I 5 132 ? 197.33921 194.42306 150.70360 1.000 127.92182 ? 59  DT  I "C4'"  1 
ATOM 16264 O "O4'"  . DT  I 5 132 ? 198.42219 194.82164 149.81711 1.000 127.92182 ? 59  DT  I "O4'"  1 
ATOM 16265 C "C3'"  . DT  I 5 132 ? 197.03619 192.96186 150.36427 1.000 127.92182 ? 59  DT  I "C3'"  1 
ATOM 16266 O "O3'"  . DT  I 5 132 ? 195.88215 192.86745 149.53849 1.000 127.92182 ? 59  DT  I "O3'"  1 
ATOM 16267 C "C2'"  . DT  I 5 132 ? 198.29587 192.50807 149.64661 1.000 127.92182 ? 59  DT  I "C2'"  1 
ATOM 16268 C "C1'"  . DT  I 5 132 ? 198.68982 193.77410 148.91425 1.000 127.92182 ? 59  DT  I "C1'"  1 
ATOM 16269 N N1     . DT  I 5 132 ? 200.11598 193.84660 148.50634 1.000 127.92182 ? 59  DT  I N1     1 
ATOM 16270 C C2     . DT  I 5 132 ? 200.41451 194.20081 147.21780 1.000 127.92182 ? 59  DT  I C2     1 
ATOM 16271 O O2     . DT  I 5 132 ? 199.56973 194.44998 146.38005 1.000 127.92182 ? 59  DT  I O2     1 
ATOM 16272 N N3     . DT  I 5 132 ? 201.74224 194.25102 146.93324 1.000 127.92182 ? 59  DT  I N3     1 
ATOM 16273 C C4     . DT  I 5 132 ? 202.78975 193.99344 147.79041 1.000 127.92182 ? 59  DT  I C4     1 
ATOM 16274 O O4     . DT  I 5 132 ? 203.95800 194.06612 147.43502 1.000 127.92182 ? 59  DT  I O4     1 
ATOM 16275 C C5     . DT  I 5 132 ? 202.41682 193.63123 149.12963 1.000 127.92182 ? 59  DT  I C5     1 
ATOM 16276 C C7     . DT  I 5 132 ? 203.47804 193.32036 150.14039 1.000 127.92182 ? 59  DT  I C7     1 
ATOM 16277 C C6     . DT  I 5 132 ? 201.10950 193.57798 149.42636 1.000 127.92182 ? 59  DT  I C6     1 
ATOM 16278 H "H5'"  . DT  I 5 132 ? 198.22521 195.51316 152.19646 1.000 127.92182 ? 59  DT  I "H5'"  1 
ATOM 16279 H "H5''" . DT  I 5 132 ? 196.94949 194.72322 152.69380 1.000 127.92182 ? 59  DT  I "H5''" 1 
ATOM 16280 H "H4'"  . DT  I 5 132 ? 196.55639 194.95932 150.50269 1.000 127.92182 ? 59  DT  I "H4'"  1 
ATOM 16281 H "H3'"  . DT  I 5 132 ? 196.91073 192.44827 151.17774 1.000 127.92182 ? 59  DT  I "H3'"  1 
ATOM 16282 H "H2'"  . DT  I 5 132 ? 198.97903 192.24398 150.28151 1.000 127.92182 ? 59  DT  I "H2'"  1 
ATOM 16283 H "H2''" . DT  I 5 132 ? 198.09991 191.79272 149.02493 1.000 127.92182 ? 59  DT  I "H2''" 1 
ATOM 16284 H "H1'"  . DT  I 5 132 ? 198.12665 193.87703 148.13163 1.000 127.92182 ? 59  DT  I "H1'"  1 
ATOM 16285 H H3     . DT  I 5 132 ? 201.95226 194.46965 146.12870 1.000 127.92182 ? 59  DT  I H3     1 
ATOM 16286 H H71    . DT  I 5 132 ? 203.71233 192.38091 150.08292 1.000 127.92182 ? 59  DT  I H71    1 
ATOM 16287 H H72    . DT  I 5 132 ? 204.26297 193.85901 149.96171 1.000 127.92182 ? 59  DT  I H72    1 
ATOM 16288 H H73    . DT  I 5 132 ? 203.14839 193.51429 151.02491 1.000 127.92182 ? 59  DT  I H73    1 
ATOM 16289 H H6     . DT  I 5 132 ? 200.86071 193.34156 150.29094 1.000 127.92182 ? 59  DT  I H6     1 
ATOM 16290 P P      . DC  I 5 133 ? 195.19592 191.44108 149.27364 1.000 147.10744 ? 60  DC  I P      1 
ATOM 16291 O OP1    . DC  I 5 133 ? 193.76749 191.55469 149.63963 1.000 147.10744 ? 60  DC  I OP1    1 
ATOM 16292 O OP2    . DC  I 5 133 ? 196.04810 190.41872 149.91850 1.000 147.10744 ? 60  DC  I OP2    1 
ATOM 16293 O "O5'"  . DC  I 5 133 ? 195.31382 191.24079 147.69244 1.000 147.10744 ? 60  DC  I "O5'"  1 
ATOM 16294 C "C5'"  . DC  I 5 133 ? 194.56521 192.06408 146.81023 1.000 147.10744 ? 60  DC  I "C5'"  1 
ATOM 16295 C "C4'"  . DC  I 5 133 ? 194.94248 191.78567 145.36966 1.000 147.10744 ? 60  DC  I "C4'"  1 
ATOM 16296 O "O4'"  . DC  I 5 133 ? 196.34262 192.14848 145.16268 1.000 147.10744 ? 60  DC  I "O4'"  1 
ATOM 16297 C "C3'"  . DC  I 5 133 ? 194.83896 190.31859 144.95425 1.000 147.10744 ? 60  DC  I "C3'"  1 
ATOM 16298 O "O3'"  . DC  I 5 133 ? 194.49176 190.19724 143.56804 1.000 147.10744 ? 60  DC  I "O3'"  1 
ATOM 16299 C "C2'"  . DC  I 5 133 ? 196.23784 189.82310 145.24373 1.000 147.10744 ? 60  DC  I "C2'"  1 
ATOM 16300 C "C1'"  . DC  I 5 133 ? 197.06151 191.00231 144.75370 1.000 147.10744 ? 60  DC  I "C1'"  1 
ATOM 16301 N N1     . DC  I 5 133 ? 198.44921 191.05385 145.30035 1.000 147.10744 ? 60  DC  I N1     1 
ATOM 16302 C C2     . DC  I 5 133 ? 199.51690 191.34720 144.44710 1.000 147.10744 ? 60  DC  I C2     1 
ATOM 16303 O O2     . DC  I 5 133 ? 199.28808 191.56698 143.25326 1.000 147.10744 ? 60  DC  I O2     1 
ATOM 16304 N N3     . DC  I 5 133 ? 200.77230 191.37285 144.95514 1.000 147.10744 ? 60  DC  I N3     1 
ATOM 16305 C C4     . DC  I 5 133 ? 200.97360 191.12420 146.24834 1.000 147.10744 ? 60  DC  I C4     1 
ATOM 16306 N N4     . DC  I 5 133 ? 202.22535 191.16408 146.70978 1.000 147.10744 ? 60  DC  I N4     1 
ATOM 16307 C C5     . DC  I 5 133 ? 199.89957 190.82363 147.12980 1.000 147.10744 ? 60  DC  I C5     1 
ATOM 16308 C C6     . DC  I 5 133 ? 198.66812 190.79656 146.61821 1.000 147.10744 ? 60  DC  I C6     1 
ATOM 16309 H "H5'"  . DC  I 5 133 ? 194.74441 192.99548 147.01308 1.000 147.10744 ? 60  DC  I "H5'"  1 
ATOM 16310 H "H5''" . DC  I 5 133 ? 193.61941 191.88671 146.93288 1.000 147.10744 ? 60  DC  I "H5''" 1 
ATOM 16311 H "H4'"  . DC  I 5 133 ? 194.38476 192.32237 144.78487 1.000 147.10744 ? 60  DC  I "H4'"  1 
ATOM 16312 H "H3'"  . DC  I 5 133 ? 194.19331 189.85436 145.50971 1.000 147.10744 ? 60  DC  I "H3'"  1 
ATOM 16313 H "H2'"  . DC  I 5 133 ? 196.36171 189.67827 146.19336 1.000 147.10744 ? 60  DC  I "H2'"  1 
ATOM 16314 H "H2''" . DC  I 5 133 ? 196.43496 189.02590 144.74231 1.000 147.10744 ? 60  DC  I "H2''" 1 
ATOM 16315 H "H1'"  . DC  I 5 133 ? 197.09993 190.98081 143.78527 1.000 147.10744 ? 60  DC  I "H1'"  1 
ATOM 16316 H H41    . DC  I 5 133 ? 202.87426 191.35119 146.17705 1.000 147.10744 ? 60  DC  I H41    1 
ATOM 16317 H H42    . DC  I 5 133 ? 202.38317 191.00291 147.53958 1.000 147.10744 ? 60  DC  I H42    1 
ATOM 16318 H H5     . DC  I 5 133 ? 200.05033 190.65131 148.03104 1.000 147.10744 ? 60  DC  I H5     1 
ATOM 16319 H H6     . DC  I 5 133 ? 197.94718 190.60269 147.17243 1.000 147.10744 ? 60  DC  I H6     1 
ATOM 16320 P P      . DA  I 5 134 ? 194.28362 188.75093 142.89118 1.000 166.43084 ? 61  DA  I P      1 
ATOM 16321 O OP1    . DA  I 5 134 ? 193.02265 188.19798 143.42709 1.000 166.43084 ? 61  DA  I OP1    1 
ATOM 16322 O OP2    . DA  I 5 134 ? 195.53099 187.96694 142.99762 1.000 166.43084 ? 61  DA  I OP2    1 
ATOM 16323 O "O5'"  . DA  I 5 134 ? 194.07702 189.07370 141.33831 1.000 166.43084 ? 61  DA  I "O5'"  1 
ATOM 16324 C "C5'"  . DA  I 5 134 ? 194.84279 190.09996 140.70056 1.000 166.43084 ? 61  DA  I "C5'"  1 
ATOM 16325 C "C4'"  . DA  I 5 134 ? 196.13128 189.55590 140.09455 1.000 166.43084 ? 61  DA  I "C4'"  1 
ATOM 16326 O "O4'"  . DA  I 5 134 ? 197.22415 189.75796 141.01764 1.000 166.43084 ? 61  DA  I "O4'"  1 
ATOM 16327 C "C3'"  . DA  I 5 134 ? 196.13190 188.05602 139.76793 1.000 166.43084 ? 61  DA  I "C3'"  1 
ATOM 16328 O "O3'"  . DA  I 5 134 ? 196.12791 187.85753 138.35871 1.000 166.43084 ? 61  DA  I "O3'"  1 
ATOM 16329 C "C2'"  . DA  I 5 134 ? 197.41009 187.51180 140.42904 1.000 166.43084 ? 61  DA  I "C2'"  1 
ATOM 16330 C "C1'"  . DA  I 5 134 ? 198.19107 188.76520 140.79169 1.000 166.43084 ? 61  DA  I "C1'"  1 
ATOM 16331 N N9     . DA  I 5 134 ? 199.01280 188.63441 141.99124 1.000 166.43084 ? 61  DA  I N9     1 
ATOM 16332 C C8     . DA  I 5 134 ? 198.57095 188.41530 143.26135 1.000 166.43084 ? 61  DA  I C8     1 
ATOM 16333 N N7     . DA  I 5 134 ? 199.52601 188.35136 144.15270 1.000 166.43084 ? 61  DA  I N7     1 
ATOM 16334 C C5     . DA  I 5 134 ? 200.67931 188.54582 143.41633 1.000 166.43084 ? 61  DA  I C5     1 
ATOM 16335 C C6     . DA  I 5 134 ? 202.03314 188.59200 143.78298 1.000 166.43084 ? 61  DA  I C6     1 
ATOM 16336 N N6     . DA  I 5 134 ? 202.45174 188.43402 145.03893 1.000 166.43084 ? 61  DA  I N6     1 
ATOM 16337 N N1     . DA  I 5 134 ? 202.94139 188.80430 142.80806 1.000 166.43084 ? 61  DA  I N1     1 
ATOM 16338 C C2     . DA  I 5 134 ? 202.51102 188.96104 141.55037 1.000 166.43084 ? 61  DA  I C2     1 
ATOM 16339 N N3     . DA  I 5 134 ? 201.26087 188.93936 141.08450 1.000 166.43084 ? 61  DA  I N3     1 
ATOM 16340 C C4     . DA  I 5 134 ? 200.38459 188.72601 142.08063 1.000 166.43084 ? 61  DA  I C4     1 
ATOM 16341 H "H5'"  . DA  I 5 134 ? 195.06461 190.78167 141.35299 1.000 166.43084 ? 61  DA  I "H5'"  1 
ATOM 16342 H "H5''" . DA  I 5 134 ? 194.30821 190.49981 139.99680 1.000 166.43084 ? 61  DA  I "H5''" 1 
ATOM 16343 H "H4'"  . DA  I 5 134 ? 196.31998 190.04842 139.28044 1.000 166.43084 ? 61  DA  I "H4'"  1 
ATOM 16344 H "H3'"  . DA  I 5 134 ? 195.35498 187.63107 140.16032 1.000 166.43084 ? 61  DA  I "H3'"  1 
ATOM 16345 H "H2'"  . DA  I 5 134 ? 197.19172 187.00366 141.22580 1.000 166.43084 ? 61  DA  I "H2'"  1 
ATOM 16346 H "H2''" . DA  I 5 134 ? 197.91242 186.96856 139.80362 1.000 166.43084 ? 61  DA  I "H2''" 1 
ATOM 16347 H "H1'"  . DA  I 5 134 ? 198.75068 189.02466 140.04318 1.000 166.43084 ? 61  DA  I "H1'"  1 
ATOM 16348 H H8     . DA  I 5 134 ? 197.67450 188.31738 143.47317 1.000 166.43084 ? 61  DA  I H8     1 
ATOM 16349 H H61    . DA  I 5 134 ? 203.29117 188.47612 145.22090 1.000 166.43084 ? 61  DA  I H61    1 
ATOM 16350 H H62    . DA  I 5 134 ? 201.88234 188.28907 145.66702 1.000 166.43084 ? 61  DA  I H62    1 
ATOM 16351 H H2     . DA  I 5 134 ? 203.17406 189.10407 140.91399 1.000 166.43084 ? 61  DA  I H2     1 
ATOM 16352 P P      . DA  I 5 135 ? 196.17416 186.37270 137.74780 1.000 188.36465 ? 62  DA  I P      1 
ATOM 16353 O OP1    . DA  I 5 135 ? 195.50134 186.40666 136.43199 1.000 188.36465 ? 62  DA  I OP1    1 
ATOM 16354 O OP2    . DA  I 5 135 ? 195.70245 185.44028 138.79459 1.000 188.36465 ? 62  DA  I OP2    1 
ATOM 16355 O "O5'"  . DA  I 5 135 ? 197.73242 186.10024 137.52029 1.000 188.36465 ? 62  DA  I "O5'"  1 
ATOM 16356 C "C5'"  . DA  I 5 135 ? 198.50363 186.99359 136.72675 1.000 188.36465 ? 62  DA  I "C5'"  1 
ATOM 16357 C "C4'"  . DA  I 5 135 ? 199.94083 186.52146 136.62859 1.000 188.36465 ? 62  DA  I "C4'"  1 
ATOM 16358 O "O4'"  . DA  I 5 135 ? 200.59574 186.68592 137.92502 1.000 188.36465 ? 62  DA  I "O4'"  1 
ATOM 16359 C "C3'"  . DA  I 5 135 ? 200.10295 185.04366 136.27343 1.000 188.36465 ? 62  DA  I "C3'"  1 
ATOM 16360 O "O3'"  . DA  I 5 135 ? 201.25677 184.83539 135.45436 1.000 188.36465 ? 62  DA  I "O3'"  1 
ATOM 16361 C "C2'"  . DA  I 5 135 ? 200.24362 184.40512 137.64021 1.000 188.36465 ? 62  DA  I "C2'"  1 
ATOM 16362 C "C1'"  . DA  I 5 135 ? 201.09741 185.43495 138.35274 1.000 188.36465 ? 62  DA  I "C1'"  1 
ATOM 16363 N N9     . DA  I 5 135 ? 201.04464 185.35319 139.80975 1.000 188.36465 ? 62  DA  I N9     1 
ATOM 16364 C C8     . DA  I 5 135 ? 199.93040 185.25732 140.59538 1.000 188.36465 ? 62  DA  I C8     1 
ATOM 16365 N N7     . DA  I 5 135 ? 200.19290 185.18922 141.87911 1.000 188.36465 ? 62  DA  I N7     1 
ATOM 16366 C C5     . DA  I 5 135 ? 201.57586 185.24030 141.93760 1.000 188.36465 ? 62  DA  I C5     1 
ATOM 16367 C C6     . DA  I 5 135 ? 202.48309 185.21097 143.01472 1.000 188.36465 ? 62  DA  I C6     1 
ATOM 16368 N N6     . DA  I 5 135 ? 202.10487 185.11762 144.29359 1.000 188.36465 ? 62  DA  I N6     1 
ATOM 16369 N N1     . DA  I 5 135 ? 203.79847 185.28140 142.72509 1.000 188.36465 ? 62  DA  I N1     1 
ATOM 16370 C C2     . DA  I 5 135 ? 204.17246 185.37475 141.44513 1.000 188.36465 ? 62  DA  I C2     1 
ATOM 16371 N N3     . DA  I 5 135 ? 203.41501 185.41104 140.35191 1.000 188.36465 ? 62  DA  I N3     1 
ATOM 16372 C C4     . DA  I 5 135 ? 202.11497 185.33943 140.67087 1.000 188.36465 ? 62  DA  I C4     1 
ATOM 16373 H "H5'"  . DA  I 5 135 ? 198.48449 187.87586 137.12914 1.000 188.36465 ? 62  DA  I "H5'"  1 
ATOM 16374 H "H5''" . DA  I 5 135 ? 198.12177 187.04065 135.83628 1.000 188.36465 ? 62  DA  I "H5''" 1 
ATOM 16375 H "H4'"  . DA  I 5 135 ? 200.40625 187.05853 135.96836 1.000 188.36465 ? 62  DA  I "H4'"  1 
ATOM 16376 H "H3'"  . DA  I 5 135 ? 199.30649 184.71498 135.82782 1.000 188.36465 ? 62  DA  I "H3'"  1 
ATOM 16377 H "H2'"  . DA  I 5 135 ? 199.37913 184.31243 138.06987 1.000 188.36465 ? 62  DA  I "H2'"  1 
ATOM 16378 H "H2''" . DA  I 5 135 ? 200.69620 183.55742 137.58208 1.000 188.36465 ? 62  DA  I "H2''" 1 
ATOM 16379 H "H1'"  . DA  I 5 135 ? 202.01782 185.34345 138.06085 1.000 188.36465 ? 62  DA  I "H1'"  1 
ATOM 16380 H H8     . DA  I 5 135 ? 199.06626 185.24286 140.25181 1.000 188.36465 ? 62  DA  I H8     1 
ATOM 16381 H H61    . DA  I 5 135 ? 202.69654 185.11105 144.91779 1.000 188.36465 ? 62  DA  I H61    1 
ATOM 16382 H H62    . DA  I 5 135 ? 201.26975 185.06396 144.49219 1.000 188.36465 ? 62  DA  I H62    1 
ATOM 16383 H H2     . DA  I 5 135 ? 205.08970 185.42027 141.29825 1.000 188.36465 ? 62  DA  I H2     1 
ATOM 16384 P P      . DG  I 5 136 ? 201.57544 183.38126 134.84501 1.000 196.09929 ? 63  DG  I P      1 
ATOM 16385 O OP1    . DG  I 5 136 ? 200.57036 183.12389 133.79284 1.000 196.09929 ? 63  DG  I OP1    1 
ATOM 16386 O OP2    . DG  I 5 136 ? 201.74413 182.41605 135.95106 1.000 196.09929 ? 63  DG  I OP2    1 
ATOM 16387 O "O5'"  . DG  I 5 136 ? 203.00373 183.55546 134.14860 1.000 196.09929 ? 63  DG  I "O5'"  1 
ATOM 16388 C "C5'"  . DG  I 5 136 ? 204.02386 184.33099 134.77465 1.000 196.09929 ? 63  DG  I "C5'"  1 
ATOM 16389 C "C4'"  . DG  I 5 136 ? 204.89947 183.48392 135.68797 1.000 196.09929 ? 63  DG  I "C4'"  1 
ATOM 16390 O "O4'"  . DG  I 5 136 ? 204.41898 183.58039 137.04897 1.000 196.09929 ? 63  DG  I "O4'"  1 
ATOM 16391 C "C3'"  . DG  I 5 136 ? 204.94470 181.98043 135.36504 1.000 196.09929 ? 63  DG  I "C3'"  1 
ATOM 16392 O "O3'"  . DG  I 5 136 ? 206.25880 181.60893 134.94563 1.000 196.09929 ? 63  DG  I "O3'"  1 
ATOM 16393 C "C2'"  . DG  I 5 136 ? 204.52014 181.29671 136.67736 1.000 196.09929 ? 63  DG  I "C2'"  1 
ATOM 16394 C "C1'"  . DG  I 5 136 ? 204.73432 182.38442 137.71012 1.000 196.09929 ? 63  DG  I "C1'"  1 
ATOM 16395 N N9     . DG  I 5 136 ? 203.90226 182.26749 138.90624 1.000 196.09929 ? 63  DG  I N9     1 
ATOM 16396 C C8     . DG  I 5 136 ? 202.53239 182.22786 138.96954 1.000 196.09929 ? 63  DG  I C8     1 
ATOM 16397 N N7     . DG  I 5 136 ? 202.07066 182.13587 140.18650 1.000 196.09929 ? 63  DG  I N7     1 
ATOM 16398 C C5     . DG  I 5 136 ? 203.20961 182.11773 140.97899 1.000 196.09929 ? 63  DG  I C5     1 
ATOM 16399 C C6     . DG  I 5 136 ? 203.34462 182.03030 142.38447 1.000 196.09929 ? 63  DG  I C6     1 
ATOM 16400 O O6     . DG  I 5 136 ? 202.45342 181.94885 143.23888 1.000 196.09929 ? 63  DG  I O6     1 
ATOM 16401 N N1     . DG  I 5 136 ? 204.68087 182.04396 142.77405 1.000 196.09929 ? 63  DG  I N1     1 
ATOM 16402 C C2     . DG  I 5 136 ? 205.74770 182.13252 141.91305 1.000 196.09929 ? 63  DG  I C2     1 
ATOM 16403 N N2     . DG  I 5 136 ? 206.96697 182.13192 142.46267 1.000 196.09929 ? 63  DG  I N2     1 
ATOM 16404 N N3     . DG  I 5 136 ? 205.63262 182.21298 140.59853 1.000 196.09929 ? 63  DG  I N3     1 
ATOM 16405 C C4     . DG  I 5 136 ? 204.34197 182.20175 140.20395 1.000 196.09929 ? 63  DG  I C4     1 
ATOM 16406 H "H5'"  . DG  I 5 136 ? 203.61107 185.03520 135.29752 1.000 196.09929 ? 63  DG  I "H5'"  1 
ATOM 16407 H "H5''" . DG  I 5 136 ? 204.58007 184.73241 134.08865 1.000 196.09929 ? 63  DG  I "H5''" 1 
ATOM 16408 H "H4'"  . DG  I 5 136 ? 205.80417 183.83253 135.65550 1.000 196.09929 ? 63  DG  I "H4'"  1 
ATOM 16409 H "H3'"  . DG  I 5 136 ? 204.30698 181.77229 134.66618 1.000 196.09929 ? 63  DG  I "H3'"  1 
ATOM 16410 H "H2'"  . DG  I 5 136 ? 203.58673 181.03814 136.64121 1.000 196.09929 ? 63  DG  I "H2'"  1 
ATOM 16411 H "H2''" . DG  I 5 136 ? 205.08126 180.53162 136.86876 1.000 196.09929 ? 63  DG  I "H2''" 1 
ATOM 16412 H "H1'"  . DG  I 5 136 ? 205.66880 182.39955 137.96972 1.000 196.09929 ? 63  DG  I "H1'"  1 
ATOM 16413 H H8     . DG  I 5 136 ? 201.98766 182.25965 138.21910 1.000 196.09929 ? 63  DG  I H8     1 
ATOM 16414 H H1     . DG  I 5 136 ? 204.85111 181.99460 143.61558 1.000 196.09929 ? 63  DG  I H1     1 
ATOM 16415 H H21    . DG  I 5 136 ? 207.05353 182.08244 143.31676 1.000 196.09929 ? 63  DG  I H21    1 
ATOM 16416 H H22    . DG  I 5 136 ? 207.66425 182.18325 141.96212 1.000 196.09929 ? 63  DG  I H22    1 
ATOM 16417 P P      . DT  I 5 137 ? 206.69737 180.06477 134.86665 1.000 195.75158 ? 64  DT  I P      1 
ATOM 16418 O OP1    . DT  I 5 137 ? 207.69526 179.94020 133.78311 1.000 195.75158 ? 64  DT  I OP1    1 
ATOM 16419 O OP2    . DT  I 5 137 ? 205.47523 179.23259 134.84283 1.000 195.75158 ? 64  DT  I OP2    1 
ATOM 16420 O "O5'"  . DT  I 5 137 ? 207.43058 179.81604 136.26270 1.000 195.75158 ? 64  DT  I "O5'"  1 
ATOM 16421 C "C5'"  . DT  I 5 137 ? 208.36676 180.76952 136.74131 1.000 195.75158 ? 64  DT  I "C5'"  1 
ATOM 16422 C "C4'"  . DT  I 5 137 ? 209.05288 180.27447 137.99811 1.000 195.75158 ? 64  DT  I "C4'"  1 
ATOM 16423 O "O4'"  . DT  I 5 137 ? 208.14600 180.39625 139.12980 1.000 195.75158 ? 64  DT  I "O4'"  1 
ATOM 16424 C "C3'"  . DT  I 5 137 ? 209.48251 178.81099 137.95732 1.000 195.75158 ? 64  DT  I "C3'"  1 
ATOM 16425 O "O3'"  . DT  I 5 137 ? 210.77476 178.66411 138.52640 1.000 195.75158 ? 64  DT  I "O3'"  1 
ATOM 16426 C "C2'"  . DT  I 5 137 ? 208.40117 178.10212 138.76594 1.000 195.75158 ? 64  DT  I "C2'"  1 
ATOM 16427 C "C1'"  . DT  I 5 137 ? 208.03759 179.15521 139.79799 1.000 195.75158 ? 64  DT  I "C1'"  1 
ATOM 16428 N N1     . DT  I 5 137 ? 206.65147 179.04578 140.36149 1.000 195.75158 ? 64  DT  I N1     1 
ATOM 16429 C C2     . DT  I 5 137 ? 206.48362 178.99439 141.72697 1.000 195.75158 ? 64  DT  I C2     1 
ATOM 16430 O O2     . DT  I 5 137 ? 207.41007 179.00952 142.51576 1.000 195.75158 ? 64  DT  I O2     1 
ATOM 16431 N N3     . DT  I 5 137 ? 205.18314 178.91835 142.14130 1.000 195.75158 ? 64  DT  I N3     1 
ATOM 16432 C C4     . DT  I 5 137 ? 204.05551 178.89493 141.34727 1.000 195.75158 ? 64  DT  I C4     1 
ATOM 16433 O O4     . DT  I 5 137 ? 202.92577 178.82316 141.81642 1.000 195.75158 ? 64  DT  I O4     1 
ATOM 16434 C C5     . DT  I 5 137 ? 204.29778 178.95960 139.92772 1.000 195.75158 ? 64  DT  I C5     1 
ATOM 16435 C C7     . DT  I 5 137 ? 203.14700 178.94073 138.96877 1.000 195.75158 ? 64  DT  I C7     1 
ATOM 16436 C C6     . DT  I 5 137 ? 205.56864 179.03789 139.50603 1.000 195.75158 ? 64  DT  I C6     1 
ATOM 16437 H "H5'"  . DT  I 5 137 ? 207.90433 181.59923 136.93687 1.000 195.75158 ? 64  DT  I "H5'"  1 
ATOM 16438 H "H5''" . DT  I 5 137 ? 209.03468 180.93111 136.05667 1.000 195.75158 ? 64  DT  I "H5''" 1 
ATOM 16439 H "H4'"  . DT  I 5 137 ? 209.83450 180.82430 138.16379 1.000 195.75158 ? 64  DT  I "H4'"  1 
ATOM 16440 H "H3'"  . DT  I 5 137 ? 209.48045 178.48859 137.04244 1.000 195.75158 ? 64  DT  I "H3'"  1 
ATOM 16441 H "H2'"  . DT  I 5 137 ? 207.63893 177.88567 138.20710 1.000 195.75158 ? 64  DT  I "H2'"  1 
ATOM 16442 H "H2''" . DT  I 5 137 ? 208.75714 177.30961 139.19107 1.000 195.75158 ? 64  DT  I "H2''" 1 
ATOM 16443 H "H1'"  . DT  I 5 137 ? 208.68124 179.12663 140.52269 1.000 195.75158 ? 64  DT  I "H1'"  1 
ATOM 16444 H H3     . DT  I 5 137 ? 205.05386 178.88014 142.99059 1.000 195.75158 ? 64  DT  I H3     1 
ATOM 16445 H H71    . DT  I 5 137 ? 202.89456 178.02227 138.78497 1.000 195.75158 ? 64  DT  I H71    1 
ATOM 16446 H H72    . DT  I 5 137 ? 202.39372 179.41104 139.35840 1.000 195.75158 ? 64  DT  I H72    1 
ATOM 16447 H H73    . DT  I 5 137 ? 203.40691 179.37510 138.14331 1.000 195.75158 ? 64  DT  I H73    1 
ATOM 16448 H H6     . DT  I 5 137 ? 205.72857 179.07875 138.59078 1.000 195.75158 ? 64  DT  I H6     1 
ATOM 16449 P P      . DC  I 5 138 ? 211.63512 177.33573 138.26219 1.000 185.65916 ? 65  DC  I P      1 
ATOM 16450 O OP1    . DC  I 5 138 ? 213.00747 177.75453 137.90061 1.000 185.65916 ? 65  DC  I OP1    1 
ATOM 16451 O OP2    . DC  I 5 138 ? 210.85849 176.46830 137.35025 1.000 185.65916 ? 65  DC  I OP2    1 
ATOM 16452 O "O5'"  . DC  I 5 138 ? 211.67512 176.62694 139.69150 1.000 185.65916 ? 65  DC  I "O5'"  1 
ATOM 16453 C "C5'"  . DC  I 5 138 ? 212.12332 177.35123 140.82886 1.000 185.65916 ? 65  DC  I "C5'"  1 
ATOM 16454 C "C4'"  . DC  I 5 138 ? 211.58469 176.73440 142.10312 1.000 185.65916 ? 65  DC  I "C4'"  1 
ATOM 16455 O "O4'"  . DC  I 5 138 ? 210.16687 176.99776 142.20081 1.000 185.65916 ? 65  DC  I "O4'"  1 
ATOM 16456 C "C3'"  . DC  I 5 138 ? 211.73834 175.21484 142.18494 1.000 185.65916 ? 65  DC  I "C3'"  1 
ATOM 16457 O "O3'"  . DC  I 5 138 ? 212.71277 174.85839 143.16275 1.000 185.65916 ? 65  DC  I "O3'"  1 
ATOM 16458 C "C2'"  . DC  I 5 138 ? 210.34319 174.69794 142.54407 1.000 185.65916 ? 65  DC  I "C2'"  1 
ATOM 16459 C "C1'"  . DC  I 5 138 ? 209.55724 175.94642 142.90027 1.000 185.65916 ? 65  DC  I "C1'"  1 
ATOM 16460 N N1     . DC  I 5 138 ? 208.11474 175.88465 142.51412 1.000 185.65916 ? 65  DC  I N1     1 
ATOM 16461 C C2     . DC  I 5 138 ? 207.12875 175.85702 143.50522 1.000 185.65916 ? 65  DC  I C2     1 
ATOM 16462 O O2     . DC  I 5 138 ? 207.47095 175.88274 144.69162 1.000 185.65916 ? 65  DC  I O2     1 
ATOM 16463 N N3     . DC  I 5 138 ? 205.82610 175.80598 143.13181 1.000 185.65916 ? 65  DC  I N3     1 
ATOM 16464 C C4     . DC  I 5 138 ? 205.50367 175.78070 141.83901 1.000 185.65916 ? 65  DC  I C4     1 
ATOM 16465 N N4     . DC  I 5 138 ? 204.21034 175.73024 141.51418 1.000 185.65916 ? 65  DC  I N4     1 
ATOM 16466 C C5     . DC  I 5 138 ? 206.49408 175.80647 140.81829 1.000 185.65916 ? 65  DC  I C5     1 
ATOM 16467 C C6     . DC  I 5 138 ? 207.77269 175.85755 141.19757 1.000 185.65916 ? 65  DC  I C6     1 
ATOM 16468 H "H5'"  . DC  I 5 138 ? 211.81752 178.26918 140.76409 1.000 185.65916 ? 65  DC  I "H5'"  1 
ATOM 16469 H "H5''" . DC  I 5 138 ? 213.09300 177.33868 140.85339 1.000 185.65916 ? 65  DC  I "H5''" 1 
ATOM 16470 H "H4'"  . DC  I 5 138 ? 212.03331 177.13788 142.86250 1.000 185.65916 ? 65  DC  I "H4'"  1 
ATOM 16471 H "H3'"  . DC  I 5 138 ? 212.00201 174.86623 141.31920 1.000 185.65916 ? 65  DC  I "H3'"  1 
ATOM 16472 H "H2'"  . DC  I 5 138 ? 209.94133 174.24553 141.78638 1.000 185.65916 ? 65  DC  I "H2'"  1 
ATOM 16473 H "H2''" . DC  I 5 138 ? 210.39423 174.11155 143.30025 1.000 185.65916 ? 65  DC  I "H2''" 1 
ATOM 16474 H "H1'"  . DC  I 5 138 ? 209.63062 176.11110 143.85292 1.000 185.65916 ? 65  DC  I "H1'"  1 
ATOM 16475 H H41    . DC  I 5 138 ? 203.61184 175.72146 142.13193 1.000 185.65916 ? 65  DC  I H41    1 
ATOM 16476 H H42    . DC  I 5 138 ? 203.97526 175.70603 140.68728 1.000 185.65916 ? 65  DC  I H42    1 
ATOM 16477 H H5     . DC  I 5 138 ? 206.25905 175.78875 139.91886 1.000 185.65916 ? 65  DC  I H5     1 
ATOM 16478 H H6     . DC  I 5 138 ? 208.44068 175.87454 140.55205 1.000 185.65916 ? 65  DC  I H6     1 
ATOM 16479 P P      . DC  I 5 139 ? 212.88112 173.32610 143.62143 1.000 185.40103 ? 66  DC  I P      1 
ATOM 16480 O OP1    . DC  I 5 139 ? 214.30841 173.09467 143.93221 1.000 185.40103 ? 66  DC  I OP1    1 
ATOM 16481 O OP2    . DC  I 5 139 ? 212.19720 172.47751 142.62092 1.000 185.40103 ? 66  DC  I OP2    1 
ATOM 16482 O "O5'"  . DC  I 5 139 ? 212.04262 173.24722 144.97932 1.000 185.40103 ? 66  DC  I "O5'"  1 
ATOM 16483 C "C5'"  . DC  I 5 139 ? 212.15701 174.28997 145.93301 1.000 185.40103 ? 66  DC  I "C5'"  1 
ATOM 16484 C "C4'"  . DC  I 5 139 ? 211.46962 173.92253 147.23295 1.000 185.40103 ? 66  DC  I "C4'"  1 
ATOM 16485 O "O4'"  . DC  I 5 139 ? 210.02916 173.99142 147.06705 1.000 185.40103 ? 66  DC  I "O4'"  1 
ATOM 16486 C "C3'"  . DC  I 5 139 ? 211.75598 172.52100 147.73351 1.000 185.40103 ? 66  DC  I "C3'"  1 
ATOM 16487 O "O3'"  . DC  I 5 139 ? 211.77632 172.51226 149.14984 1.000 185.40103 ? 66  DC  I "O3'"  1 
ATOM 16488 C "C2'"  . DC  I 5 139 ? 210.60982 171.69848 147.14594 1.000 185.40103 ? 66  DC  I "C2'"  1 
ATOM 16489 C "C1'"  . DC  I 5 139 ? 209.45292 172.69453 147.11807 1.000 185.40103 ? 66  DC  I "C1'"  1 
ATOM 16490 N N1     . DC  I 5 139 ? 208.52916 172.56956 145.93975 1.000 185.40103 ? 66  DC  I N1     1 
ATOM 16491 C C2     . DC  I 5 139 ? 207.14404 172.50494 146.13794 1.000 185.40103 ? 66  DC  I C2     1 
ATOM 16492 O O2     . DC  I 5 139 ? 206.70125 172.50999 147.29071 1.000 185.40103 ? 66  DC  I O2     1 
ATOM 16493 N N3     . DC  I 5 139 ? 206.33015 172.42474 145.05431 1.000 185.40103 ? 66  DC  I N3     1 
ATOM 16494 C C4     . DC  I 5 139 ? 206.85065 172.42431 143.82708 1.000 185.40103 ? 66  DC  I C4     1 
ATOM 16495 N N4     . DC  I 5 139 ? 206.01574 172.34219 142.78677 1.000 185.40103 ? 66  DC  I N4     1 
ATOM 16496 C C5     . DC  I 5 139 ? 208.25218 172.50105 143.61042 1.000 185.40103 ? 66  DC  I C5     1 
ATOM 16497 C C6     . DC  I 5 139 ? 209.04266 172.57656 144.68371 1.000 185.40103 ? 66  DC  I C6     1 
ATOM 16498 H "H5'"  . DC  I 5 139 ? 211.75157 175.09451 145.57485 1.000 185.40103 ? 66  DC  I "H5'"  1 
ATOM 16499 H "H5''" . DC  I 5 139 ? 213.09635 174.45840 146.10774 1.000 185.40103 ? 66  DC  I "H5''" 1 
ATOM 16500 H "H4'"  . DC  I 5 139 ? 211.73547 174.55754 147.91620 1.000 185.40103 ? 66  DC  I "H4'"  1 
ATOM 16501 H "H3'"  . DC  I 5 139 ? 212.60514 172.20877 147.38383 1.000 185.40103 ? 66  DC  I "H3'"  1 
ATOM 16502 H "H2'"  . DC  I 5 139 ? 210.82875 171.39738 146.25093 1.000 185.40103 ? 66  DC  I "H2'"  1 
ATOM 16503 H "H2''" . DC  I 5 139 ? 210.39982 170.94651 147.72087 1.000 185.40103 ? 66  DC  I "H2''" 1 
ATOM 16504 H "H1'"  . DC  I 5 139 ? 208.94042 172.60743 147.93632 1.000 185.40103 ? 66  DC  I "H1'"  1 
ATOM 16505 H H41    . DC  I 5 139 ? 205.16687 172.30038 142.91877 1.000 185.40103 ? 66  DC  I H41    1 
ATOM 16506 H H42    . DC  I 5 139 ? 206.32740 172.32905 141.98517 1.000 185.40103 ? 66  DC  I H42    1 
ATOM 16507 H H5     . DC  I 5 139 ? 208.60700 172.50009 142.75077 1.000 185.40103 ? 66  DC  I H5     1 
ATOM 16508 H H6     . DC  I 5 139 ? 209.96240 172.63253 144.56885 1.000 185.40103 ? 66  DC  I H6     1 
ATOM 16509 P P      . DC  I 5 140 ? 212.17478 171.18339 149.95249 1.000 174.19682 ? 67  DC  I P      1 
ATOM 16510 O OP1    . DC  I 5 140 ? 212.75557 171.59590 151.24918 1.000 174.19682 ? 67  DC  I OP1    1 
ATOM 16511 O OP2    . DC  I 5 140 ? 212.94236 170.31373 149.03615 1.000 174.19682 ? 67  DC  I OP2    1 
ATOM 16512 O "O5'"  . DC  I 5 140 ? 210.76965 170.48623 150.22420 1.000 174.19682 ? 67  DC  I "O5'"  1 
ATOM 16513 C "C5'"  . DC  I 5 140 ? 209.68067 171.25733 150.70852 1.000 174.19682 ? 67  DC  I "C5'"  1 
ATOM 16514 C "C4'"  . DC  I 5 140 ? 208.42384 170.42326 150.74371 1.000 174.19682 ? 67  DC  I "C4'"  1 
ATOM 16515 O "O4'"  . DC  I 5 140 ? 207.70607 170.55573 149.47512 1.000 174.19682 ? 67  DC  I "O4'"  1 
ATOM 16516 C "C3'"  . DC  I 5 140 ? 208.67667 168.92602 150.91478 1.000 174.19682 ? 67  DC  I "C3'"  1 
ATOM 16517 O "O3'"  . DC  I 5 140 ? 207.70187 168.34208 151.75806 1.000 174.19682 ? 67  DC  I "O3'"  1 
ATOM 16518 C "C2'"  . DC  I 5 140 ? 208.57227 168.42385 149.49007 1.000 174.19682 ? 67  DC  I "C2'"  1 
ATOM 16519 C "C1'"  . DC  I 5 140 ? 207.42245 169.26168 148.99238 1.000 174.19682 ? 67  DC  I "C1'"  1 
ATOM 16520 N N1     . DC  I 5 140 ? 207.24766 169.28378 147.50149 1.000 174.19682 ? 67  DC  I N1     1 
ATOM 16521 C C2     . DC  I 5 140 ? 205.95810 169.19912 146.97333 1.000 174.19682 ? 67  DC  I C2     1 
ATOM 16522 O O2     . DC  I 5 140 ? 205.00559 169.12534 147.75324 1.000 174.19682 ? 67  DC  I O2     1 
ATOM 16523 N N3     . DC  I 5 140 ? 205.79233 169.21160 145.62977 1.000 174.19682 ? 67  DC  I N3     1 
ATOM 16524 C C4     . DC  I 5 140 ? 206.85669 169.29457 144.82890 1.000 174.19682 ? 67  DC  I C4     1 
ATOM 16525 N N4     . DC  I 5 140 ? 206.64706 169.30305 143.50730 1.000 174.19682 ? 67  DC  I N4     1 
ATOM 16526 C C5     . DC  I 5 140 ? 208.18356 169.37449 145.34796 1.000 174.19682 ? 67  DC  I C5     1 
ATOM 16527 C C6     . DC  I 5 140 ? 208.33109 169.36261 146.67765 1.000 174.19682 ? 67  DC  I C6     1 
ATOM 16528 H "H5'"  . DC  I 5 140 ? 209.54289 172.01982 150.12577 1.000 174.19682 ? 67  DC  I "H5'"  1 
ATOM 16529 H "H5''" . DC  I 5 140 ? 209.88274 171.57040 151.60393 1.000 174.19682 ? 67  DC  I "H5''" 1 
ATOM 16530 H "H4'"  . DC  I 5 140 ? 207.85505 170.73424 151.46515 1.000 174.19682 ? 67  DC  I "H4'"  1 
ATOM 16531 H "H3'"  . DC  I 5 140 ? 209.56726 168.76921 151.26527 1.000 174.19682 ? 67  DC  I "H3'"  1 
ATOM 16532 H "H2'"  . DC  I 5 140 ? 209.38528 168.60823 148.99453 1.000 174.19682 ? 67  DC  I "H2'"  1 
ATOM 16533 H "H2''" . DC  I 5 140 ? 208.35246 167.49456 149.46977 1.000 174.19682 ? 67  DC  I "H2''" 1 
ATOM 16534 H "H1'"  . DC  I 5 140 ? 206.60365 168.94480 149.40297 1.000 174.19682 ? 67  DC  I "H1'"  1 
ATOM 16535 H H41    . DC  I 5 140 ? 205.84515 169.26777 143.19893 1.000 174.19682 ? 67  DC  I H41    1 
ATOM 16536 H H42    . DC  I 5 140 ? 207.31447 169.34361 142.96617 1.000 174.19682 ? 67  DC  I H42    1 
ATOM 16537 H H5     . DC  I 5 140 ? 208.91960 169.43305 144.78220 1.000 174.19682 ? 67  DC  I H5     1 
ATOM 16538 H H6     . DC  I 5 140 ? 209.18368 169.41308 147.04461 1.000 174.19682 ? 67  DC  I H6     1 
ATOM 16539 P P      . DT  I 5 141 ? 208.13993 167.55290 153.08583 1.000 164.73946 ? 68  DT  I P      1 
ATOM 16540 O OP1    . DT  I 5 141 ? 208.74323 168.53688 154.01183 1.000 164.73946 ? 68  DT  I OP1    1 
ATOM 16541 O OP2    . DT  I 5 141 ? 208.90873 166.35764 152.67448 1.000 164.73946 ? 68  DT  I OP2    1 
ATOM 16542 O "O5'"  . DT  I 5 141 ? 206.75052 167.04894 153.69092 1.000 164.73946 ? 68  DT  I "O5'"  1 
ATOM 16543 C "C5'"  . DT  I 5 141 ? 205.62762 167.91761 153.69053 1.000 164.73946 ? 68  DT  I "C5'"  1 
ATOM 16544 C "C4'"  . DT  I 5 141 ? 204.43572 167.26572 153.01588 1.000 164.73946 ? 68  DT  I "C4'"  1 
ATOM 16545 O "O4'"  . DT  I 5 141 ? 204.67293 167.17362 151.58660 1.000 164.73946 ? 68  DT  I "O4'"  1 
ATOM 16546 C "C3'"  . DT  I 5 141 ? 204.12719 165.84717 153.49380 1.000 164.73946 ? 68  DT  I "C3'"  1 
ATOM 16547 O "O3'"  . DT  I 5 141 ? 202.77689 165.76846 153.91498 1.000 164.73946 ? 68  DT  I "O3'"  1 
ATOM 16548 C "C2'"  . DT  I 5 141 ? 204.42956 164.95858 152.27779 1.000 164.73946 ? 68  DT  I "C2'"  1 
ATOM 16549 C "C1'"  . DT  I 5 141 ? 204.25887 165.91215 151.11052 1.000 164.73946 ? 68  DT  I "C1'"  1 
ATOM 16550 N N1     . DT  I 5 141 ? 205.07729 165.58967 149.89370 1.000 164.73946 ? 68  DT  I N1     1 
ATOM 16551 C C2     . DT  I 5 141 ? 204.45113 165.45723 148.67646 1.000 164.73946 ? 68  DT  I C2     1 
ATOM 16552 O O2     . DT  I 5 141 ? 203.24641 165.53155 148.53359 1.000 164.73946 ? 68  DT  I O2     1 
ATOM 16553 N N3     . DT  I 5 141 ? 205.28690 165.18658 147.62994 1.000 164.73946 ? 68  DT  I N3     1 
ATOM 16554 C C4     . DT  I 5 141 ? 206.65626 165.06744 147.66453 1.000 164.73946 ? 68  DT  I C4     1 
ATOM 16555 O O4     . DT  I 5 141 ? 207.31930 164.82966 146.66046 1.000 164.73946 ? 68  DT  I O4     1 
ATOM 16556 C C5     . DT  I 5 141 ? 207.25644 165.23486 148.96273 1.000 164.73946 ? 68  DT  I C5     1 
ATOM 16557 C C7     . DT  I 5 141 ? 208.74595 165.11817 149.12193 1.000 164.73946 ? 68  DT  I C7     1 
ATOM 16558 C C6     . DT  I 5 141 ? 206.44933 165.49660 150.00414 1.000 164.73946 ? 68  DT  I C6     1 
ATOM 16559 H "H5'"  . DT  I 5 141 ? 205.85464 168.73271 153.21654 1.000 164.73946 ? 68  DT  I "H5'"  1 
ATOM 16560 H "H5''" . DT  I 5 141 ? 205.39471 168.13699 154.60615 1.000 164.73946 ? 68  DT  I "H5''" 1 
ATOM 16561 H "H4'"  . DT  I 5 141 ? 203.65379 167.82010 153.16558 1.000 164.73946 ? 68  DT  I "H4'"  1 
ATOM 16562 H "H3'"  . DT  I 5 141 ? 204.71578 165.61236 154.22809 1.000 164.73946 ? 68  DT  I "H3'"  1 
ATOM 16563 H "H2'"  . DT  I 5 141 ? 205.33825 164.62321 152.31758 1.000 164.73946 ? 68  DT  I "H2'"  1 
ATOM 16564 H "H2''" . DT  I 5 141 ? 203.79549 164.22892 152.21861 1.000 164.73946 ? 68  DT  I "H2''" 1 
ATOM 16565 H "H1'"  . DT  I 5 141 ? 203.32127 165.95449 150.86614 1.000 164.73946 ? 68  DT  I "H1'"  1 
ATOM 16566 H H3     . DT  I 5 141 ? 204.91506 165.08634 146.86149 1.000 164.73946 ? 68  DT  I H3     1 
ATOM 16567 H H71    . DT  I 5 141 ? 209.00700 164.18735 149.04195 1.000 164.73946 ? 68  DT  I H71    1 
ATOM 16568 H H72    . DT  I 5 141 ? 209.18701 165.63768 148.43232 1.000 164.73946 ? 68  DT  I H72    1 
ATOM 16569 H H73    . DT  I 5 141 ? 209.00570 165.45202 149.99502 1.000 164.73946 ? 68  DT  I H73    1 
ATOM 16570 H H6     . DT  I 5 141 ? 206.83373 165.60735 150.84409 1.000 164.73946 ? 68  DT  I H6     1 
ATOM 16571 P P      . DG  I 5 142 ? 202.13588 164.36536 154.34904 1.000 150.25639 ? 69  DG  I P      1 
ATOM 16572 O OP1    . DG  I 5 142 ? 201.13171 164.65218 155.39561 1.000 150.25639 ? 69  DG  I OP1    1 
ATOM 16573 O OP2    . DG  I 5 142 ? 203.23454 163.40987 154.60713 1.000 150.25639 ? 69  DG  I OP2    1 
ATOM 16574 O "O5'"  . DG  I 5 142 ? 201.37195 163.89444 153.03462 1.000 150.25639 ? 69  DG  I "O5'"  1 
ATOM 16575 C "C5'"  . DG  I 5 142 ? 200.47472 164.78048 152.39476 1.000 150.25639 ? 69  DG  I "C5'"  1 
ATOM 16576 C "C4'"  . DG  I 5 142 ? 199.66813 164.05032 151.34945 1.000 150.25639 ? 69  DG  I "C4'"  1 
ATOM 16577 O "O4'"  . DG  I 5 142 ? 200.43069 163.97761 150.11266 1.000 150.25639 ? 69  DG  I "O4'"  1 
ATOM 16578 C "C3'"  . DG  I 5 142 ? 199.33603 162.60857 151.70011 1.000 150.25639 ? 69  DG  I "C3'"  1 
ATOM 16579 O "O3'"  . DG  I 5 142 ? 198.08754 162.23926 151.12885 1.000 150.25639 ? 69  DG  I "O3'"  1 
ATOM 16580 C "C2'"  . DG  I 5 142 ? 200.50779 161.85585 151.08732 1.000 150.25639 ? 69  DG  I "C2'"  1 
ATOM 16581 C "C1'"  . DG  I 5 142 ? 200.69102 162.62120 149.79124 1.000 150.25639 ? 69  DG  I "C1'"  1 
ATOM 16582 N N9     . DG  I 5 142 ? 202.01751 162.54293 149.18870 1.000 150.25639 ? 69  DG  I N9     1 
ATOM 16583 C C8     . DG  I 5 142 ? 203.22874 162.75555 149.79447 1.000 150.25639 ? 69  DG  I C8     1 
ATOM 16584 N N7     . DG  I 5 142 ? 204.24131 162.64480 148.97728 1.000 150.25639 ? 69  DG  I N7     1 
ATOM 16585 C C5     . DG  I 5 142 ? 203.65659 162.36282 147.74946 1.000 150.25639 ? 69  DG  I C5     1 
ATOM 16586 C C6     . DG  I 5 142 ? 204.24552 162.13880 146.47950 1.000 150.25639 ? 69  DG  I C6     1 
ATOM 16587 O O6     . DG  I 5 142 ? 205.44393 162.15090 146.17212 1.000 150.25639 ? 69  DG  I O6     1 
ATOM 16588 N N1     . DG  I 5 142 ? 203.28556 161.87839 145.50686 1.000 150.25639 ? 69  DG  I N1     1 
ATOM 16589 C C2     . DG  I 5 142 ? 201.93303 161.84072 145.73323 1.000 150.25639 ? 69  DG  I C2     1 
ATOM 16590 N N2     . DG  I 5 142 ? 201.15152 161.57540 144.67962 1.000 150.25639 ? 69  DG  I N2     1 
ATOM 16591 N N3     . DG  I 5 142 ? 201.37579 162.04756 146.91226 1.000 150.25639 ? 69  DG  I N3     1 
ATOM 16592 C C4     . DG  I 5 142 ? 202.29187 162.30095 147.86817 1.000 150.25639 ? 69  DG  I C4     1 
ATOM 16593 H "H5'"  . DG  I 5 142 ? 200.97710 165.49384 151.97083 1.000 150.25639 ? 69  DG  I "H5'"  1 
ATOM 16594 H "H5''" . DG  I 5 142 ? 199.87411 165.16059 153.05470 1.000 150.25639 ? 69  DG  I "H5''" 1 
ATOM 16595 H "H4'"  . DG  I 5 142 ? 198.84433 164.53603 151.18652 1.000 150.25639 ? 69  DG  I "H4'"  1 
ATOM 16596 H "H3'"  . DG  I 5 142 ? 199.32081 162.48919 152.66227 1.000 150.25639 ? 69  DG  I "H3'"  1 
ATOM 16597 H "H2'"  . DG  I 5 142 ? 201.29701 161.92318 151.64674 1.000 150.25639 ? 69  DG  I "H2'"  1 
ATOM 16598 H "H2''" . DG  I 5 142 ? 200.27496 160.93332 150.91819 1.000 150.25639 ? 69  DG  I "H2''" 1 
ATOM 16599 H "H1'"  . DG  I 5 142 ? 200.03210 162.31620 149.14796 1.000 150.25639 ? 69  DG  I "H1'"  1 
ATOM 16600 H H8     . DG  I 5 142 ? 203.32080 162.94752 150.69880 1.000 150.25639 ? 69  DG  I H8     1 
ATOM 16601 H H1     . DG  I 5 142 ? 203.55984 161.73171 144.70531 1.000 150.25639 ? 69  DG  I H1     1 
ATOM 16602 H H21    . DG  I 5 142 ? 201.50325 161.43904 143.90696 1.000 150.25639 ? 69  DG  I H21    1 
ATOM 16603 H H22    . DG  I 5 142 ? 200.29768 161.54291 144.77484 1.000 150.25639 ? 69  DG  I H22    1 
ATOM 16604 P P      . DG  I 5 143 ? 197.20879 161.06306 151.77124 1.000 139.51813 ? 70  DG  I P      1 
ATOM 16605 O OP1    . DG  I 5 143 ? 195.85007 161.59538 151.99599 1.000 139.51813 ? 70  DG  I OP1    1 
ATOM 16606 O OP2    . DG  I 5 143 ? 197.97766 160.46741 152.88133 1.000 139.51813 ? 70  DG  I OP2    1 
ATOM 16607 O "O5'"  . DG  I 5 143 ? 197.10074 159.99553 150.59811 1.000 139.51813 ? 70  DG  I "O5'"  1 
ATOM 16608 C "C5'"  . DG  I 5 143 ? 196.25675 160.25835 149.50272 1.000 139.51813 ? 70  DG  I "C5'"  1 
ATOM 16609 C "C4'"  . DG  I 5 143 ? 196.43002 159.21268 148.42719 1.000 139.51813 ? 70  DG  I "C4'"  1 
ATOM 16610 O "O4'"  . DG  I 5 143 ? 197.73402 159.37612 147.80412 1.000 139.51813 ? 70  DG  I "O4'"  1 
ATOM 16611 C "C3'"  . DG  I 5 143 ? 196.40291 157.77366 148.92502 1.000 139.51813 ? 70  DG  I "C3'"  1 
ATOM 16612 O "O3'"  . DG  I 5 143 ? 195.87900 156.90371 147.92278 1.000 139.51813 ? 70  DG  I "O3'"  1 
ATOM 16613 C "C2'"  . DG  I 5 143 ? 197.86823 157.52210 149.19135 1.000 139.51813 ? 70  DG  I "C2'"  1 
ATOM 16614 C "C1'"  . DG  I 5 143 ? 198.47604 158.18952 147.97588 1.000 139.51813 ? 70  DG  I "C1'"  1 
ATOM 16615 N N9     . DG  I 5 143 ? 199.88480 158.52468 148.09794 1.000 139.51813 ? 70  DG  I N9     1 
ATOM 16616 C C8     . DG  I 5 143 ? 200.54492 158.96288 149.21527 1.000 139.51813 ? 70  DG  I C8     1 
ATOM 16617 N N7     . DG  I 5 143 ? 201.81188 159.19101 149.01216 1.000 139.51813 ? 70  DG  I N7     1 
ATOM 16618 C C5     . DG  I 5 143 ? 201.99830 158.88471 147.67260 1.000 139.51813 ? 70  DG  I C5     1 
ATOM 16619 C C6     . DG  I 5 143 ? 203.16578 158.93584 146.87919 1.000 139.51813 ? 70  DG  I C6     1 
ATOM 16620 O O6     . DG  I 5 143 ? 204.30638 159.27329 147.21653 1.000 139.51813 ? 70  DG  I O6     1 
ATOM 16621 N N1     . DG  I 5 143 ? 202.91593 158.53984 145.56720 1.000 139.51813 ? 70  DG  I N1     1 
ATOM 16622 C C2     . DG  I 5 143 ? 201.69107 158.14518 145.08667 1.000 139.51813 ? 70  DG  I C2     1 
ATOM 16623 N N2     . DG  I 5 143 ? 201.63456 157.79680 143.79315 1.000 139.51813 ? 70  DG  I N2     1 
ATOM 16624 N N3     . DG  I 5 143 ? 200.59206 158.09310 145.82242 1.000 139.51813 ? 70  DG  I N3     1 
ATOM 16625 C C4     . DG  I 5 143 ? 200.82050 158.47524 147.09912 1.000 139.51813 ? 70  DG  I C4     1 
ATOM 16626 H "H5'"  . DG  I 5 143 ? 196.47060 161.13102 149.13723 1.000 139.51813 ? 70  DG  I "H5'"  1 
ATOM 16627 H "H5''" . DG  I 5 143 ? 195.33477 160.25565 149.80317 1.000 139.51813 ? 70  DG  I "H5''" 1 
ATOM 16628 H "H4'"  . DG  I 5 143 ? 195.74011 159.33023 147.75518 1.000 139.51813 ? 70  DG  I "H4'"  1 
ATOM 16629 H "H3'"  . DG  I 5 143 ? 195.88983 157.70505 149.74410 1.000 139.51813 ? 70  DG  I "H3'"  1 
ATOM 16630 H "H2'"  . DG  I 5 143 ? 198.15371 157.95730 150.00933 1.000 139.51813 ? 70  DG  I "H2'"  1 
ATOM 16631 H "H2''" . DG  I 5 143 ? 198.06069 156.57715 149.21151 1.000 139.51813 ? 70  DG  I "H2''" 1 
ATOM 16632 H "H1'"  . DG  I 5 143 ? 198.34854 157.62198 147.20176 1.000 139.51813 ? 70  DG  I "H1'"  1 
ATOM 16633 H H8     . DG  I 5 143 ? 200.12969 159.08501 150.03799 1.000 139.51813 ? 70  DG  I H8     1 
ATOM 16634 H H1     . DG  I 5 143 ? 203.57740 158.54231 145.01749 1.000 139.51813 ? 70  DG  I H1     1 
ATOM 16635 H H21    . DG  I 5 143 ? 202.34140 157.83949 143.30511 1.000 139.51813 ? 70  DG  I H21    1 
ATOM 16636 H H22    . DG  I 5 143 ? 200.89160 157.53186 143.45119 1.000 139.51813 ? 70  DG  I H22    1 
ATOM 16637 P P      . DG  I 5 144 ? 194.85017 155.72891 148.30176 1.000 138.40268 ? 71  DG  I P      1 
ATOM 16638 O OP1    . DG  I 5 144 ? 193.49785 156.31787 148.38775 1.000 138.40268 ? 71  DG  I OP1    1 
ATOM 16639 O OP2    . DG  I 5 144 ? 195.40503 154.98893 149.45434 1.000 138.40268 ? 71  DG  I OP2    1 
ATOM 16640 O "O5'"  . DG  I 5 144 ? 194.88792 154.76908 147.02397 1.000 138.40268 ? 71  DG  I "O5'"  1 
ATOM 16641 C "C5'"  . DG  I 5 144 ? 194.43594 155.25100 145.76604 1.000 138.40268 ? 71  DG  I "C5'"  1 
ATOM 16642 C "C4'"  . DG  I 5 144 ? 195.37007 154.82338 144.64747 1.000 138.40268 ? 71  DG  I "C4'"  1 
ATOM 16643 O "O4'"  . DG  I 5 144 ? 196.69339 155.38979 144.87695 1.000 138.40268 ? 71  DG  I "O4'"  1 
ATOM 16644 C "C3'"  . DG  I 5 144 ? 195.57734 153.31446 144.52077 1.000 138.40268 ? 71  DG  I "C3'"  1 
ATOM 16645 O "O3'"  . DG  I 5 144 ? 195.63575 152.92521 143.14783 1.000 138.40268 ? 71  DG  I "O3'"  1 
ATOM 16646 C "C2'"  . DG  I 5 144 ? 196.89439 153.08835 145.24399 1.000 138.40268 ? 71  DG  I "C2'"  1 
ATOM 16647 C "C1'"  . DG  I 5 144 ? 197.65987 154.35704 144.91569 1.000 138.40268 ? 71  DG  I "C1'"  1 
ATOM 16648 N N9     . DG  I 5 144 ? 198.67745 154.69745 145.90280 1.000 138.40268 ? 71  DG  I N9     1 
ATOM 16649 C C8     . DG  I 5 144 ? 198.46826 154.97634 147.22528 1.000 138.40268 ? 71  DG  I C8     1 
ATOM 16650 N N7     . DG  I 5 144 ? 199.56060 155.24581 147.87847 1.000 138.40268 ? 71  DG  I N7     1 
ATOM 16651 C C5     . DG  I 5 144 ? 200.56167 155.13213 146.93105 1.000 138.40268 ? 71  DG  I C5     1 
ATOM 16652 C C6     . DG  I 5 144 ? 201.95187 155.30828 147.06394 1.000 138.40268 ? 71  DG  I C6     1 
ATOM 16653 O O6     . DG  I 5 144 ? 202.58504 155.61140 148.07958 1.000 138.40268 ? 71  DG  I O6     1 
ATOM 16654 N N1     . DG  I 5 144 ? 202.61618 155.10037 145.86344 1.000 138.40268 ? 71  DG  I N1     1 
ATOM 16655 C C2     . DG  I 5 144 ? 202.01052 154.76132 144.68016 1.000 138.40268 ? 71  DG  I C2     1 
ATOM 16656 N N2     . DG  I 5 144 ? 202.81635 154.60194 143.62220 1.000 138.40268 ? 71  DG  I N2     1 
ATOM 16657 N N3     . DG  I 5 144 ? 200.70039 154.59156 144.54049 1.000 138.40268 ? 71  DG  I N3     1 
ATOM 16658 C C4     . DG  I 5 144 ? 200.04052 154.79325 145.70659 1.000 138.40268 ? 71  DG  I C4     1 
ATOM 16659 H "H5'"  . DG  I 5 144 ? 194.39478 156.21983 145.79300 1.000 138.40268 ? 71  DG  I "H5'"  1 
ATOM 16660 H "H5''" . DG  I 5 144 ? 193.54863 154.89989 145.59085 1.000 138.40268 ? 71  DG  I "H5''" 1 
ATOM 16661 H "H4'"  . DG  I 5 144 ? 195.02623 155.16318 143.80658 1.000 138.40268 ? 71  DG  I "H4'"  1 
ATOM 16662 H "H3'"  . DG  I 5 144 ? 194.86230 152.84061 144.97364 1.000 138.40268 ? 71  DG  I "H3'"  1 
ATOM 16663 H "H2'"  . DG  I 5 144 ? 196.75246 153.00933 146.20021 1.000 138.40268 ? 71  DG  I "H2'"  1 
ATOM 16664 H "H2''" . DG  I 5 144 ? 197.35099 152.31037 144.89674 1.000 138.40268 ? 71  DG  I "H2''" 1 
ATOM 16665 H "H1'"  . DG  I 5 144 ? 198.07275 154.26969 144.04326 1.000 138.40268 ? 71  DG  I "H1'"  1 
ATOM 16666 H H8     . DG  I 5 144 ? 197.62516 154.98140 147.61795 1.000 138.40268 ? 71  DG  I H8     1 
ATOM 16667 H H1     . DG  I 5 144 ? 203.47121 155.18949 145.86134 1.000 138.40268 ? 71  DG  I H1     1 
ATOM 16668 H H21    . DG  I 5 144 ? 203.66585 154.70311 143.70983 1.000 138.40268 ? 71  DG  I H21    1 
ATOM 16669 H H22    . DG  I 5 144 ? 202.48470 154.39677 142.85583 1.000 138.40268 ? 71  DG  I H22    1 
ATOM 16670 P P      . DG  I 5 145 ? 195.74802 151.37344 142.74218 1.000 139.54220 ? 72  DG  I P      1 
ATOM 16671 O OP1    . DG  I 5 145 ? 194.60503 151.05284 141.85986 1.000 139.54220 ? 72  DG  I OP1    1 
ATOM 16672 O OP2    . DG  I 5 145 ? 195.95544 150.59680 143.98384 1.000 139.54220 ? 72  DG  I OP2    1 
ATOM 16673 O "O5'"  . DG  I 5 145 ? 197.10549 151.29723 141.89832 1.000 139.54220 ? 72  DG  I "O5'"  1 
ATOM 16674 C "C5'"  . DG  I 5 145 ? 198.32903 151.66160 142.51340 1.000 139.54220 ? 72  DG  I "C5'"  1 
ATOM 16675 C "C4'"  . DG  I 5 145 ? 199.52049 151.26390 141.66611 1.000 139.54220 ? 72  DG  I "C4'"  1 
ATOM 16676 O "O4'"  . DG  I 5 145 ? 200.73131 151.71569 142.31519 1.000 139.54220 ? 72  DG  I "O4'"  1 
ATOM 16677 C "C3'"  . DG  I 5 145 ? 199.70909 149.76849 141.47883 1.000 139.54220 ? 72  DG  I "C3'"  1 
ATOM 16678 O "O3'"  . DG  I 5 145 ? 200.37272 149.48631 140.25068 1.000 139.54220 ? 72  DG  I "O3'"  1 
ATOM 16679 C "C2'"  . DG  I 5 145 ? 200.54411 149.37362 142.69060 1.000 139.54220 ? 72  DG  I "C2'"  1 
ATOM 16680 C "C1'"  . DG  I 5 145 ? 201.34160 150.64079 143.01047 1.000 139.54220 ? 72  DG  I "C1'"  1 
ATOM 16681 N N9     . DG  I 5 145 ? 201.37649 150.96491 144.43526 1.000 139.54220 ? 72  DG  I N9     1 
ATOM 16682 C C8     . DG  I 5 145 ? 200.30838 151.03894 145.29704 1.000 139.54220 ? 72  DG  I C8     1 
ATOM 16683 N N7     . DG  I 5 145 ? 200.64587 151.34690 146.51690 1.000 139.54220 ? 72  DG  I N7     1 
ATOM 16684 C C5     . DG  I 5 145 ? 202.02462 151.48778 146.46237 1.000 139.54220 ? 72  DG  I C5     1 
ATOM 16685 C C6     . DG  I 5 145 ? 202.94495 151.81641 147.48170 1.000 139.54220 ? 72  DG  I C6     1 
ATOM 16686 O O6     . DG  I 5 145 ? 202.71288 152.05580 148.67299 1.000 139.54220 ? 72  DG  I O6     1 
ATOM 16687 N N1     . DG  I 5 145 ? 204.25139 151.85434 147.00388 1.000 139.54220 ? 72  DG  I N1     1 
ATOM 16688 C C2     . DG  I 5 145 ? 204.62024 151.60437 145.70328 1.000 139.54220 ? 72  DG  I C2     1 
ATOM 16689 N N2     . DG  I 5 145 ? 205.92734 151.68683 145.42261 1.000 139.54220 ? 72  DG  I N2     1 
ATOM 16690 N N3     . DG  I 5 145 ? 203.76542 151.29515 144.73865 1.000 139.54220 ? 72  DG  I N3     1 
ATOM 16691 C C4     . DG  I 5 145 ? 202.48986 151.25512 145.18894 1.000 139.54220 ? 72  DG  I C4     1 
ATOM 16692 H "H5'"  . DG  I 5 145 ? 198.39224 151.22018 143.37123 1.000 139.54220 ? 72  DG  I "H5'"  1 
ATOM 16693 H "H5''" . DG  I 5 145 ? 198.34234 152.62093 142.64767 1.000 139.54220 ? 72  DG  I "H5''" 1 
ATOM 16694 H "H4'"  . DG  I 5 145 ? 199.44858 151.68728 140.79624 1.000 139.54220 ? 72  DG  I "H4'"  1 
ATOM 16695 H "H3'"  . DG  I 5 145 ? 198.84999 149.31902 141.50593 1.000 139.54220 ? 72  DG  I "H3'"  1 
ATOM 16696 H "HO3'" . DG  I 5 145 ? 201.09159 149.05162 140.25336 1.000 139.54220 ? 72  DG  I "HO3'" 1 
ATOM 16697 H "H2'"  . DG  I 5 145 ? 199.97116 149.13241 143.43463 1.000 139.54220 ? 72  DG  I "H2'"  1 
ATOM 16698 H "H2''" . DG  I 5 145 ? 201.14190 148.64281 142.46817 1.000 139.54220 ? 72  DG  I "H2''" 1 
ATOM 16699 H "H1'"  . DG  I 5 145 ? 202.25025 150.53180 142.68892 1.000 139.54220 ? 72  DG  I "H1'"  1 
ATOM 16700 H H8     . DG  I 5 145 ? 199.43091 150.88178 145.03618 1.000 139.54220 ? 72  DG  I H8     1 
ATOM 16701 H H1     . DG  I 5 145 ? 204.87447 152.04724 147.56413 1.000 139.54220 ? 72  DG  I H1     1 
ATOM 16702 H H21    . DG  I 5 145 ? 206.48890 151.88261 146.04370 1.000 139.54220 ? 72  DG  I H21    1 
ATOM 16703 H H22    . DG  I 5 145 ? 206.20488 151.54480 144.62114 1.000 139.54220 ? 72  DG  I H22    1 
ATOM 16704 O "O5'"  . DC  J 6 1   ? 212.12736 153.03840 152.24429 1.000 299.43542 ? -72 DC  J "O5'"  1 
ATOM 16705 C "C5'"  . DC  J 6 1   ? 212.26283 153.94839 151.16014 1.000 299.43542 ? -72 DC  J "C5'"  1 
ATOM 16706 C "C4'"  . DC  J 6 1   ? 212.09578 153.23727 149.83014 1.000 299.43542 ? -72 DC  J "C4'"  1 
ATOM 16707 O "O4'"  . DC  J 6 1   ? 210.87786 152.44002 149.86200 1.000 299.43542 ? -72 DC  J "O4'"  1 
ATOM 16708 C "C3'"  . DC  J 6 1   ? 211.95684 154.16114 148.62104 1.000 299.43542 ? -72 DC  J "C3'"  1 
ATOM 16709 O "O3'"  . DC  J 6 1   ? 212.60345 153.60399 147.47308 1.000 299.43542 ? -72 DC  J "O3'"  1 
ATOM 16710 C "C2'"  . DC  J 6 1   ? 210.45097 154.25708 148.44775 1.000 299.43542 ? -72 DC  J "C2'"  1 
ATOM 16711 C "C1'"  . DC  J 6 1   ? 210.00245 152.85986 148.83394 1.000 299.43542 ? -72 DC  J "C1'"  1 
ATOM 16712 N N1     . DC  J 6 1   ? 208.60539 152.79266 149.33422 1.000 299.43542 ? -72 DC  J N1     1 
ATOM 16713 C C2     . DC  J 6 1   ? 207.57256 152.45936 148.45260 1.000 299.43542 ? -72 DC  J C2     1 
ATOM 16714 O O2     . DC  J 6 1   ? 207.84873 152.22664 147.27049 1.000 299.43542 ? -72 DC  J O2     1 
ATOM 16715 N N3     . DC  J 6 1   ? 206.30248 152.40027 148.92304 1.000 299.43542 ? -72 DC  J N3     1 
ATOM 16716 C C4     . DC  J 6 1   ? 206.05514 152.65939 150.20874 1.000 299.43542 ? -72 DC  J C4     1 
ATOM 16717 N N4     . DC  J 6 1   ? 204.78876 152.59045 150.63185 1.000 299.43542 ? -72 DC  J N4     1 
ATOM 16718 C C5     . DC  J 6 1   ? 207.09697 153.00080 151.12075 1.000 299.43542 ? -72 DC  J C5     1 
ATOM 16719 C C6     . DC  J 6 1   ? 208.34401 153.05502 150.64476 1.000 299.43542 ? -72 DC  J C6     1 
ATOM 16720 H "H5'"  . DC  J 6 1   ? 213.14212 154.35667 151.19489 1.000 299.43542 ? -72 DC  J "H5'"  1 
ATOM 16721 H "H5''" . DC  J 6 1   ? 211.58718 154.63992 151.23854 1.000 299.43542 ? -72 DC  J "H5''" 1 
ATOM 16722 H "H4'"  . DC  J 6 1   ? 212.85388 152.64824 149.69094 1.000 299.43542 ? -72 DC  J "H4'"  1 
ATOM 16723 H "H3'"  . DC  J 6 1   ? 212.32607 155.03403 148.82531 1.000 299.43542 ? -72 DC  J "H3'"  1 
ATOM 16724 H "H2'"  . DC  J 6 1   ? 210.07562 154.91845 149.04974 1.000 299.43542 ? -72 DC  J "H2'"  1 
ATOM 16725 H "H2''" . DC  J 6 1   ? 210.21969 154.45280 147.52929 1.000 299.43542 ? -72 DC  J "H2''" 1 
ATOM 16726 H "H1'"  . DC  J 6 1   ? 210.09957 152.26940 148.07058 1.000 299.43542 ? -72 DC  J "H1'"  1 
ATOM 16727 H H41    . DC  J 6 1   ? 204.16281 152.37650 150.08223 1.000 299.43542 ? -72 DC  J H41    1 
ATOM 16728 H H42    . DC  J 6 1   ? 204.60004 152.76020 151.45360 1.000 299.43542 ? -72 DC  J H42    1 
ATOM 16729 H H5     . DC  J 6 1   ? 206.91470 153.17981 152.01504 1.000 299.43542 ? -72 DC  J H5     1 
ATOM 16730 H H6     . DC  J 6 1   ? 209.04373 153.27520 151.21656 1.000 299.43542 ? -72 DC  J H6     1 
ATOM 16731 H "HO5'" . DC  J 6 1   ? 212.47839 153.21443 152.98710 1.000 299.43542 ? -72 DC  J "HO5'" 1 
ATOM 16732 P P      . DC  J 6 2   ? 213.26943 154.56089 146.36541 1.000 299.37078 ? -71 DC  J P      1 
ATOM 16733 O OP1    . DC  J 6 2   ? 214.68080 154.14766 146.20950 1.000 299.37078 ? -71 DC  J OP1    1 
ATOM 16734 O OP2    . DC  J 6 2   ? 212.94350 155.95741 146.72630 1.000 299.37078 ? -71 DC  J OP2    1 
ATOM 16735 O "O5'"  . DC  J 6 2   ? 212.46943 154.21780 145.02094 1.000 299.37078 ? -71 DC  J "O5'"  1 
ATOM 16736 C "C5'"  . DC  J 6 2   ? 211.07061 154.43475 144.97219 1.000 299.37078 ? -71 DC  J "C5'"  1 
ATOM 16737 C "C4'"  . DC  J 6 2   ? 210.51756 154.28025 143.56532 1.000 299.37078 ? -71 DC  J "C4'"  1 
ATOM 16738 O "O4'"  . DC  J 6 2   ? 209.12832 153.88405 143.65274 1.000 299.37078 ? -71 DC  J "O4'"  1 
ATOM 16739 C "C3'"  . DC  J 6 2   ? 210.50214 155.55289 142.73468 1.000 299.37078 ? -71 DC  J "C3'"  1 
ATOM 16740 O "O3'"  . DC  J 6 2   ? 210.51569 155.27382 141.32883 1.000 299.37078 ? -71 DC  J "O3'"  1 
ATOM 16741 C "C2'"  . DC  J 6 2   ? 209.20394 156.20924 143.16559 1.000 299.37078 ? -71 DC  J "C2'"  1 
ATOM 16742 C "C1'"  . DC  J 6 2   ? 208.29725 155.02623 143.52501 1.000 299.37078 ? -71 DC  J "C1'"  1 
ATOM 16743 N N1     . DC  J 6 2   ? 207.53253 155.22033 144.80402 1.000 299.37078 ? -71 DC  J N1     1 
ATOM 16744 C C2     . DC  J 6 2   ? 206.14533 155.02936 144.82225 1.000 299.37078 ? -71 DC  J C2     1 
ATOM 16745 O O2     . DC  J 6 2   ? 205.56987 154.69106 143.78127 1.000 299.37078 ? -71 DC  J O2     1 
ATOM 16746 N N3     . DC  J 6 2   ? 205.47516 155.21456 145.98756 1.000 299.37078 ? -71 DC  J N3     1 
ATOM 16747 C C4     . DC  J 6 2   ? 206.13638 155.57903 147.08815 1.000 299.37078 ? -71 DC  J C4     1 
ATOM 16748 N N4     . DC  J 6 2   ? 205.44077 155.75091 148.21301 1.000 299.37078 ? -71 DC  J N4     1 
ATOM 16749 C C5     . DC  J 6 2   ? 207.54272 155.78140 147.08613 1.000 299.37078 ? -71 DC  J C5     1 
ATOM 16750 C C6     . DC  J 6 2   ? 208.19295 155.59386 145.93771 1.000 299.37078 ? -71 DC  J C6     1 
ATOM 16751 H "H5'"  . DC  J 6 2   ? 210.88364 155.33066 145.28784 1.000 299.37078 ? -71 DC  J "H5'"  1 
ATOM 16752 H "H5''" . DC  J 6 2   ? 210.63218 153.79538 145.55337 1.000 299.37078 ? -71 DC  J "H5''" 1 
ATOM 16753 H "H4'"  . DC  J 6 2   ? 211.01846 153.59498 143.09558 1.000 299.37078 ? -71 DC  J "H4'"  1 
ATOM 16754 H "H3'"  . DC  J 6 2   ? 211.25549 156.11570 142.97241 1.000 299.37078 ? -71 DC  J "H3'"  1 
ATOM 16755 H "H2'"  . DC  J 6 2   ? 209.34884 156.78197 143.93358 1.000 299.37078 ? -71 DC  J "H2'"  1 
ATOM 16756 H "H2''" . DC  J 6 2   ? 208.82824 156.70801 142.43477 1.000 299.37078 ? -71 DC  J "H2''" 1 
ATOM 16757 H "H1'"  . DC  J 6 2   ? 207.67047 154.87960 142.80031 1.000 299.37078 ? -71 DC  J "H1'"  1 
ATOM 16758 H H41    . DC  J 6 2   ? 204.59095 155.61833 148.21762 1.000 299.37078 ? -71 DC  J H41    1 
ATOM 16759 H H42    . DC  J 6 2   ? 205.84226 155.99281 148.93413 1.000 299.37078 ? -71 DC  J H42    1 
ATOM 16760 H H5     . DC  J 6 2   ? 207.99385 156.03468 147.85891 1.000 299.37078 ? -71 DC  J H5     1 
ATOM 16761 H H6     . DC  J 6 2   ? 209.10997 155.72234 145.90943 1.000 299.37078 ? -71 DC  J H6     1 
ATOM 16762 P P      . DC  J 6 3   ? 210.45192 156.48341 140.26615 1.000 283.97686 ? -70 DC  J P      1 
ATOM 16763 O OP1    . DC  J 6 3   ? 211.13300 156.03194 139.03385 1.000 283.97686 ? -70 DC  J OP1    1 
ATOM 16764 O OP2    . DC  J 6 3   ? 210.90758 157.71008 140.95582 1.000 283.97686 ? -70 DC  J OP2    1 
ATOM 16765 O "O5'"  . DC  J 6 3   ? 208.88886 156.66369 139.95016 1.000 283.97686 ? -70 DC  J "O5'"  1 
ATOM 16766 C "C5'"  . DC  J 6 3   ? 208.23593 155.76984 139.04772 1.000 283.97686 ? -70 DC  J "C5'"  1 
ATOM 16767 C "C4'"  . DC  J 6 3   ? 206.80518 156.20856 138.75354 1.000 283.97686 ? -70 DC  J "C4'"  1 
ATOM 16768 O "O4'"  . DC  J 6 3   ? 206.08835 156.43557 140.00003 1.000 283.97686 ? -70 DC  J "O4'"  1 
ATOM 16769 C "C3'"  . DC  J 6 3   ? 206.67097 157.49984 137.95793 1.000 283.97686 ? -70 DC  J "C3'"  1 
ATOM 16770 O "O3'"  . DC  J 6 3   ? 205.58039 157.40113 137.04407 1.000 283.97686 ? -70 DC  J "O3'"  1 
ATOM 16771 C "C2'"  . DC  J 6 3   ? 206.44353 158.55807 139.03423 1.000 283.97686 ? -70 DC  J "C2'"  1 
ATOM 16772 C "C1'"  . DC  J 6 3   ? 205.67243 157.78951 140.10339 1.000 283.97686 ? -70 DC  J "C1'"  1 
ATOM 16773 N N1     . DC  J 6 3   ? 205.92168 158.23236 141.52339 1.000 283.97686 ? -70 DC  J N1     1 
ATOM 16774 C C2     . DC  J 6 3   ? 204.85527 158.30170 142.43030 1.000 283.97686 ? -70 DC  J C2     1 
ATOM 16775 O O2     . DC  J 6 3   ? 203.71516 158.03733 142.03802 1.000 283.97686 ? -70 DC  J O2     1 
ATOM 16776 N N3     . DC  J 6 3   ? 205.10642 158.67345 143.71311 1.000 283.97686 ? -70 DC  J N3     1 
ATOM 16777 C C4     . DC  J 6 3   ? 206.35318 158.94640 144.09751 1.000 283.97686 ? -70 DC  J C4     1 
ATOM 16778 N N4     . DC  J 6 3   ? 206.55828 159.31150 145.36708 1.000 283.97686 ? -70 DC  J N4     1 
ATOM 16779 C C5     . DC  J 6 3   ? 207.44724 158.87259 143.19289 1.000 283.97686 ? -70 DC  J C5     1 
ATOM 16780 C C6     . DC  J 6 3   ? 207.18929 158.51034 141.93247 1.000 283.97686 ? -70 DC  J C6     1 
ATOM 16781 H "H5'"  . DC  J 6 3   ? 208.22029 154.88197 139.43785 1.000 283.97686 ? -70 DC  J "H5'"  1 
ATOM 16782 H "H5''" . DC  J 6 3   ? 208.73459 155.74073 138.21622 1.000 283.97686 ? -70 DC  J "H5''" 1 
ATOM 16783 H "H4'"  . DC  J 6 3   ? 206.35947 155.49833 138.26594 1.000 283.97686 ? -70 DC  J "H4'"  1 
ATOM 16784 H "H3'"  . DC  J 6 3   ? 207.49440 157.68286 137.47866 1.000 283.97686 ? -70 DC  J "H3'"  1 
ATOM 16785 H "H2'"  . DC  J 6 3   ? 207.28913 158.88165 139.37820 1.000 283.97686 ? -70 DC  J "H2'"  1 
ATOM 16786 H "H2''" . DC  J 6 3   ? 205.91122 159.28754 138.68514 1.000 283.97686 ? -70 DC  J "H2''" 1 
ATOM 16787 H "H1'"  . DC  J 6 3   ? 204.72344 157.84580 139.91260 1.000 283.97686 ? -70 DC  J "H1'"  1 
ATOM 16788 H H41    . DC  J 6 3   ? 205.89608 159.35648 145.91399 1.000 283.97686 ? -70 DC  J H41    1 
ATOM 16789 H H42    . DC  J 6 3   ? 207.35265 159.50057 145.63706 1.000 283.97686 ? -70 DC  J H42    1 
ATOM 16790 H H5     . DC  J 6 3   ? 208.31367 159.06561 143.46959 1.000 283.97686 ? -70 DC  J H5     1 
ATOM 16791 H H6     . DC  J 6 3   ? 207.88963 158.44480 141.32438 1.000 283.97686 ? -70 DC  J H6     1 
ATOM 16792 P P      . DC  J 6 4   ? 205.35848 158.51391 135.90745 1.000 265.77950 ? -69 DC  J P      1 
ATOM 16793 O OP1    . DC  J 6 4   ? 204.86556 157.81737 134.69776 1.000 265.77950 ? -69 DC  J OP1    1 
ATOM 16794 O OP2    . DC  J 6 4   ? 206.58364 159.34048 135.83292 1.000 265.77950 ? -69 DC  J OP2    1 
ATOM 16795 O "O5'"  . DC  J 6 4   ? 204.17471 159.41854 136.49097 1.000 265.77950 ? -69 DC  J "O5'"  1 
ATOM 16796 C "C5'"  . DC  J 6 4   ? 202.88717 158.85024 136.69554 1.000 265.77950 ? -69 DC  J "C5'"  1 
ATOM 16797 C "C4'"  . DC  J 6 4   ? 202.05522 159.70654 137.63018 1.000 265.77950 ? -69 DC  J "C4'"  1 
ATOM 16798 O "O4'"  . DC  J 6 4   ? 202.68274 159.74605 138.93505 1.000 265.77950 ? -69 DC  J "O4'"  1 
ATOM 16799 C "C3'"  . DC  J 6 4   ? 201.89031 161.16607 137.19091 1.000 265.77950 ? -69 DC  J "C3'"  1 
ATOM 16800 O "O3'"  . DC  J 6 4   ? 200.51199 161.47466 137.02406 1.000 265.77950 ? -69 DC  J "O3'"  1 
ATOM 16801 C "C2'"  . DC  J 6 4   ? 202.54859 161.97937 138.31336 1.000 265.77950 ? -69 DC  J "C2'"  1 
ATOM 16802 C "C1'"  . DC  J 6 4   ? 202.50415 161.02290 139.48880 1.000 265.77950 ? -69 DC  J "C1'"  1 
ATOM 16803 N N1     . DC  J 6 4   ? 203.56152 161.24495 140.52156 1.000 265.77950 ? -69 DC  J N1     1 
ATOM 16804 C C2     . DC  J 6 4   ? 203.19059 161.43042 141.85669 1.000 265.77950 ? -69 DC  J C2     1 
ATOM 16805 O O2     . DC  J 6 4   ? 201.99159 161.42533 142.14703 1.000 265.77950 ? -69 DC  J O2     1 
ATOM 16806 N N3     . DC  J 6 4   ? 204.15753 161.61723 142.78892 1.000 265.77950 ? -69 DC  J N3     1 
ATOM 16807 C C4     . DC  J 6 4   ? 205.43991 161.61685 142.42710 1.000 265.77950 ? -69 DC  J C4     1 
ATOM 16808 N N4     . DC  J 6 4   ? 206.36074 161.80750 143.37885 1.000 265.77950 ? -69 DC  J N4     1 
ATOM 16809 C C5     . DC  J 6 4   ? 205.83758 161.42243 141.07070 1.000 265.77950 ? -69 DC  J C5     1 
ATOM 16810 C C6     . DC  J 6 4   ? 204.87448 161.23992 140.16205 1.000 265.77950 ? -69 DC  J C6     1 
ATOM 16811 H "H5'"  . DC  J 6 4   ? 202.98716 157.96493 137.07921 1.000 265.77950 ? -69 DC  J "H5'"  1 
ATOM 16812 H "H5''" . DC  J 6 4   ? 202.43238 158.77734 135.84178 1.000 265.77950 ? -69 DC  J "H5''" 1 
ATOM 16813 H "H4'"  . DC  J 6 4   ? 201.17592 159.30670 137.71911 1.000 265.77950 ? -69 DC  J "H4'"  1 
ATOM 16814 H "H3'"  . DC  J 6 4   ? 202.36353 161.31347 136.35719 1.000 265.77950 ? -69 DC  J "H3'"  1 
ATOM 16815 H "H2'"  . DC  J 6 4   ? 203.46447 162.20086 138.08332 1.000 265.77950 ? -69 DC  J "H2'"  1 
ATOM 16816 H "H2''" . DC  J 6 4   ? 202.03710 162.78064 138.50387 1.000 265.77950 ? -69 DC  J "H2''" 1 
ATOM 16817 H "H1'"  . DC  J 6 4   ? 201.63127 161.06986 139.90599 1.000 265.77950 ? -69 DC  J "H1'"  1 
ATOM 16818 H H41    . DC  J 6 4   ? 206.11715 161.93111 144.19423 1.000 265.77950 ? -69 DC  J H41    1 
ATOM 16819 H H42    . DC  J 6 4   ? 207.19642 161.80725 143.17488 1.000 265.77950 ? -69 DC  J H42    1 
ATOM 16820 H H5     . DC  J 6 4   ? 206.73517 161.42353 140.82718 1.000 265.77950 ? -69 DC  J H5     1 
ATOM 16821 H H6     . DC  J 6 4   ? 205.10443 161.11126 139.27043 1.000 265.77950 ? -69 DC  J H6     1 
ATOM 16822 P P      . DA  J 6 5   ? 200.05285 162.94623 136.57588 1.000 237.91887 ? -68 DA  J P      1 
ATOM 16823 O OP1    . DA  J 6 5   ? 198.91472 162.80051 135.64122 1.000 237.91887 ? -68 DA  J OP1    1 
ATOM 16824 O OP2    . DA  J 6 5   ? 201.26343 163.68467 136.15738 1.000 237.91887 ? -68 DA  J OP2    1 
ATOM 16825 O "O5'"  . DA  J 6 5   ? 199.54110 163.61046 137.93556 1.000 237.91887 ? -68 DA  J "O5'"  1 
ATOM 16826 C "C5'"  . DA  J 6 5   ? 199.12954 162.78561 139.01895 1.000 237.91887 ? -68 DA  J "C5'"  1 
ATOM 16827 C "C4'"  . DA  J 6 5   ? 198.96145 163.60011 140.28346 1.000 237.91887 ? -68 DA  J "C4'"  1 
ATOM 16828 O "O4'"  . DA  J 6 5   ? 200.15210 163.45487 141.11438 1.000 237.91887 ? -68 DA  J "O4'"  1 
ATOM 16829 C "C3'"  . DA  J 6 5   ? 198.79907 165.10778 140.06280 1.000 237.91887 ? -68 DA  J "C3'"  1 
ATOM 16830 O "O3'"  . DA  J 6 5   ? 197.87168 165.65270 140.97922 1.000 237.91887 ? -68 DA  J "O3'"  1 
ATOM 16831 C "C2'"  . DA  J 6 5   ? 200.20057 165.62121 140.31723 1.000 237.91887 ? -68 DA  J "C2'"  1 
ATOM 16832 C "C1'"  . DA  J 6 5   ? 200.59568 164.74036 141.47884 1.000 237.91887 ? -68 DA  J "C1'"  1 
ATOM 16833 N N9     . DA  J 6 5   ? 202.02185 164.71723 141.77080 1.000 237.91887 ? -68 DA  J N9     1 
ATOM 16834 C C8     . DA  J 6 5   ? 203.05850 164.64101 140.88530 1.000 237.91887 ? -68 DA  J C8     1 
ATOM 16835 N N7     . DA  J 6 5   ? 204.24042 164.65564 141.45730 1.000 237.91887 ? -68 DA  J N7     1 
ATOM 16836 C C5     . DA  J 6 5   ? 203.95108 164.75396 142.80821 1.000 237.91887 ? -68 DA  J C5     1 
ATOM 16837 C C6     . DA  J 6 5   ? 204.76414 164.81463 143.95633 1.000 237.91887 ? -68 DA  J C6     1 
ATOM 16838 N N6     . DA  J 6 5   ? 206.09895 164.78416 143.91801 1.000 237.91887 ? -68 DA  J N6     1 
ATOM 16839 N N1     . DA  J 6 5   ? 204.14769 164.91062 145.15259 1.000 237.91887 ? -68 DA  J N1     1 
ATOM 16840 C C2     . DA  J 6 5   ? 202.81561 164.94190 145.18774 1.000 237.91887 ? -68 DA  J C2     1 
ATOM 16841 N N3     . DA  J 6 5   ? 201.95218 164.89083 144.18301 1.000 237.91887 ? -68 DA  J N3     1 
ATOM 16842 C C4     . DA  J 6 5   ? 202.59022 164.79677 143.01145 1.000 237.91887 ? -68 DA  J C4     1 
ATOM 16843 H "H5'"  . DA  J 6 5   ? 199.79794 162.10176 139.17045 1.000 237.91887 ? -68 DA  J "H5'"  1 
ATOM 16844 H "H5''" . DA  J 6 5   ? 198.28699 162.36213 138.79656 1.000 237.91887 ? -68 DA  J "H5''" 1 
ATOM 16845 H "H4'"  . DA  J 6 5   ? 198.19257 163.26843 140.77282 1.000 237.91887 ? -68 DA  J "H4'"  1 
ATOM 16846 H "H3'"  . DA  J 6 5   ? 198.52806 165.29353 139.15062 1.000 237.91887 ? -68 DA  J "H3'"  1 
ATOM 16847 H "H2'"  . DA  J 6 5   ? 200.77402 165.46827 139.54968 1.000 237.91887 ? -68 DA  J "H2'"  1 
ATOM 16848 H "H2''" . DA  J 6 5   ? 200.19109 166.55552 140.57231 1.000 237.91887 ? -68 DA  J "H2''" 1 
ATOM 16849 H "H1'"  . DA  J 6 5   ? 200.11555 165.02802 142.27084 1.000 237.91887 ? -68 DA  J "H1'"  1 
ATOM 16850 H H8     . DA  J 6 5   ? 202.93878 164.58092 139.96479 1.000 237.91887 ? -68 DA  J H8     1 
ATOM 16851 H H61    . DA  J 6 5   ? 206.55123 164.81921 144.64896 1.000 237.91887 ? -68 DA  J H61    1 
ATOM 16852 H H62    . DA  J 6 5   ? 206.50642 164.72813 143.16261 1.000 237.91887 ? -68 DA  J H62    1 
ATOM 16853 H H2     . DA  J 6 5   ? 202.43917 165.00702 146.03586 1.000 237.91887 ? -68 DA  J H2     1 
ATOM 16854 P P      . DG  J 6 6   ? 196.31417 165.74584 140.60865 1.000 222.11935 ? -67 DG  J P      1 
ATOM 16855 O OP1    . DG  J 6 6   ? 195.76851 164.37323 140.67540 1.000 222.11935 ? -67 DG  J OP1    1 
ATOM 16856 O OP2    . DG  J 6 6   ? 196.19200 166.52823 139.35909 1.000 222.11935 ? -67 DG  J OP2    1 
ATOM 16857 O "O5'"  . DG  J 6 6   ? 195.69307 166.60934 141.80571 1.000 222.11935 ? -67 DG  J "O5'"  1 
ATOM 16858 C "C5'"  . DG  J 6 6   ? 195.69661 166.09125 143.13145 1.000 222.11935 ? -67 DG  J "C5'"  1 
ATOM 16859 C "C4'"  . DG  J 6 6   ? 196.19882 167.12533 144.12765 1.000 222.11935 ? -67 DG  J "C4'"  1 
ATOM 16860 O "O4'"  . DG  J 6 6   ? 197.64601 167.20277 144.05805 1.000 222.11935 ? -67 DG  J "O4'"  1 
ATOM 16861 C "C3'"  . DG  J 6 6   ? 195.68318 168.55019 143.90228 1.000 222.11935 ? -67 DG  J "C3'"  1 
ATOM 16862 O "O3'"  . DG  J 6 6   ? 195.09043 169.05101 145.08696 1.000 222.11935 ? -67 DG  J "O3'"  1 
ATOM 16863 C "C2'"  . DG  J 6 6   ? 196.92631 169.34487 143.49352 1.000 222.11935 ? -67 DG  J "C2'"  1 
ATOM 16864 C "C1'"  . DG  J 6 6   ? 198.05168 168.54838 144.12172 1.000 222.11935 ? -67 DG  J "C1'"  1 
ATOM 16865 N N9     . DG  J 6 6   ? 199.33810 168.66912 143.44466 1.000 222.11935 ? -67 DG  J N9     1 
ATOM 16866 C C8     . DG  J 6 6   ? 199.57018 168.70647 142.09237 1.000 222.11935 ? -67 DG  J C8     1 
ATOM 16867 N N7     . DG  J 6 6   ? 200.83481 168.80196 141.78621 1.000 222.11935 ? -67 DG  J N7     1 
ATOM 16868 C C5     . DG  J 6 6   ? 201.47996 168.81955 143.01460 1.000 222.11935 ? -67 DG  J C5     1 
ATOM 16869 C C6     . DG  J 6 6   ? 202.85860 168.90993 143.32341 1.000 222.11935 ? -67 DG  J C6     1 
ATOM 16870 O O6     . DG  J 6 6   ? 203.81900 168.99540 142.54560 1.000 222.11935 ? -67 DG  J O6     1 
ATOM 16871 N N1     . DG  J 6 6   ? 203.07852 168.89500 144.69710 1.000 222.11935 ? -67 DG  J N1     1 
ATOM 16872 C C2     . DG  J 6 6   ? 202.09152 168.80424 145.64689 1.000 222.11935 ? -67 DG  J C2     1 
ATOM 16873 N N2     . DG  J 6 6   ? 202.48533 168.80169 146.92403 1.000 222.11935 ? -67 DG  J N2     1 
ATOM 16874 N N3     . DG  J 6 6   ? 200.80149 168.71882 145.36913 1.000 222.11935 ? -67 DG  J N3     1 
ATOM 16875 C C4     . DG  J 6 6   ? 200.57046 168.73283 144.04119 1.000 222.11935 ? -67 DG  J C4     1 
ATOM 16876 H "H5'"  . DG  J 6 6   ? 196.27351 165.31244 143.16539 1.000 222.11935 ? -67 DG  J "H5'"  1 
ATOM 16877 H "H5''" . DG  J 6 6   ? 194.79444 165.82926 143.37249 1.000 222.11935 ? -67 DG  J "H5''" 1 
ATOM 16878 H "H4'"  . DG  J 6 6   ? 195.94656 166.84220 145.02014 1.000 222.11935 ? -67 DG  J "H4'"  1 
ATOM 16879 H "H3'"  . DG  J 6 6   ? 195.03560 168.55601 143.18019 1.000 222.11935 ? -67 DG  J "H3'"  1 
ATOM 16880 H "H2'"  . DG  J 6 6   ? 197.01591 169.36746 142.52831 1.000 222.11935 ? -67 DG  J "H2'"  1 
ATOM 16881 H "H2''" . DG  J 6 6   ? 196.89595 170.24246 143.85919 1.000 222.11935 ? -67 DG  J "H2''" 1 
ATOM 16882 H "H1'"  . DG  J 6 6   ? 198.15109 168.80978 145.05033 1.000 222.11935 ? -67 DG  J "H1'"  1 
ATOM 16883 H H8     . DG  J 6 6   ? 198.89211 168.67351 141.45670 1.000 222.11935 ? -67 DG  J H8     1 
ATOM 16884 H H1     . DG  J 6 6   ? 203.89207 168.94593 144.97124 1.000 222.11935 ? -67 DG  J H1     1 
ATOM 16885 H H21    . DG  J 6 6   ? 203.32261 168.84130 147.11580 1.000 222.11935 ? -67 DG  J H21    1 
ATOM 16886 H H22    . DG  J 6 6   ? 201.90176 168.75952 147.55393 1.000 222.11935 ? -67 DG  J H22    1 
ATOM 16887 P P      . DG  J 6 7   ? 194.33876 170.46758 145.07498 1.000 205.01388 ? -66 DG  J P      1 
ATOM 16888 O OP1    . DG  J 6 7   ? 192.96864 170.25931 145.58814 1.000 205.01388 ? -66 DG  J OP1    1 
ATOM 16889 O OP2    . DG  J 6 7   ? 194.55246 171.07174 143.74341 1.000 205.01388 ? -66 DG  J OP2    1 
ATOM 16890 O "O5'"  . DG  J 6 7   ? 195.15576 171.33495 146.13043 1.000 205.01388 ? -66 DG  J "O5'"  1 
ATOM 16891 C "C5'"  . DG  J 6 7   ? 195.46735 170.78801 147.39009 1.000 205.01388 ? -66 DG  J "C5'"  1 
ATOM 16892 C "C4'"  . DG  J 6 7   ? 196.67853 171.47213 147.98108 1.000 205.01388 ? -66 DG  J "C4'"  1 
ATOM 16893 O "O4'"  . DG  J 6 7   ? 197.82753 171.20937 147.15402 1.000 205.01388 ? -66 DG  J "O4'"  1 
ATOM 16894 C "C3'"  . DG  J 6 7   ? 196.57339 172.99216 148.06256 1.000 205.01388 ? -66 DG  J "C3'"  1 
ATOM 16895 O "O3'"  . DG  J 6 7   ? 196.24792 173.39705 149.38751 1.000 205.01388 ? -66 DG  J "O3'"  1 
ATOM 16896 C "C2'"  . DG  J 6 7   ? 197.95187 173.50485 147.61771 1.000 205.01388 ? -66 DG  J "C2'"  1 
ATOM 16897 C "C1'"  . DG  J 6 7   ? 198.76012 172.24222 147.34059 1.000 205.01388 ? -66 DG  J "C1'"  1 
ATOM 16898 N N9     . DG  J 6 7   ? 199.60856 172.31699 146.15339 1.000 205.01388 ? -66 DG  J N9     1 
ATOM 16899 C C8     . DG  J 6 7   ? 199.19946 172.32997 144.84303 1.000 205.01388 ? -66 DG  J C8     1 
ATOM 16900 N N7     . DG  J 6 7   ? 200.18550 172.38517 143.99234 1.000 205.01388 ? -66 DG  J N7     1 
ATOM 16901 C C5     . DG  J 6 7   ? 201.32013 172.40135 144.78914 1.000 205.01388 ? -66 DG  J C5     1 
ATOM 16902 C C6     . DG  J 6 7   ? 202.68227 172.45299 144.42770 1.000 205.01388 ? -66 DG  J C6     1 
ATOM 16903 O O6     . DG  J 6 7   ? 203.17012 172.49870 143.29394 1.000 205.01388 ? -66 DG  J O6     1 
ATOM 16904 N N1     . DG  J 6 7   ? 203.51245 172.45108 145.54273 1.000 205.01388 ? -66 DG  J N1     1 
ATOM 16905 C C2     . DG  J 6 7   ? 203.07884 172.40335 146.84318 1.000 205.01388 ? -66 DG  J C2     1 
ATOM 16906 N N2     . DG  J 6 7   ? 204.02417 172.40684 147.79203 1.000 205.01388 ? -66 DG  J N2     1 
ATOM 16907 N N3     . DG  J 6 7   ? 201.80307 172.35406 147.19511 1.000 205.01388 ? -66 DG  J N3     1 
ATOM 16908 C C4     . DG  J 6 7   ? 200.98305 172.35618 146.12020 1.000 205.01388 ? -66 DG  J C4     1 
ATOM 16909 H "H5'"  . DG  J 6 7   ? 195.65170 169.84146 147.29142 1.000 205.01388 ? -66 DG  J "H5'"  1 
ATOM 16910 H "H5''" . DG  J 6 7   ? 194.71100 170.90604 147.98586 1.000 205.01388 ? -66 DG  J "H5''" 1 
ATOM 16911 H "H4'"  . DG  J 6 7   ? 196.84023 171.11776 148.86958 1.000 205.01388 ? -66 DG  J "H4'"  1 
ATOM 16912 H "H3'"  . DG  J 6 7   ? 195.89289 173.30652 147.44724 1.000 205.01388 ? -66 DG  J "H3'"  1 
ATOM 16913 H "H2'"  . DG  J 6 7   ? 197.87099 174.03975 146.81239 1.000 205.01388 ? -66 DG  J "H2'"  1 
ATOM 16914 H "H2''" . DG  J 6 7   ? 198.36427 174.01776 148.32730 1.000 205.01388 ? -66 DG  J "H2''" 1 
ATOM 16915 H "H1'"  . DG  J 6 7   ? 199.31002 172.03956 148.11336 1.000 205.01388 ? -66 DG  J "H1'"  1 
ATOM 16916 H H8     . DG  J 6 7   ? 198.30549 172.30924 144.58744 1.000 205.01388 ? -66 DG  J H8     1 
ATOM 16917 H H1     . DG  J 6 7   ? 204.36106 172.48077 145.40711 1.000 205.01388 ? -66 DG  J H1     1 
ATOM 16918 H H21    . DG  J 6 7   ? 204.85487 172.43218 147.57119 1.000 205.01388 ? -66 DG  J H21    1 
ATOM 16919 H H22    . DG  J 6 7   ? 203.80071 172.38087 148.62175 1.000 205.01388 ? -66 DG  J H22    1 
ATOM 16920 P P      . DG  J 6 8   ? 196.16773 174.95601 149.76242 1.000 190.71529 ? -65 DG  J P      1 
ATOM 16921 O OP1    . DG  J 6 8   ? 195.26404 175.09738 150.92584 1.000 190.71529 ? -65 DG  J OP1    1 
ATOM 16922 O OP2    . DG  J 6 8   ? 195.88930 175.69551 148.51302 1.000 190.71529 ? -65 DG  J OP2    1 
ATOM 16923 O "O5'"  . DG  J 6 8   ? 197.65898 175.31485 150.21001 1.000 190.71529 ? -65 DG  J "O5'"  1 
ATOM 16924 C "C5'"  . DG  J 6 8   ? 198.35012 174.46262 151.11139 1.000 190.71529 ? -65 DG  J "C5'"  1 
ATOM 16925 C "C4'"  . DG  J 6 8   ? 199.80441 174.87223 151.24002 1.000 190.71529 ? -65 DG  J "C4'"  1 
ATOM 16926 O "O4'"  . DG  J 6 8   ? 200.50012 174.58586 149.99193 1.000 190.71529 ? -65 DG  J "O4'"  1 
ATOM 16927 C "C3'"  . DG  J 6 8   ? 200.02501 176.35779 151.51801 1.000 190.71529 ? -65 DG  J "C3'"  1 
ATOM 16928 O "O3'"  . DG  J 6 8   ? 201.05771 176.54632 152.48036 1.000 190.71529 ? -65 DG  J "O3'"  1 
ATOM 16929 C "C2'"  . DG  J 6 8   ? 200.39551 176.91401 150.15388 1.000 190.71529 ? -65 DG  J "C2'"  1 
ATOM 16930 C "C1'"  . DG  J 6 8   ? 201.14275 175.75167 149.52382 1.000 190.71529 ? -65 DG  J "C1'"  1 
ATOM 16931 N N9     . DG  J 6 8   ? 201.11831 175.75423 148.06310 1.000 190.71529 ? -65 DG  J N9     1 
ATOM 16932 C C8     . DG  J 6 8   ? 200.00954 175.78520 147.25676 1.000 190.71529 ? -65 DG  J C8     1 
ATOM 16933 N N7     . DG  J 6 8   ? 200.28992 175.78102 145.98600 1.000 190.71529 ? -65 DG  J N7     1 
ATOM 16934 C C5     . DG  J 6 8   ? 201.67452 175.75149 145.94479 1.000 190.71529 ? -65 DG  J C5     1 
ATOM 16935 C C6     . DG  J 6 8   ? 202.54705 175.73815 144.83770 1.000 190.71529 ? -65 DG  J C6     1 
ATOM 16936 O O6     . DG  J 6 8   ? 202.25564 175.75094 143.63664 1.000 190.71529 ? -65 DG  J O6     1 
ATOM 16937 N N1     . DG  J 6 8   ? 203.87915 175.70795 145.23235 1.000 190.71529 ? -65 DG  J N1     1 
ATOM 16938 C C2     . DG  J 6 8   ? 204.31195 175.68956 146.53574 1.000 190.71529 ? -65 DG  J C2     1 
ATOM 16939 N N2     . DG  J 6 8   ? 205.63621 175.66200 146.72714 1.000 190.71529 ? -65 DG  J N2     1 
ATOM 16940 N N3     . DG  J 6 8   ? 203.50223 175.70518 147.58420 1.000 190.71529 ? -65 DG  J N3     1 
ATOM 16941 C C4     . DG  J 6 8   ? 202.20133 175.73331 147.21429 1.000 190.71529 ? -65 DG  J C4     1 
ATOM 16942 H "H5'"  . DG  J 6 8   ? 198.30416 173.55026 150.78588 1.000 190.71529 ? -65 DG  J "H5'"  1 
ATOM 16943 H "H5''" . DG  J 6 8   ? 197.92755 174.51118 151.98288 1.000 190.71529 ? -65 DG  J "H5''" 1 
ATOM 16944 H "H4'"  . DG  J 6 8   ? 200.21320 174.35618 151.95225 1.000 190.71529 ? -65 DG  J "H4'"  1 
ATOM 16945 H "H3'"  . DG  J 6 8   ? 199.20046 176.76320 151.82953 1.000 190.71529 ? -65 DG  J "H3'"  1 
ATOM 16946 H "H2'"  . DG  J 6 8   ? 199.59985 177.13034 149.64332 1.000 190.71529 ? -65 DG  J "H2'"  1 
ATOM 16947 H "H2''" . DG  J 6 8   ? 200.96832 177.68575 150.24455 1.000 190.71529 ? -65 DG  J "H2''" 1 
ATOM 16948 H "H1'"  . DG  J 6 8   ? 202.06287 175.75665 149.83098 1.000 190.71529 ? -65 DG  J "H1'"  1 
ATOM 16949 H H8     . DG  J 6 8   ? 199.14041 175.80005 147.58653 1.000 190.71529 ? -65 DG  J H8     1 
ATOM 16950 H H1     . DG  J 6 8   ? 204.47701 175.69868 144.61450 1.000 190.71529 ? -65 DG  J H1     1 
ATOM 16951 H H21    . DG  J 6 8   ? 206.16778 175.63889 146.05179 1.000 190.71529 ? -65 DG  J H21    1 
ATOM 16952 H H22    . DG  J 6 8   ? 205.95545 175.66479 147.52566 1.000 190.71529 ? -65 DG  J H22    1 
ATOM 16953 P P      . DA  J 6 9   ? 201.39917 178.01897 153.02616 1.000 183.85631 ? -64 DA  J P      1 
ATOM 16954 O OP1    . DA  J 6 9   ? 201.37494 177.97441 154.50418 1.000 183.85631 ? -64 DA  J OP1    1 
ATOM 16955 O OP2    . DA  J 6 9   ? 200.53641 178.98070 152.30755 1.000 183.85631 ? -64 DA  J OP2    1 
ATOM 16956 O "O5'"  . DA  J 6 9   ? 202.90325 178.26034 152.54838 1.000 183.85631 ? -64 DA  J "O5'"  1 
ATOM 16957 C "C5'"  . DA  J 6 9   ? 203.90968 177.32413 152.89341 1.000 183.85631 ? -64 DA  J "C5'"  1 
ATOM 16958 C "C4'"  . DA  J 6 9   ? 205.22043 177.67065 152.21946 1.000 183.85631 ? -64 DA  J "C4'"  1 
ATOM 16959 O "O4'"  . DA  J 6 9   ? 205.11516 177.40765 150.79238 1.000 183.85631 ? -64 DA  J "O4'"  1 
ATOM 16960 C "C3'"  . DA  J 6 9   ? 205.63689 179.13002 152.35858 1.000 183.85631 ? -64 DA  J "C3'"  1 
ATOM 16961 O "O3'"  . DA  J 6 9   ? 207.02409 179.22593 152.63791 1.000 183.85631 ? -64 DA  J "O3'"  1 
ATOM 16962 C "C2'"  . DA  J 6 9   ? 205.26261 179.74699 151.01416 1.000 183.85631 ? -64 DA  J "C2'"  1 
ATOM 16963 C "C1'"  . DA  J 6 9   ? 205.38550 178.57923 150.04776 1.000 183.85631 ? -64 DA  J "C1'"  1 
ATOM 16964 N N9     . DA  J 6 9   ? 204.44674 178.64292 148.92922 1.000 183.85631 ? -64 DA  J N9     1 
ATOM 16965 C C8     . DA  J 6 9   ? 203.08545 178.64967 149.00537 1.000 183.85631 ? -64 DA  J C8     1 
ATOM 16966 N N7     . DA  J 6 9   ? 202.48722 178.71168 147.84030 1.000 183.85631 ? -64 DA  J N7     1 
ATOM 16967 C C5     . DA  J 6 9   ? 203.53025 178.74851 146.93361 1.000 183.85631 ? -64 DA  J C5     1 
ATOM 16968 C C6     . DA  J 6 9   ? 203.56189 178.81445 145.52750 1.000 183.85631 ? -64 DA  J C6     1 
ATOM 16969 N N6     . DA  J 6 9   ? 202.46345 178.86053 144.76807 1.000 183.85631 ? -64 DA  J N6     1 
ATOM 16970 N N1     . DA  J 6 9   ? 204.76996 178.83315 144.93063 1.000 183.85631 ? -64 DA  J N1     1 
ATOM 16971 C C2     . DA  J 6 9   ? 205.86787 178.78626 145.69504 1.000 183.85631 ? -64 DA  J C2     1 
ATOM 16972 N N3     . DA  J 6 9   ? 205.96392 178.72162 147.02314 1.000 183.85631 ? -64 DA  J N3     1 
ATOM 16973 C C4     . DA  J 6 9   ? 204.74755 178.70114 147.58705 1.000 183.85631 ? -64 DA  J C4     1 
ATOM 16974 H "H5'"  . DA  J 6 9   ? 203.63120 176.43833 152.61327 1.000 183.85631 ? -64 DA  J "H5'"  1 
ATOM 16975 H "H5''" . DA  J 6 9   ? 204.03436 177.32993 153.85543 1.000 183.85631 ? -64 DA  J "H5''" 1 
ATOM 16976 H "H4'"  . DA  J 6 9   ? 205.91970 177.10971 152.58996 1.000 183.85631 ? -64 DA  J "H4'"  1 
ATOM 16977 H "H3'"  . DA  J 6 9   ? 205.12678 179.55154 153.06803 1.000 183.85631 ? -64 DA  J "H3'"  1 
ATOM 16978 H "H2'"  . DA  J 6 9   ? 204.35195 180.08055 151.03343 1.000 183.85631 ? -64 DA  J "H2'"  1 
ATOM 16979 H "H2''" . DA  J 6 9   ? 205.88136 180.45280 150.77631 1.000 183.85631 ? -64 DA  J "H2''" 1 
ATOM 16980 H "H1'"  . DA  J 6 9   ? 206.29159 178.53974 149.70498 1.000 183.85631 ? -64 DA  J "H1'"  1 
ATOM 16981 H H8     . DA  J 6 9   ? 202.62464 178.61535 149.81074 1.000 183.85631 ? -64 DA  J H8     1 
ATOM 16982 H H61    . DA  J 6 9   ? 202.53374 178.89073 143.91136 1.000 183.85631 ? -64 DA  J H61    1 
ATOM 16983 H H62    . DA  J 6 9   ? 201.68592 178.86030 145.13595 1.000 183.85631 ? -64 DA  J H62    1 
ATOM 16984 H H2     . DA  J 6 9   ? 206.67644 178.80251 145.23557 1.000 183.85631 ? -64 DA  J H2     1 
ATOM 16985 P P      . DC  J 6 10  ? 207.72451 180.66384 152.76266 1.000 172.23872 ? -63 DC  J P      1 
ATOM 16986 O OP1    . DC  J 6 10  ? 208.91371 180.51969 153.63057 1.000 172.23872 ? -63 DC  J OP1    1 
ATOM 16987 O OP2    . DC  J 6 10  ? 206.67151 181.64732 153.09569 1.000 172.23872 ? -63 DC  J OP2    1 
ATOM 16988 O "O5'"  . DC  J 6 10  ? 208.21522 180.96351 151.27673 1.000 172.23872 ? -63 DC  J "O5'"  1 
ATOM 16989 C "C5'"  . DC  J 6 10  ? 208.95225 179.98239 150.57540 1.000 172.23872 ? -63 DC  J "C5'"  1 
ATOM 16990 C "C4'"  . DC  J 6 10  ? 209.54629 180.56206 149.31218 1.000 172.23872 ? -63 DC  J "C4'"  1 
ATOM 16991 O "O4'"  . DC  J 6 10  ? 208.57476 180.47190 148.23345 1.000 172.23872 ? -63 DC  J "O4'"  1 
ATOM 16992 C "C3'"  . DC  J 6 10  ? 209.93016 182.03307 149.41354 1.000 172.23872 ? -63 DC  J "C3'"  1 
ATOM 16993 O "O3'"  . DC  J 6 10  ? 211.15123 182.27506 148.73941 1.000 172.23872 ? -63 DC  J "O3'"  1 
ATOM 16994 C "C2'"  . DC  J 6 10  ? 208.75108 182.74371 148.76568 1.000 172.23872 ? -63 DC  J "C2'"  1 
ATOM 16995 C "C1'"  . DC  J 6 10  ? 208.32975 181.75439 147.69455 1.000 172.23872 ? -63 DC  J "C1'"  1 
ATOM 16996 N N1     . DC  J 6 10  ? 206.88454 181.83277 147.29608 1.000 172.23872 ? -63 DC  J N1     1 
ATOM 16997 C C2     . DC  J 6 10  ? 206.55078 181.95910 145.94476 1.000 172.23872 ? -63 DC  J C2     1 
ATOM 16998 O O2     . DC  J 6 10  ? 207.45804 182.02153 145.11219 1.000 172.23872 ? -63 DC  J O2     1 
ATOM 16999 N N3     . DC  J 6 10  ? 205.24396 182.01443 145.59139 1.000 172.23872 ? -63 DC  J N3     1 
ATOM 17000 C C4     . DC  J 6 10  ? 204.29730 181.94273 146.52648 1.000 172.23872 ? -63 DC  J C4     1 
ATOM 17001 N N4     . DC  J 6 10  ? 203.02100 182.00090 146.13244 1.000 172.23872 ? -63 DC  J N4     1 
ATOM 17002 C C5     . DC  J 6 10  ? 204.61610 181.80989 147.90967 1.000 172.23872 ? -63 DC  J C5     1 
ATOM 17003 C C6     . DC  J 6 10  ? 205.90929 181.74805 148.24471 1.000 172.23872 ? -63 DC  J C6     1 
ATOM 17004 H "H5'"  . DC  J 6 10  ? 208.36477 179.24660 150.34385 1.000 172.23872 ? -63 DC  J "H5'"  1 
ATOM 17005 H "H5''" . DC  J 6 10  ? 209.66708 179.65380 151.14276 1.000 172.23872 ? -63 DC  J "H5''" 1 
ATOM 17006 H "H4'"  . DC  J 6 10  ? 210.33263 180.04826 149.07052 1.000 172.23872 ? -63 DC  J "H4'"  1 
ATOM 17007 H "H3'"  . DC  J 6 10  ? 210.00531 182.29393 150.34453 1.000 172.23872 ? -63 DC  J "H3'"  1 
ATOM 17008 H "H2'"  . DC  J 6 10  ? 208.03931 182.88137 149.40902 1.000 172.23872 ? -63 DC  J "H2'"  1 
ATOM 17009 H "H2''" . DC  J 6 10  ? 209.02998 183.58368 148.36928 1.000 172.23872 ? -63 DC  J "H2''" 1 
ATOM 17010 H "H1'"  . DC  J 6 10  ? 208.88559 181.88049 146.91073 1.000 172.23872 ? -63 DC  J "H1'"  1 
ATOM 17011 H H41    . DC  J 6 10  ? 202.83190 182.07438 145.29670 1.000 172.23872 ? -63 DC  J H41    1 
ATOM 17012 H H42    . DC  J 6 10  ? 202.38902 181.96475 146.71475 1.000 172.23872 ? -63 DC  J H42    1 
ATOM 17013 H H5     . DC  J 6 10  ? 203.94843 181.75628 148.55475 1.000 172.23872 ? -63 DC  J H5     1 
ATOM 17014 H H6     . DC  J 6 10  ? 206.14698 181.66447 149.13940 1.000 172.23872 ? -63 DC  J H6     1 
ATOM 17015 P P      . DT  J 6 11  ? 211.88508 183.69374 148.88548 1.000 159.86834 ? -62 DT  J P      1 
ATOM 17016 O OP1    . DT  J 6 11  ? 213.32771 183.43917 149.09135 1.000 159.86834 ? -62 DT  J OP1    1 
ATOM 17017 O OP2    . DT  J 6 11  ? 211.12561 184.48165 149.88070 1.000 159.86834 ? -62 DT  J OP2    1 
ATOM 17018 O "O5'"  . DT  J 6 11  ? 211.68185 184.36750 147.45206 1.000 159.86834 ? -62 DT  J "O5'"  1 
ATOM 17019 C "C5'"  . DT  J 6 11  ? 212.02106 183.64130 146.27804 1.000 159.86834 ? -62 DT  J "C5'"  1 
ATOM 17020 C "C4'"  . DT  J 6 11  ? 211.60347 184.39876 145.03436 1.000 159.86834 ? -62 DT  J "C4'"  1 
ATOM 17021 O "O4'"  . DT  J 6 11  ? 210.18071 184.19770 144.79778 1.000 159.86834 ? -62 DT  J "O4'"  1 
ATOM 17022 C "C3'"  . DT  J 6 11  ? 211.81193 185.91109 145.11232 1.000 159.86834 ? -62 DT  J "C3'"  1 
ATOM 17023 O "O3'"  . DT  J 6 11  ? 212.40669 186.39798 143.92090 1.000 159.86834 ? -62 DT  J "O3'"  1 
ATOM 17024 C "C2'"  . DT  J 6 11  ? 210.40399 186.45273 145.32125 1.000 159.86834 ? -62 DT  J "C2'"  1 
ATOM 17025 C "C1'"  . DT  J 6 11  ? 209.55915 185.44300 144.57294 1.000 159.86834 ? -62 DT  J "C1'"  1 
ATOM 17026 N N1     . DT  J 6 11  ? 208.13123 185.36336 145.02485 1.000 159.86834 ? -62 DT  J N1     1 
ATOM 17027 C C2     . DT  J 6 11  ? 207.12758 185.41706 144.08492 1.000 159.86834 ? -62 DT  J C2     1 
ATOM 17028 O O2     . DT  J 6 11  ? 207.33461 185.53582 142.89229 1.000 159.86834 ? -62 DT  J O2     1 
ATOM 17029 N N3     . DT  J 6 11  ? 205.86257 185.32582 144.59143 1.000 159.86834 ? -62 DT  J N3     1 
ATOM 17030 C C4     . DT  J 6 11  ? 205.50261 185.18734 145.91418 1.000 159.86834 ? -62 DT  J C4     1 
ATOM 17031 O O4     . DT  J 6 11  ? 204.33144 185.11440 146.27028 1.000 159.86834 ? -62 DT  J O4     1 
ATOM 17032 C C5     . DT  J 6 11  ? 206.59810 185.13511 146.85042 1.000 159.86834 ? -62 DT  J C5     1 
ATOM 17033 C C7     . DT  J 6 11  ? 206.32245 184.99898 148.31707 1.000 159.86834 ? -62 DT  J C7     1 
ATOM 17034 C C6     . DT  J 6 11  ? 207.84741 185.22007 146.36797 1.000 159.86834 ? -62 DT  J C6     1 
ATOM 17035 H "H5'"  . DT  J 6 11  ? 211.57148 182.78212 146.29356 1.000 159.86834 ? -62 DT  J "H5'"  1 
ATOM 17036 H "H5''" . DT  J 6 11  ? 212.98040 183.49877 146.25748 1.000 159.86834 ? -62 DT  J "H5''" 1 
ATOM 17037 H "H4'"  . DT  J 6 11  ? 212.09951 184.05299 144.27592 1.000 159.86834 ? -62 DT  J "H4'"  1 
ATOM 17038 H "H3'"  . DT  J 6 11  ? 212.36859 186.13026 145.87587 1.000 159.86834 ? -62 DT  J "H3'"  1 
ATOM 17039 H "H2'"  . DT  J 6 11  ? 210.17786 186.46453 146.26360 1.000 159.86834 ? -62 DT  J "H2'"  1 
ATOM 17040 H "H2''" . DT  J 6 11  ? 210.31217 187.33300 144.93096 1.000 159.86834 ? -62 DT  J "H2''" 1 
ATOM 17041 H "H1'"  . DT  J 6 11  ? 209.58502 185.64560 143.62492 1.000 159.86834 ? -62 DT  J "H1'"  1 
ATOM 17042 H H3     . DT  J 6 11  ? 205.21950 185.35733 144.02159 1.000 159.86834 ? -62 DT  J H3     1 
ATOM 17043 H H71    . DT  J 6 11  ? 206.01600 185.85041 148.66617 1.000 159.86834 ? -62 DT  J H71    1 
ATOM 17044 H H72    . DT  J 6 11  ? 207.13107 184.73812 148.77635 1.000 159.86834 ? -62 DT  J H72    1 
ATOM 17045 H H73    . DT  J 6 11  ? 205.63789 184.33073 148.45793 1.000 159.86834 ? -62 DT  J H73    1 
ATOM 17046 H H6     . DT  J 6 11  ? 208.55646 185.19116 146.96925 1.000 159.86834 ? -62 DT  J H6     1 
ATOM 17047 P P      . DT  J 6 12  ? 213.06922 187.85931 143.89288 1.000 146.76134 ? -61 DT  J P      1 
ATOM 17048 O OP1    . DT  J 6 12  ? 213.66574 188.05820 142.55555 1.000 146.76134 ? -61 DT  J OP1    1 
ATOM 17049 O OP2    . DT  J 6 12  ? 213.90853 187.98586 145.10343 1.000 146.76134 ? -61 DT  J OP2    1 
ATOM 17050 O "O5'"  . DT  J 6 12  ? 211.82397 188.84579 144.06642 1.000 146.76134 ? -61 DT  J "O5'"  1 
ATOM 17051 C "C5'"  . DT  J 6 12  ? 211.75111 190.04048 143.30954 1.000 146.76134 ? -61 DT  J "C5'"  1 
ATOM 17052 C "C4'"  . DT  J 6 12  ? 211.27788 189.76045 141.89597 1.000 146.76134 ? -61 DT  J "C4'"  1 
ATOM 17053 O "O4'"  . DT  J 6 12  ? 210.16467 188.82864 141.93497 1.000 146.76134 ? -61 DT  J "O4'"  1 
ATOM 17054 C "C3'"  . DT  J 6 12  ? 210.77148 190.98244 141.14880 1.000 146.76134 ? -61 DT  J "C3'"  1 
ATOM 17055 O "O3'"  . DT  J 6 12  ? 211.07294 190.90790 139.76176 1.000 146.76134 ? -61 DT  J "O3'"  1 
ATOM 17056 C "C2'"  . DT  J 6 12  ? 209.27845 190.95728 141.41274 1.000 146.76134 ? -61 DT  J "C2'"  1 
ATOM 17057 C "C1'"  . DT  J 6 12  ? 208.95939 189.47906 141.57352 1.000 146.76134 ? -61 DT  J "C1'"  1 
ATOM 17058 N N1     . DT  J 6 12  ? 207.93772 189.20341 142.62537 1.000 146.76134 ? -61 DT  J N1     1 
ATOM 17059 C C2     . DT  J 6 12  ? 206.60432 189.15710 142.28263 1.000 146.76134 ? -61 DT  J C2     1 
ATOM 17060 O O2     . DT  J 6 12  ? 206.19936 189.33106 141.14893 1.000 146.76134 ? -61 DT  J O2     1 
ATOM 17061 N N3     . DT  J 6 12  ? 205.75690 188.89542 143.32649 1.000 146.76134 ? -61 DT  J N3     1 
ATOM 17062 C C4     . DT  J 6 12  ? 206.10202 188.68242 144.64544 1.000 146.76134 ? -61 DT  J C4     1 
ATOM 17063 O O4     . DT  J 6 12  ? 205.27245 188.45518 145.51544 1.000 146.76134 ? -61 DT  J O4     1 
ATOM 17064 C C5     . DT  J 6 12  ? 207.50891 188.74590 144.93433 1.000 146.76134 ? -61 DT  J C5     1 
ATOM 17065 C C7     . DT  J 6 12  ? 207.99167 188.53877 146.33843 1.000 146.76134 ? -61 DT  J C7     1 
ATOM 17066 C C6     . DT  J 6 12  ? 208.35142 189.00214 143.92446 1.000 146.76134 ? -61 DT  J C6     1 
ATOM 17067 H "H5'"  . DT  J 6 12  ? 212.62989 190.45003 143.27581 1.000 146.76134 ? -61 DT  J "H5'"  1 
ATOM 17068 H "H5''" . DT  J 6 12  ? 211.13134 190.65163 143.73776 1.000 146.76134 ? -61 DT  J "H5''" 1 
ATOM 17069 H "H4'"  . DT  J 6 12  ? 212.00471 189.36241 141.39269 1.000 146.76134 ? -61 DT  J "H4'"  1 
ATOM 17070 H "H3'"  . DT  J 6 12  ? 211.15975 191.78557 141.52942 1.000 146.76134 ? -61 DT  J "H3'"  1 
ATOM 17071 H "H2'"  . DT  J 6 12  ? 209.07019 191.44063 142.22651 1.000 146.76134 ? -61 DT  J "H2'"  1 
ATOM 17072 H "H2''" . DT  J 6 12  ? 208.79670 191.32725 140.65814 1.000 146.76134 ? -61 DT  J "H2''" 1 
ATOM 17073 H "H1'"  . DT  J 6 12  ? 208.64830 189.12577 140.72544 1.000 146.76134 ? -61 DT  J "H1'"  1 
ATOM 17074 H H3     . DT  J 6 12  ? 204.91845 188.86084 143.13959 1.000 146.76134 ? -61 DT  J H3     1 
ATOM 17075 H H71    . DT  J 6 12  ? 207.85017 189.35079 146.84978 1.000 146.76134 ? -61 DT  J H71    1 
ATOM 17076 H H72    . DT  J 6 12  ? 208.93461 188.32613 146.32986 1.000 146.76134 ? -61 DT  J H72    1 
ATOM 17077 H H73    . DT  J 6 12  ? 207.49837 187.81297 146.74666 1.000 146.76134 ? -61 DT  J H73    1 
ATOM 17078 H H6     . DT  J 6 12  ? 209.26200 189.04382 144.10931 1.000 146.76134 ? -61 DT  J H6     1 
ATOM 17079 P P      . DG  J 6 13  ? 211.11013 192.25094 138.87870 1.000 126.97803 ? -60 DG  J P      1 
ATOM 17080 O OP1    . DG  J 6 13  ? 211.65216 191.89223 137.54986 1.000 126.97803 ? -60 DG  J OP1    1 
ATOM 17081 O OP2    . DG  J 6 13  ? 211.77313 193.30084 139.68289 1.000 126.97803 ? -60 DG  J OP2    1 
ATOM 17082 O "O5'"  . DG  J 6 13  ? 209.56842 192.66035 138.72022 1.000 126.97803 ? -60 DG  J "O5'"  1 
ATOM 17083 C "C5'"  . DG  J 6 13  ? 208.75825 192.00579 137.75056 1.000 126.97803 ? -60 DG  J "C5'"  1 
ATOM 17084 C "C4'"  . DG  J 6 13  ? 207.41225 192.69475 137.59462 1.000 126.97803 ? -60 DG  J "C4'"  1 
ATOM 17085 O "O4'"  . DG  J 6 13  ? 206.51420 192.24908 138.64769 1.000 126.97803 ? -60 DG  J "O4'"  1 
ATOM 17086 C "C3'"  . DG  J 6 13  ? 207.44838 194.22041 137.68236 1.000 126.97803 ? -60 DG  J "C3'"  1 
ATOM 17087 O "O3'"  . DG  J 6 13  ? 206.59468 194.79606 136.69255 1.000 126.97803 ? -60 DG  J "O3'"  1 
ATOM 17088 C "C2'"  . DG  J 6 13  ? 206.97242 194.50284 139.10111 1.000 126.97803 ? -60 DG  J "C2'"  1 
ATOM 17089 C "C1'"  . DG  J 6 13  ? 206.00401 193.35835 139.35651 1.000 126.97803 ? -60 DG  J "C1'"  1 
ATOM 17090 N N9     . DG  J 6 13  ? 205.87918 192.98354 140.76014 1.000 126.97803 ? -60 DG  J N9     1 
ATOM 17091 C C8     . DG  J 6 13  ? 206.89783 192.82115 141.65610 1.000 126.97803 ? -60 DG  J C8     1 
ATOM 17092 N N7     . DG  J 6 13  ? 206.50069 192.46463 142.84057 1.000 126.97803 ? -60 DG  J N7     1 
ATOM 17093 C C5     . DG  J 6 13  ? 205.12554 192.39130 142.72643 1.000 126.97803 ? -60 DG  J C5     1 
ATOM 17094 C C6     . DG  J 6 13  ? 204.15929 192.05382 143.68991 1.000 126.97803 ? -60 DG  J C6     1 
ATOM 17095 O O6     . DG  J 6 13  ? 204.33916 191.75162 144.87392 1.000 126.97803 ? -60 DG  J O6     1 
ATOM 17096 N N1     . DG  J 6 13  ? 202.87397 192.10020 143.16737 1.000 126.97803 ? -60 DG  J N1     1 
ATOM 17097 C C2     . DG  J 6 13  ? 202.56451 192.42608 141.86995 1.000 126.97803 ? -60 DG  J C2     1 
ATOM 17098 N N2     . DG  J 6 13  ? 201.26590 192.41455 141.54355 1.000 126.97803 ? -60 DG  J N2     1 
ATOM 17099 N N3     . DG  J 6 13  ? 203.46643 192.74281 140.95243 1.000 126.97803 ? -60 DG  J N3     1 
ATOM 17100 C C4     . DG  J 6 13  ? 204.72296 192.70237 141.45035 1.000 126.97803 ? -60 DG  J C4     1 
ATOM 17101 H "H5'"  . DG  J 6 13  ? 208.61428 191.08706 138.02613 1.000 126.97803 ? -60 DG  J "H5'"  1 
ATOM 17102 H "H5''" . DG  J 6 13  ? 209.21824 192.01229 136.89672 1.000 126.97803 ? -60 DG  J "H5''" 1 
ATOM 17103 H "H4'"  . DG  J 6 13  ? 207.03391 192.44321 136.73783 1.000 126.97803 ? -60 DG  J "H4'"  1 
ATOM 17104 H "H3'"  . DG  J 6 13  ? 208.35725 194.53889 137.56635 1.000 126.97803 ? -60 DG  J "H3'"  1 
ATOM 17105 H "H2'"  . DG  J 6 13  ? 207.71525 194.47266 139.72344 1.000 126.97803 ? -60 DG  J "H2'"  1 
ATOM 17106 H "H2''" . DG  J 6 13  ? 206.51751 195.35662 139.14764 1.000 126.97803 ? -60 DG  J "H2''" 1 
ATOM 17107 H "H1'"  . DG  J 6 13  ? 205.13019 193.59079 139.00528 1.000 126.97803 ? -60 DG  J "H1'"  1 
ATOM 17108 H H8     . DG  J 6 13  ? 207.79184 192.94391 141.43544 1.000 126.97803 ? -60 DG  J H8     1 
ATOM 17109 H H1     . DG  J 6 13  ? 202.22288 191.90840 143.69537 1.000 126.97803 ? -60 DG  J H1     1 
ATOM 17110 H H21    . DG  J 6 13  ? 200.67636 192.20412 142.13287 1.000 126.97803 ? -60 DG  J H21    1 
ATOM 17111 H H22    . DG  J 6 13  ? 201.02180 192.61477 140.74385 1.000 126.97803 ? -60 DG  J H22    1 
ATOM 17112 P P      . DA  J 6 14  ? 206.71514 196.35115 136.30171 1.000 121.07682 ? -59 DA  J P      1 
ATOM 17113 O OP1    . DA  J 6 14  ? 207.17736 196.44364 134.89981 1.000 121.07682 ? -59 DA  J OP1    1 
ATOM 17114 O OP2    . DA  J 6 14  ? 207.48125 197.01776 137.37691 1.000 121.07682 ? -59 DA  J OP2    1 
ATOM 17115 O "O5'"  . DA  J 6 14  ? 205.20651 196.87292 136.38956 1.000 121.07682 ? -59 DA  J "O5'"  1 
ATOM 17116 C "C5'"  . DA  J 6 14  ? 204.51143 196.72007 137.60362 1.000 121.07682 ? -59 DA  J "C5'"  1 
ATOM 17117 C "C4'"  . DA  J 6 14  ? 203.00977 196.71944 137.41016 1.000 121.07682 ? -59 DA  J "C4'"  1 
ATOM 17118 O "O4'"  . DA  J 6 14  ? 202.41331 195.83851 138.38696 1.000 121.07682 ? -59 DA  J "O4'"  1 
ATOM 17119 C "C3'"  . DA  J 6 14  ? 202.33177 198.05209 137.64719 1.000 121.07682 ? -59 DA  J "C3'"  1 
ATOM 17120 O "O3'"  . DA  J 6 14  ? 201.08914 198.12373 136.95816 1.000 121.07682 ? -59 DA  J "O3'"  1 
ATOM 17121 C "C2'"  . DA  J 6 14  ? 202.15606 198.06945 139.16144 1.000 121.07682 ? -59 DA  J "C2'"  1 
ATOM 17122 C "C1'"  . DA  J 6 14  ? 202.03956 196.58771 139.53167 1.000 121.07682 ? -59 DA  J "C1'"  1 
ATOM 17123 N N9     . DA  J 6 14  ? 202.89715 196.19896 140.64912 1.000 121.07682 ? -59 DA  J N9     1 
ATOM 17124 C C8     . DA  J 6 14  ? 204.26146 196.11977 140.65516 1.000 121.07682 ? -59 DA  J C8     1 
ATOM 17125 N N7     . DA  J 6 14  ? 204.76694 195.74613 141.79921 1.000 121.07682 ? -59 DA  J N7     1 
ATOM 17126 C C5     . DA  J 6 14  ? 203.66348 195.56854 142.60430 1.000 121.07682 ? -59 DA  J C5     1 
ATOM 17127 C C6     . DA  J 6 14  ? 203.53425 195.17572 143.93971 1.000 121.07682 ? -59 DA  J C6     1 
ATOM 17128 N N6     . DA  J 6 14  ? 204.57781 194.88080 144.71940 1.000 121.07682 ? -59 DA  J N6     1 
ATOM 17129 N N1     . DA  J 6 14  ? 202.29284 195.09521 144.44597 1.000 121.07682 ? -59 DA  J N1     1 
ATOM 17130 C C2     . DA  J 6 14  ? 201.25167 195.38898 143.66064 1.000 121.07682 ? -59 DA  J C2     1 
ATOM 17131 N N3     . DA  J 6 14  ? 201.24857 195.77469 142.38777 1.000 121.07682 ? -59 DA  J N3     1 
ATOM 17132 C C4     . DA  J 6 14  ? 202.49988 195.84322 141.91411 1.000 121.07682 ? -59 DA  J C4     1 
ATOM 17133 H "H5'"  . DA  J 6 14  ? 204.75338 197.44642 138.19892 1.000 121.07682 ? -59 DA  J "H5'"  1 
ATOM 17134 H "H5''" . DA  J 6 14  ? 204.77325 195.88011 138.00619 1.000 121.07682 ? -59 DA  J "H5''" 1 
ATOM 17135 H "H4'"  . DA  J 6 14  ? 202.79828 196.40283 136.51772 1.000 121.07682 ? -59 DA  J "H4'"  1 
ATOM 17136 H "H3'"  . DA  J 6 14  ? 202.91307 198.77720 137.36915 1.000 121.07682 ? -59 DA  J "H3'"  1 
ATOM 17137 H "H2'"  . DA  J 6 14  ? 202.92937 198.46850 139.58999 1.000 121.07682 ? -59 DA  J "H2'"  1 
ATOM 17138 H "H2''" . DA  J 6 14  ? 201.34864 198.54321 139.40321 1.000 121.07682 ? -59 DA  J "H2''" 1 
ATOM 17139 H "H1'"  . DA  J 6 14  ? 201.11705 196.38779 139.75482 1.000 121.07682 ? -59 DA  J "H1'"  1 
ATOM 17140 H H8     . DA  J 6 14  ? 204.78258 196.31315 139.91705 1.000 121.07682 ? -59 DA  J H8     1 
ATOM 17141 H H61    . DA  J 6 14  ? 204.45017 194.62828 145.53167 1.000 121.07682 ? -59 DA  J H61    1 
ATOM 17142 H H62    . DA  J 6 14  ? 205.37757 194.94369 144.40933 1.000 121.07682 ? -59 DA  J H62    1 
ATOM 17143 H H2     . DA  J 6 14  ? 200.41519 195.31936 144.06078 1.000 121.07682 ? -59 DA  J H2     1 
ATOM 17144 P P      . DA  J 6 15  ? 200.15993 199.42545 137.10821 1.000 109.71590 ? -58 DA  J P      1 
ATOM 17145 O OP1    . DA  J 6 15  ? 199.28094 199.49155 135.92146 1.000 109.71590 ? -58 DA  J OP1    1 
ATOM 17146 O OP2    . DA  J 6 15  ? 201.04136 200.56568 137.44016 1.000 109.71590 ? -58 DA  J OP2    1 
ATOM 17147 O "O5'"  . DA  J 6 15  ? 199.26682 199.11572 138.39905 1.000 109.71590 ? -58 DA  J "O5'"  1 
ATOM 17148 C "C5'"  . DA  J 6 15  ? 198.63244 200.18249 139.09217 1.000 109.71590 ? -58 DA  J "C5'"  1 
ATOM 17149 C "C4'"  . DA  J 6 15  ? 197.72876 199.66153 140.19509 1.000 109.71590 ? -58 DA  J "C4'"  1 
ATOM 17150 O "O4'"  . DA  J 6 15  ? 198.47124 198.73464 141.03782 1.000 109.71590 ? -58 DA  J "O4'"  1 
ATOM 17151 C "C3'"  . DA  J 6 15  ? 197.20172 200.73034 141.14022 1.000 109.71590 ? -58 DA  J "C3'"  1 
ATOM 17152 O "O3'"  . DA  J 6 15  ? 195.91162 200.38380 141.63316 1.000 109.71590 ? -58 DA  J "O3'"  1 
ATOM 17153 C "C2'"  . DA  J 6 15  ? 198.25310 200.74525 142.23502 1.000 109.71590 ? -58 DA  J "C2'"  1 
ATOM 17154 C "C1'"  . DA  J 6 15  ? 198.61837 199.27446 142.34216 1.000 109.71590 ? -58 DA  J "C1'"  1 
ATOM 17155 N N9     . DA  J 6 15  ? 199.98267 199.02801 142.79660 1.000 109.71590 ? -58 DA  J N9     1 
ATOM 17156 C C8     . DA  J 6 15  ? 201.12311 199.12538 142.05557 1.000 109.71590 ? -58 DA  J C8     1 
ATOM 17157 N N7     . DA  J 6 15  ? 202.21441 198.83458 142.72023 1.000 109.71590 ? -58 DA  J N7     1 
ATOM 17158 C C5     . DA  J 6 15  ? 201.75771 198.52283 143.98723 1.000 109.71590 ? -58 DA  J C5     1 
ATOM 17159 C C6     . DA  J 6 15  ? 202.42288 198.12752 145.16229 1.000 109.71590 ? -58 DA  J C6     1 
ATOM 17160 N N6     . DA  J 6 15  ? 203.74712 197.98083 145.24073 1.000 109.71590 ? -58 DA  J N6     1 
ATOM 17161 N N1     . DA  J 6 15  ? 201.67180 197.88960 146.25590 1.000 109.71590 ? -58 DA  J N1     1 
ATOM 17162 C C2     . DA  J 6 15  ? 200.34457 198.03933 146.17071 1.000 109.71590 ? -58 DA  J C2     1 
ATOM 17163 N N3     . DA  J 6 15  ? 199.60732 198.40490 145.12160 1.000 109.71590 ? -58 DA  J N3     1 
ATOM 17164 C C4     . DA  J 6 15  ? 200.38282 198.63253 144.05177 1.000 109.71590 ? -58 DA  J C4     1 
ATOM 17165 H "H5'"  . DA  J 6 15  ? 198.10250 200.69871 138.46448 1.000 109.71590 ? -58 DA  J "H5'"  1 
ATOM 17166 H "H5''" . DA  J 6 15  ? 199.31082 200.75583 139.48180 1.000 109.71590 ? -58 DA  J "H5''" 1 
ATOM 17167 H "H4'"  . DA  J 6 15  ? 196.97825 199.19457 139.79522 1.000 109.71590 ? -58 DA  J "H4'"  1 
ATOM 17168 H "H3'"  . DA  J 6 15  ? 197.17204 201.58974 140.69134 1.000 109.71590 ? -58 DA  J "H3'"  1 
ATOM 17169 H "H2'"  . DA  J 6 15  ? 199.02170 201.27443 141.96954 1.000 109.71590 ? -58 DA  J "H2'"  1 
ATOM 17170 H "H2''" . DA  J 6 15  ? 197.87813 201.06818 143.06441 1.000 109.71590 ? -58 DA  J "H2''" 1 
ATOM 17171 H "H1'"  . DA  J 6 15  ? 197.99692 198.83385 142.94220 1.000 109.71590 ? -58 DA  J "H1'"  1 
ATOM 17172 H H8     . DA  J 6 15  ? 201.12608 199.37853 141.16254 1.000 109.71590 ? -58 DA  J H8     1 
ATOM 17173 H H61    . DA  J 6 15  ? 204.10852 197.72408 145.97772 1.000 109.71590 ? -58 DA  J H61    1 
ATOM 17174 H H62    . DA  J 6 15  ? 204.23917 198.14370 144.55432 1.000 109.71590 ? -58 DA  J H62    1 
ATOM 17175 H H2     . DA  J 6 15  ? 199.87075 197.86392 146.95163 1.000 109.71590 ? -58 DA  J H2     1 
ATOM 17176 P P      . DG  J 6 16  ? 194.96083 201.51235 142.26776 1.000 97.73791  ? -57 DG  J P      1 
ATOM 17177 O OP1    . DG  J 6 16  ? 193.82177 201.70357 141.34475 1.000 97.73791  ? -57 DG  J OP1    1 
ATOM 17178 O OP2    . DG  J 6 16  ? 195.81559 202.66694 142.61692 1.000 97.73791  ? -57 DG  J OP2    1 
ATOM 17179 O "O5'"  . DG  J 6 16  ? 194.41800 200.85003 143.62251 1.000 97.73791  ? -57 DG  J "O5'"  1 
ATOM 17180 C "C5'"  . DG  J 6 16  ? 195.32289 200.21939 144.52604 1.000 97.73791  ? -57 DG  J "C5'"  1 
ATOM 17181 C "C4'"  . DG  J 6 16  ? 195.25566 200.85221 145.90566 1.000 97.73791  ? -57 DG  J "C4'"  1 
ATOM 17182 O "O4'"  . DG  J 6 16  ? 196.56246 200.75971 146.53676 1.000 97.73791  ? -57 DG  J "O4'"  1 
ATOM 17183 C "C3'"  . DG  J 6 16  ? 194.92434 202.33884 145.91955 1.000 97.73791  ? -57 DG  J "C3'"  1 
ATOM 17184 O "O3'"  . DG  J 6 16  ? 194.33828 202.72638 147.15375 1.000 97.73791  ? -57 DG  J "O3'"  1 
ATOM 17185 C "C2'"  . DG  J 6 16  ? 196.29509 202.95274 145.73762 1.000 97.73791  ? -57 DG  J "C2'"  1 
ATOM 17186 C "C1'"  . DG  J 6 16  ? 197.13631 202.05403 146.63230 1.000 97.73791  ? -57 DG  J "C1'"  1 
ATOM 17187 N N9     . DG  J 6 16  ? 198.54231 201.97037 146.26162 1.000 97.73791  ? -57 DG  J N9     1 
ATOM 17188 C C8     . DG  J 6 16  ? 199.10621 202.25666 145.04428 1.000 97.73791  ? -57 DG  J C8     1 
ATOM 17189 N N7     . DG  J 6 16  ? 200.39529 202.07992 145.01651 1.000 97.73791  ? -57 DG  J N7     1 
ATOM 17190 C C5     . DG  J 6 16  ? 200.70321 201.65095 146.29781 1.000 97.73791  ? -57 DG  J C5     1 
ATOM 17191 C C6     . DG  J 6 16  ? 201.94607 201.30350 146.86598 1.000 97.73791  ? -57 DG  J C6     1 
ATOM 17192 O O6     . DG  J 6 16  ? 203.05938 201.30663 146.32966 1.000 97.73791  ? -57 DG  J O6     1 
ATOM 17193 N N1     . DG  J 6 16  ? 201.81428 200.92219 148.19746 1.000 97.73791  ? -57 DG  J N1     1 
ATOM 17194 C C2     . DG  J 6 16  ? 200.62918 200.88278 148.88791 1.000 97.73791  ? -57 DG  J C2     1 
ATOM 17195 N N2     . DG  J 6 16  ? 200.68958 200.48888 150.16512 1.000 97.73791  ? -57 DG  J N2     1 
ATOM 17196 N N3     . DG  J 6 16  ? 199.45912 201.20622 148.36438 1.000 97.73791  ? -57 DG  J N3     1 
ATOM 17197 C C4     . DG  J 6 16  ? 199.57256 201.57870 147.07216 1.000 97.73791  ? -57 DG  J C4     1 
ATOM 17198 H "H5'"  . DG  J 6 16  ? 196.22406 200.30242 144.18273 1.000 97.73791  ? -57 DG  J "H5'"  1 
ATOM 17199 H "H5''" . DG  J 6 16  ? 195.09602 199.27919 144.59697 1.000 97.73791  ? -57 DG  J "H5''" 1 
ATOM 17200 H "H4'"  . DG  J 6 16  ? 194.60952 200.37344 146.44459 1.000 97.73791  ? -57 DG  J "H4'"  1 
ATOM 17201 H "H3'"  . DG  J 6 16  ? 194.34554 202.56919 145.17681 1.000 97.73791  ? -57 DG  J "H3'"  1 
ATOM 17202 H "H2'"  . DG  J 6 16  ? 196.58015 202.89408 144.81457 1.000 97.73791  ? -57 DG  J "H2'"  1 
ATOM 17203 H "H2''" . DG  J 6 16  ? 196.30881 203.86773 146.05151 1.000 97.73791  ? -57 DG  J "H2''" 1 
ATOM 17204 H "H1'"  . DG  J 6 16  ? 197.06748 202.36389 147.54821 1.000 97.73791  ? -57 DG  J "H1'"  1 
ATOM 17205 H H8     . DG  J 6 16  ? 198.61529 202.54605 144.30990 1.000 97.73791  ? -57 DG  J H8     1 
ATOM 17206 H H1     . DG  J 6 16  ? 202.52833 200.69386 148.61890 1.000 97.73791  ? -57 DG  J H1     1 
ATOM 17207 H H21    . DG  J 6 16  ? 201.44636 200.27993 150.51525 1.000 97.73791  ? -57 DG  J H21    1 
ATOM 17208 H H22    . DG  J 6 16  ? 199.97096 200.44157 150.63483 1.000 97.73791  ? -57 DG  J H22    1 
ATOM 17209 P P      . DT  J 6 17  ? 192.84309 202.28679 147.53529 1.000 87.19434  ? -56 DT  J P      1 
ATOM 17210 O OP1    . DT  J 6 17  ? 192.46368 201.11332 146.72110 1.000 87.19434  ? -56 DT  J OP1    1 
ATOM 17211 O OP2    . DT  J 6 17  ? 192.00464 203.50267 147.49248 1.000 87.19434  ? -56 DT  J OP2    1 
ATOM 17212 O "O5'"  . DT  J 6 17  ? 192.97666 201.84158 149.06255 1.000 87.19434  ? -56 DT  J "O5'"  1 
ATOM 17213 C "C5'"  . DT  J 6 17  ? 194.02149 200.95740 149.45302 1.000 87.19434  ? -56 DT  J "C5'"  1 
ATOM 17214 C "C4'"  . DT  J 6 17  ? 194.71952 201.45300 150.70675 1.000 87.19434  ? -56 DT  J "C4'"  1 
ATOM 17215 O "O4'"  . DT  J 6 17  ? 196.06439 201.91262 150.37022 1.000 87.19434  ? -56 DT  J "O4'"  1 
ATOM 17216 C "C3'"  . DT  J 6 17  ? 194.05671 202.64552 151.39038 1.000 87.19434  ? -56 DT  J "C3'"  1 
ATOM 17217 O "O3'"  . DT  J 6 17  ? 194.28128 202.60531 152.79059 1.000 87.19434  ? -56 DT  J "O3'"  1 
ATOM 17218 C "C2'"  . DT  J 6 17  ? 194.77619 203.80403 150.73756 1.000 87.19434  ? -56 DT  J "C2'"  1 
ATOM 17219 C "C1'"  . DT  J 6 17  ? 196.19442 203.26665 150.76026 1.000 87.19434  ? -56 DT  J "C1'"  1 
ATOM 17220 N N1     . DT  J 6 17  ? 197.16263 203.94555 149.85550 1.000 87.19434  ? -56 DT  J N1     1 
ATOM 17221 C C2     . DT  J 6 17  ? 198.50341 203.74485 150.06558 1.000 87.19434  ? -56 DT  J C2     1 
ATOM 17222 O O2     . DT  J 6 17  ? 198.93828 203.03804 150.95433 1.000 87.19434  ? -56 DT  J O2     1 
ATOM 17223 N N3     . DT  J 6 17  ? 199.32459 204.39942 149.19369 1.000 87.19434  ? -56 DT  J N3     1 
ATOM 17224 C C4     . DT  J 6 17  ? 198.94884 205.22109 148.15320 1.000 87.19434  ? -56 DT  J C4     1 
ATOM 17225 O O4     . DT  J 6 17  ? 199.76807 205.76667 147.42262 1.000 87.19434  ? -56 DT  J O4     1 
ATOM 17226 C C5     . DT  J 6 17  ? 197.52625 205.39502 147.98686 1.000 87.19434  ? -56 DT  J C5     1 
ATOM 17227 C C7     . DT  J 6 17  ? 196.99635 206.26814 146.88864 1.000 87.19434  ? -56 DT  J C7     1 
ATOM 17228 C C6     . DT  J 6 17  ? 196.70942 204.75745 148.83624 1.000 87.19434  ? -56 DT  J C6     1 
ATOM 17229 H "H5'"  . DT  J 6 17  ? 194.66839 200.89204 148.73384 1.000 87.19434  ? -56 DT  J "H5'"  1 
ATOM 17230 H "H5''" . DT  J 6 17  ? 193.64697 200.07914 149.62422 1.000 87.19434  ? -56 DT  J "H5''" 1 
ATOM 17231 H "H4'"  . DT  J 6 17  ? 194.78488 200.72228 151.34128 1.000 87.19434  ? -56 DT  J "H4'"  1 
ATOM 17232 H "H3'"  . DT  J 6 17  ? 193.10784 202.67415 151.19371 1.000 87.19434  ? -56 DT  J "H3'"  1 
ATOM 17233 H "H2'"  . DT  J 6 17  ? 194.46071 203.93782 149.83146 1.000 87.19434  ? -56 DT  J "H2'"  1 
ATOM 17234 H "H2''" . DT  J 6 17  ? 194.69437 204.61073 151.26512 1.000 87.19434  ? -56 DT  J "H2''" 1 
ATOM 17235 H "H1'"  . DT  J 6 17  ? 196.53166 203.30316 151.66884 1.000 87.19434  ? -56 DT  J "H1'"  1 
ATOM 17236 H H3     . DT  J 6 17  ? 200.16955 204.28591 149.30549 1.000 87.19434  ? -56 DT  J H3     1 
ATOM 17237 H H71    . DT  J 6 17  ? 197.48209 206.08712 146.06895 1.000 87.19434  ? -56 DT  J H71    1 
ATOM 17238 H H72    . DT  J 6 17  ? 197.10976 207.19996 147.13280 1.000 87.19434  ? -56 DT  J H72    1 
ATOM 17239 H H73    . DT  J 6 17  ? 196.05389 206.08173 146.75355 1.000 87.19434  ? -56 DT  J H73    1 
ATOM 17240 H H6     . DT  J 6 17  ? 195.79339 204.86672 148.73018 1.000 87.19434  ? -56 DT  J H6     1 
ATOM 17241 P P      . DA  J 6 18  ? 193.11035 202.16721 153.79535 1.000 85.11433  ? -55 DA  J P      1 
ATOM 17242 O OP1    . DA  J 6 18  ? 192.68855 200.80146 153.41586 1.000 85.11433  ? -55 DA  J OP1    1 
ATOM 17243 O OP2    . DA  J 6 18  ? 192.12004 203.26460 153.83553 1.000 85.11433  ? -55 DA  J OP2    1 
ATOM 17244 O "O5'"  . DA  J 6 18  ? 193.83953 202.09541 155.21620 1.000 85.11433  ? -55 DA  J "O5'"  1 
ATOM 17245 C "C5'"  . DA  J 6 18  ? 194.60028 200.94720 155.56050 1.000 85.11433  ? -55 DA  J "C5'"  1 
ATOM 17246 C "C4'"  . DA  J 6 18  ? 195.99615 201.33158 156.01065 1.000 85.11433  ? -55 DA  J "C4'"  1 
ATOM 17247 O "O4'"  . DA  J 6 18  ? 196.64139 202.11799 154.96737 1.000 85.11433  ? -55 DA  J "O4'"  1 
ATOM 17248 C "C3'"  . DA  J 6 18  ? 196.05685 202.19147 157.26982 1.000 85.11433  ? -55 DA  J "C3'"  1 
ATOM 17249 O "O3'"  . DA  J 6 18  ? 197.18566 201.83308 158.05511 1.000 85.11433  ? -55 DA  J "O3'"  1 
ATOM 17250 C "C2'"  . DA  J 6 18  ? 196.15830 203.59932 156.70394 1.000 85.11433  ? -55 DA  J "C2'"  1 
ATOM 17251 C "C1'"  . DA  J 6 18  ? 197.03200 203.37321 155.48820 1.000 85.11433  ? -55 DA  J "C1'"  1 
ATOM 17252 N N9     . DA  J 6 18  ? 196.88470 204.37844 154.44678 1.000 85.11433  ? -55 DA  J N9     1 
ATOM 17253 C C8     . DA  J 6 18  ? 195.72128 204.88715 153.95006 1.000 85.11433  ? -55 DA  J C8     1 
ATOM 17254 N N7     . DA  J 6 18  ? 195.89713 205.78278 153.01078 1.000 85.11433  ? -55 DA  J N7     1 
ATOM 17255 C C5     . DA  J 6 18  ? 197.27057 205.85854 152.87820 1.000 85.11433  ? -55 DA  J C5     1 
ATOM 17256 C C6     . DA  J 6 18  ? 198.09868 206.62675 152.04481 1.000 85.11433  ? -55 DA  J C6     1 
ATOM 17257 N N6     . DA  J 6 18  ? 197.63117 207.49975 151.14909 1.000 85.11433  ? -55 DA  J N6     1 
ATOM 17258 N N1     . DA  J 6 18  ? 199.42908 206.46443 152.16824 1.000 85.11433  ? -55 DA  J N1     1 
ATOM 17259 C C2     . DA  J 6 18  ? 199.89090 205.58990 153.06482 1.000 85.11433  ? -55 DA  J C2     1 
ATOM 17260 N N3     . DA  J 6 18  ? 199.21104 204.81308 153.90225 1.000 85.11433  ? -55 DA  J N3     1 
ATOM 17261 C C4     . DA  J 6 18  ? 197.89350 204.99870 153.75572 1.000 85.11433  ? -55 DA  J C4     1 
ATOM 17262 H "H5'"  . DA  J 6 18  ? 194.66494 200.36445 154.78790 1.000 85.11433  ? -55 DA  J "H5'"  1 
ATOM 17263 H "H5''" . DA  J 6 18  ? 194.15370 200.47348 156.27961 1.000 85.11433  ? -55 DA  J "H5''" 1 
ATOM 17264 H "H4'"  . DA  J 6 18  ? 196.51172 200.52308 156.15806 1.000 85.11433  ? -55 DA  J "H4'"  1 
ATOM 17265 H "H3'"  . DA  J 6 18  ? 195.24058 202.09260 157.78426 1.000 85.11433  ? -55 DA  J "H3'"  1 
ATOM 17266 H "H2'"  . DA  J 6 18  ? 195.28417 203.93123 156.44635 1.000 85.11433  ? -55 DA  J "H2'"  1 
ATOM 17267 H "H2''" . DA  J 6 18  ? 196.58749 204.19799 157.33014 1.000 85.11433  ? -55 DA  J "H2''" 1 
ATOM 17268 H "H1'"  . DA  J 6 18  ? 197.96062 203.33064 155.76395 1.000 85.11433  ? -55 DA  J "H1'"  1 
ATOM 17269 H H8     . DA  J 6 18  ? 194.88144 204.62602 154.25337 1.000 85.11433  ? -55 DA  J H8     1 
ATOM 17270 H H61    . DA  J 6 18  ? 198.17764 207.94465 150.65578 1.000 85.11433  ? -55 DA  J H61    1 
ATOM 17271 H H62    . DA  J 6 18  ? 196.78317 207.61738 151.06547 1.000 85.11433  ? -55 DA  J H62    1 
ATOM 17272 H H2     . DA  J 6 18  ? 200.81690 205.51651 153.11234 1.000 85.11433  ? -55 DA  J H2     1 
ATOM 17273 P P      . DA  J 6 19  ? 197.47560 202.55250 159.46013 1.000 78.79848  ? -54 DA  J P      1 
ATOM 17274 O OP1    . DA  J 6 19  ? 197.34413 201.51979 160.50688 1.000 78.79848  ? -54 DA  J OP1    1 
ATOM 17275 O OP2    . DA  J 6 19  ? 196.67870 203.79186 159.54881 1.000 78.79848  ? -54 DA  J OP2    1 
ATOM 17276 O "O5'"  . DA  J 6 19  ? 199.01379 202.95164 159.35811 1.000 78.79848  ? -54 DA  J "O5'"  1 
ATOM 17277 C "C5'"  . DA  J 6 19  ? 199.96101 201.95145 159.06455 1.000 78.79848  ? -54 DA  J "C5'"  1 
ATOM 17278 C "C4'"  . DA  J 6 19  ? 201.31439 202.55291 158.75402 1.000 78.79848  ? -54 DA  J "C4'"  1 
ATOM 17279 O "O4'"  . DA  J 6 19  ? 201.21866 203.39734 157.57752 1.000 78.79848  ? -54 DA  J "O4'"  1 
ATOM 17280 C "C3'"  . DA  J 6 19  ? 201.89102 203.43273 159.84716 1.000 78.79848  ? -54 DA  J "C3'"  1 
ATOM 17281 O "O3'"  . DA  J 6 19  ? 203.30322 203.27632 159.89104 1.000 78.79848  ? -54 DA  J "O3'"  1 
ATOM 17282 C "C2'"  . DA  J 6 19  ? 201.45164 204.83720 159.43708 1.000 78.79848  ? -54 DA  J "C2'"  1 
ATOM 17283 C "C1'"  . DA  J 6 19  ? 201.43265 204.75680 157.91550 1.000 78.79848  ? -54 DA  J "C1'"  1 
ATOM 17284 N N9     . DA  J 6 19  ? 200.37998 205.53997 157.27445 1.000 78.79848  ? -54 DA  J N9     1 
ATOM 17285 C C8     . DA  J 6 19  ? 199.03183 205.39466 157.43649 1.000 78.79848  ? -54 DA  J C8     1 
ATOM 17286 N N7     . DA  J 6 19  ? 198.31818 206.21983 156.70824 1.000 78.79848  ? -54 DA  J N7     1 
ATOM 17287 C C5     . DA  J 6 19  ? 199.26311 206.94851 156.01103 1.000 78.79848  ? -54 DA  J C5     1 
ATOM 17288 C C6     . DA  J 6 19  ? 199.15206 207.98468 155.06559 1.000 78.79848  ? -54 DA  J C6     1 
ATOM 17289 N N6     . DA  J 6 19  ? 197.98244 208.48343 154.64881 1.000 78.79848  ? -54 DA  J N6     1 
ATOM 17290 N N1     . DA  J 6 19  ? 200.29237 208.48934 154.56018 1.000 78.79848  ? -54 DA  J N1     1 
ATOM 17291 C C2     . DA  J 6 19  ? 201.46097 207.98996 154.97538 1.000 78.79848  ? -54 DA  J C2     1 
ATOM 17292 N N3     . DA  J 6 19  ? 201.69128 207.01951 155.85567 1.000 78.79848  ? -54 DA  J N3     1 
ATOM 17293 C C4     . DA  J 6 19  ? 200.53974 206.53523 156.33962 1.000 78.79848  ? -54 DA  J C4     1 
ATOM 17294 H "H5'"  . DA  J 6 19  ? 199.65714 201.44001 158.29872 1.000 78.79848  ? -54 DA  J "H5'"  1 
ATOM 17295 H "H5''" . DA  J 6 19  ? 200.04441 201.35985 159.82872 1.000 78.79848  ? -54 DA  J "H5''" 1 
ATOM 17296 H "H4'"  . DA  J 6 19  ? 201.93930 201.83382 158.57116 1.000 78.79848  ? -54 DA  J "H4'"  1 
ATOM 17297 H "H3'"  . DA  J 6 19  ? 201.50113 203.19763 160.70372 1.000 78.79848  ? -54 DA  J "H3'"  1 
ATOM 17298 H "H2'"  . DA  J 6 19  ? 200.56642 205.03386 159.78137 1.000 78.79848  ? -54 DA  J "H2'"  1 
ATOM 17299 H "H2''" . DA  J 6 19  ? 202.09366 205.49893 159.73728 1.000 78.79848  ? -54 DA  J "H2''" 1 
ATOM 17300 H "H1'"  . DA  J 6 19  ? 202.29335 205.03856 157.57045 1.000 78.79848  ? -54 DA  J "H1'"  1 
ATOM 17301 H H8     . DA  J 6 19  ? 198.65428 204.77513 158.01784 1.000 78.79848  ? -54 DA  J H8     1 
ATOM 17302 H H61    . DA  J 6 19  ? 197.96749 209.11244 154.06231 1.000 78.79848  ? -54 DA  J H61    1 
ATOM 17303 H H62    . DA  J 6 19  ? 197.24542 208.17464 154.96698 1.000 78.79848  ? -54 DA  J H62    1 
ATOM 17304 H H2     . DA  J 6 19  ? 202.21821 208.37486 154.59639 1.000 78.79848  ? -54 DA  J H2     1 
ATOM 17305 P P      . DT  J 6 20  ? 204.15832 203.88112 161.10413 1.000 80.05623  ? -53 DT  J P      1 
ATOM 17306 O OP1    . DT  J 6 20  ? 205.44104 203.14876 161.16518 1.000 80.05623  ? -53 DT  J OP1    1 
ATOM 17307 O OP2    . DT  J 6 20  ? 203.29353 203.94613 162.30027 1.000 80.05623  ? -53 DT  J OP2    1 
ATOM 17308 O "O5'"  . DT  J 6 20  ? 204.44817 205.36603 160.62172 1.000 80.05623  ? -53 DT  J "O5'"  1 
ATOM 17309 C "C5'"  . DT  J 6 20  ? 204.81891 205.60388 159.27484 1.000 80.05623  ? -53 DT  J "C5'"  1 
ATOM 17310 C "C4'"  . DT  J 6 20  ? 204.81517 207.08377 158.97832 1.000 80.05623  ? -53 DT  J "C4'"  1 
ATOM 17311 O "O4'"  . DT  J 6 20  ? 203.56775 207.46221 158.31310 1.000 80.05623  ? -53 DT  J "O4'"  1 
ATOM 17312 C "C3'"  . DT  J 6 20  ? 204.89971 207.97808 160.22268 1.000 80.05623  ? -53 DT  J "C3'"  1 
ATOM 17313 O "O3'"  . DT  J 6 20  ? 205.80306 209.03254 160.01281 1.000 80.05623  ? -53 DT  J "O3'"  1 
ATOM 17314 C "C2'"  . DT  J 6 20  ? 203.47578 208.47248 160.35976 1.000 80.05623  ? -53 DT  J "C2'"  1 
ATOM 17315 C "C1'"  . DT  J 6 20  ? 203.13986 208.66219 158.90204 1.000 80.05623  ? -53 DT  J "C1'"  1 
ATOM 17316 N N1     . DT  J 6 20  ? 201.70520 208.92412 158.61602 1.000 80.05623  ? -53 DT  J N1     1 
ATOM 17317 C C2     . DT  J 6 20  ? 201.38779 209.93924 157.75204 1.000 80.05623  ? -53 DT  J C2     1 
ATOM 17318 O O2     . DT  J 6 20  ? 202.22410 210.61501 157.18227 1.000 80.05623  ? -53 DT  J O2     1 
ATOM 17319 N N3     . DT  J 6 20  ? 200.05353 210.13452 157.56002 1.000 80.05623  ? -53 DT  J N3     1 
ATOM 17320 C C4     . DT  J 6 20  ? 199.01792 209.43909 158.14284 1.000 80.05623  ? -53 DT  J C4     1 
ATOM 17321 O O4     . DT  J 6 20  ? 197.84394 209.69479 157.90054 1.000 80.05623  ? -53 DT  J O4     1 
ATOM 17322 C C5     . DT  J 6 20  ? 199.41401 208.39192 159.05280 1.000 80.05623  ? -53 DT  J C5     1 
ATOM 17323 C C7     . DT  J 6 20  ? 198.37463 207.56648 159.74784 1.000 80.05623  ? -53 DT  J C7     1 
ATOM 17324 C C6     . DT  J 6 20  ? 200.72699 208.18937 159.24972 1.000 80.05623  ? -53 DT  J C6     1 
ATOM 17325 H "H5'"  . DT  J 6 20  ? 204.19262 205.15793 158.68609 1.000 80.05623  ? -53 DT  J "H5'"  1 
ATOM 17326 H "H5''" . DT  J 6 20  ? 205.70903 205.24989 159.12146 1.000 80.05623  ? -53 DT  J "H5''" 1 
ATOM 17327 H "H4'"  . DT  J 6 20  ? 205.55991 207.28932 158.39198 1.000 80.05623  ? -53 DT  J "H4'"  1 
ATOM 17328 H "H3'"  . DT  J 6 20  ? 205.15630 207.46083 161.00085 1.000 80.05623  ? -53 DT  J "H3'"  1 
ATOM 17329 H "H2'"  . DT  J 6 20  ? 202.91026 207.79733 160.76619 1.000 80.05623  ? -53 DT  J "H2'"  1 
ATOM 17330 H "H2''" . DT  J 6 20  ? 203.43784 209.30491 160.84667 1.000 80.05623  ? -53 DT  J "H2''" 1 
ATOM 17331 H "H1'"  . DT  J 6 20  ? 203.67112 209.39112 158.54902 1.000 80.05623  ? -53 DT  J "H1'"  1 
ATOM 17332 H H3     . DT  J 6 20  ? 199.83361 210.76144 157.01424 1.000 80.05623  ? -53 DT  J H3     1 
ATOM 17333 H H71    . DT  J 6 20  ? 197.99004 208.07732 160.47681 1.000 80.05623  ? -53 DT  J H71    1 
ATOM 17334 H H72    . DT  J 6 20  ? 197.67746 207.32704 159.11806 1.000 80.05623  ? -53 DT  J H72    1 
ATOM 17335 H H73    . DT  J 6 20  ? 198.78376 206.76003 160.09873 1.000 80.05623  ? -53 DT  J H73    1 
ATOM 17336 H H6     . DT  J 6 20  ? 200.98822 207.51635 159.83597 1.000 80.05623  ? -53 DT  J H6     1 
ATOM 17337 P P      . DA  J 6 21  ? 207.19125 209.07760 160.81082 1.000 80.18391  ? -52 DA  J P      1 
ATOM 17338 O OP1    . DA  J 6 21  ? 207.96681 207.87874 160.42092 1.000 80.18391  ? -52 DA  J OP1    1 
ATOM 17339 O OP2    . DA  J 6 21  ? 206.87304 209.31243 162.23575 1.000 80.18391  ? -52 DA  J OP2    1 
ATOM 17340 O "O5'"  . DA  J 6 21  ? 207.90705 210.38047 160.22438 1.000 80.18391  ? -52 DA  J "O5'"  1 
ATOM 17341 C "C5'"  . DA  J 6 21  ? 208.14882 210.47692 158.82874 1.000 80.18391  ? -52 DA  J "C5'"  1 
ATOM 17342 C "C4'"  . DA  J 6 21  ? 207.74459 211.83843 158.29142 1.000 80.18391  ? -52 DA  J "C4'"  1 
ATOM 17343 O "O4'"  . DA  J 6 21  ? 206.30715 211.87186 158.07416 1.000 80.18391  ? -52 DA  J "O4'"  1 
ATOM 17344 C "C3'"  . DA  J 6 21  ? 208.06336 213.01367 159.21132 1.000 80.18391  ? -52 DA  J "C3'"  1 
ATOM 17345 O "O3'"  . DA  J 6 21  ? 208.64296 214.07380 158.46894 1.000 80.18391  ? -52 DA  J "O3'"  1 
ATOM 17346 C "C2'"  . DA  J 6 21  ? 206.70908 213.38872 159.80604 1.000 80.18391  ? -52 DA  J "C2'"  1 
ATOM 17347 C "C1'"  . DA  J 6 21  ? 205.74892 213.01186 158.69482 1.000 80.18391  ? -52 DA  J "C1'"  1 
ATOM 17348 N N9     . DA  J 6 21  ? 204.40336 212.67261 159.14918 1.000 80.18391  ? -52 DA  J N9     1 
ATOM 17349 C C8     . DA  J 6 21  ? 204.05562 211.65090 159.97935 1.000 80.18391  ? -52 DA  J C8     1 
ATOM 17350 N N7     . DA  J 6 21  ? 202.76760 211.56716 160.20709 1.000 80.18391  ? -52 DA  J N7     1 
ATOM 17351 C C5     . DA  J 6 21  ? 202.23259 212.60511 159.47299 1.000 80.18391  ? -52 DA  J C5     1 
ATOM 17352 C C6     . DA  J 6 21  ? 200.91438 213.05221 159.29465 1.000 80.18391  ? -52 DA  J C6     1 
ATOM 17353 N N6     . DA  J 6 21  ? 199.85863 212.47824 159.87745 1.000 80.18391  ? -52 DA  J N6     1 
ATOM 17354 N N1     . DA  J 6 21  ? 200.72055 214.11748 158.49624 1.000 80.18391  ? -52 DA  J N1     1 
ATOM 17355 C C2     . DA  J 6 21  ? 201.77988 214.68738 157.91331 1.000 80.18391  ? -52 DA  J C2     1 
ATOM 17356 N N3     . DA  J 6 21  ? 203.06583 214.35772 158.00760 1.000 80.18391  ? -52 DA  J N3     1 
ATOM 17357 C C4     . DA  J 6 21  ? 203.22461 213.29499 158.80698 1.000 80.18391  ? -52 DA  J C4     1 
ATOM 17358 H "H5'"  . DA  J 6 21  ? 207.63899 209.79071 158.37032 1.000 80.18391  ? -52 DA  J "H5'"  1 
ATOM 17359 H "H5''" . DA  J 6 21  ? 209.09361 210.33645 158.65974 1.000 80.18391  ? -52 DA  J "H5''" 1 
ATOM 17360 H "H4'"  . DA  J 6 21  ? 208.19011 211.98021 157.44155 1.000 80.18391  ? -52 DA  J "H4'"  1 
ATOM 17361 H "H3'"  . DA  J 6 21  ? 208.66805 212.72959 159.91456 1.000 80.18391  ? -52 DA  J "H3'"  1 
ATOM 17362 H "H2'"  . DA  J 6 21  ? 206.52959 212.87118 160.60653 1.000 80.18391  ? -52 DA  J "H2'"  1 
ATOM 17363 H "H2''" . DA  J 6 21  ? 206.66566 214.33894 159.99035 1.000 80.18391  ? -52 DA  J "H2''" 1 
ATOM 17364 H "H1'"  . DA  J 6 21  ? 205.69924 213.73638 158.05200 1.000 80.18391  ? -52 DA  J "H1'"  1 
ATOM 17365 H H8     . DA  J 6 21  ? 204.67554 211.06478 160.35002 1.000 80.18391  ? -52 DA  J H8     1 
ATOM 17366 H H61    . DA  J 6 21  ? 199.06744 212.78199 159.72921 1.000 80.18391  ? -52 DA  J H61    1 
ATOM 17367 H H62    . DA  J 6 21  ? 199.96959 211.80556 160.40168 1.000 80.18391  ? -52 DA  J H62    1 
ATOM 17368 H H2     . DA  J 6 21  ? 201.59309 215.42138 157.37306 1.000 80.18391  ? -52 DA  J H2     1 
ATOM 17369 P P      . DA  J 6 22  ? 209.13745 215.40520 159.21406 1.000 82.74105  ? -51 DA  J P      1 
ATOM 17370 O OP1    . DA  J 6 22  ? 210.33767 215.89983 158.50677 1.000 82.74105  ? -51 DA  J OP1    1 
ATOM 17371 O OP2    . DA  J 6 22  ? 209.19895 215.11215 160.66197 1.000 82.74105  ? -51 DA  J OP2    1 
ATOM 17372 O "O5'"  . DA  J 6 22  ? 207.94288 216.43414 158.97376 1.000 82.74105  ? -51 DA  J "O5'"  1 
ATOM 17373 C "C5'"  . DA  J 6 22  ? 207.57630 216.78940 157.65310 1.000 82.74105  ? -51 DA  J "C5'"  1 
ATOM 17374 C "C4'"  . DA  J 6 22  ? 206.53782 217.89026 157.66460 1.000 82.74105  ? -51 DA  J "C4'"  1 
ATOM 17375 O "O4'"  . DA  J 6 22  ? 205.23419 217.31451 157.95339 1.000 82.74105  ? -51 DA  J "O4'"  1 
ATOM 17376 C "C3'"  . DA  J 6 22  ? 206.76993 218.97178 158.72065 1.000 82.74105  ? -51 DA  J "C3'"  1 
ATOM 17377 O "O3'"  . DA  J 6 22  ? 206.51522 220.26581 158.18935 1.000 82.74105  ? -51 DA  J "O3'"  1 
ATOM 17378 C "C2'"  . DA  J 6 22  ? 205.79366 218.59915 159.82530 1.000 82.74105  ? -51 DA  J "C2'"  1 
ATOM 17379 C "C1'"  . DA  J 6 22  ? 204.64755 217.98458 159.04633 1.000 82.74105  ? -51 DA  J "C1'"  1 
ATOM 17380 N N9     . DA  J 6 22  ? 203.85681 217.03198 159.81154 1.000 82.74105  ? -51 DA  J N9     1 
ATOM 17381 C C8     . DA  J 6 22  ? 204.30828 215.93227 160.48400 1.000 82.74105  ? -51 DA  J C8     1 
ATOM 17382 N N7     . DA  J 6 22  ? 203.36007 215.25667 161.08717 1.000 82.74105  ? -51 DA  J N7     1 
ATOM 17383 C C5     . DA  J 6 22  ? 202.20965 215.96389 160.78634 1.000 82.74105  ? -51 DA  J C5     1 
ATOM 17384 C C6     . DA  J 6 22  ? 200.86029 215.76663 161.12350 1.000 82.74105  ? -51 DA  J C6     1 
ATOM 17385 N N6     . DA  J 6 22  ? 200.43166 214.74928 161.87522 1.000 82.74105  ? -51 DA  J N6     1 
ATOM 17386 N N1     . DA  J 6 22  ? 199.96418 216.65812 160.65605 1.000 82.74105  ? -51 DA  J N1     1 
ATOM 17387 C C2     . DA  J 6 22  ? 200.39498 217.67167 159.90208 1.000 82.74105  ? -51 DA  J C2     1 
ATOM 17388 N N3     . DA  J 6 22  ? 201.63379 217.96233 159.52220 1.000 82.74105  ? -51 DA  J N3     1 
ATOM 17389 C C4     . DA  J 6 22  ? 202.50057 217.05968 160.00075 1.000 82.74105  ? -51 DA  J C4     1 
ATOM 17390 H "H5'"  . DA  J 6 22  ? 207.21200 216.01132 157.20277 1.000 82.74105  ? -51 DA  J "H5'"  1 
ATOM 17391 H "H5''" . DA  J 6 22  ? 208.36227 217.09648 157.17469 1.000 82.74105  ? -51 DA  J "H5''" 1 
ATOM 17392 H "H4'"  . DA  J 6 22  ? 206.51114 218.30641 156.78877 1.000 82.74105  ? -51 DA  J "H4'"  1 
ATOM 17393 H "H3'"  . DA  J 6 22  ? 207.68033 218.92124 159.05187 1.000 82.74105  ? -51 DA  J "H3'"  1 
ATOM 17394 H "H2'"  . DA  J 6 22  ? 206.18797 217.95051 160.42886 1.000 82.74105  ? -51 DA  J "H2'"  1 
ATOM 17395 H "H2''" . DA  J 6 22  ? 205.49940 219.38799 160.30656 1.000 82.74105  ? -51 DA  J "H2''" 1 
ATOM 17396 H "H1'"  . DA  J 6 22  ? 204.06933 218.69028 158.71654 1.000 82.74105  ? -51 DA  J "H1'"  1 
ATOM 17397 H H8     . DA  J 6 22  ? 205.20455 215.68802 160.51470 1.000 82.74105  ? -51 DA  J H8     1 
ATOM 17398 H H61    . DA  J 6 22  ? 199.59400 214.66914 162.05355 1.000 82.74105  ? -51 DA  J H61    1 
ATOM 17399 H H62    . DA  J 6 22  ? 200.99337 214.17436 162.18163 1.000 82.74105  ? -51 DA  J H62    1 
ATOM 17400 H H2     . DA  J 6 22  ? 199.73742 218.26033 159.60846 1.000 82.74105  ? -51 DA  J H2     1 
ATOM 17401 P P      . DG  J 6 23  ? 206.82634 221.57079 159.07246 1.000 84.10233  ? -50 DG  J P      1 
ATOM 17402 O OP1    . DG  J 6 23  ? 207.63270 222.49215 158.24293 1.000 84.10233  ? -50 DG  J OP1    1 
ATOM 17403 O OP2    . DG  J 6 23  ? 207.34844 221.10658 160.37608 1.000 84.10233  ? -50 DG  J OP2    1 
ATOM 17404 O "O5'"  . DG  J 6 23  ? 205.38661 222.22315 159.32362 1.000 84.10233  ? -50 DG  J "O5'"  1 
ATOM 17405 C "C5'"  . DG  J 6 23  ? 204.69170 222.84738 158.25096 1.000 84.10233  ? -50 DG  J "C5'"  1 
ATOM 17406 C "C4'"  . DG  J 6 23  ? 203.31315 223.30169 158.68919 1.000 84.10233  ? -50 DG  J "C4'"  1 
ATOM 17407 O "O4'"  . DG  J 6 23  ? 202.55474 222.14794 159.14881 1.000 84.10233  ? -50 DG  J "O4'"  1 
ATOM 17408 C "C3'"  . DG  J 6 23  ? 203.30503 224.30697 159.84684 1.000 84.10233  ? -50 DG  J "C3'"  1 
ATOM 17409 O "O3'"  . DG  J 6 23  ? 202.39915 225.38005 159.59305 1.000 84.10233  ? -50 DG  J "O3'"  1 
ATOM 17410 C "C2'"  . DG  J 6 23  ? 202.87672 223.46990 161.03954 1.000 84.10233  ? -50 DG  J "C2'"  1 
ATOM 17411 C "C1'"  . DG  J 6 23  ? 201.97656 222.43545 160.39944 1.000 84.10233  ? -50 DG  J "C1'"  1 
ATOM 17412 N N9     . DG  J 6 23  ? 201.86878 221.20923 161.17003 1.000 84.10233  ? -50 DG  J N9     1 
ATOM 17413 C C8     . DG  J 6 23  ? 202.88902 220.36266 161.52002 1.000 84.10233  ? -50 DG  J C8     1 
ATOM 17414 N N7     . DG  J 6 23  ? 202.49508 219.34278 162.22494 1.000 84.10233  ? -50 DG  J N7     1 
ATOM 17415 C C5     . DG  J 6 23  ? 201.12782 219.53077 162.35569 1.000 84.10233  ? -50 DG  J C5     1 
ATOM 17416 C C6     . DG  J 6 23  ? 200.16497 218.74188 163.01493 1.000 84.10233  ? -50 DG  J C6     1 
ATOM 17417 O O6     . DG  J 6 23  ? 200.33940 217.68881 163.63661 1.000 84.10233  ? -50 DG  J O6     1 
ATOM 17418 N N1     . DG  J 6 23  ? 198.88927 219.28479 162.90353 1.000 84.10233  ? -50 DG  J N1     1 
ATOM 17419 C C2     . DG  J 6 23  ? 198.58558 220.44642 162.23771 1.000 84.10233  ? -50 DG  J C2     1 
ATOM 17420 N N2     . DG  J 6 23  ? 197.29833 220.81697 162.23634 1.000 84.10233  ? -50 DG  J N2     1 
ATOM 17421 N N3     . DG  J 6 23  ? 199.48199 221.19491 161.61293 1.000 84.10233  ? -50 DG  J N3     1 
ATOM 17422 C C4     . DG  J 6 23  ? 200.72749 220.67572 161.71267 1.000 84.10233  ? -50 DG  J C4     1 
ATOM 17423 H "H5'"  . DG  J 6 23  ? 204.60159 222.21636 157.51963 1.000 84.10233  ? -50 DG  J "H5'"  1 
ATOM 17424 H "H5''" . DG  J 6 23  ? 205.19876 223.61635 157.94723 1.000 84.10233  ? -50 DG  J "H5''" 1 
ATOM 17425 H "H4'"  . DG  J 6 23  ? 202.85631 223.69462 157.92917 1.000 84.10233  ? -50 DG  J "H4'"  1 
ATOM 17426 H "H3'"  . DG  J 6 23  ? 204.19949 224.65375 159.98991 1.000 84.10233  ? -50 DG  J "H3'"  1 
ATOM 17427 H "H2'"  . DG  J 6 23  ? 203.64379 223.04830 161.45752 1.000 84.10233  ? -50 DG  J "H2'"  1 
ATOM 17428 H "H2''" . DG  J 6 23  ? 202.38462 224.00558 161.67838 1.000 84.10233  ? -50 DG  J "H2''" 1 
ATOM 17429 H "H1'"  . DG  J 6 23  ? 201.09331 222.81354 160.26709 1.000 84.10233  ? -50 DG  J "H1'"  1 
ATOM 17430 H H8     . DG  J 6 23  ? 203.77557 220.50310 161.27620 1.000 84.10233  ? -50 DG  J H8     1 
ATOM 17431 H H1     . DG  J 6 23  ? 198.24285 218.86281 163.28231 1.000 84.10233  ? -50 DG  J H1     1 
ATOM 17432 H H21    . DG  J 6 23  ? 196.71181 220.33488 162.64013 1.000 84.10233  ? -50 DG  J H21    1 
ATOM 17433 H H22    . DG  J 6 23  ? 197.05839 221.53651 161.83159 1.000 84.10233  ? -50 DG  J H22    1 
ATOM 17434 P P      . DG  J 6 24  ? 202.21665 226.55431 160.67710 1.000 86.13100  ? -49 DG  J P      1 
ATOM 17435 O OP1    . DG  J 6 24  ? 202.18613 227.84301 159.95527 1.000 86.13100  ? -49 DG  J OP1    1 
ATOM 17436 O OP2    . DG  J 6 24  ? 203.20963 226.33538 161.74955 1.000 86.13100  ? -49 DG  J OP2    1 
ATOM 17437 O "O5'"  . DG  J 6 24  ? 200.76970 226.29043 161.30220 1.000 86.13100  ? -49 DG  J "O5'"  1 
ATOM 17438 C "C5'"  . DG  J 6 24  ? 199.60203 226.65921 160.57743 1.000 86.13100  ? -49 DG  J "C5'"  1 
ATOM 17439 C "C4'"  . DG  J 6 24  ? 198.36388 226.52728 161.44473 1.000 86.13100  ? -49 DG  J "C4'"  1 
ATOM 17440 O "O4'"  . DG  J 6 24  ? 198.34351 225.20179 162.04431 1.000 86.13100  ? -49 DG  J "O4'"  1 
ATOM 17441 C "C3'"  . DG  J 6 24  ? 198.28825 227.50322 162.61617 1.000 86.13100  ? -49 DG  J "C3'"  1 
ATOM 17442 O "O3'"  . DG  J 6 24  ? 196.93225 227.84106 162.91443 1.000 86.13100  ? -49 DG  J "O3'"  1 
ATOM 17443 C "C2'"  . DG  J 6 24  ? 198.94672 226.71830 163.73431 1.000 86.13100  ? -49 DG  J "C2'"  1 
ATOM 17444 C "C1'"  . DG  J 6 24  ? 198.45281 225.30993 163.45215 1.000 86.13100  ? -49 DG  J "C1'"  1 
ATOM 17445 N N9     . DG  J 6 24  ? 199.33813 224.26220 163.94114 1.000 86.13100  ? -49 DG  J N9     1 
ATOM 17446 C C8     . DG  J 6 24  ? 200.70150 224.18706 163.80010 1.000 86.13100  ? -49 DG  J C8     1 
ATOM 17447 N N7     . DG  J 6 24  ? 201.21996 223.12581 164.35019 1.000 86.13100  ? -49 DG  J N7     1 
ATOM 17448 C C5     . DG  J 6 24  ? 200.12896 222.45910 164.88840 1.000 86.13100  ? -49 DG  J C5     1 
ATOM 17449 C C6     . DG  J 6 24  ? 200.06616 221.24631 165.60658 1.000 86.13100  ? -49 DG  J C6     1 
ATOM 17450 O O6     . DG  J 6 24  ? 200.99472 220.49300 165.92017 1.000 86.13100  ? -49 DG  J O6     1 
ATOM 17451 N N1     . DG  J 6 24  ? 198.75998 220.92992 165.96841 1.000 86.13100  ? -49 DG  J N1     1 
ATOM 17452 C C2     . DG  J 6 24  ? 197.65729 221.69272 165.67311 1.000 86.13100  ? -49 DG  J C2     1 
ATOM 17453 N N2     . DG  J 6 24  ? 196.47536 221.23342 166.09991 1.000 86.13100  ? -49 DG  J N2     1 
ATOM 17454 N N3     . DG  J 6 24  ? 197.70569 222.82909 165.00179 1.000 86.13100  ? -49 DG  J N3     1 
ATOM 17455 C C4     . DG  J 6 24  ? 198.96745 223.14836 164.64342 1.000 86.13100  ? -49 DG  J C4     1 
ATOM 17456 H "H5'"  . DG  J 6 24  ? 199.51183 226.08183 159.80323 1.000 86.13100  ? -49 DG  J "H5'"  1 
ATOM 17457 H "H5''" . DG  J 6 24  ? 199.68728 227.57873 160.28093 1.000 86.13100  ? -49 DG  J "H5''" 1 
ATOM 17458 H "H4'"  . DG  J 6 24  ? 197.57549 226.63625 160.89030 1.000 86.13100  ? -49 DG  J "H4'"  1 
ATOM 17459 H "H3'"  . DG  J 6 24  ? 198.80075 228.30317 162.42025 1.000 86.13100  ? -49 DG  J "H3'"  1 
ATOM 17460 H "H2'"  . DG  J 6 24  ? 199.91281 226.76747 163.66734 1.000 86.13100  ? -49 DG  J "H2'"  1 
ATOM 17461 H "H2''" . DG  J 6 24  ? 198.64133 227.02417 164.60173 1.000 86.13100  ? -49 DG  J "H2''" 1 
ATOM 17462 H "H1'"  . DG  J 6 24  ? 197.57505 225.19556 163.84871 1.000 86.13100  ? -49 DG  J "H1'"  1 
ATOM 17463 H H8     . DG  J 6 24  ? 201.20551 224.83071 163.35683 1.000 86.13100  ? -49 DG  J H8     1 
ATOM 17464 H H1     . DG  J 6 24  ? 198.63432 220.20297 166.41019 1.000 86.13100  ? -49 DG  J H1     1 
ATOM 17465 H H21    . DG  J 6 24  ? 196.43463 220.49770 166.54299 1.000 86.13100  ? -49 DG  J H21    1 
ATOM 17466 H H22    . DG  J 6 24  ? 195.75649 221.67370 165.93066 1.000 86.13100  ? -49 DG  J H22    1 
ATOM 17467 P P      . DA  J 6 25  ? 196.58898 228.77798 164.17511 1.000 79.41701  ? -48 DA  J P      1 
ATOM 17468 O OP1    . DA  J 6 25  ? 195.50392 229.69880 163.77287 1.000 79.41701  ? -48 DA  J OP1    1 
ATOM 17469 O OP2    . DA  J 6 25  ? 197.86950 229.32292 164.67523 1.000 79.41701  ? -48 DA  J OP2    1 
ATOM 17470 O "O5'"  . DA  J 6 25  ? 196.01519 227.76387 165.27624 1.000 79.41701  ? -48 DA  J "O5'"  1 
ATOM 17471 C "C5'"  . DA  J 6 25  ? 194.72378 227.18037 165.10439 1.000 79.41701  ? -48 DA  J "C5'"  1 
ATOM 17472 C "C4'"  . DA  J 6 25  ? 194.27767 226.44646 166.35910 1.000 79.41701  ? -48 DA  J "C4'"  1 
ATOM 17473 O "O4'"  . DA  J 6 25  ? 195.24554 225.40977 166.67962 1.000 79.41701  ? -48 DA  J "O4'"  1 
ATOM 17474 C "C3'"  . DA  J 6 25  ? 194.16490 227.31438 167.61150 1.000 79.41701  ? -48 DA  J "C3'"  1 
ATOM 17475 O "O3'"  . DA  J 6 25  ? 193.04164 226.92519 168.40102 1.000 79.41701  ? -48 DA  J "O3'"  1 
ATOM 17476 C "C2'"  . DA  J 6 25  ? 195.48425 227.06351 168.32210 1.000 79.41701  ? -48 DA  J "C2'"  1 
ATOM 17477 C "C1'"  . DA  J 6 25  ? 195.75619 225.61044 167.98148 1.000 79.41701  ? -48 DA  J "C1'"  1 
ATOM 17478 N N9     . DA  J 6 25  ? 197.16738 225.24694 167.98729 1.000 79.41701  ? -48 DA  J N9     1 
ATOM 17479 C C8     . DA  J 6 25  ? 198.21876 225.98874 167.52692 1.000 79.41701  ? -48 DA  J C8     1 
ATOM 17480 N N7     . DA  J 6 25  ? 199.38137 225.39541 167.65737 1.000 79.41701  ? -48 DA  J N7     1 
ATOM 17481 C C5     . DA  J 6 25  ? 199.06759 224.17963 168.23758 1.000 79.41701  ? -48 DA  J C5     1 
ATOM 17482 C C6     . DA  J 6 25  ? 199.85727 223.08548 168.63400 1.000 79.41701  ? -48 DA  J C6     1 
ATOM 17483 N N6     . DA  J 6 25  ? 201.18545 223.04732 168.49632 1.000 79.41701  ? -48 DA  J N6     1 
ATOM 17484 N N1     . DA  J 6 25  ? 199.22581 222.02755 169.18075 1.000 79.41701  ? -48 DA  J N1     1 
ATOM 17485 C C2     . DA  J 6 25  ? 197.89691 222.06938 169.31785 1.000 79.41701  ? -48 DA  J C2     1 
ATOM 17486 N N3     . DA  J 6 25  ? 197.05149 223.03882 168.98470 1.000 79.41701  ? -48 DA  J N3     1 
ATOM 17487 C C4     . DA  J 6 25  ? 197.70684 224.07399 168.44481 1.000 79.41701  ? -48 DA  J C4     1 
ATOM 17488 H "H5'"  . DA  J 6 25  ? 194.75440 226.55389 164.36427 1.000 79.41701  ? -48 DA  J "H5'"  1 
ATOM 17489 H "H5''" . DA  J 6 25  ? 194.08352 227.88011 164.90133 1.000 79.41701  ? -48 DA  J "H5''" 1 
ATOM 17490 H "H4'"  . DA  J 6 25  ? 193.41818 226.03028 166.18865 1.000 79.41701  ? -48 DA  J "H4'"  1 
ATOM 17491 H "H3'"  . DA  J 6 25  ? 194.09229 228.24936 167.36328 1.000 79.41701  ? -48 DA  J "H3'"  1 
ATOM 17492 H "H2'"  . DA  J 6 25  ? 196.17955 227.63927 167.96869 1.000 79.41701  ? -48 DA  J "H2'"  1 
ATOM 17493 H "H2''" . DA  J 6 25  ? 195.38914 227.18038 169.27921 1.000 79.41701  ? -48 DA  J "H2''" 1 
ATOM 17494 H "H1'"  . DA  J 6 25  ? 195.27684 225.04126 168.60360 1.000 79.41701  ? -48 DA  J "H1'"  1 
ATOM 17495 H H8     . DA  J 6 25  ? 198.11979 226.83780 167.16070 1.000 79.41701  ? -48 DA  J H8     1 
ATOM 17496 H H61    . DA  J 6 25  ? 201.62578 222.35772 168.76147 1.000 79.41701  ? -48 DA  J H61    1 
ATOM 17497 H H62    . DA  J 6 25  ? 201.60047 223.71277 168.14289 1.000 79.41701  ? -48 DA  J H62    1 
ATOM 17498 H H2     . DA  J 6 25  ? 197.51009 221.31539 169.70105 1.000 79.41701  ? -48 DA  J H2     1 
ATOM 17499 P P      . DC  J 6 26  ? 192.49269 227.89559 169.55846 1.000 63.62102  ? -47 DC  J P      1 
ATOM 17500 O OP1    . DC  J 6 26  ? 191.69489 228.95157 168.89931 1.000 63.62102  ? -47 DC  J OP1    1 
ATOM 17501 O OP2    . DC  J 6 26  ? 193.63948 228.26803 170.41167 1.000 63.62102  ? -47 DC  J OP2    1 
ATOM 17502 O "O5'"  . DC  J 6 26  ? 191.50260 226.98208 170.43123 1.000 63.62102  ? -47 DC  J "O5'"  1 
ATOM 17503 C "C5'"  . DC  J 6 26  ? 191.54239 225.55514 170.34334 1.000 63.62102  ? -47 DC  J "C5'"  1 
ATOM 17504 C "C4'"  . DC  J 6 26  ? 191.93228 224.93289 171.67258 1.000 63.62102  ? -47 DC  J "C4'"  1 
ATOM 17505 O "O4'"  . DC  J 6 26  ? 193.36769 224.67724 171.68153 1.000 63.62102  ? -47 DC  J "O4'"  1 
ATOM 17506 C "C3'"  . DC  J 6 26  ? 191.66622 225.80152 172.90300 1.000 63.62102  ? -47 DC  J "C3'"  1 
ATOM 17507 O "O3'"  . DC  J 6 26  ? 191.29967 225.00016 174.01806 1.000 63.62102  ? -47 DC  J "O3'"  1 
ATOM 17508 C "C2'"  . DC  J 6 26  ? 193.00936 226.47257 173.11249 1.000 63.62102  ? -47 DC  J "C2'"  1 
ATOM 17509 C "C1'"  . DC  J 6 26  ? 193.94306 225.31713 172.80037 1.000 63.62102  ? -47 DC  J "C1'"  1 
ATOM 17510 N N1     . DC  J 6 26  ? 195.35910 225.69251 172.48229 1.000 63.62102  ? -47 DC  J N1     1 
ATOM 17511 C C2     . DC  J 6 26  ? 196.34780 224.70974 172.55497 1.000 63.62102  ? -47 DC  J C2     1 
ATOM 17512 O O2     . DC  J 6 26  ? 196.02567 223.56174 172.86958 1.000 63.62102  ? -47 DC  J O2     1 
ATOM 17513 N N3     . DC  J 6 26  ? 197.62882 225.03991 172.27560 1.000 63.62102  ? -47 DC  J N3     1 
ATOM 17514 C C4     . DC  J 6 26  ? 197.93505 226.29057 171.93909 1.000 63.62102  ? -47 DC  J C4     1 
ATOM 17515 N N4     . DC  J 6 26  ? 199.21411 226.57092 171.67199 1.000 63.62102  ? -47 DC  J N4     1 
ATOM 17516 C C5     . DC  J 6 26  ? 196.94323 227.31158 171.86088 1.000 63.62102  ? -47 DC  J C5     1 
ATOM 17517 C C6     . DC  J 6 26  ? 195.68104 226.97241 172.13919 1.000 63.62102  ? -47 DC  J C6     1 
ATOM 17518 H "H5'"  . DC  J 6 26  ? 192.18719 225.29201 169.67105 1.000 63.62102  ? -47 DC  J "H5'"  1 
ATOM 17519 H "H5''" . DC  J 6 26  ? 190.66581 225.22894 170.08604 1.000 63.62102  ? -47 DC  J "H5''" 1 
ATOM 17520 H "H4'"  . DC  J 6 26  ? 191.46232 224.09064 171.77496 1.000 63.62102  ? -47 DC  J "H4'"  1 
ATOM 17521 H "H3'"  . DC  J 6 26  ? 190.98071 226.46105 172.71391 1.000 63.62102  ? -47 DC  J "H3'"  1 
ATOM 17522 H "H2'"  . DC  J 6 26  ? 193.12849 227.20345 172.48950 1.000 63.62102  ? -47 DC  J "H2'"  1 
ATOM 17523 H "H2''" . DC  J 6 26  ? 193.11285 226.76874 174.02959 1.000 63.62102  ? -47 DC  J "H2''" 1 
ATOM 17524 H "H1'"  . DC  J 6 26  ? 193.94183 224.70123 173.54964 1.000 63.62102  ? -47 DC  J "H1'"  1 
ATOM 17525 H H41    . DC  J 6 26  ? 199.80971 225.95272 171.72421 1.000 63.62102  ? -47 DC  J H41    1 
ATOM 17526 H H42    . DC  J 6 26  ? 199.44160 227.36942 171.44764 1.000 63.62102  ? -47 DC  J H42    1 
ATOM 17527 H H5     . DC  J 6 26  ? 197.16676 228.18236 171.62482 1.000 63.62102  ? -47 DC  J H5     1 
ATOM 17528 H H6     . DC  J 6 26  ? 195.01541 227.61751 172.09605 1.000 63.62102  ? -47 DC  J H6     1 
ATOM 17529 P P      . DG  J 6 27  ? 189.75716 224.73121 174.37365 1.000 58.44946  ? -46 DG  J P      1 
ATOM 17530 O OP1    . DG  J 6 27  ? 189.08112 224.26518 173.14492 1.000 58.44946  ? -46 DG  J OP1    1 
ATOM 17531 O OP2    . DG  J 6 27  ? 189.23940 225.90537 175.10760 1.000 58.44946  ? -46 DG  J OP2    1 
ATOM 17532 O "O5'"  . DG  J 6 27  ? 189.82772 223.51616 175.40446 1.000 58.44946  ? -46 DG  J "O5'"  1 
ATOM 17533 C "C5'"  . DG  J 6 27  ? 190.61481 222.37655 175.09304 1.000 58.44946  ? -46 DG  J "C5'"  1 
ATOM 17534 C "C4'"  . DG  J 6 27  ? 191.73575 222.19925 176.09755 1.000 58.44946  ? -46 DG  J "C4'"  1 
ATOM 17535 O "O4'"  . DG  J 6 27  ? 192.84134 223.09654 175.77366 1.000 58.44946  ? -46 DG  J "O4'"  1 
ATOM 17536 C "C3'"  . DG  J 6 27  ? 191.35800 222.52679 177.55040 1.000 58.44946  ? -46 DG  J "C3'"  1 
ATOM 17537 O "O3'"  . DG  J 6 27  ? 191.88514 221.56305 178.43811 1.000 58.44946  ? -46 DG  J "O3'"  1 
ATOM 17538 C "C2'"  . DG  J 6 27  ? 192.00854 223.87653 177.76061 1.000 58.44946  ? -46 DG  J "C2'"  1 
ATOM 17539 C "C1'"  . DG  J 6 27  ? 193.28062 223.66911 176.97786 1.000 58.44946  ? -46 DG  J "C1'"  1 
ATOM 17540 N N9     . DG  J 6 27  ? 194.04466 224.87773 176.72202 1.000 58.44946  ? -46 DG  J N9     1 
ATOM 17541 C C8     . DG  J 6 27  ? 193.57504 226.16363 176.67110 1.000 58.44946  ? -46 DG  J C8     1 
ATOM 17542 N N7     . DG  J 6 27  ? 194.50636 227.04402 176.44449 1.000 58.44946  ? -46 DG  J N7     1 
ATOM 17543 C C5     . DG  J 6 27  ? 195.66726 226.29128 176.34893 1.000 58.44946  ? -46 DG  J C5     1 
ATOM 17544 C C6     . DG  J 6 27  ? 196.99699 226.69769 176.11106 1.000 58.44946  ? -46 DG  J C6     1 
ATOM 17545 O O6     . DG  J 6 27  ? 197.42394 227.84211 175.93191 1.000 58.44946  ? -46 DG  J O6     1 
ATOM 17546 N N1     . DG  J 6 27  ? 197.87027 225.61779 176.09172 1.000 58.44946  ? -46 DG  J N1     1 
ATOM 17547 C C2     . DG  J 6 27  ? 197.50318 224.31015 176.27741 1.000 58.44946  ? -46 DG  J C2     1 
ATOM 17548 N N2     . DG  J 6 27  ? 198.48290 223.40003 176.22417 1.000 58.44946  ? -46 DG  J N2     1 
ATOM 17549 N N3     . DG  J 6 27  ? 196.25934 223.91694 176.50270 1.000 58.44946  ? -46 DG  J N3     1 
ATOM 17550 C C4     . DG  J 6 27  ? 195.39844 224.95851 176.52195 1.000 58.44946  ? -46 DG  J C4     1 
ATOM 17551 H "H5'"  . DG  J 6 27  ? 190.99497 222.48398 174.20719 1.000 58.44946  ? -46 DG  J "H5'"  1 
ATOM 17552 H "H5''" . DG  J 6 27  ? 190.05050 221.58755 175.10363 1.000 58.44946  ? -46 DG  J "H5''" 1 
ATOM 17553 H "H4'"  . DG  J 6 27  ? 192.05280 221.28363 176.05464 1.000 58.44946  ? -46 DG  J "H4'"  1 
ATOM 17554 H "H3'"  . DG  J 6 27  ? 190.39485 222.59279 177.64641 1.000 58.44946  ? -46 DG  J "H3'"  1 
ATOM 17555 H "H2'"  . DG  J 6 27  ? 191.47108 224.58711 177.37713 1.000 58.44946  ? -46 DG  J "H2'"  1 
ATOM 17556 H "H2''" . DG  J 6 27  ? 192.19208 224.03602 178.69805 1.000 58.44946  ? -46 DG  J "H2''" 1 
ATOM 17557 H "H1'"  . DG  J 6 27  ? 193.84067 223.03095 177.44207 1.000 58.44946  ? -46 DG  J "H1'"  1 
ATOM 17558 H H8     . DG  J 6 27  ? 192.67882 226.38530 176.78225 1.000 58.44946  ? -46 DG  J H8     1 
ATOM 17559 H H1     . DG  J 6 27  ? 198.70257 225.78136 175.95007 1.000 58.44946  ? -46 DG  J H1     1 
ATOM 17560 H H21    . DG  J 6 27  ? 199.29234 223.64793 176.07310 1.000 58.44946  ? -46 DG  J H21    1 
ATOM 17561 H H22    . DG  J 6 27  ? 198.30297 222.56718 176.33913 1.000 58.44946  ? -46 DG  J H22    1 
ATOM 17562 P P      . DG  J 6 28  ? 191.16277 220.14662 178.63538 1.000 60.58394  ? -45 DG  J P      1 
ATOM 17563 O OP1    . DG  J 6 28  ? 190.75087 219.66514 177.29925 1.000 60.58394  ? -45 DG  J OP1    1 
ATOM 17564 O OP2    . DG  J 6 28  ? 190.16214 220.30054 179.71358 1.000 60.58394  ? -45 DG  J OP2    1 
ATOM 17565 O "O5'"  . DG  J 6 28  ? 192.33227 219.20817 179.18661 1.000 60.58394  ? -45 DG  J "O5'"  1 
ATOM 17566 C "C5'"  . DG  J 6 28  ? 193.41571 218.85349 178.33920 1.000 60.58394  ? -45 DG  J "C5'"  1 
ATOM 17567 C "C4'"  . DG  J 6 28  ? 194.74625 219.11672 179.01616 1.000 60.58394  ? -45 DG  J "C4'"  1 
ATOM 17568 O "O4'"  . DG  J 6 28  ? 195.17421 220.48100 178.73084 1.000 60.58394  ? -45 DG  J "O4'"  1 
ATOM 17569 C "C3'"  . DG  J 6 28  ? 194.72827 218.98472 180.54503 1.000 60.58394  ? -45 DG  J "C3'"  1 
ATOM 17570 O "O3'"  . DG  J 6 28  ? 195.80324 218.16494 180.99612 1.000 60.58394  ? -45 DG  J "O3'"  1 
ATOM 17571 C "C2'"  . DG  J 6 28  ? 194.85634 220.42458 181.02524 1.000 60.58394  ? -45 DG  J "C2'"  1 
ATOM 17572 C "C1'"  . DG  J 6 28  ? 195.66852 221.05986 179.91375 1.000 60.58394  ? -45 DG  J "C1'"  1 
ATOM 17573 N N9     . DG  J 6 28  ? 195.54610 222.51704 179.84128 1.000 60.58394  ? -45 DG  J N9     1 
ATOM 17574 C C8     . DG  J 6 28  ? 194.39892 223.25723 179.96400 1.000 60.58394  ? -45 DG  J C8     1 
ATOM 17575 N N7     . DG  J 6 28  ? 194.59508 224.54113 179.86161 1.000 60.58394  ? -45 DG  J N7     1 
ATOM 17576 C C5     . DG  J 6 28  ? 195.96224 224.66230 179.67401 1.000 60.58394  ? -45 DG  J C5     1 
ATOM 17577 C C6     . DG  J 6 28  ? 196.75673 225.81761 179.50132 1.000 60.58394  ? -45 DG  J C6     1 
ATOM 17578 O O6     . DG  J 6 28  ? 196.39549 227.00071 179.48552 1.000 60.58394  ? -45 DG  J O6     1 
ATOM 17579 N N1     . DG  J 6 28  ? 198.09738 225.49839 179.33983 1.000 60.58394  ? -45 DG  J N1     1 
ATOM 17580 C C2     . DG  J 6 28  ? 198.60513 224.22296 179.34232 1.000 60.58394  ? -45 DG  J C2     1 
ATOM 17581 N N2     . DG  J 6 28  ? 199.92559 224.10508 179.17180 1.000 60.58394  ? -45 DG  J N2     1 
ATOM 17582 N N3     . DG  J 6 28  ? 197.87037 223.13254 179.50048 1.000 60.58394  ? -45 DG  J N3     1 
ATOM 17583 C C4     . DG  J 6 28  ? 196.56255 223.42667 179.65742 1.000 60.58394  ? -45 DG  J C4     1 
ATOM 17584 H "H5'"  . DG  J 6 28  ? 193.36517 219.37499 177.52288 1.000 60.58394  ? -45 DG  J "H5'"  1 
ATOM 17585 H "H5''" . DG  J 6 28  ? 193.35189 217.91107 178.11914 1.000 60.58394  ? -45 DG  J "H5''" 1 
ATOM 17586 H "H4'"  . DG  J 6 28  ? 195.40474 218.50164 178.65813 1.000 60.58394  ? -45 DG  J "H4'"  1 
ATOM 17587 H "H3'"  . DG  J 6 28  ? 193.88244 218.61224 180.83649 1.000 60.58394  ? -45 DG  J "H3'"  1 
ATOM 17588 H "H2'"  . DG  J 6 28  ? 193.98373 220.84155 181.09688 1.000 60.58394  ? -45 DG  J "H2'"  1 
ATOM 17589 H "H2''" . DG  J 6 28  ? 195.32984 220.46651 181.86680 1.000 60.58394  ? -45 DG  J "H2''" 1 
ATOM 17590 H "H1'"  . DG  J 6 28  ? 196.60206 220.82042 180.02095 1.000 60.58394  ? -45 DG  J "H1'"  1 
ATOM 17591 H H8     . DG  J 6 28  ? 193.55902 222.87850 180.09224 1.000 60.58394  ? -45 DG  J H8     1 
ATOM 17592 H H1     . DG  J 6 28  ? 198.65097 226.14727 179.23082 1.000 60.58394  ? -45 DG  J H1     1 
ATOM 17593 H H21    . DG  J 6 28  ? 200.40805 224.80656 179.05283 1.000 60.58394  ? -45 DG  J H21    1 
ATOM 17594 H H22    . DG  J 6 28  ? 200.29217 223.32738 179.17831 1.000 60.58394  ? -45 DG  J H22    1 
ATOM 17595 P P      . DA  J 6 29  ? 195.95731 217.80178 182.55458 1.000 60.99792  ? -44 DA  J P      1 
ATOM 17596 O OP1    . DA  J 6 29  ? 195.87488 216.33408 182.67099 1.000 60.99792  ? -44 DA  J OP1    1 
ATOM 17597 O OP2    . DA  J 6 29  ? 195.01849 218.63520 183.32855 1.000 60.99792  ? -44 DA  J OP2    1 
ATOM 17598 O "O5'"  . DA  J 6 29  ? 197.44732 218.26208 182.91262 1.000 60.99792  ? -44 DA  J "O5'"  1 
ATOM 17599 C "C5'"  . DA  J 6 29  ? 198.53514 217.38713 182.65314 1.000 60.99792  ? -44 DA  J "C5'"  1 
ATOM 17600 C "C4'"  . DA  J 6 29  ? 199.78245 218.15481 182.24180 1.000 60.99792  ? -44 DA  J "C4'"  1 
ATOM 17601 O "O4'"  . DA  J 6 29  ? 199.39698 219.40690 181.61550 1.000 60.99792  ? -44 DA  J "O4'"  1 
ATOM 17602 C "C3'"  . DA  J 6 29  ? 200.72619 218.50954 183.38734 1.000 60.99792  ? -44 DA  J "C3'"  1 
ATOM 17603 O "O3'"  . DA  J 6 29  ? 202.06167 218.17129 183.05322 1.000 60.99792  ? -44 DA  J "O3'"  1 
ATOM 17604 C "C2'"  . DA  J 6 29  ? 200.54463 220.00902 183.58337 1.000 60.99792  ? -44 DA  J "C2'"  1 
ATOM 17605 C "C1'"  . DA  J 6 29  ? 200.03255 220.50029 182.24030 1.000 60.99792  ? -44 DA  J "C1'"  1 
ATOM 17606 N N9     . DA  J 6 29  ? 199.05968 221.57622 182.34735 1.000 60.99792  ? -44 DA  J N9     1 
ATOM 17607 C C8     . DA  J 6 29  ? 197.71151 221.43323 182.44455 1.000 60.99792  ? -44 DA  J C8     1 
ATOM 17608 N N7     . DA  J 6 29  ? 197.06145 222.56340 182.52742 1.000 60.99792  ? -44 DA  J N7     1 
ATOM 17609 C C5     . DA  J 6 29  ? 198.05370 223.51844 182.48798 1.000 60.99792  ? -44 DA  J C5     1 
ATOM 17610 C C6     . DA  J 6 29  ? 198.00771 224.91667 182.53219 1.000 60.99792  ? -44 DA  J C6     1 
ATOM 17611 N N6     . DA  J 6 29  ? 196.86935 225.60376 182.63841 1.000 60.99792  ? -44 DA  J N6     1 
ATOM 17612 N N1     . DA  J 6 29  ? 199.17396 225.58437 182.46748 1.000 60.99792  ? -44 DA  J N1     1 
ATOM 17613 C C2     . DA  J 6 29  ? 200.31085 224.88529 182.35964 1.000 60.99792  ? -44 DA  J C2     1 
ATOM 17614 N N3     . DA  J 6 29  ? 200.47847 223.56172 182.30705 1.000 60.99792  ? -44 DA  J N3     1 
ATOM 17615 C C4     . DA  J 6 29  ? 199.29660 222.93174 182.37315 1.000 60.99792  ? -44 DA  J C4     1 
ATOM 17616 H "H5'"  . DA  J 6 29  ? 198.28829 216.77901 181.93860 1.000 60.99792  ? -44 DA  J "H5'"  1 
ATOM 17617 H "H5''" . DA  J 6 29  ? 198.72716 216.87391 183.45326 1.000 60.99792  ? -44 DA  J "H5''" 1 
ATOM 17618 H "H4'"  . DA  J 6 29  ? 200.27105 217.62301 181.59348 1.000 60.99792  ? -44 DA  J "H4'"  1 
ATOM 17619 H "H3'"  . DA  J 6 29  ? 200.45861 218.03845 184.19152 1.000 60.99792  ? -44 DA  J "H3'"  1 
ATOM 17620 H "H2'"  . DA  J 6 29  ? 199.89442 220.18524 184.28143 1.000 60.99792  ? -44 DA  J "H2'"  1 
ATOM 17621 H "H2''" . DA  J 6 29  ? 201.39217 220.42554 183.79233 1.000 60.99792  ? -44 DA  J "H2''" 1 
ATOM 17622 H "H1'"  . DA  J 6 29  ? 200.78006 220.79345 181.69653 1.000 60.99792  ? -44 DA  J "H1'"  1 
ATOM 17623 H H8     . DA  J 6 29  ? 197.28977 220.60469 182.44868 1.000 60.99792  ? -44 DA  J H8     1 
ATOM 17624 H H61    . DA  J 6 29  ? 196.88562 226.46353 182.65548 1.000 60.99792  ? -44 DA  J H61    1 
ATOM 17625 H H62    . DA  J 6 29  ? 196.11876 225.18679 182.69076 1.000 60.99792  ? -44 DA  J H62    1 
ATOM 17626 H H2     . DA  J 6 29  ? 201.09097 225.39088 182.31896 1.000 60.99792  ? -44 DA  J H2     1 
ATOM 17627 P P      . DG  J 6 30  ? 203.18904 218.13620 184.19194 1.000 57.49219  ? -43 DG  J P      1 
ATOM 17628 O OP1    . DG  J 6 30  ? 204.39659 217.49998 183.62929 1.000 57.49219  ? -43 DG  J OP1    1 
ATOM 17629 O OP2    . DG  J 6 30  ? 202.56366 217.60778 185.41931 1.000 57.49219  ? -43 DG  J OP2    1 
ATOM 17630 O "O5'"  . DG  J 6 30  ? 203.52117 219.66927 184.43849 1.000 57.49219  ? -43 DG  J "O5'"  1 
ATOM 17631 C "C5'"  . DG  J 6 30  ? 204.14658 220.41788 183.42236 1.000 57.49219  ? -43 DG  J "C5'"  1 
ATOM 17632 C "C4'"  . DG  J 6 30  ? 204.76893 221.66600 183.99642 1.000 57.49219  ? -43 DG  J "C4'"  1 
ATOM 17633 O "O4'"  . DG  J 6 30  ? 203.79468 222.74583 183.96412 1.000 57.49219  ? -43 DG  J "O4'"  1 
ATOM 17634 C "C3'"  . DG  J 6 30  ? 205.19622 221.54022 185.45158 1.000 57.49219  ? -43 DG  J "C3'"  1 
ATOM 17635 O "O3'"  . DG  J 6 30  ? 206.35018 222.32960 185.71142 1.000 57.49219  ? -43 DG  J "O3'"  1 
ATOM 17636 C "C2'"  . DG  J 6 30  ? 203.96889 222.03915 186.18704 1.000 57.49219  ? -43 DG  J "C2'"  1 
ATOM 17637 C "C1'"  . DG  J 6 30  ? 203.50770 223.16766 185.28087 1.000 57.49219  ? -43 DG  J "C1'"  1 
ATOM 17638 N N9     . DG  J 6 30  ? 202.08597 223.47036 185.38115 1.000 57.49219  ? -43 DG  J N9     1 
ATOM 17639 C C8     . DG  J 6 30  ? 201.04967 222.57777 185.37782 1.000 57.49219  ? -43 DG  J C8     1 
ATOM 17640 N N7     . DG  J 6 30  ? 199.88053 223.13865 185.48127 1.000 57.49219  ? -43 DG  J N7     1 
ATOM 17641 C C5     . DG  J 6 30  ? 200.16095 224.49162 185.56003 1.000 57.49219  ? -43 DG  J C5     1 
ATOM 17642 C C6     . DG  J 6 30  ? 199.28899 225.59362 185.68282 1.000 57.49219  ? -43 DG  J C6     1 
ATOM 17643 O O6     . DG  J 6 30  ? 198.05494 225.58788 185.75221 1.000 57.49219  ? -43 DG  J O6     1 
ATOM 17644 N N1     . DG  J 6 30  ? 199.98277 226.79712 185.72708 1.000 57.49219  ? -43 DG  J N1     1 
ATOM 17645 C C2     . DG  J 6 30  ? 201.34764 226.91682 185.65707 1.000 57.49219  ? -43 DG  J C2     1 
ATOM 17646 N N2     . DG  J 6 30  ? 201.84441 228.15891 185.71391 1.000 57.49219  ? -43 DG  J N2     1 
ATOM 17647 N N3     . DG  J 6 30  ? 202.17524 225.88920 185.54014 1.000 57.49219  ? -43 DG  J N3     1 
ATOM 17648 C C4     . DG  J 6 30  ? 201.51335 224.71263 185.49497 1.000 57.49219  ? -43 DG  J C4     1 
ATOM 17649 H "H5'"  . DG  J 6 30  ? 203.48728 220.66634 182.75627 1.000 57.49219  ? -43 DG  J "H5'"  1 
ATOM 17650 H "H5''" . DG  J 6 30  ? 204.83532 219.87970 183.00433 1.000 57.49219  ? -43 DG  J "H5''" 1 
ATOM 17651 H "H4'"  . DG  J 6 30  ? 205.53716 221.91466 183.45931 1.000 57.49219  ? -43 DG  J "H4'"  1 
ATOM 17652 H "H3'"  . DG  J 6 30  ? 205.36612 220.61134 185.67246 1.000 57.49219  ? -43 DG  J "H3'"  1 
ATOM 17653 H "H2'"  . DG  J 6 30  ? 203.29538 221.34378 186.24530 1.000 57.49219  ? -43 DG  J "H2'"  1 
ATOM 17654 H "H2''" . DG  J 6 30  ? 204.20315 222.36943 187.06347 1.000 57.49219  ? -43 DG  J "H2''" 1 
ATOM 17655 H "H1'"  . DG  J 6 30  ? 204.02042 223.96682 185.47908 1.000 57.49219  ? -43 DG  J "H1'"  1 
ATOM 17656 H H8     . DG  J 6 30  ? 201.16950 221.66065 185.31031 1.000 57.49219  ? -43 DG  J H8     1 
ATOM 17657 H H1     . DG  J 6 30  ? 199.52281 227.51990 185.80246 1.000 57.49219  ? -43 DG  J H1     1 
ATOM 17658 H H21    . DG  J 6 30  ? 201.31364 228.83132 185.78458 1.000 57.49219  ? -43 DG  J H21    1 
ATOM 17659 H H22    . DG  J 6 30  ? 202.69416 228.28433 185.67666 1.000 57.49219  ? -43 DG  J H22    1 
ATOM 17660 P P      . DG  J 6 31  ? 207.06777 222.28401 187.14869 1.000 58.06719  ? -42 DG  J P      1 
ATOM 17661 O OP1    . DG  J 6 31  ? 208.45892 221.83123 186.93908 1.000 58.06719  ? -42 DG  J OP1    1 
ATOM 17662 O OP2    . DG  J 6 31  ? 206.19015 221.55235 188.08360 1.000 58.06719  ? -42 DG  J OP2    1 
ATOM 17663 O "O5'"  . DG  J 6 31  ? 207.10322 223.81532 187.59846 1.000 58.06719  ? -42 DG  J "O5'"  1 
ATOM 17664 C "C5'"  . DG  J 6 31  ? 207.58417 224.79206 186.69066 1.000 58.06719  ? -42 DG  J "C5'"  1 
ATOM 17665 C "C4'"  . DG  J 6 31  ? 207.36961 226.19715 187.21900 1.000 58.06719  ? -42 DG  J "C4'"  1 
ATOM 17666 O "O4'"  . DG  J 6 31  ? 205.96534 226.54634 187.11316 1.000 58.06719  ? -42 DG  J "O4'"  1 
ATOM 17667 C "C3'"  . DG  J 6 31  ? 207.73791 226.39869 188.67944 1.000 58.06719  ? -42 DG  J "C3'"  1 
ATOM 17668 O "O3'"  . DG  J 6 31  ? 208.27152 227.70100 188.87823 1.000 58.06719  ? -42 DG  J "O3'"  1 
ATOM 17669 C "C2'"  . DG  J 6 31  ? 206.41488 226.18987 189.40076 1.000 58.06719  ? -42 DG  J "C2'"  1 
ATOM 17670 C "C1'"  . DG  J 6 31  ? 205.40171 226.72037 188.39806 1.000 58.06719  ? -42 DG  J "C1'"  1 
ATOM 17671 N N9     . DG  J 6 31  ? 204.11946 226.03069 188.42673 1.000 58.06719  ? -42 DG  J N9     1 
ATOM 17672 C C8     . DG  J 6 31  ? 203.88585 224.70371 188.18483 1.000 58.06719  ? -42 DG  J C8     1 
ATOM 17673 N N7     . DG  J 6 31  ? 202.62622 224.37359 188.26855 1.000 58.06719  ? -42 DG  J N7     1 
ATOM 17674 C C5     . DG  J 6 31  ? 201.99018 225.56252 188.58174 1.000 58.06719  ? -42 DG  J C5     1 
ATOM 17675 C C6     . DG  J 6 31  ? 200.62397 225.83630 188.79376 1.000 58.06719  ? -42 DG  J C6     1 
ATOM 17676 O O6     . DG  J 6 31  ? 199.66825 225.05498 188.75368 1.000 58.06719  ? -42 DG  J O6     1 
ATOM 17677 N N1     . DG  J 6 31  ? 200.41115 227.17735 189.08538 1.000 58.06719  ? -42 DG  J N1     1 
ATOM 17678 C C2     . DG  J 6 31  ? 201.39646 228.13025 189.15263 1.000 58.06719  ? -42 DG  J C2     1 
ATOM 17679 N N2     . DG  J 6 31  ? 201.01345 229.37562 189.44964 1.000 58.06719  ? -42 DG  J N2     1 
ATOM 17680 N N3     . DG  J 6 31  ? 202.67651 227.88312 188.95873 1.000 58.06719  ? -42 DG  J N3     1 
ATOM 17681 C C4     . DG  J 6 31  ? 202.89778 226.58951 188.67008 1.000 58.06719  ? -42 DG  J C4     1 
ATOM 17682 H "H5'"  . DG  J 6 31  ? 207.11461 224.69729 185.84839 1.000 58.06719  ? -42 DG  J "H5'"  1 
ATOM 17683 H "H5''" . DG  J 6 31  ? 208.53225 224.64954 186.54338 1.000 58.06719  ? -42 DG  J "H5''" 1 
ATOM 17684 H "H4'"  . DG  J 6 31  ? 207.88617 226.81531 186.67885 1.000 58.06719  ? -42 DG  J "H4'"  1 
ATOM 17685 H "H3'"  . DG  J 6 31  ? 208.37991 225.72676 188.95713 1.000 58.06719  ? -42 DG  J "H3'"  1 
ATOM 17686 H "H2'"  . DG  J 6 31  ? 206.26452 225.24807 189.57686 1.000 58.06719  ? -42 DG  J "H2'"  1 
ATOM 17687 H "H2''" . DG  J 6 31  ? 206.38715 226.70468 190.22214 1.000 58.06719  ? -42 DG  J "H2''" 1 
ATOM 17688 H "H1'"  . DG  J 6 31  ? 205.25978 227.66638 188.55811 1.000 58.06719  ? -42 DG  J "H1'"  1 
ATOM 17689 H H8     . DG  J 6 31  ? 204.56066 224.09663 187.98465 1.000 58.06719  ? -42 DG  J H8     1 
ATOM 17690 H H1     . DG  J 6 31  ? 199.60208 227.43001 189.23112 1.000 58.06719  ? -42 DG  J H1     1 
ATOM 17691 H H21    . DG  J 6 31  ? 200.18219 229.54922 189.58435 1.000 58.06719  ? -42 DG  J H21    1 
ATOM 17692 H H22    . DG  J 6 31  ? 201.59778 230.00367 189.50420 1.000 58.06719  ? -42 DG  J H22    1 
ATOM 17693 P P      . DG  J 6 32  ? 208.99957 228.08151 190.25737 1.000 59.73620  ? -41 DG  J P      1 
ATOM 17694 O OP1    . DG  J 6 32  ? 210.03925 229.08714 189.94752 1.000 59.73620  ? -41 DG  J OP1    1 
ATOM 17695 O OP2    . DG  J 6 32  ? 209.35754 226.82832 190.95607 1.000 59.73620  ? -41 DG  J OP2    1 
ATOM 17696 O "O5'"  . DG  J 6 32  ? 207.84759 228.78318 191.10413 1.000 59.73620  ? -41 DG  J "O5'"  1 
ATOM 17697 C "C5'"  . DG  J 6 32  ? 207.13839 229.87630 190.55212 1.000 59.73620  ? -41 DG  J "C5'"  1 
ATOM 17698 C "C4'"  . DG  J 6 32  ? 205.97528 230.26479 191.43906 1.000 59.73620  ? -41 DG  J "C4'"  1 
ATOM 17699 O "O4'"  . DG  J 6 32  ? 204.82342 229.44823 191.11387 1.000 59.73620  ? -41 DG  J "O4'"  1 
ATOM 17700 C "C3'"  . DG  J 6 32  ? 206.22552 230.07434 192.93916 1.000 59.73620  ? -41 DG  J "C3'"  1 
ATOM 17701 O "O3'"  . DG  J 6 32  ? 206.08722 231.30576 193.61946 1.000 59.73620  ? -41 DG  J "O3'"  1 
ATOM 17702 C "C2'"  . DG  J 6 32  ? 205.17737 229.04632 193.37377 1.000 59.73620  ? -41 DG  J "C2'"  1 
ATOM 17703 C "C1'"  . DG  J 6 32  ? 204.11987 229.16782 192.29466 1.000 59.73620  ? -41 DG  J "C1'"  1 
ATOM 17704 N N9     . DG  J 6 32  ? 203.32084 227.96572 192.08769 1.000 59.73620  ? -41 DG  J N9     1 
ATOM 17705 C C8     . DG  J 6 32  ? 203.76246 226.73125 191.68315 1.000 59.73620  ? -41 DG  J C8     1 
ATOM 17706 N N7     . DG  J 6 32  ? 202.80619 225.85017 191.57173 1.000 59.73620  ? -41 DG  J N7     1 
ATOM 17707 C C5     . DG  J 6 32  ? 201.66002 226.54915 191.92276 1.000 59.73620  ? -41 DG  J C5     1 
ATOM 17708 C C6     . DG  J 6 32  ? 200.31351 226.12265 191.99047 1.000 59.73620  ? -41 DG  J C6     1 
ATOM 17709 O O6     . DG  J 6 32  ? 199.85072 225.00465 191.74354 1.000 59.73620  ? -41 DG  J O6     1 
ATOM 17710 N N1     . DG  J 6 32  ? 199.46592 227.15066 192.38975 1.000 59.73620  ? -41 DG  J N1     1 
ATOM 17711 C C2     . DG  J 6 32  ? 199.86938 228.42770 192.68568 1.000 59.73620  ? -41 DG  J C2     1 
ATOM 17712 N N2     . DG  J 6 32  ? 198.91553 229.28970 193.05473 1.000 59.73620  ? -41 DG  J N2     1 
ATOM 17713 N N3     . DG  J 6 32  ? 201.12617 228.83865 192.62596 1.000 59.73620  ? -41 DG  J N3     1 
ATOM 17714 C C4     . DG  J 6 32  ? 201.96261 227.85102 192.23926 1.000 59.73620  ? -41 DG  J C4     1 
ATOM 17715 H "H5'"  . DG  J 6 32  ? 206.80303 229.62944 189.67607 1.000 59.73620  ? -41 DG  J "H5'"  1 
ATOM 17716 H "H5''" . DG  J 6 32  ? 207.73818 230.63328 190.46237 1.000 59.73620  ? -41 DG  J "H5''" 1 
ATOM 17717 H "H4'"  . DG  J 6 32  ? 205.75489 231.19513 191.27483 1.000 59.73620  ? -41 DG  J "H4'"  1 
ATOM 17718 H "H3'"  . DG  J 6 32  ? 207.11508 229.71787 193.08305 1.000 59.73620  ? -41 DG  J "H3'"  1 
ATOM 17719 H "H2'"  . DG  J 6 32  ? 205.55601 228.15326 193.38491 1.000 59.73620  ? -41 DG  J "H2'"  1 
ATOM 17720 H "H2''" . DG  J 6 32  ? 204.81176 229.27742 194.23993 1.000 59.73620  ? -41 DG  J "H2''" 1 
ATOM 17721 H "H1'"  . DG  J 6 32  ? 203.53325 229.91179 192.50242 1.000 59.73620  ? -41 DG  J "H1'"  1 
ATOM 17722 H H8     . DG  J 6 32  ? 204.65533 226.54102 191.50661 1.000 59.73620  ? -41 DG  J H8     1 
ATOM 17723 H H1     . DG  J 6 32  ? 198.62723 226.97256 192.45580 1.000 59.73620  ? -41 DG  J H1     1 
ATOM 17724 H H21    . DG  J 6 32  ? 198.09752 229.02961 193.10626 1.000 59.73620  ? -41 DG  J H21    1 
ATOM 17725 H H22    . DG  J 6 32  ? 199.11993 230.10435 193.23876 1.000 59.73620  ? -41 DG  J H22    1 
ATOM 17726 P P      . DC  J 6 33  ? 206.72515 231.49796 195.07857 1.000 65.04148  ? -40 DC  J P      1 
ATOM 17727 O OP1    . DC  J 6 33  ? 207.53052 232.73845 195.05316 1.000 65.04148  ? -40 DC  J OP1    1 
ATOM 17728 O OP2    . DC  J 6 33  ? 207.34255 230.21517 195.47785 1.000 65.04148  ? -40 DC  J OP2    1 
ATOM 17729 O "O5'"  . DC  J 6 33  ? 205.45448 231.72894 196.01136 1.000 65.04148  ? -40 DC  J "O5'"  1 
ATOM 17730 C "C5'"  . DC  J 6 33  ? 204.49131 232.70073 195.65280 1.000 65.04148  ? -40 DC  J "C5'"  1 
ATOM 17731 C "C4'"  . DC  J 6 33  ? 203.15079 232.37688 196.27179 1.000 65.04148  ? -40 DC  J "C4'"  1 
ATOM 17732 O "O4'"  . DC  J 6 33  ? 202.57060 231.24713 195.59573 1.000 65.04148  ? -40 DC  J "O4'"  1 
ATOM 17733 C "C3'"  . DC  J 6 33  ? 203.21249 231.98473 197.74281 1.000 65.04148  ? -40 DC  J "C3'"  1 
ATOM 17734 O "O3'"  . DC  J 6 33  ? 202.83306 233.08029 198.56290 1.000 65.04148  ? -40 DC  J "O3'"  1 
ATOM 17735 C "C2'"  . DC  J 6 33  ? 202.24838 230.79726 197.87173 1.000 65.04148  ? -40 DC  J "C2'"  1 
ATOM 17736 C "C1'"  . DC  J 6 33  ? 201.67914 230.61126 196.47142 1.000 65.04148  ? -40 DC  J "C1'"  1 
ATOM 17737 N N1     . DC  J 6 33  ? 201.54516 229.18474 196.05622 1.000 65.04148  ? -40 DC  J N1     1 
ATOM 17738 C C2     . DC  J 6 33  ? 200.28168 228.58359 196.02537 1.000 65.04148  ? -40 DC  J C2     1 
ATOM 17739 O O2     . DC  J 6 33  ? 199.29528 229.24926 196.35217 1.000 65.04148  ? -40 DC  J O2     1 
ATOM 17740 N N3     . DC  J 6 33  ? 200.18131 227.28863 195.63858 1.000 65.04148  ? -40 DC  J N3     1 
ATOM 17741 C C4     . DC  J 6 33  ? 201.27579 226.60990 195.29475 1.000 65.04148  ? -40 DC  J C4     1 
ATOM 17742 N N4     . DC  J 6 33  ? 201.13454 225.33635 194.92098 1.000 65.04148  ? -40 DC  J N4     1 
ATOM 17743 C C5     . DC  J 6 33  ? 202.56894 227.20585 195.32104 1.000 65.04148  ? -40 DC  J C5     1 
ATOM 17744 C C6     . DC  J 6 33  ? 202.65519 228.48221 195.70190 1.000 65.04148  ? -40 DC  J C6     1 
ATOM 17745 H "H5'"  . DC  J 6 33  ? 204.40106 232.72024 194.68751 1.000 65.04148  ? -40 DC  J "H5'"  1 
ATOM 17746 H "H5''" . DC  J 6 33  ? 204.78498 233.57129 195.96361 1.000 65.04148  ? -40 DC  J "H5''" 1 
ATOM 17747 H "H4'"  . DC  J 6 33  ? 202.56280 233.14199 196.17202 1.000 65.04148  ? -40 DC  J "H4'"  1 
ATOM 17748 H "H3'"  . DC  J 6 33  ? 204.11179 231.70180 197.96901 1.000 65.04148  ? -40 DC  J "H3'"  1 
ATOM 17749 H "H2'"  . DC  J 6 33  ? 202.72846 230.00285 198.14810 1.000 65.04148  ? -40 DC  J "H2'"  1 
ATOM 17750 H "H2''" . DC  J 6 33  ? 201.53929 231.00402 198.49998 1.000 65.04148  ? -40 DC  J "H2''" 1 
ATOM 17751 H "H1'"  . DC  J 6 33  ? 200.81387 231.04538 196.41715 1.000 65.04148  ? -40 DC  J "H1'"  1 
ATOM 17752 H H41    . DC  J 6 33  ? 200.35472 224.97363 194.91529 1.000 65.04148  ? -40 DC  J H41    1 
ATOM 17753 H H42    . DC  J 6 33  ? 201.82409 224.87743 194.68819 1.000 65.04148  ? -40 DC  J H42    1 
ATOM 17754 H H5     . DC  J 6 33  ? 203.32614 226.72389 195.07782 1.000 65.04148  ? -40 DC  J H5     1 
ATOM 17755 H H6     . DC  J 6 33  ? 203.48654 228.89692 195.72809 1.000 65.04148  ? -40 DC  J H6     1 
ATOM 17756 P P      . DC  J 6 34  ? 203.08326 233.02981 200.14840 1.000 70.46715  ? -39 DC  J P      1 
ATOM 17757 O OP1    . DC  J 6 34  ? 203.30868 234.41650 200.61289 1.000 70.46715  ? -39 DC  J OP1    1 
ATOM 17758 O OP2    . DC  J 6 34  ? 204.10318 231.98895 200.40406 1.000 70.46715  ? -39 DC  J OP2    1 
ATOM 17759 O "O5'"  . DC  J 6 34  ? 201.68927 232.51394 200.73680 1.000 70.46715  ? -39 DC  J "O5'"  1 
ATOM 17760 C "C5'"  . DC  J 6 34  ? 200.48310 233.16990 200.37238 1.000 70.46715  ? -39 DC  J "C5'"  1 
ATOM 17761 C "C4'"  . DC  J 6 34  ? 199.28048 232.35311 200.78939 1.000 70.46715  ? -39 DC  J "C4'"  1 
ATOM 17762 O "O4'"  . DC  J 6 34  ? 199.29870 231.07829 200.08723 1.000 70.46715  ? -39 DC  J "O4'"  1 
ATOM 17763 C "C3'"  . DC  J 6 34  ? 199.22840 232.01588 202.27570 1.000 70.46715  ? -39 DC  J "C3'"  1 
ATOM 17764 O "O3'"  . DC  J 6 34  ? 197.89840 232.11255 202.76257 1.000 70.46715  ? -39 DC  J "O3'"  1 
ATOM 17765 C "C2'"  . DC  J 6 34  ? 199.77232 230.59562 202.32806 1.000 70.46715  ? -39 DC  J "C2'"  1 
ATOM 17766 C "C1'"  . DC  J 6 34  ? 199.27561 230.01496 201.01737 1.000 70.46715  ? -39 DC  J "C1'"  1 
ATOM 17767 N N1     . DC  J 6 34  ? 200.10939 228.88410 200.48713 1.000 70.46715  ? -39 DC  J N1     1 
ATOM 17768 C C2     . DC  J 6 34  ? 199.49045 227.68841 200.11692 1.000 70.46715  ? -39 DC  J C2     1 
ATOM 17769 O O2     . DC  J 6 34  ? 198.26748 227.59089 200.23772 1.000 70.46715  ? -39 DC  J O2     1 
ATOM 17770 N N3     . DC  J 6 34  ? 200.25071 226.67494 199.63851 1.000 70.46715  ? -39 DC  J N3     1 
ATOM 17771 C C4     . DC  J 6 34  ? 201.56797 226.82637 199.52663 1.000 70.46715  ? -39 DC  J C4     1 
ATOM 17772 N N4     . DC  J 6 34  ? 202.27988 225.80173 199.05049 1.000 70.46715  ? -39 DC  J N4     1 
ATOM 17773 C C5     . DC  J 6 34  ? 202.21812 228.03588 199.90028 1.000 70.46715  ? -39 DC  J C5     1 
ATOM 17774 C C6     . DC  J 6 34  ? 201.45836 229.02834 200.37067 1.000 70.46715  ? -39 DC  J C6     1 
ATOM 17775 H "H5'"  . DC  J 6 34  ? 200.46548 233.29516 199.41070 1.000 70.46715  ? -39 DC  J "H5'"  1 
ATOM 17776 H "H5''" . DC  J 6 34  ? 200.44689 234.03598 200.80762 1.000 70.46715  ? -39 DC  J "H5''" 1 
ATOM 17777 H "H4'"  . DC  J 6 34  ? 198.47379 232.83446 200.54746 1.000 70.46715  ? -39 DC  J "H4'"  1 
ATOM 17778 H "H3'"  . DC  J 6 34  ? 199.80974 232.61298 202.77204 1.000 70.46715  ? -39 DC  J "H3'"  1 
ATOM 17779 H "H2'"  . DC  J 6 34  ? 200.74110 230.60112 202.36025 1.000 70.46715  ? -39 DC  J "H2'"  1 
ATOM 17780 H "H2''" . DC  J 6 34  ? 199.40356 230.10939 203.08081 1.000 70.46715  ? -39 DC  J "H2''" 1 
ATOM 17781 H "H1'"  . DC  J 6 34  ? 198.36181 229.71303 201.13121 1.000 70.46715  ? -39 DC  J "H1'"  1 
ATOM 17782 H H41    . DC  J 6 34  ? 201.88684 225.06614 198.83987 1.000 70.46715  ? -39 DC  J H41    1 
ATOM 17783 H H42    . DC  J 6 34  ? 203.13133 225.87708 198.95493 1.000 70.46715  ? -39 DC  J H42    1 
ATOM 17784 H H5     . DC  J 6 34  ? 203.13920 228.13291 199.81676 1.000 70.46715  ? -39 DC  J H5     1 
ATOM 17785 H H6     . DC  J 6 34  ? 201.85641 229.83139 200.61974 1.000 70.46715  ? -39 DC  J H6     1 
ATOM 17786 P P      . DT  J 6 35  ? 197.54524 231.64685 204.25799 1.000 75.48199  ? -38 DT  J P      1 
ATOM 17787 O OP1    . DT  J 6 35  ? 196.42591 232.48047 204.74444 1.000 75.48199  ? -38 DT  J OP1    1 
ATOM 17788 O OP2    . DT  J 6 35  ? 198.80853 231.59259 205.02458 1.000 75.48199  ? -38 DT  J OP2    1 
ATOM 17789 O "O5'"  . DT  J 6 35  ? 197.01777 230.15433 204.06469 1.000 75.48199  ? -38 DT  J "O5'"  1 
ATOM 17790 C "C5'"  . DT  J 6 35  ? 195.99836 229.89061 203.11787 1.000 75.48199  ? -38 DT  J "C5'"  1 
ATOM 17791 C "C4'"  . DT  J 6 35  ? 195.46611 228.48413 203.27996 1.000 75.48199  ? -38 DT  J "C4'"  1 
ATOM 17792 O "O4'"  . DT  J 6 35  ? 196.36458 227.54739 202.62305 1.000 75.48199  ? -38 DT  J "O4'"  1 
ATOM 17793 C "C3'"  . DT  J 6 35  ? 195.35303 228.00846 204.72633 1.000 75.48199  ? -38 DT  J "C3'"  1 
ATOM 17794 O "O3'"  . DT  J 6 35  ? 194.17304 227.24139 204.90646 1.000 75.48199  ? -38 DT  J "O3'"  1 
ATOM 17795 C "C2'"  . DT  J 6 35  ? 196.61502 227.18127 204.90909 1.000 75.48199  ? -38 DT  J "C2'"  1 
ATOM 17796 C "C1'"  . DT  J 6 35  ? 196.75761 226.54924 203.53899 1.000 75.48199  ? -38 DT  J "C1'"  1 
ATOM 17797 N N1     . DT  J 6 35  ? 198.13052 226.10262 203.19131 1.000 75.48199  ? -38 DT  J N1     1 
ATOM 17798 C C2     . DT  J 6 35  ? 198.30158 224.85168 202.66560 1.000 75.48199  ? -38 DT  J C2     1 
ATOM 17799 O O2     . DT  J 6 35  ? 197.38494 224.07723 202.48221 1.000 75.48199  ? -38 DT  J O2     1 
ATOM 17800 N N3     . DT  J 6 35  ? 199.58900 224.52780 202.36038 1.000 75.48199  ? -38 DT  J N3     1 
ATOM 17801 C C4     . DT  J 6 35  ? 200.70616 225.31539 202.51958 1.000 75.48199  ? -38 DT  J C4     1 
ATOM 17802 O O4     . DT  J 6 35  ? 201.82855 224.92709 202.21340 1.000 75.48199  ? -38 DT  J O4     1 
ATOM 17803 C C5     . DT  J 6 35  ? 200.46212 226.62431 203.07313 1.000 75.48199  ? -38 DT  J C5     1 
ATOM 17804 C C7     . DT  J 6 35  ? 201.60301 227.57245 203.29445 1.000 75.48199  ? -38 DT  J C7     1 
ATOM 17805 C C6     . DT  J 6 35  ? 199.19719 226.95502 203.37502 1.000 75.48199  ? -38 DT  J C6     1 
ATOM 17806 H "H5'"  . DT  J 6 35  ? 196.35881 229.99439 202.22345 1.000 75.48199  ? -38 DT  J "H5'"  1 
ATOM 17807 H "H5''" . DT  J 6 35  ? 195.27374 230.52250 203.24507 1.000 75.48199  ? -38 DT  J "H5''" 1 
ATOM 17808 H "H4'"  . DT  J 6 35  ? 194.59299 228.42808 202.86125 1.000 75.48199  ? -38 DT  J "H4'"  1 
ATOM 17809 H "H3'"  . DT  J 6 35  ? 195.35825 228.76732 205.33096 1.000 75.48199  ? -38 DT  J "H3'"  1 
ATOM 17810 H "H2'"  . DT  J 6 35  ? 197.37324 227.74959 205.11326 1.000 75.48199  ? -38 DT  J "H2'"  1 
ATOM 17811 H "H2''" . DT  J 6 35  ? 196.48918 226.50745 205.59176 1.000 75.48199  ? -38 DT  J "H2''" 1 
ATOM 17812 H "H1'"  . DT  J 6 35  ? 196.14902 225.79742 203.47091 1.000 75.48199  ? -38 DT  J "H1'"  1 
ATOM 17813 H H3     . DT  J 6 35  ? 199.71810 223.74361 202.03227 1.000 75.48199  ? -38 DT  J H3     1 
ATOM 17814 H H71    . DT  J 6 35  ? 202.32367 227.35971 202.68114 1.000 75.48199  ? -38 DT  J H71    1 
ATOM 17815 H H72    . DT  J 6 35  ? 201.92044 227.48890 204.20728 1.000 75.48199  ? -38 DT  J H72    1 
ATOM 17816 H H73    . DT  J 6 35  ? 201.30372 228.48108 203.13830 1.000 75.48199  ? -38 DT  J H73    1 
ATOM 17817 H H6     . DT  J 6 35  ? 199.03389 227.79785 203.73261 1.000 75.48199  ? -38 DT  J H6     1 
ATOM 17818 P P      . DC  J 6 36  ? 193.48917 227.12639 206.35444 1.000 79.86558  ? -37 DC  J P      1 
ATOM 17819 O OP1    . DC  J 6 36  ? 192.26317 227.95377 206.33166 1.000 79.86558  ? -37 DC  J OP1    1 
ATOM 17820 O OP2    . DC  J 6 36  ? 194.52964 227.38009 207.37452 1.000 79.86558  ? -37 DC  J OP2    1 
ATOM 17821 O "O5'"  . DC  J 6 36  ? 193.06690 225.58730 206.44579 1.000 79.86558  ? -37 DC  J "O5'"  1 
ATOM 17822 C "C5'"  . DC  J 6 36  ? 192.25446 225.01997 205.42792 1.000 79.86558  ? -37 DC  J "C5'"  1 
ATOM 17823 C "C4'"  . DC  J 6 36  ? 192.37020 223.50747 205.41334 1.000 79.86558  ? -37 DC  J "C4'"  1 
ATOM 17824 O "O4'"  . DC  J 6 36  ? 193.70645 223.12642 204.98931 1.000 79.86558  ? -37 DC  J "O4'"  1 
ATOM 17825 C "C3'"  . DC  J 6 36  ? 192.14332 222.83498 206.75973 1.000 79.86558  ? -37 DC  J "C3'"  1 
ATOM 17826 O "O3'"  . DC  J 6 36  ? 191.35001 221.68568 206.59759 1.000 79.86558  ? -37 DC  J "O3'"  1 
ATOM 17827 C "C2'"  . DC  J 6 36  ? 193.55168 222.51242 207.24897 1.000 79.86558  ? -37 DC  J "C2'"  1 
ATOM 17828 C "C1'"  . DC  J 6 36  ? 194.31467 222.29308 205.95374 1.000 79.86558  ? -37 DC  J "C1'"  1 
ATOM 17829 N N1     . DC  J 6 36  ? 195.77182 222.64659 206.01826 1.000 79.86558  ? -37 DC  J N1     1 
ATOM 17830 C C2     . DC  J 6 36  ? 196.73285 221.72100 205.59331 1.000 79.86558  ? -37 DC  J C2     1 
ATOM 17831 O O2     . DC  J 6 36  ? 196.36362 220.61181 205.19339 1.000 79.86558  ? -37 DC  J O2     1 
ATOM 17832 N N3     . DC  J 6 36  ? 198.04453 222.06650 205.64569 1.000 79.86558  ? -37 DC  J N3     1 
ATOM 17833 C C4     . DC  J 6 36  ? 198.39913 223.27202 206.08507 1.000 79.86558  ? -37 DC  J C4     1 
ATOM 17834 N N4     . DC  J 6 36  ? 199.70062 223.57180 206.12039 1.000 79.86558  ? -37 DC  J N4     1 
ATOM 17835 C C5     . DC  J 6 36  ? 197.43667 224.22691 206.51343 1.000 79.86558  ? -37 DC  J C5     1 
ATOM 17836 C C6     . DC  J 6 36  ? 196.14882 223.87984 206.45670 1.000 79.86558  ? -37 DC  J C6     1 
ATOM 17837 H "H5'"  . DC  J 6 36  ? 192.53368 225.36818 204.56674 1.000 79.86558  ? -37 DC  J "H5'"  1 
ATOM 17838 H "H5''" . DC  J 6 36  ? 191.32975 225.26645 205.58532 1.000 79.86558  ? -37 DC  J "H5''" 1 
ATOM 17839 H "H4'"  . DC  J 6 36  ? 191.72893 223.15348 204.77722 1.000 79.86558  ? -37 DC  J "H4'"  1 
ATOM 17840 H "H3'"  . DC  J 6 36  ? 191.71287 223.45332 207.37070 1.000 79.86558  ? -37 DC  J "H3'"  1 
ATOM 17841 H "H2'"  . DC  J 6 36  ? 193.91947 223.25943 207.74507 1.000 79.86558  ? -37 DC  J "H2'"  1 
ATOM 17842 H "H2''" . DC  J 6 36  ? 193.55288 221.70625 207.78765 1.000 79.86558  ? -37 DC  J "H2''" 1 
ATOM 17843 H "H1'"  . DC  J 6 36  ? 194.21971 221.36791 205.68090 1.000 79.86558  ? -37 DC  J "H1'"  1 
ATOM 17844 H H41    . DC  J 6 36  ? 200.28202 222.99600 205.85498 1.000 79.86558  ? -37 DC  J H41    1 
ATOM 17845 H H42    . DC  J 6 36  ? 199.95734 224.33968 206.41030 1.000 79.86558  ? -37 DC  J H42    1 
ATOM 17846 H H5     . DC  J 6 36  ? 197.69535 225.06607 206.81906 1.000 79.86558  ? -37 DC  J H5     1 
ATOM 17847 H H6     . DC  J 6 36  ? 195.49939 224.48549 206.73280 1.000 79.86558  ? -37 DC  J H6     1 
ATOM 17848 P P      . DT  J 6 37  ? 190.96443 220.79166 207.86817 1.000 74.69058  ? -36 DT  J P      1 
ATOM 17849 O OP1    . DT  J 6 37  ? 189.56582 220.34310 207.69706 1.000 74.69058  ? -36 DT  J OP1    1 
ATOM 17850 O OP2    . DT  J 6 37  ? 191.36056 221.55235 209.07156 1.000 74.69058  ? -36 DT  J OP2    1 
ATOM 17851 O "O5'"  . DT  J 6 37  ? 191.94582 219.53940 207.75253 1.000 74.69058  ? -36 DT  J "O5'"  1 
ATOM 17852 C "C5'"  . DT  J 6 37  ? 192.16184 218.91785 206.49446 1.000 74.69058  ? -36 DT  J "C5'"  1 
ATOM 17853 C "C4'"  . DT  J 6 37  ? 193.17662 217.80669 206.62344 1.000 74.69058  ? -36 DT  J "C4'"  1 
ATOM 17854 O "O4'"  . DT  J 6 37  ? 194.52609 218.35920 206.50900 1.000 74.69058  ? -36 DT  J "O4'"  1 
ATOM 17855 C "C3'"  . DT  J 6 37  ? 193.15989 217.09231 207.97302 1.000 74.69058  ? -36 DT  J "C3'"  1 
ATOM 17856 O "O3'"  . DT  J 6 37  ? 193.56234 215.73789 207.83982 1.000 74.69058  ? -36 DT  J "O3'"  1 
ATOM 17857 C "C2'"  . DT  J 6 37  ? 194.18632 217.89761 208.73387 1.000 74.69058  ? -36 DT  J "C2'"  1 
ATOM 17858 C "C1'"  . DT  J 6 37  ? 195.24391 217.98814 207.66596 1.000 74.69058  ? -36 DT  J "C1'"  1 
ATOM 17859 N N1     . DT  J 6 37  ? 196.32130 218.95346 207.93479 1.000 74.69058  ? -36 DT  J N1     1 
ATOM 17860 C C2     . DT  J 6 37  ? 197.61074 218.58120 207.66971 1.000 74.69058  ? -36 DT  J C2     1 
ATOM 17861 O O2     . DT  J 6 37  ? 197.90820 217.49643 207.20912 1.000 74.69058  ? -36 DT  J O2     1 
ATOM 17862 N N3     . DT  J 6 37  ? 198.54979 219.52633 207.95226 1.000 74.69058  ? -36 DT  J N3     1 
ATOM 17863 C C4     . DT  J 6 37  ? 198.33155 220.78566 208.47332 1.000 74.69058  ? -36 DT  J C4     1 
ATOM 17864 O O4     . DT  J 6 37  ? 199.24654 221.56871 208.69455 1.000 74.69058  ? -36 DT  J O4     1 
ATOM 17865 C C5     . DT  J 6 37  ? 196.95235 221.11269 208.73978 1.000 74.69058  ? -36 DT  J C5     1 
ATOM 17866 C C7     . DT  J 6 37  ? 196.59145 222.45193 209.30907 1.000 74.69058  ? -36 DT  J C7     1 
ATOM 17867 C C6     . DT  J 6 37  ? 196.02181 220.18894 208.46208 1.000 74.69058  ? -36 DT  J C6     1 
ATOM 17868 H "H5'"  . DT  J 6 37  ? 192.48774 219.57772 205.86281 1.000 74.69058  ? -36 DT  J "H5'"  1 
ATOM 17869 H "H5''" . DT  J 6 37  ? 191.32466 218.55082 206.17022 1.000 74.69058  ? -36 DT  J "H5''" 1 
ATOM 17870 H "H4'"  . DT  J 6 37  ? 193.03517 217.15981 205.91586 1.000 74.69058  ? -36 DT  J "H4'"  1 
ATOM 17871 H "H3'"  . DT  J 6 37  ? 192.28720 217.15960 208.39082 1.000 74.69058  ? -36 DT  J "H3'"  1 
ATOM 17872 H "H2'"  . DT  J 6 37  ? 193.84233 218.77287 208.96775 1.000 74.69058  ? -36 DT  J "H2'"  1 
ATOM 17873 H "H2''" . DT  J 6 37  ? 194.50840 217.42450 209.50789 1.000 74.69058  ? -36 DT  J "H2''" 1 
ATOM 17874 H "H1'"  . DT  J 6 37  ? 195.63021 217.10924 207.52991 1.000 74.69058  ? -36 DT  J "H1'"  1 
ATOM 17875 H H3     . DT  J 6 37  ? 199.36709 219.31583 207.78799 1.000 74.69058  ? -36 DT  J H3     1 
ATOM 17876 H H71    . DT  J 6 37  ? 196.53204 222.38675 210.27507 1.000 74.69058  ? -36 DT  J H71    1 
ATOM 17877 H H72    . DT  J 6 37  ? 197.27256 223.09924 209.07055 1.000 74.69058  ? -36 DT  J H72    1 
ATOM 17878 H H73    . DT  J 6 37  ? 195.73669 222.73555 208.95179 1.000 74.69058  ? -36 DT  J H73    1 
ATOM 17879 H H6     . DT  J 6 37  ? 195.13074 220.39418 208.63135 1.000 74.69058  ? -36 DT  J H6     1 
ATOM 17880 P P      . DT  J 6 38  ? 192.54215 214.60742 207.33817 1.000 75.68825  ? -35 DT  J P      1 
ATOM 17881 O OP1    . DT  J 6 38  ? 191.73049 215.19555 206.25343 1.000 75.68825  ? -35 DT  J OP1    1 
ATOM 17882 O OP2    . DT  J 6 38  ? 191.87729 214.03807 208.52832 1.000 75.68825  ? -35 DT  J OP2    1 
ATOM 17883 O "O5'"  . DT  J 6 38  ? 193.50754 213.48565 206.72566 1.000 75.68825  ? -35 DT  J "O5'"  1 
ATOM 17884 C "C5'"  . DT  J 6 38  ? 194.23643 213.76624 205.54362 1.000 75.68825  ? -35 DT  J "C5'"  1 
ATOM 17885 C "C4'"  . DT  J 6 38  ? 195.49352 212.91796 205.43778 1.000 75.68825  ? -35 DT  J "C4'"  1 
ATOM 17886 O "O4'"  . DT  J 6 38  ? 196.59626 213.57783 206.11014 1.000 75.68825  ? -35 DT  J "O4'"  1 
ATOM 17887 C "C3'"  . DT  J 6 38  ? 195.40615 211.53444 206.05104 1.000 75.68825  ? -35 DT  J "C3'"  1 
ATOM 17888 O "O3'"  . DT  J 6 38  ? 196.15037 210.61989 205.26398 1.000 75.68825  ? -35 DT  J "O3'"  1 
ATOM 17889 C "C2'"  . DT  J 6 38  ? 195.98220 211.72128 207.45533 1.000 75.68825  ? -35 DT  J "C2'"  1 
ATOM 17890 C "C1'"  . DT  J 6 38  ? 196.96318 212.88624 207.29197 1.000 75.68825  ? -35 DT  J "C1'"  1 
ATOM 17891 N N1     . DT  J 6 38  ? 196.96755 213.89641 208.40423 1.000 75.68825  ? -35 DT  J N1     1 
ATOM 17892 C C2     . DT  J 6 38  ? 198.12498 214.58825 208.66595 1.000 75.68825  ? -35 DT  J C2     1 
ATOM 17893 O O2     . DT  J 6 38  ? 199.16473 214.39326 208.07145 1.000 75.68825  ? -35 DT  J O2     1 
ATOM 17894 N N3     . DT  J 6 38  ? 198.02678 215.51420 209.66450 1.000 75.68825  ? -35 DT  J N3     1 
ATOM 17895 C C4     . DT  J 6 38  ? 196.91027 215.82463 210.40655 1.000 75.68825  ? -35 DT  J C4     1 
ATOM 17896 O O4     . DT  J 6 38  ? 196.92731 216.67622 211.28752 1.000 75.68825  ? -35 DT  J O4     1 
ATOM 17897 C C5     . DT  J 6 38  ? 195.72215 215.07504 210.07534 1.000 75.68825  ? -35 DT  J C5     1 
ATOM 17898 C C7     . DT  J 6 38  ? 194.43938 215.31603 210.82010 1.000 75.68825  ? -35 DT  J C7     1 
ATOM 17899 C C6     . DT  J 6 38  ? 195.80378 214.16718 209.09453 1.000 75.68825  ? -35 DT  J C6     1 
ATOM 17900 H "H5'"  . DT  J 6 38  ? 194.48715 214.70317 205.54235 1.000 75.68825  ? -35 DT  J "H5'"  1 
ATOM 17901 H "H5''" . DT  J 6 38  ? 193.67110 213.58969 204.77523 1.000 75.68825  ? -35 DT  J "H5''" 1 
ATOM 17902 H "H4'"  . DT  J 6 38  ? 195.71930 212.82251 204.49940 1.000 75.68825  ? -35 DT  J "H4'"  1 
ATOM 17903 H "H3'"  . DT  J 6 38  ? 194.47974 211.25218 206.10528 1.000 75.68825  ? -35 DT  J "H3'"  1 
ATOM 17904 H "H2'"  . DT  J 6 38  ? 195.27862 211.94000 208.07983 1.000 75.68825  ? -35 DT  J "H2'"  1 
ATOM 17905 H "H2''" . DT  J 6 38  ? 196.45149 210.92283 207.73944 1.000 75.68825  ? -35 DT  J "H2''" 1 
ATOM 17906 H "H1'"  . DT  J 6 38  ? 197.85911 212.53109 207.18461 1.000 75.68825  ? -35 DT  J "H1'"  1 
ATOM 17907 H H3     . DT  J 6 38  ? 198.74296 215.95121 209.85155 1.000 75.68825  ? -35 DT  J H3     1 
ATOM 17908 H H71    . DT  J 6 38  ? 194.25538 214.55960 211.39880 1.000 75.68825  ? -35 DT  J H71    1 
ATOM 17909 H H72    . DT  J 6 38  ? 193.71217 215.42255 210.18822 1.000 75.68825  ? -35 DT  J H72    1 
ATOM 17910 H H73    . DT  J 6 38  ? 194.52249 216.11952 211.35638 1.000 75.68825  ? -35 DT  J H73    1 
ATOM 17911 H H6     . DT  J 6 38  ? 195.03973 213.68385 208.88014 1.000 75.68825  ? -35 DT  J H6     1 
ATOM 17912 P P      . DT  J 6 39  ? 196.38127 209.11008 205.74874 1.000 77.42273  ? -34 DT  J P      1 
ATOM 17913 O OP1    . DT  J 6 39  ? 196.46377 208.26945 204.53540 1.000 77.42273  ? -34 DT  J OP1    1 
ATOM 17914 O OP2    . DT  J 6 39  ? 195.38481 208.80899 206.79693 1.000 77.42273  ? -34 DT  J OP2    1 
ATOM 17915 O "O5'"  . DT  J 6 39  ? 197.81944 209.15915 206.43292 1.000 77.42273  ? -34 DT  J "O5'"  1 
ATOM 17916 C "C5'"  . DT  J 6 39  ? 198.86133 209.89919 205.82007 1.000 77.42273  ? -34 DT  J "C5'"  1 
ATOM 17917 C "C4'"  . DT  J 6 39  ? 200.08670 209.92509 206.70396 1.000 77.42273  ? -34 DT  J "C4'"  1 
ATOM 17918 O "O4'"  . DT  J 6 39  ? 199.93664 210.96567 207.71697 1.000 77.42273  ? -34 DT  J "O4'"  1 
ATOM 17919 C "C3'"  . DT  J 6 39  ? 200.33173 208.63467 207.47679 1.000 77.42273  ? -34 DT  J "C3'"  1 
ATOM 17920 O "O3'"  . DT  J 6 39  ? 201.71784 208.39862 207.62016 1.000 77.42273  ? -34 DT  J "O3'"  1 
ATOM 17921 C "C2'"  . DT  J 6 39  ? 199.65445 208.92520 208.79985 1.000 77.42273  ? -34 DT  J "C2'"  1 
ATOM 17922 C "C1'"  . DT  J 6 39  ? 200.03876 210.38250 209.00022 1.000 77.42273  ? -34 DT  J "C1'"  1 
ATOM 17923 N N1     . DT  J 6 39  ? 199.17909 211.15087 209.96336 1.000 77.42273  ? -34 DT  J N1     1 
ATOM 17924 C C2     . DT  J 6 39  ? 199.74040 212.18920 210.66649 1.000 77.42273  ? -34 DT  J C2     1 
ATOM 17925 O O2     . DT  J 6 39  ? 200.90460 212.52172 210.54882 1.000 77.42273  ? -34 DT  J O2     1 
ATOM 17926 N N3     . DT  J 6 39  ? 198.88737 212.83256 211.51826 1.000 77.42273  ? -34 DT  J N3     1 
ATOM 17927 C C4     . DT  J 6 39  ? 197.55725 212.55002 211.73757 1.000 77.42273  ? -34 DT  J C4     1 
ATOM 17928 O O4     . DT  J 6 39  ? 196.87426 213.18965 212.52993 1.000 77.42273  ? -34 DT  J O4     1 
ATOM 17929 C C5     . DT  J 6 39  ? 197.02679 211.44966 210.97323 1.000 77.42273  ? -34 DT  J C5     1 
ATOM 17930 C C7     . DT  J 6 39  ? 195.59030 211.05001 211.12852 1.000 77.42273  ? -34 DT  J C7     1 
ATOM 17931 C C6     . DT  J 6 39  ? 197.85154 210.80959 210.13104 1.000 77.42273  ? -34 DT  J C6     1 
ATOM 17932 H "H5'"  . DT  J 6 39  ? 198.56005 210.80801 205.66531 1.000 77.42273  ? -34 DT  J "H5'"  1 
ATOM 17933 H "H5''" . DT  J 6 39  ? 199.08817 209.48923 204.97100 1.000 77.42273  ? -34 DT  J "H5''" 1 
ATOM 17934 H "H4'"  . DT  J 6 39  ? 200.86553 210.12213 206.16043 1.000 77.42273  ? -34 DT  J "H4'"  1 
ATOM 17935 H "H3'"  . DT  J 6 39  ? 199.90208 207.88828 207.03303 1.000 77.42273  ? -34 DT  J "H3'"  1 
ATOM 17936 H "H2'"  . DT  J 6 39  ? 198.69540 208.81958 208.72322 1.000 77.42273  ? -34 DT  J "H2'"  1 
ATOM 17937 H "H2''" . DT  J 6 39  ? 200.01223 208.36853 209.50120 1.000 77.42273  ? -34 DT  J "H2''" 1 
ATOM 17938 H "H1'"  . DT  J 6 39  ? 200.96172 210.42754 209.29516 1.000 77.42273  ? -34 DT  J "H1'"  1 
ATOM 17939 H H3     . DT  J 6 39  ? 199.21837 213.48565 211.96933 1.000 77.42273  ? -34 DT  J H3     1 
ATOM 17940 H H71    . DT  J 6 39  ? 195.04614 211.84255 211.25710 1.000 77.42273  ? -34 DT  J H71    1 
ATOM 17941 H H72    . DT  J 6 39  ? 195.29678 210.58234 210.33094 1.000 77.42273  ? -34 DT  J H72    1 
ATOM 17942 H H73    . DT  J 6 39  ? 195.49822 210.46624 211.89743 1.000 77.42273  ? -34 DT  J H73    1 
ATOM 17943 H H6     . DT  J 6 39  ? 197.51114 210.10074 209.63659 1.000 77.42273  ? -34 DT  J H6     1 
ATOM 17944 P P      . DC  J 6 40  ? 202.26365 206.96156 208.08182 1.000 86.84972  ? -33 DC  J P      1 
ATOM 17945 O OP1    . DC  J 6 40  ? 202.33805 206.09849 206.88554 1.000 86.84972  ? -33 DC  J OP1    1 
ATOM 17946 O OP2    . DC  J 6 40  ? 201.47516 206.52523 209.25160 1.000 86.84972  ? -33 DC  J OP2    1 
ATOM 17947 O "O5'"  . DC  J 6 40  ? 203.74540 207.27659 208.58803 1.000 86.84972  ? -33 DC  J "O5'"  1 
ATOM 17948 C "C5'"  . DC  J 6 40  ? 204.52330 208.26304 207.92185 1.000 86.84972  ? -33 DC  J "C5'"  1 
ATOM 17949 C "C4'"  . DC  J 6 40  ? 205.66903 208.73400 208.79428 1.000 86.84972  ? -33 DC  J "C4'"  1 
ATOM 17950 O "O4'"  . DC  J 6 40  ? 205.17236 209.66740 209.78680 1.000 86.84972  ? -33 DC  J "O4'"  1 
ATOM 17951 C "C3'"  . DC  J 6 40  ? 206.36703 207.63622 209.57427 1.000 86.84972  ? -33 DC  J "C3'"  1 
ATOM 17952 O "O3'"  . DC  J 6 40  ? 207.75014 207.92587 209.72040 1.000 86.84972  ? -33 DC  J "O3'"  1 
ATOM 17953 C "C2'"  . DC  J 6 40  ? 205.62754 207.62738 210.90434 1.000 86.84972  ? -33 DC  J "C2'"  1 
ATOM 17954 C "C1'"  . DC  J 6 40  ? 205.17885 209.07897 211.07499 1.000 86.84972  ? -33 DC  J "C1'"  1 
ATOM 17955 N N1     . DC  J 6 40  ? 203.80632 209.23859 211.66346 1.000 86.84972  ? -33 DC  J N1     1 
ATOM 17956 C C2     . DC  J 6 40  ? 203.59981 210.10984 212.74350 1.000 86.84972  ? -33 DC  J C2     1 
ATOM 17957 O O2     . DC  J 6 40  ? 204.55867 210.72537 213.21609 1.000 86.84972  ? -33 DC  J O2     1 
ATOM 17958 N N3     . DC  J 6 40  ? 202.34670 210.24289 213.24895 1.000 86.84972  ? -33 DC  J N3     1 
ATOM 17959 C C4     . DC  J 6 40  ? 201.33741 209.56202 212.71355 1.000 86.84972  ? -33 DC  J C4     1 
ATOM 17960 N N4     . DC  J 6 40  ? 200.11930 209.71882 213.23868 1.000 86.84972  ? -33 DC  J N4     1 
ATOM 17961 C C5     . DC  J 6 40  ? 201.52839 208.68031 211.61710 1.000 86.84972  ? -33 DC  J C5     1 
ATOM 17962 C C6     . DC  J 6 40  ? 202.76172 208.55560 211.12461 1.000 86.84972  ? -33 DC  J C6     1 
ATOM 17963 H "H5'"  . DC  J 6 40  ? 203.96006 209.02068 207.70307 1.000 86.84972  ? -33 DC  J "H5'"  1 
ATOM 17964 H "H5''" . DC  J 6 40  ? 204.88112 207.88586 207.10315 1.000 86.84972  ? -33 DC  J "H5''" 1 
ATOM 17965 H "H4'"  . DC  J 6 40  ? 206.32185 209.18593 208.23730 1.000 86.84972  ? -33 DC  J "H4'"  1 
ATOM 17966 H "H3'"  . DC  J 6 40  ? 206.25079 206.78460 209.12429 1.000 86.84972  ? -33 DC  J "H3'"  1 
ATOM 17967 H "H2'"  . DC  J 6 40  ? 204.86438 207.03124 210.86572 1.000 86.84972  ? -33 DC  J "H2'"  1 
ATOM 17968 H "H2''" . DC  J 6 40  ? 206.22619 207.37088 211.62048 1.000 86.84972  ? -33 DC  J "H2''" 1 
ATOM 17969 H "H1'"  . DC  J 6 40  ? 205.82065 209.54482 211.63253 1.000 86.84972  ? -33 DC  J "H1'"  1 
ATOM 17970 H H41    . DC  J 6 40  ? 200.00378 210.24906 213.90598 1.000 86.84972  ? -33 DC  J H41    1 
ATOM 17971 H H42    . DC  J 6 40  ? 199.45099 209.28872 212.91044 1.000 86.84972  ? -33 DC  J H42    1 
ATOM 17972 H H5     . DC  J 6 40  ? 200.81696 208.20862 211.25333 1.000 86.84972  ? -33 DC  J H5     1 
ATOM 17973 H H6     . DC  J 6 40  ? 202.91077 207.98503 210.40995 1.000 86.84972  ? -33 DC  J H6     1 
ATOM 17974 P P      . DA  J 6 41  ? 208.71771 206.88978 210.47306 1.000 86.01415  ? -32 DA  J P      1 
ATOM 17975 O OP1    . DA  J 6 41  ? 210.09420 207.12579 209.99062 1.000 86.01415  ? -32 DA  J OP1    1 
ATOM 17976 O OP2    . DA  J 6 41  ? 208.11127 205.54625 210.35429 1.000 86.01415  ? -32 DA  J OP2    1 
ATOM 17977 O "O5'"  . DA  J 6 41  ? 208.63329 207.34190 212.00146 1.000 86.01415  ? -32 DA  J "O5'"  1 
ATOM 17978 C "C5'"  . DA  J 6 41  ? 208.87986 208.69660 212.34796 1.000 86.01415  ? -32 DA  J "C5'"  1 
ATOM 17979 C "C4'"  . DA  J 6 41  ? 208.52688 208.95915 213.79881 1.000 86.01415  ? -32 DA  J "C4'"  1 
ATOM 17980 O "O4'"  . DA  J 6 41  ? 207.08966 209.14323 213.92550 1.000 86.01415  ? -32 DA  J "O4'"  1 
ATOM 17981 C "C3'"  . DA  J 6 41  ? 208.90518 207.82877 214.76088 1.000 86.01415  ? -32 DA  J "C3'"  1 
ATOM 17982 O "O3'"  . DA  J 6 41  ? 209.71319 208.33017 215.82129 1.000 86.01415  ? -32 DA  J "O3'"  1 
ATOM 17983 C "C2'"  . DA  J 6 41  ? 207.55901 207.28332 215.24418 1.000 86.01415  ? -32 DA  J "C2'"  1 
ATOM 17984 C "C1'"  . DA  J 6 41  ? 206.63020 208.46823 215.07187 1.000 86.01415  ? -32 DA  J "C1'"  1 
ATOM 17985 N N9     . DA  J 6 41  ? 205.23181 208.10004 214.87433 1.000 86.01415  ? -32 DA  J N9     1 
ATOM 17986 C C8     . DA  J 6 41  ? 204.72659 207.29551 213.89747 1.000 86.01415  ? -32 DA  J C8     1 
ATOM 17987 N N7     . DA  J 6 41  ? 203.42932 207.14128 213.95591 1.000 86.01415  ? -32 DA  J N7     1 
ATOM 17988 C C5     . DA  J 6 41  ? 203.05655 207.89120 215.05255 1.000 86.01415  ? -32 DA  J C5     1 
ATOM 17989 C C6     . DA  J 6 41  ? 201.80930 208.14093 215.64270 1.000 86.01415  ? -32 DA  J C6     1 
ATOM 17990 N N6     . DA  J 6 41  ? 200.66602 207.62349 215.18715 1.000 86.01415  ? -32 DA  J N6     1 
ATOM 17991 N N1     . DA  J 6 41  ? 201.78126 208.93529 216.72675 1.000 86.01415  ? -32 DA  J N1     1 
ATOM 17992 C C2     . DA  J 6 41  ? 202.92801 209.44903 217.17967 1.000 86.01415  ? -32 DA  J C2     1 
ATOM 17993 N N3     . DA  J 6 41  ? 204.16103 209.28858 216.70681 1.000 86.01415  ? -32 DA  J N3     1 
ATOM 17994 C C4     . DA  J 6 41  ? 204.15444 208.49245 215.63033 1.000 86.01415  ? -32 DA  J C4     1 
ATOM 17995 H "H5'"  . DA  J 6 41  ? 208.34464 209.27302 211.78074 1.000 86.01415  ? -32 DA  J "H5'"  1 
ATOM 17996 H "H5''" . DA  J 6 41  ? 209.81899 208.89506 212.20785 1.000 86.01415  ? -32 DA  J "H5''" 1 
ATOM 17997 H "H4'"  . DA  J 6 41  ? 208.97158 209.77252 214.08453 1.000 86.01415  ? -32 DA  J "H4'"  1 
ATOM 17998 H "H3'"  . DA  J 6 41  ? 209.38624 207.13677 214.28076 1.000 86.01415  ? -32 DA  J "H3'"  1 
ATOM 17999 H "H2'"  . DA  J 6 41  ? 207.27291 206.54086 214.68932 1.000 86.01415  ? -32 DA  J "H2'"  1 
ATOM 18000 H "H2''" . DA  J 6 41  ? 207.60576 207.01890 216.17186 1.000 86.01415  ? -32 DA  J "H2''" 1 
ATOM 18001 H "H1'"  . DA  J 6 41  ? 206.70525 209.05235 215.84211 1.000 86.01415  ? -32 DA  J "H1'"  1 
ATOM 18002 H H8     . DA  J 6 41  ? 205.25428 206.89659 213.24782 1.000 86.01415  ? -32 DA  J H8     1 
ATOM 18003 H H61    . DA  J 6 41  ? 199.92406 207.80399 215.58330 1.000 86.01415  ? -32 DA  J H61    1 
ATOM 18004 H H62    . DA  J 6 41  ? 200.67121 207.10993 214.49726 1.000 86.01415  ? -32 DA  J H62    1 
ATOM 18005 H H2     . DA  J 6 41  ? 202.85453 209.99284 217.93058 1.000 86.01415  ? -32 DA  J H2     1 
ATOM 18006 P P      . DA  J 6 42  ? 210.01687 207.42835 217.11455 1.000 80.24711  ? -31 DA  J P      1 
ATOM 18007 O OP1    . DA  J 6 42  ? 211.32156 207.84828 217.66875 1.000 80.24711  ? -31 DA  J OP1    1 
ATOM 18008 O OP2    . DA  J 6 42  ? 209.78869 206.01401 216.74925 1.000 80.24711  ? -31 DA  J OP2    1 
ATOM 18009 O "O5'"  . DA  J 6 42  ? 208.87037 207.85771 218.13403 1.000 80.24711  ? -31 DA  J "O5'"  1 
ATOM 18010 C "C5'"  . DA  J 6 42  ? 208.62318 209.23082 218.36399 1.000 80.24711  ? -31 DA  J "C5'"  1 
ATOM 18011 C "C4'"  . DA  J 6 42  ? 208.26223 209.47416 219.81192 1.000 80.24711  ? -31 DA  J "C4'"  1 
ATOM 18012 O "O4'"  . DA  J 6 42  ? 206.82658 209.40935 219.96410 1.000 80.24711  ? -31 DA  J "O4'"  1 
ATOM 18013 C "C3'"  . DA  J 6 42  ? 208.82161 208.45104 220.78403 1.000 80.24711  ? -31 DA  J "C3'"  1 
ATOM 18014 O "O3'"  . DA  J 6 42  ? 209.09239 209.04200 222.04737 1.000 80.24711  ? -31 DA  J "O3'"  1 
ATOM 18015 C "C2'"  . DA  J 6 42  ? 207.72340 207.39358 220.85589 1.000 80.24711  ? -31 DA  J "C2'"  1 
ATOM 18016 C "C1'"  . DA  J 6 42  ? 206.44558 208.15663 220.49793 1.000 80.24711  ? -31 DA  J "C1'"  1 
ATOM 18017 N N9     . DA  J 6 42  ? 205.60822 207.47254 219.51773 1.000 80.24711  ? -31 DA  J N9     1 
ATOM 18018 C C8     . DA  J 6 42  ? 206.00507 206.88578 218.35076 1.000 80.24711  ? -31 DA  J C8     1 
ATOM 18019 N N7     . DA  J 6 42  ? 205.02326 206.34384 217.66955 1.000 80.24711  ? -31 DA  J N7     1 
ATOM 18020 C C5     . DA  J 6 42  ? 203.90735 206.60011 218.44269 1.000 80.24711  ? -31 DA  J C5     1 
ATOM 18021 C C6     . DA  J 6 42  ? 202.54582 206.28732 218.28016 1.000 80.24711  ? -31 DA  J C6     1 
ATOM 18022 N N6     . DA  J 6 42  ? 202.05977 205.61858 217.22965 1.000 80.24711  ? -31 DA  J N6     1 
ATOM 18023 N N1     . DA  J 6 42  ? 201.69755 206.69171 219.24469 1.000 80.24711  ? -31 DA  J N1     1 
ATOM 18024 C C2     . DA  J 6 42  ? 202.18432 207.35815 220.29318 1.000 80.24711  ? -31 DA  J C2     1 
ATOM 18025 N N3     . DA  J 6 42  ? 203.43640 207.70617 220.55538 1.000 80.24711  ? -31 DA  J N3     1 
ATOM 18026 C C4     . DA  J 6 42  ? 204.25397 207.29681 219.58268 1.000 80.24711  ? -31 DA  J C4     1 
ATOM 18027 H "H5'"  . DA  J 6 42  ? 207.89086 209.52229 217.79904 1.000 80.24711  ? -31 DA  J "H5'"  1 
ATOM 18028 H "H5''" . DA  J 6 42  ? 209.41890 209.73988 218.14333 1.000 80.24711  ? -31 DA  J "H5''" 1 
ATOM 18029 H "H4'"  . DA  J 6 42  ? 208.56885 210.35752 220.07058 1.000 80.24711  ? -31 DA  J "H4'"  1 
ATOM 18030 H "H3'"  . DA  J 6 42  ? 209.63237 208.06064 220.42146 1.000 80.24711  ? -31 DA  J "H3'"  1 
ATOM 18031 H "H2'"  . DA  J 6 42  ? 207.89113 206.68682 220.21396 1.000 80.24711  ? -31 DA  J "H2'"  1 
ATOM 18032 H "H2''" . DA  J 6 42  ? 207.66076 207.03095 221.75222 1.000 80.24711  ? -31 DA  J "H2''" 1 
ATOM 18033 H "H1'"  . DA  J 6 42  ? 205.92936 208.30250 221.30590 1.000 80.24711  ? -31 DA  J "H1'"  1 
ATOM 18034 H H8     . DA  J 6 42  ? 206.88945 206.86703 218.06810 1.000 80.24711  ? -31 DA  J H8     1 
ATOM 18035 H H61    . DA  J 6 42  ? 201.21633 205.45916 217.17401 1.000 80.24711  ? -31 DA  J H61    1 
ATOM 18036 H H62    . DA  J 6 42  ? 202.59036 205.34809 216.60895 1.000 80.24711  ? -31 DA  J H62    1 
ATOM 18037 H H2     . DA  J 6 42  ? 201.55655 207.61450 220.93015 1.000 80.24711  ? -31 DA  J H2     1 
ATOM 18038 P P      . DC  J 6 43  ? 209.73697 208.15926 223.22424 1.000 73.04802  ? -30 DC  J P      1 
ATOM 18039 O OP1    . DC  J 6 43  ? 210.45605 209.07673 224.13471 1.000 73.04802  ? -30 DC  J OP1    1 
ATOM 18040 O OP2    . DC  J 6 43  ? 210.45632 207.02888 222.59742 1.000 73.04802  ? -30 DC  J OP2    1 
ATOM 18041 O "O5'"  . DC  J 6 43  ? 208.46451 207.56828 223.98705 1.000 73.04802  ? -30 DC  J "O5'"  1 
ATOM 18042 C "C5'"  . DC  J 6 43  ? 207.50015 208.45563 224.52024 1.000 73.04802  ? -30 DC  J "C5'"  1 
ATOM 18043 C "C4'"  . DC  J 6 43  ? 206.20201 207.73678 224.82271 1.000 73.04802  ? -30 DC  J "C4'"  1 
ATOM 18044 O "O4'"  . DC  J 6 43  ? 205.58772 207.29889 223.58702 1.000 73.04802  ? -30 DC  J "O4'"  1 
ATOM 18045 C "C3'"  . DC  J 6 43  ? 206.34261 206.47423 225.68807 1.000 73.04802  ? -30 DC  J "C3'"  1 
ATOM 18046 O "O3'"  . DC  J 6 43  ? 205.70748 206.66305 226.95471 1.000 73.04802  ? -30 DC  J "O3'"  1 
ATOM 18047 C "C2'"  . DC  J 6 43  ? 205.67747 205.37221 224.85490 1.000 73.04802  ? -30 DC  J "C2'"  1 
ATOM 18048 C "C1'"  . DC  J 6 43  ? 204.83217 206.15779 223.87565 1.000 73.04802  ? -30 DC  J "C1'"  1 
ATOM 18049 N N1     . DC  J 6 43  ? 204.52877 205.42523 222.62383 1.000 73.04802  ? -30 DC  J N1     1 
ATOM 18050 C C2     . DC  J 6 43  ? 203.21940 205.00749 222.37477 1.000 73.04802  ? -30 DC  J C2     1 
ATOM 18051 O O2     . DC  J 6 43  ? 202.34256 205.26528 223.20552 1.000 73.04802  ? -30 DC  J O2     1 
ATOM 18052 N N3     . DC  J 6 43  ? 202.95450 204.32606 221.23728 1.000 73.04802  ? -30 DC  J N3     1 
ATOM 18053 C C4     . DC  J 6 43  ? 203.93638 204.06477 220.37519 1.000 73.04802  ? -30 DC  J C4     1 
ATOM 18054 N N4     . DC  J 6 43  ? 203.63003 203.39533 219.26098 1.000 73.04802  ? -30 DC  J N4     1 
ATOM 18055 C C5     . DC  J 6 43  ? 205.27859 204.48160 220.61395 1.000 73.04802  ? -30 DC  J C5     1 
ATOM 18056 C C6     . DC  J 6 43  ? 205.52615 205.15089 221.74106 1.000 73.04802  ? -30 DC  J C6     1 
ATOM 18057 H "H5'"  . DC  J 6 43  ? 207.32984 209.16247 223.87847 1.000 73.04802  ? -30 DC  J "H5'"  1 
ATOM 18058 H "H5''" . DC  J 6 43  ? 207.84550 208.84594 225.33846 1.000 73.04802  ? -30 DC  J "H5''" 1 
ATOM 18059 H "H4'"  . DC  J 6 43  ? 205.60105 208.35427 225.26835 1.000 73.04802  ? -30 DC  J "H4'"  1 
ATOM 18060 H "H3'"  . DC  J 6 43  ? 207.28166 206.26753 225.81758 1.000 73.04802  ? -30 DC  J "H3'"  1 
ATOM 18061 H "H2'"  . DC  J 6 43  ? 206.34519 204.84708 224.38678 1.000 73.04802  ? -30 DC  J "H2'"  1 
ATOM 18062 H "H2''" . DC  J 6 43  ? 205.12142 204.80707 225.40769 1.000 73.04802  ? -30 DC  J "H2''" 1 
ATOM 18063 H "H1'"  . DC  J 6 43  ? 204.00488 206.42224 224.30604 1.000 73.04802  ? -30 DC  J "H1'"  1 
ATOM 18064 H H41    . DC  J 6 43  ? 202.81799 203.15347 219.11435 1.000 73.04802  ? -30 DC  J H41    1 
ATOM 18065 H H42    . DC  J 6 43  ? 204.24521 203.20440 218.69100 1.000 73.04802  ? -30 DC  J H42    1 
ATOM 18066 H H5     . DC  J 6 43  ? 205.95645 204.29660 220.00454 1.000 73.04802  ? -30 DC  J H5     1 
ATOM 18067 H H6     . DC  J 6 43  ? 206.39170 205.43466 221.92478 1.000 73.04802  ? -30 DC  J H6     1 
ATOM 18068 P P      . DA  J 6 44  ? 205.44368 205.41712 227.93620 1.000 66.59865  ? -29 DA  J P      1 
ATOM 18069 O OP1    . DA  J 6 44  ? 205.39728 205.93432 229.32037 1.000 66.59865  ? -29 DA  J OP1    1 
ATOM 18070 O OP2    . DA  J 6 44  ? 206.39792 204.34569 227.57883 1.000 66.59865  ? -29 DA  J OP2    1 
ATOM 18071 O "O5'"  . DA  J 6 44  ? 203.98094 204.91932 227.52998 1.000 66.59865  ? -29 DA  J "O5'"  1 
ATOM 18072 C "C5'"  . DA  J 6 44  ? 202.92636 205.85940 227.41340 1.000 66.59865  ? -29 DA  J "C5'"  1 
ATOM 18073 C "C4'"  . DA  J 6 44  ? 201.57929 205.17418 227.50059 1.000 66.59865  ? -29 DA  J "C4'"  1 
ATOM 18074 O "O4'"  . DA  J 6 44  ? 201.22497 204.63664 226.19955 1.000 66.59865  ? -29 DA  J "O4'"  1 
ATOM 18075 C "C3'"  . DA  J 6 44  ? 201.52534 203.99661 228.45938 1.000 66.59865  ? -29 DA  J "C3'"  1 
ATOM 18076 O "O3'"  . DA  J 6 44  ? 200.24470 203.90342 229.06233 1.000 66.59865  ? -29 DA  J "O3'"  1 
ATOM 18077 C "C2'"  . DA  J 6 44  ? 201.83713 202.81252 227.55679 1.000 66.59865  ? -29 DA  J "C2'"  1 
ATOM 18078 C "C1'"  . DA  J 6 44  ? 201.18766 203.22210 226.24558 1.000 66.59865  ? -29 DA  J "C1'"  1 
ATOM 18079 N N9     . DA  J 6 44  ? 201.85726 202.71249 225.05482 1.000 66.59865  ? -29 DA  J N9     1 
ATOM 18080 C C8     . DA  J 6 44  ? 203.16988 202.86186 224.71454 1.000 66.59865  ? -29 DA  J C8     1 
ATOM 18081 N N7     . DA  J 6 44  ? 203.48511 202.30678 223.56742 1.000 66.59865  ? -29 DA  J N7     1 
ATOM 18082 C C5     . DA  J 6 44  ? 202.29196 201.76732 223.12351 1.000 66.59865  ? -29 DA  J C5     1 
ATOM 18083 C C6     . DA  J 6 44  ? 201.94583 201.04382 221.96610 1.000 66.59865  ? -29 DA  J C6     1 
ATOM 18084 N N6     . DA  J 6 44  ? 202.81531 200.73002 221.00085 1.000 66.59865  ? -29 DA  J N6     1 
ATOM 18085 N N1     . DA  J 6 44  ? 200.66467 200.65334 221.83779 1.000 66.59865  ? -29 DA  J N1     1 
ATOM 18086 C C2     . DA  J 6 44  ? 199.79641 200.96554 222.80119 1.000 66.59865  ? -29 DA  J C2     1 
ATOM 18087 N N3     . DA  J 6 44  ? 200.00155 201.63756 223.92696 1.000 66.59865  ? -29 DA  J N3     1 
ATOM 18088 C C4     . DA  J 6 44  ? 201.28074 202.01310 224.02840 1.000 66.59865  ? -29 DA  J C4     1 
ATOM 18089 H "H5'"  . DA  J 6 44  ? 202.99784 206.31406 226.55982 1.000 66.59865  ? -29 DA  J "H5'"  1 
ATOM 18090 H "H5''" . DA  J 6 44  ? 202.99924 206.51079 228.12850 1.000 66.59865  ? -29 DA  J "H5''" 1 
ATOM 18091 H "H4'"  . DA  J 6 44  ? 200.91103 205.82605 227.76485 1.000 66.59865  ? -29 DA  J "H4'"  1 
ATOM 18092 H "H3'"  . DA  J 6 44  ? 202.21086 204.08845 229.13956 1.000 66.59865  ? -29 DA  J "H3'"  1 
ATOM 18093 H "H2'"  . DA  J 6 44  ? 202.79499 202.70543 227.44856 1.000 66.59865  ? -29 DA  J "H2'"  1 
ATOM 18094 H "H2''" . DA  J 6 44  ? 201.43434 202.00066 227.90068 1.000 66.59865  ? -29 DA  J "H2''" 1 
ATOM 18095 H "H1'"  . DA  J 6 44  ? 200.26373 202.92761 226.24224 1.000 66.59865  ? -29 DA  J "H1'"  1 
ATOM 18096 H H8     . DA  J 6 44  ? 203.78483 203.30843 225.24880 1.000 66.59865  ? -29 DA  J H8     1 
ATOM 18097 H H61    . DA  J 6 44  ? 202.55147 200.29014 220.31024 1.000 66.59865  ? -29 DA  J H61    1 
ATOM 18098 H H62    . DA  J 6 44  ? 203.63891 200.96881 221.06962 1.000 66.59865  ? -29 DA  J H62    1 
ATOM 18099 H H2     . DA  J 6 44  ? 198.92405 200.67372 222.66307 1.000 66.59865  ? -29 DA  J H2     1 
ATOM 18100 P P      . DT  J 6 45  ? 199.91504 202.70585 230.07743 1.000 66.46276  ? -28 DT  J P      1 
ATOM 18101 O OP1    . DT  J 6 45  ? 198.97086 203.21967 231.09183 1.000 66.46276  ? -28 DT  J OP1    1 
ATOM 18102 O OP2    . DT  J 6 45  ? 201.19771 202.10327 230.49772 1.000 66.46276  ? -28 DT  J OP2    1 
ATOM 18103 O "O5'"  . DT  J 6 45  ? 199.15558 201.64170 229.16532 1.000 66.46276  ? -28 DT  J "O5'"  1 
ATOM 18104 C "C5'"  . DT  J 6 45  ? 197.94944 202.00464 228.51802 1.000 66.46276  ? -28 DT  J "C5'"  1 
ATOM 18105 C "C4'"  . DT  J 6 45  ? 197.10367 200.78129 228.23711 1.000 66.46276  ? -28 DT  J "C4'"  1 
ATOM 18106 O "O4'"  . DT  J 6 45  ? 197.49316 200.20509 226.95981 1.000 66.46276  ? -28 DT  J "O4'"  1 
ATOM 18107 C "C3'"  . DT  J 6 45  ? 197.25348 199.65977 229.25311 1.000 66.46276  ? -28 DT  J "C3'"  1 
ATOM 18108 O "O3'"  . DT  J 6 45  ? 196.03288 198.95021 229.39523 1.000 66.46276  ? -28 DT  J "O3'"  1 
ATOM 18109 C "C2'"  . DT  J 6 45  ? 198.35868 198.80902 228.64503 1.000 66.46276  ? -28 DT  J "C2'"  1 
ATOM 18110 C "C1'"  . DT  J 6 45  ? 198.05464 198.91795 227.15441 1.000 66.46276  ? -28 DT  J "C1'"  1 
ATOM 18111 N N1     . DT  J 6 45  ? 199.23973 198.78089 226.23728 1.000 66.46276  ? -28 DT  J N1     1 
ATOM 18112 C C2     . DT  J 6 45  ? 199.06046 198.17092 225.02206 1.000 66.46276  ? -28 DT  J C2     1 
ATOM 18113 O O2     . DT  J 6 45  ? 197.99367 197.71451 224.65978 1.000 66.46276  ? -28 DT  J O2     1 
ATOM 18114 N N3     . DT  J 6 45  ? 200.17930 198.10512 224.23938 1.000 66.46276  ? -28 DT  J N3     1 
ATOM 18115 C C4     . DT  J 6 45  ? 201.43661 198.58524 224.54032 1.000 66.46276  ? -28 DT  J C4     1 
ATOM 18116 O O4     . DT  J 6 45  ? 202.38283 198.47628 223.76788 1.000 66.46276  ? -28 DT  J O4     1 
ATOM 18117 C C5     . DT  J 6 45  ? 201.56036 199.22226 225.82547 1.000 66.46276  ? -28 DT  J C5     1 
ATOM 18118 C C7     . DT  J 6 45  ? 202.88111 199.77942 226.25858 1.000 66.46276  ? -28 DT  J C7     1 
ATOM 18119 C C6     . DT  J 6 45  ? 200.46821 199.29635 226.60408 1.000 66.46276  ? -28 DT  J C6     1 
ATOM 18120 H "H5'"  . DT  J 6 45  ? 198.15720 202.44804 227.68095 1.000 66.46276  ? -28 DT  J "H5'"  1 
ATOM 18121 H "H5''" . DT  J 6 45  ? 197.45198 202.61288 229.08681 1.000 66.46276  ? -28 DT  J "H5''" 1 
ATOM 18122 H "H4'"  . DT  J 6 45  ? 196.17131 201.04500 228.19341 1.000 66.46276  ? -28 DT  J "H4'"  1 
ATOM 18123 H "H3'"  . DT  J 6 45  ? 197.53716 200.01780 230.10877 1.000 66.46276  ? -28 DT  J "H3'"  1 
ATOM 18124 H "H2'"  . DT  J 6 45  ? 199.22840 199.17831 228.85487 1.000 66.46276  ? -28 DT  J "H2'"  1 
ATOM 18125 H "H2''" . DT  J 6 45  ? 198.28915 197.89226 228.94568 1.000 66.46276  ? -28 DT  J "H2''" 1 
ATOM 18126 H "H1'"  . DT  J 6 45  ? 197.39446 198.24790 226.91879 1.000 66.46276  ? -28 DT  J "H1'"  1 
ATOM 18127 H H3     . DT  J 6 45  ? 200.08941 197.72117 223.47511 1.000 66.46276  ? -28 DT  J H3     1 
ATOM 18128 H H71    . DT  J 6 45  ? 203.46841 199.05269 226.51880 1.000 66.46276  ? -28 DT  J H71    1 
ATOM 18129 H H72    . DT  J 6 45  ? 203.28107 200.27008 225.52497 1.000 66.46276  ? -28 DT  J H72    1 
ATOM 18130 H H73    . DT  J 6 45  ? 202.75033 200.37376 227.01225 1.000 66.46276  ? -28 DT  J H73    1 
ATOM 18131 H H6     . DT  J 6 45  ? 200.54554 199.70720 227.43402 1.000 66.46276  ? -28 DT  J H6     1 
ATOM 18132 P P      . DC  J 6 46  ? 195.86449 197.84328 230.54484 1.000 62.57593  ? -27 DC  J P      1 
ATOM 18133 O OP1    . DC  J 6 46  ? 194.67540 198.21678 231.33907 1.000 62.57593  ? -27 DC  J OP1    1 
ATOM 18134 O OP2    . DC  J 6 46  ? 197.17376 197.67400 231.21061 1.000 62.57593  ? -27 DC  J OP2    1 
ATOM 18135 O "O5'"  . DC  J 6 46  ? 195.54281 196.50350 229.73511 1.000 62.57593  ? -27 DC  J "O5'"  1 
ATOM 18136 C "C5'"  . DC  J 6 46  ? 194.44825 196.47065 228.82854 1.000 62.57593  ? -27 DC  J "C5'"  1 
ATOM 18137 C "C4'"  . DC  J 6 46  ? 194.61472 195.35273 227.82024 1.000 62.57593  ? -27 DC  J "C4'"  1 
ATOM 18138 O "O4'"  . DC  J 6 46  ? 195.85773 195.55058 227.08385 1.000 62.57593  ? -27 DC  J "O4'"  1 
ATOM 18139 C "C3'"  . DC  J 6 46  ? 194.71887 193.95287 228.42048 1.000 62.57593  ? -27 DC  J "C3'"  1 
ATOM 18140 O "O3'"  . DC  J 6 46  ? 194.12507 192.99932 227.56572 1.000 62.57593  ? -27 DC  J "O3'"  1 
ATOM 18141 C "C2'"  . DC  J 6 46  ? 196.21898 193.75798 228.52044 1.000 62.57593  ? -27 DC  J "C2'"  1 
ATOM 18142 C "C1'"  . DC  J 6 46  ? 196.66745 194.40132 227.22401 1.000 62.57593  ? -27 DC  J "C1'"  1 
ATOM 18143 N N1     . DC  J 6 46  ? 198.10672 194.79993 227.17925 1.000 62.57593  ? -27 DC  J N1     1 
ATOM 18144 C C2     . DC  J 6 46  ? 198.83422 194.56839 226.01546 1.000 62.57593  ? -27 DC  J C2     1 
ATOM 18145 O O2     . DC  J 6 46  ? 198.26297 194.04073 225.05729 1.000 62.57593  ? -27 DC  J O2     1 
ATOM 18146 N N3     . DC  J 6 46  ? 200.13884 194.92955 225.97100 1.000 62.57593  ? -27 DC  J N3     1 
ATOM 18147 C C4     . DC  J 6 46  ? 200.70818 195.49667 227.03287 1.000 62.57593  ? -27 DC  J C4     1 
ATOM 18148 N N4     . DC  J 6 46  ? 201.99767 195.83630 226.94539 1.000 62.57593  ? -27 DC  J N4     1 
ATOM 18149 C C5     . DC  J 6 46  ? 199.98127 195.74076 228.23176 1.000 62.57593  ? -27 DC  J C5     1 
ATOM 18150 C C6     . DC  J 6 46  ? 198.69577 195.37852 228.26077 1.000 62.57593  ? -27 DC  J C6     1 
ATOM 18151 H "H5'"  . DC  J 6 46  ? 194.39810 197.31780 228.35878 1.000 62.57593  ? -27 DC  J "H5'"  1 
ATOM 18152 H "H5''" . DC  J 6 46  ? 193.62658 196.33259 229.32505 1.000 62.57593  ? -27 DC  J "H5''" 1 
ATOM 18153 H "H4'"  . DC  J 6 46  ? 193.87117 195.37523 227.19773 1.000 62.57593  ? -27 DC  J "H4'"  1 
ATOM 18154 H "H3'"  . DC  J 6 46  ? 194.31154 193.92739 229.30041 1.000 62.57593  ? -27 DC  J "H3'"  1 
ATOM 18155 H "H2'"  . DC  J 6 46  ? 196.57887 194.22525 229.28974 1.000 62.57593  ? -27 DC  J "H2'"  1 
ATOM 18156 H "H2''" . DC  J 6 46  ? 196.44802 192.81567 228.54022 1.000 62.57593  ? -27 DC  J "H2''" 1 
ATOM 18157 H "H1'"  . DC  J 6 46  ? 196.48243 193.79404 226.49175 1.000 62.57593  ? -27 DC  J "H1'"  1 
ATOM 18158 H H41    . DC  J 6 46  ? 202.43395 195.68475 226.21982 1.000 62.57593  ? -27 DC  J H41    1 
ATOM 18159 H H42    . DC  J 6 46  ? 202.39109 196.20647 227.61428 1.000 62.57593  ? -27 DC  J H42    1 
ATOM 18160 H H5     . DC  J 6 46  ? 200.38658 196.13708 228.96869 1.000 62.57593  ? -27 DC  J H5     1 
ATOM 18161 H H6     . DC  J 6 46  ? 198.19530 195.52752 229.03011 1.000 62.57593  ? -27 DC  J H6     1 
ATOM 18162 P P      . DG  J 6 47  ? 192.70535 192.34650 227.92100 1.000 54.81599  ? -26 DG  J P      1 
ATOM 18163 O OP1    . DG  J 6 47  ? 191.75168 193.45037 228.14747 1.000 54.81599  ? -26 DG  J OP1    1 
ATOM 18164 O OP2    . DG  J 6 47  ? 192.91327 191.32711 228.96794 1.000 54.81599  ? -26 DG  J OP2    1 
ATOM 18165 O "O5'"  . DG  J 6 47  ? 192.30965 191.59718 226.57088 1.000 54.81599  ? -26 DG  J "O5'"  1 
ATOM 18166 C "C5'"  . DG  J 6 47  ? 192.21738 192.34042 225.37142 1.000 54.81599  ? -26 DG  J "C5'"  1 
ATOM 18167 C "C4'"  . DG  J 6 47  ? 192.85024 191.59841 224.20920 1.000 54.81599  ? -26 DG  J "C4'"  1 
ATOM 18168 O "O4'"  . DG  J 6 47  ? 194.30254 191.63114 224.32296 1.000 54.81599  ? -26 DG  J "O4'"  1 
ATOM 18169 C "C3'"  . DG  J 6 47  ? 192.48474 190.12710 224.11009 1.000 54.81599  ? -26 DG  J "C3'"  1 
ATOM 18170 O "O3'"  . DG  J 6 47  ? 192.34993 189.76559 222.74125 1.000 54.81599  ? -26 DG  J "O3'"  1 
ATOM 18171 C "C2'"  . DG  J 6 47  ? 193.66381 189.44272 224.79441 1.000 54.81599  ? -26 DG  J "C2'"  1 
ATOM 18172 C "C1'"  . DG  J 6 47  ? 194.81624 190.31003 224.33501 1.000 54.81599  ? -26 DG  J "C1'"  1 
ATOM 18173 N N9     . DG  J 6 47  ? 195.99704 190.30732 225.18810 1.000 54.81599  ? -26 DG  J N9     1 
ATOM 18174 C C8     . DG  J 6 47  ? 196.03494 190.45351 226.54864 1.000 54.81599  ? -26 DG  J C8     1 
ATOM 18175 N N7     . DG  J 6 47  ? 197.24317 190.46333 227.03401 1.000 54.81599  ? -26 DG  J N7     1 
ATOM 18176 C C5     . DG  J 6 47  ? 198.05864 190.33860 225.92054 1.000 54.81599  ? -26 DG  J C5     1 
ATOM 18177 C C6     . DG  J 6 47  ? 199.46678 190.28967 225.82524 1.000 54.81599  ? -26 DG  J C6     1 
ATOM 18178 O O6     . DG  J 6 47  ? 200.29739 190.34963 226.73666 1.000 54.81599  ? -26 DG  J O6     1 
ATOM 18179 N N1     . DG  J 6 47  ? 199.89363 190.15734 224.50795 1.000 54.81599  ? -26 DG  J N1     1 
ATOM 18180 C C2     . DG  J 6 47  ? 199.06354 190.08164 223.41891 1.000 54.81599  ? -26 DG  J C2     1 
ATOM 18181 N N2     . DG  J 6 47  ? 199.65929 189.95521 222.22112 1.000 54.81599  ? -26 DG  J N2     1 
ATOM 18182 N N3     . DG  J 6 47  ? 197.73885 190.12496 223.49607 1.000 54.81599  ? -26 DG  J N3     1 
ATOM 18183 C C4     . DG  J 6 47  ? 197.30927 190.25409 224.77573 1.000 54.81599  ? -26 DG  J C4     1 
ATOM 18184 H "H5'"  . DG  J 6 47  ? 192.66909 193.19043 225.48928 1.000 54.81599  ? -26 DG  J "H5'"  1 
ATOM 18185 H "H5''" . DG  J 6 47  ? 191.28230 192.50356 225.17134 1.000 54.81599  ? -26 DG  J "H5''" 1 
ATOM 18186 H "H4'"  . DG  J 6 47  ? 192.59404 192.03890 223.38367 1.000 54.81599  ? -26 DG  J "H4'"  1 
ATOM 18187 H "H3'"  . DG  J 6 47  ? 191.66233 189.94992 224.59278 1.000 54.81599  ? -26 DG  J "H3'"  1 
ATOM 18188 H "H2'"  . DG  J 6 47  ? 193.56936 189.47037 225.75940 1.000 54.81599  ? -26 DG  J "H2'"  1 
ATOM 18189 H "H2''" . DG  J 6 47  ? 193.76480 188.53847 224.47880 1.000 54.81599  ? -26 DG  J "H2''" 1 
ATOM 18190 H "H1'"  . DG  J 6 47  ? 195.07002 190.05657 223.43386 1.000 54.81599  ? -26 DG  J "H1'"  1 
ATOM 18191 H H8     . DG  J 6 47  ? 195.27219 190.52125 227.07628 1.000 54.81599  ? -26 DG  J H8     1 
ATOM 18192 H H1     . DG  J 6 47  ? 200.74106 190.12320 224.36558 1.000 54.81599  ? -26 DG  J H1     1 
ATOM 18193 H H21    . DG  J 6 47  ? 200.51702 189.92425 222.16881 1.000 54.81599  ? -26 DG  J H21    1 
ATOM 18194 H H22    . DG  J 6 47  ? 199.18337 189.90614 221.50715 1.000 54.81599  ? -26 DG  J H22    1 
ATOM 18195 P P      . DA  J 6 48  ? 191.80237 188.32024 222.31081 1.000 52.41294  ? -25 DA  J P      1 
ATOM 18196 O OP1    . DA  J 6 48  ? 190.40421 188.49149 221.86675 1.000 52.41294  ? -25 DA  J OP1    1 
ATOM 18197 O OP2    . DA  J 6 48  ? 192.09904 187.36855 223.39974 1.000 52.41294  ? -25 DA  J OP2    1 
ATOM 18198 O "O5'"  . DA  J 6 48  ? 192.68442 187.94407 221.02801 1.000 52.41294  ? -25 DA  J "O5'"  1 
ATOM 18199 C "C5'"  . DA  J 6 48  ? 193.89039 188.66679 220.72451 1.000 52.41294  ? -25 DA  J "C5'"  1 
ATOM 18200 C "C4'"  . DA  J 6 48  ? 195.05624 187.71491 220.56223 1.000 52.41294  ? -25 DA  J "C4'"  1 
ATOM 18201 O "O4'"  . DA  J 6 48  ? 195.95093 187.82442 221.71984 1.000 52.41294  ? -25 DA  J "O4'"  1 
ATOM 18202 C "C3'"  . DA  J 6 48  ? 194.66969 186.24367 220.52628 1.000 52.41294  ? -25 DA  J "C3'"  1 
ATOM 18203 O "O3'"  . DA  J 6 48  ? 195.64534 185.48723 219.84996 1.000 52.41294  ? -25 DA  J "O3'"  1 
ATOM 18204 C "C2'"  . DA  J 6 48  ? 194.67485 185.93167 221.99433 1.000 52.41294  ? -25 DA  J "C2'"  1 
ATOM 18205 C "C1'"  . DA  J 6 48  ? 196.01119 186.55290 222.33920 1.000 52.41294  ? -25 DA  J "C1'"  1 
ATOM 18206 N N9     . DA  J 6 48  ? 196.30250 186.68886 223.76172 1.000 52.41294  ? -25 DA  J N9     1 
ATOM 18207 C C8     . DA  J 6 48  ? 195.42138 186.65240 224.80051 1.000 52.41294  ? -25 DA  J C8     1 
ATOM 18208 N N7     . DA  J 6 48  ? 195.98500 186.78845 225.97684 1.000 52.41294  ? -25 DA  J N7     1 
ATOM 18209 C C5     . DA  J 6 48  ? 197.33120 186.90467 225.68636 1.000 52.41294  ? -25 DA  J C5     1 
ATOM 18210 C C6     . DA  J 6 48  ? 198.46692 187.07032 226.49989 1.000 52.41294  ? -25 DA  J C6     1 
ATOM 18211 N N6     . DA  J 6 48  ? 198.41308 187.14877 227.83211 1.000 52.41294  ? -25 DA  J N6     1 
ATOM 18212 N N1     . DA  J 6 48  ? 199.66393 187.15248 225.88935 1.000 52.41294  ? -25 DA  J N1     1 
ATOM 18213 C C2     . DA  J 6 48  ? 199.71350 187.07145 224.55691 1.000 52.41294  ? -25 DA  J C2     1 
ATOM 18214 N N3     . DA  J 6 48  ? 198.71722 186.91595 223.69016 1.000 52.41294  ? -25 DA  J N3     1 
ATOM 18215 C C4     . DA  J 6 48  ? 197.54255 186.83876 224.32661 1.000 52.41294  ? -25 DA  J C4     1 
ATOM 18216 H "H5'"  . DA  J 6 48  ? 194.08674 189.28771 221.44086 1.000 52.41294  ? -25 DA  J "H5'"  1 
ATOM 18217 H "H5''" . DA  J 6 48  ? 193.76625 189.16186 219.89922 1.000 52.41294  ? -25 DA  J "H5''" 1 
ATOM 18218 H "H4'"  . DA  J 6 48  ? 195.54577 187.93880 219.75551 1.000 52.41294  ? -25 DA  J "H4'"  1 
ATOM 18219 H "H3'"  . DA  J 6 48  ? 193.78898 186.11670 220.14094 1.000 52.41294  ? -25 DA  J "H3'"  1 
ATOM 18220 H "H2'"  . DA  J 6 48  ? 193.94859 186.37733 222.45253 1.000 52.41294  ? -25 DA  J "H2'"  1 
ATOM 18221 H "H2''" . DA  J 6 48  ? 194.66483 184.98427 222.14789 1.000 52.41294  ? -25 DA  J "H2''" 1 
ATOM 18222 H "H1'"  . DA  J 6 48  ? 196.71531 186.03442 221.92364 1.000 52.41294  ? -25 DA  J "H1'"  1 
ATOM 18223 H H8     . DA  J 6 48  ? 194.50317 186.55653 224.68490 1.000 52.41294  ? -25 DA  J H8     1 
ATOM 18224 H H61    . DA  J 6 48  ? 199.13561 187.25411 228.28650 1.000 52.41294  ? -25 DA  J H61    1 
ATOM 18225 H H62    . DA  J 6 48  ? 197.65531 187.09366 228.23595 1.000 52.41294  ? -25 DA  J H62    1 
ATOM 18226 H H2     . DA  J 6 48  ? 200.56316 187.13301 224.18346 1.000 52.41294  ? -25 DA  J H2     1 
ATOM 18227 P P      . DT  J 6 49  ? 195.31417 184.73382 218.47990 1.000 48.31065  ? -24 DT  J P      1 
ATOM 18228 O OP1    . DT  J 6 49  ? 194.49691 185.64604 217.65862 1.000 48.31065  ? -24 DT  J OP1    1 
ATOM 18229 O OP2    . DT  J 6 49  ? 194.80999 183.38335 218.80512 1.000 48.31065  ? -24 DT  J OP2    1 
ATOM 18230 O "O5'"  . DT  J 6 49  ? 196.75603 184.56616 217.81932 1.000 48.31065  ? -24 DT  J "O5'"  1 
ATOM 18231 C "C5'"  . DT  J 6 49  ? 197.68459 185.64824 217.85204 1.000 48.31065  ? -24 DT  J "C5'"  1 
ATOM 18232 C "C4'"  . DT  J 6 49  ? 199.08919 185.14012 218.08533 1.000 48.31065  ? -24 DT  J "C4'"  1 
ATOM 18233 O "O4'"  . DT  J 6 49  ? 199.40474 185.23113 219.50488 1.000 48.31065  ? -24 DT  J "O4'"  1 
ATOM 18234 C "C3'"  . DT  J 6 49  ? 199.29990 183.68170 217.70147 1.000 48.31065  ? -24 DT  J "C3'"  1 
ATOM 18235 O "O3'"  . DT  J 6 49  ? 200.55826 183.49138 217.09110 1.000 48.31065  ? -24 DT  J "O3'"  1 
ATOM 18236 C "C2'"  . DT  J 6 49  ? 199.19192 182.95965 219.03255 1.000 48.31065  ? -24 DT  J "C2'"  1 
ATOM 18237 C "C1'"  . DT  J 6 49  ? 199.80510 183.96695 219.98947 1.000 48.31065  ? -24 DT  J "C1'"  1 
ATOM 18238 N N1     . DT  J 6 49  ? 199.36469 183.82528 221.43079 1.000 48.31065  ? -24 DT  J N1     1 
ATOM 18239 C C2     . DT  J 6 49  ? 200.30688 183.88365 222.43586 1.000 48.31065  ? -24 DT  J C2     1 
ATOM 18240 O O2     . DT  J 6 49  ? 201.49360 184.02886 222.23004 1.000 48.31065  ? -24 DT  J O2     1 
ATOM 18241 N N3     . DT  J 6 49  ? 199.80401 183.74059 223.69897 1.000 48.31065  ? -24 DT  J N3     1 
ATOM 18242 C C4     . DT  J 6 49  ? 198.49148 183.56682 224.05519 1.000 48.31065  ? -24 DT  J C4     1 
ATOM 18243 O O4     . DT  J 6 49  ? 198.13222 183.45309 225.21959 1.000 48.31065  ? -24 DT  J O4     1 
ATOM 18244 C C5     . DT  J 6 49  ? 197.56087 183.52175 222.97038 1.000 48.31065  ? -24 DT  J C5     1 
ATOM 18245 C C7     . DT  J 6 49  ? 196.11124 183.31806 223.25927 1.000 48.31065  ? -24 DT  J C7     1 
ATOM 18246 C C6     . DT  J 6 49  ? 198.02953 183.65200 221.72120 1.000 48.31065  ? -24 DT  J C6     1 
ATOM 18247 H "H5'"  . DT  J 6 49  ? 197.44304 186.25615 218.56712 1.000 48.31065  ? -24 DT  J "H5'"  1 
ATOM 18248 H "H5''" . DT  J 6 49  ? 197.65272 186.12202 217.00648 1.000 48.31065  ? -24 DT  J "H5''" 1 
ATOM 18249 H "H4'"  . DT  J 6 49  ? 199.71189 185.69132 217.58634 1.000 48.31065  ? -24 DT  J "H4'"  1 
ATOM 18250 H "H3'"  . DT  J 6 49  ? 198.59439 183.38769 217.10524 1.000 48.31065  ? -24 DT  J "H3'"  1 
ATOM 18251 H "H2'"  . DT  J 6 49  ? 198.26461 182.78667 219.25518 1.000 48.31065  ? -24 DT  J "H2'"  1 
ATOM 18252 H "H2''" . DT  J 6 49  ? 199.70311 182.14075 219.01680 1.000 48.31065  ? -24 DT  J "H2''" 1 
ATOM 18253 H "H1'"  . DT  J 6 49  ? 200.77156 183.90037 219.94392 1.000 48.31065  ? -24 DT  J "H1'"  1 
ATOM 18254 H H3     . DT  J 6 49  ? 200.37338 183.77062 224.34221 1.000 48.31065  ? -24 DT  J H3     1 
ATOM 18255 H H71    . DT  J 6 49  ? 196.00358 182.54405 223.83324 1.000 48.31065  ? -24 DT  J H71    1 
ATOM 18256 H H72    . DT  J 6 49  ? 195.75702 184.10086 223.70580 1.000 48.31065  ? -24 DT  J H72    1 
ATOM 18257 H H73    . DT  J 6 49  ? 195.63378 183.17048 222.42836 1.000 48.31065  ? -24 DT  J H73    1 
ATOM 18258 H H6     . DT  J 6 49  ? 197.42346 183.62109 221.01624 1.000 48.31065  ? -24 DT  J H6     1 
ATOM 18259 P P      . DG  J 6 50  ? 200.91768 182.07246 216.43152 1.000 53.81625  ? -23 DG  J P      1 
ATOM 18260 O OP1    . DG  J 6 50  ? 201.44332 182.33442 215.07668 1.000 53.81625  ? -23 DG  J OP1    1 
ATOM 18261 O OP2    . DG  J 6 50  ? 199.76041 181.17841 216.62206 1.000 53.81625  ? -23 DG  J OP2    1 
ATOM 18262 O "O5'"  . DG  J 6 50  ? 202.09111 181.50601 217.34725 1.000 53.81625  ? -23 DG  J "O5'"  1 
ATOM 18263 C "C5'"  . DG  J 6 50  ? 203.28200 182.23912 217.47478 1.000 53.81625  ? -23 DG  J "C5'"  1 
ATOM 18264 C "C4'"  . DG  J 6 50  ? 204.02221 181.85578 218.73585 1.000 53.81625  ? -23 DG  J "C4'"  1 
ATOM 18265 O "O4'"  . DG  J 6 50  ? 203.17865 182.11362 219.88105 1.000 53.81625  ? -23 DG  J "O4'"  1 
ATOM 18266 C "C3'"  . DG  J 6 50  ? 204.42376 180.38468 218.81626 1.000 53.81625  ? -23 DG  J "C3'"  1 
ATOM 18267 O "O3'"  . DG  J 6 50  ? 205.82929 180.26990 218.90383 1.000 53.81625  ? -23 DG  J "O3'"  1 
ATOM 18268 C "C2'"  . DG  J 6 50  ? 203.71731 179.85147 220.06540 1.000 53.81625  ? -23 DG  J "C2'"  1 
ATOM 18269 C "C1'"  . DG  J 6 50  ? 203.37135 181.10851 220.84201 1.000 53.81625  ? -23 DG  J "C1'"  1 
ATOM 18270 N N9     . DG  J 6 50  ? 202.15651 181.00296 221.64300 1.000 53.81625  ? -23 DG  J N9     1 
ATOM 18271 C C8     . DG  J 6 50  ? 200.86910 181.03553 221.18381 1.000 53.81625  ? -23 DG  J C8     1 
ATOM 18272 N N7     . DG  J 6 50  ? 199.97808 180.93551 222.12512 1.000 53.81625  ? -23 DG  J N7     1 
ATOM 18273 C C5     . DG  J 6 50  ? 200.72378 180.83138 223.28560 1.000 53.81625  ? -23 DG  J C5     1 
ATOM 18274 C C6     . DG  J 6 50  ? 200.30150 180.69604 224.62170 1.000 53.81625  ? -23 DG  J C6     1 
ATOM 18275 O O6     . DG  J 6 50  ? 199.14514 180.63877 225.05337 1.000 53.81625  ? -23 DG  J O6     1 
ATOM 18276 N N1     . DG  J 6 50  ? 201.37723 180.62113 225.49736 1.000 53.81625  ? -23 DG  J N1     1 
ATOM 18277 C C2     . DG  J 6 50  ? 202.69588 180.67304 225.12442 1.000 53.81625  ? -23 DG  J C2     1 
ATOM 18278 N N2     . DG  J 6 50  ? 203.59906 180.58586 226.10866 1.000 53.81625  ? -23 DG  J N2     1 
ATOM 18279 N N3     . DG  J 6 50  ? 203.10518 180.80002 223.87113 1.000 53.81625  ? -23 DG  J N3     1 
ATOM 18280 C C4     . DG  J 6 50  ? 202.06713 180.87744 223.00906 1.000 53.81625  ? -23 DG  J C4     1 
ATOM 18281 H "H5'"  . DG  J 6 50  ? 203.06920 183.18045 217.50619 1.000 53.81625  ? -23 DG  J "H5'"  1 
ATOM 18282 H "H5''" . DG  J 6 50  ? 203.84790 182.06536 216.70676 1.000 53.81625  ? -23 DG  J "H5''" 1 
ATOM 18283 H "H4'"  . DG  J 6 50  ? 204.82022 182.40001 218.80646 1.000 53.81625  ? -23 DG  J "H4'"  1 
ATOM 18284 H "H3'"  . DG  J 6 50  ? 204.10283 179.91449 218.03147 1.000 53.81625  ? -23 DG  J "H3'"  1 
ATOM 18285 H "H2'"  . DG  J 6 50  ? 202.91246 179.36725 219.82258 1.000 53.81625  ? -23 DG  J "H2'"  1 
ATOM 18286 H "H2''" . DG  J 6 50  ? 204.31597 179.28794 220.57877 1.000 53.81625  ? -23 DG  J "H2''" 1 
ATOM 18287 H "H1'"  . DG  J 6 50  ? 204.11618 181.34905 221.41498 1.000 53.81625  ? -23 DG  J "H1'"  1 
ATOM 18288 H H8     . DG  J 6 50  ? 200.65341 181.12288 220.28730 1.000 53.81625  ? -23 DG  J H8     1 
ATOM 18289 H H1     . DG  J 6 50  ? 201.20351 180.53665 226.33533 1.000 53.81625  ? -23 DG  J H1     1 
ATOM 18290 H H21    . DG  J 6 50  ? 203.33949 180.51211 226.92493 1.000 53.81625  ? -23 DG  J H21    1 
ATOM 18291 H H22    . DG  J 6 50  ? 204.43869 180.60553 225.92485 1.000 53.81625  ? -23 DG  J H22    1 
ATOM 18292 P P      . DC  J 6 51  ? 206.54102 178.86106 218.62983 1.000 61.24717  ? -22 DC  J P      1 
ATOM 18293 O OP1    . DC  J 6 51  ? 207.92824 179.14104 218.20889 1.000 61.24717  ? -22 DC  J OP1    1 
ATOM 18294 O OP2    . DC  J 6 51  ? 205.65185 178.06242 217.76278 1.000 61.24717  ? -22 DC  J OP2    1 
ATOM 18295 O "O5'"  . DC  J 6 51  ? 206.57363 178.17583 220.06682 1.000 61.24717  ? -22 DC  J "O5'"  1 
ATOM 18296 C "C5'"  . DC  J 6 51  ? 207.21828 178.83297 221.13610 1.000 61.24717  ? -22 DC  J "C5'"  1 
ATOM 18297 C "C4'"  . DC  J 6 51  ? 206.91680 178.14885 222.45176 1.000 61.24717  ? -22 DC  J "C4'"  1 
ATOM 18298 O "O4'"  . DC  J 6 51  ? 205.56613 178.45844 222.85622 1.000 61.24717  ? -22 DC  J "O4'"  1 
ATOM 18299 C "C3'"  . DC  J 6 51  ? 207.00593 176.61909 222.41863 1.000 61.24717  ? -22 DC  J "C3'"  1 
ATOM 18300 O "O3'"  . DC  J 6 51  ? 208.08529 176.17238 223.22527 1.000 61.24717  ? -22 DC  J "O3'"  1 
ATOM 18301 C "C2'"  . DC  J 6 51  ? 205.64435 176.13952 222.94318 1.000 61.24717  ? -22 DC  J "C2'"  1 
ATOM 18302 C "C1'"  . DC  J 6 51  ? 205.07067 177.38113 223.59994 1.000 61.24717  ? -22 DC  J "C1'"  1 
ATOM 18303 N N1     . DC  J 6 51  ? 203.58247 177.44869 223.60795 1.000 61.24717  ? -22 DC  J N1     1 
ATOM 18304 C C2     . DC  J 6 51  ? 202.89651 177.23922 224.80058 1.000 61.24717  ? -22 DC  J C2     1 
ATOM 18305 O O2     . DC  J 6 51  ? 203.53984 176.97650 225.81654 1.000 61.24717  ? -22 DC  J O2     1 
ATOM 18306 N N3     . DC  J 6 51  ? 201.54658 177.30594 224.80449 1.000 61.24717  ? -22 DC  J N3     1 
ATOM 18307 C C4     . DC  J 6 51  ? 200.89193 177.58434 223.68064 1.000 61.24717  ? -22 DC  J C4     1 
ATOM 18308 N N4     . DC  J 6 51  ? 199.55715 177.64767 223.73306 1.000 61.24717  ? -22 DC  J N4     1 
ATOM 18309 C C5     . DC  J 6 51  ? 201.57521 177.81047 222.45130 1.000 61.24717  ? -22 DC  J C5     1 
ATOM 18310 C C6     . DC  J 6 51  ? 202.90818 177.73809 222.46303 1.000 61.24717  ? -22 DC  J C6     1 
ATOM 18311 H "H5'"  . DC  J 6 51  ? 206.91042 179.75166 221.17715 1.000 61.24717  ? -22 DC  J "H5'"  1 
ATOM 18312 H "H5''" . DC  J 6 51  ? 208.17620 178.82443 220.98448 1.000 61.24717  ? -22 DC  J "H5''" 1 
ATOM 18313 H "H4'"  . DC  J 6 51  ? 207.52959 178.48317 223.12532 1.000 61.24717  ? -22 DC  J "H4'"  1 
ATOM 18314 H "H3'"  . DC  J 6 51  ? 207.13095 176.31695 221.50572 1.000 61.24717  ? -22 DC  J "H3'"  1 
ATOM 18315 H "H2'"  . DC  J 6 51  ? 205.07903 175.84710 222.21114 1.000 61.24717  ? -22 DC  J "H2'"  1 
ATOM 18316 H "H2''" . DC  J 6 51  ? 205.75896 175.43032 223.59455 1.000 61.24717  ? -22 DC  J "H2''" 1 
ATOM 18317 H "H1'"  . DC  J 6 51  ? 205.40097 177.44325 224.50910 1.000 61.24717  ? -22 DC  J "H1'"  1 
ATOM 18318 H H41    . DC  J 6 51  ? 199.14984 177.52281 224.48003 1.000 61.24717  ? -22 DC  J H41    1 
ATOM 18319 H H42    . DC  J 6 51  ? 199.10605 177.81182 223.01948 1.000 61.24717  ? -22 DC  J H42    1 
ATOM 18320 H H5     . DC  J 6 51  ? 201.11027 178.00820 221.67086 1.000 61.24717  ? -22 DC  J H5     1 
ATOM 18321 H H6     . DC  J 6 51  ? 203.38134 177.88138 221.67701 1.000 61.24717  ? -22 DC  J H6     1 
ATOM 18322 P P      . DA  J 6 52  ? 208.47799 174.61679 223.26349 1.000 75.74807  ? -21 DA  J P      1 
ATOM 18323 O OP1    . DA  J 6 52  ? 209.92059 174.52166 223.57120 1.000 75.74807  ? -21 DA  J OP1    1 
ATOM 18324 O OP2    . DA  J 6 52  ? 207.93974 173.98588 222.03922 1.000 75.74807  ? -21 DA  J OP2    1 
ATOM 18325 O "O5'"  . DA  J 6 52  ? 207.65873 174.05521 224.51079 1.000 75.74807  ? -21 DA  J "O5'"  1 
ATOM 18326 C "C5'"  . DA  J 6 52  ? 207.80180 174.67039 225.77904 1.000 75.74807  ? -21 DA  J "C5'"  1 
ATOM 18327 C "C4'"  . DA  J 6 52  ? 207.03532 173.90465 226.83446 1.000 75.74807  ? -21 DA  J "C4'"  1 
ATOM 18328 O "O4'"  . DA  J 6 52  ? 205.65321 174.36301 226.85837 1.000 75.74807  ? -21 DA  J "O4'"  1 
ATOM 18329 C "C3'"  . DA  J 6 52  ? 206.97515 172.39536 226.60144 1.000 75.74807  ? -21 DA  J "C3'"  1 
ATOM 18330 O "O3'"  . DA  J 6 52  ? 207.15277 171.68742 227.81958 1.000 75.74807  ? -21 DA  J "O3'"  1 
ATOM 18331 C "C2'"  . DA  J 6 52  ? 205.58791 172.19792 226.01634 1.000 75.74807  ? -21 DA  J "C2'"  1 
ATOM 18332 C "C1'"  . DA  J 6 52  ? 204.79361 173.25213 226.75514 1.000 75.74807  ? -21 DA  J "C1'"  1 
ATOM 18333 N N9     . DA  J 6 52  ? 203.56427 173.65227 226.08230 1.000 75.74807  ? -21 DA  J N9     1 
ATOM 18334 C C8     . DA  J 6 52  ? 203.42469 174.09160 224.79608 1.000 75.74807  ? -21 DA  J C8     1 
ATOM 18335 N N7     . DA  J 6 52  ? 202.18624 174.38013 224.46870 1.000 75.74807  ? -21 DA  J N7     1 
ATOM 18336 C C5     . DA  J 6 52  ? 201.46883 174.10827 225.62103 1.000 75.74807  ? -21 DA  J C5     1 
ATOM 18337 C C6     . DA  J 6 52  ? 200.10101 174.20557 225.93494 1.000 75.74807  ? -21 DA  J C6     1 
ATOM 18338 N N6     . DA  J 6 52  ? 199.17500 174.62544 225.07059 1.000 75.74807  ? -21 DA  J N6     1 
ATOM 18339 N N1     . DA  J 6 52  ? 199.71993 173.85252 227.17775 1.000 75.74807  ? -21 DA  J N1     1 
ATOM 18340 C C2     . DA  J 6 52  ? 200.64698 173.43289 228.04059 1.000 75.74807  ? -21 DA  J C2     1 
ATOM 18341 N N3     . DA  J 6 52  ? 201.95548 173.29951 227.86246 1.000 75.74807  ? -21 DA  J N3     1 
ATOM 18342 C C4     . DA  J 6 52  ? 202.30445 173.65675 226.62063 1.000 75.74807  ? -21 DA  J C4     1 
ATOM 18343 H "H5'"  . DA  J 6 52  ? 207.46287 175.57814 225.73406 1.000 75.74807  ? -21 DA  J "H5'"  1 
ATOM 18344 H "H5''" . DA  J 6 52  ? 208.74126 174.69187 226.01945 1.000 75.74807  ? -21 DA  J "H5''" 1 
ATOM 18345 H "H4'"  . DA  J 6 52  ? 207.43800 174.07369 227.70064 1.000 75.74807  ? -21 DA  J "H4'"  1 
ATOM 18346 H "H3'"  . DA  J 6 52  ? 207.65026 172.12957 225.95783 1.000 75.74807  ? -21 DA  J "H3'"  1 
ATOM 18347 H "H2'"  . DA  J 6 52  ? 205.58742 172.36925 225.06149 1.000 75.74807  ? -21 DA  J "H2'"  1 
ATOM 18348 H "H2''" . DA  J 6 52  ? 205.25292 171.31256 226.21163 1.000 75.74807  ? -21 DA  J "H2''" 1 
ATOM 18349 H "H1'"  . DA  J 6 52  ? 204.58130 172.92807 227.64423 1.000 75.74807  ? -21 DA  J "H1'"  1 
ATOM 18350 H H8     . DA  J 6 52  ? 204.14028 174.18129 224.20869 1.000 75.74807  ? -21 DA  J H8     1 
ATOM 18351 H H61    . DA  J 6 52  ? 198.35174 174.67908 225.31426 1.000 75.74807  ? -21 DA  J H61    1 
ATOM 18352 H H62    . DA  J 6 52  ? 199.40128 174.84240 224.26957 1.000 75.74807  ? -21 DA  J H62    1 
ATOM 18353 H H2     . DA  J 6 52  ? 200.33257 173.20250 228.88507 1.000 75.74807  ? -21 DA  J H2     1 
ATOM 18354 P P      . DC  J 6 53  ? 207.46428 170.11151 227.80099 1.000 90.13415  ? -20 DC  J P      1 
ATOM 18355 O OP1    . DC  J 6 53  ? 208.91849 169.95532 227.59084 1.000 90.13415  ? -20 DC  J OP1    1 
ATOM 18356 O OP2    . DC  J 6 53  ? 206.52069 169.46171 226.86964 1.000 90.13415  ? -20 DC  J OP2    1 
ATOM 18357 O "O5'"  . DC  J 6 53  ? 207.10329 169.62402 229.28027 1.000 90.13415  ? -20 DC  J "O5'"  1 
ATOM 18358 C "C5'"  . DC  J 6 53  ? 206.13495 170.32480 230.05079 1.000 90.13415  ? -20 DC  J "C5'"  1 
ATOM 18359 C "C4'"  . DC  J 6 53  ? 204.98168 169.42081 230.45010 1.000 90.13415  ? -20 DC  J "C4'"  1 
ATOM 18360 O "O4'"  . DC  J 6 53  ? 203.75137 169.92371 229.85132 1.000 90.13415  ? -20 DC  J "O4'"  1 
ATOM 18361 C "C3'"  . DC  J 6 53  ? 205.09316 167.96510 229.99012 1.000 90.13415  ? -20 DC  J "C3'"  1 
ATOM 18362 O "O3'"  . DC  J 6 53  ? 204.54244 167.08542 230.96860 1.000 90.13415  ? -20 DC  J "O3'"  1 
ATOM 18363 C "C2'"  . DC  J 6 53  ? 204.28908 167.97087 228.70530 1.000 90.13415  ? -20 DC  J "C2'"  1 
ATOM 18364 C "C1'"  . DC  J 6 53  ? 203.15078 168.89837 229.08842 1.000 90.13415  ? -20 DC  J "C1'"  1 
ATOM 18365 N N1     . DC  J 6 53  ? 202.40821 169.50931 227.93761 1.000 90.13415  ? -20 DC  J N1     1 
ATOM 18366 C C2     . DC  J 6 53  ? 201.02906 169.68957 228.04091 1.000 90.13415  ? -20 DC  J C2     1 
ATOM 18367 O O2     . DC  J 6 53  ? 200.46192 169.33543 229.07675 1.000 90.13415  ? -20 DC  J O2     1 
ATOM 18368 N N3     . DC  J 6 53  ? 200.35702 170.24156 227.00413 1.000 90.13415  ? -20 DC  J N3     1 
ATOM 18369 C C4     . DC  J 6 53  ? 201.01320 170.60663 225.90377 1.000 90.13415  ? -20 DC  J C4     1 
ATOM 18370 N N4     . DC  J 6 53  ? 200.30880 171.14730 224.90424 1.000 90.13415  ? -20 DC  J N4     1 
ATOM 18371 C C5     . DC  J 6 53  ? 202.42184 170.43194 225.77796 1.000 90.13415  ? -20 DC  J C5     1 
ATOM 18372 C C6     . DC  J 6 53  ? 203.07231 169.88550 226.80964 1.000 90.13415  ? -20 DC  J C6     1 
ATOM 18373 H "H5'"  . DC  J 6 53  ? 205.78897 171.06540 229.53175 1.000 90.13415  ? -20 DC  J "H5'"  1 
ATOM 18374 H "H5''" . DC  J 6 53  ? 206.55865 170.67035 230.85212 1.000 90.13415  ? -20 DC  J "H5''" 1 
ATOM 18375 H "H4'"  . DC  J 6 53  ? 204.89017 169.43812 231.41567 1.000 90.13415  ? -20 DC  J "H4'"  1 
ATOM 18376 H "H3'"  . DC  J 6 53  ? 206.01645 167.73355 229.81043 1.000 90.13415  ? -20 DC  J "H3'"  1 
ATOM 18377 H "H2'"  . DC  J 6 53  ? 204.80905 168.33479 227.97587 1.000 90.13415  ? -20 DC  J "H2'"  1 
ATOM 18378 H "H2''" . DC  J 6 53  ? 203.96375 167.08549 228.49546 1.000 90.13415  ? -20 DC  J "H2''" 1 
ATOM 18379 H "H1'"  . DC  J 6 53  ? 202.52514 168.41369 229.64843 1.000 90.13415  ? -20 DC  J "H1'"  1 
ATOM 18380 H H41    . DC  J 6 53  ? 199.46034 171.25896 224.98744 1.000 90.13415  ? -20 DC  J H41    1 
ATOM 18381 H H42    . DC  J 6 53  ? 200.70434 171.38242 224.17750 1.000 90.13415  ? -20 DC  J H42    1 
ATOM 18382 H H5     . DC  J 6 53  ? 202.87225 170.68849 225.00597 1.000 90.13415  ? -20 DC  J H5     1 
ATOM 18383 H H6     . DC  J 6 53  ? 203.99160 169.75956 226.75593 1.000 90.13415  ? -20 DC  J H6     1 
ATOM 18384 P P      . DG  J 6 54  ? 204.63782 165.49141 230.78268 1.000 100.33871 ? -19 DG  J P      1 
ATOM 18385 O OP1    . DG  J 6 54  ? 206.06794 165.13795 230.65503 1.000 100.33871 ? -19 DG  J OP1    1 
ATOM 18386 O OP2    . DG  J 6 54  ? 203.68518 165.08682 229.73268 1.000 100.33871 ? -19 DG  J OP2    1 
ATOM 18387 O "O5'"  . DG  J 6 54  ? 204.09301 164.90766 232.16528 1.000 100.33871 ? -19 DG  J "O5'"  1 
ATOM 18388 C "C5'"  . DG  J 6 54  ? 203.01716 165.54597 232.83824 1.000 100.33871 ? -19 DG  J "C5'"  1 
ATOM 18389 C "C4'"  . DG  J 6 54  ? 201.67512 165.14313 232.25233 1.000 100.33871 ? -19 DG  J "C4'"  1 
ATOM 18390 O "O4'"  . DG  J 6 54  ? 201.37509 165.96271 231.10196 1.000 100.33871 ? -19 DG  J "O4'"  1 
ATOM 18391 C "C3'"  . DG  J 6 54  ? 201.57670 163.68967 231.75735 1.000 100.33871 ? -19 DG  J "C3'"  1 
ATOM 18392 O "O3'"  . DG  J 6 54  ? 200.65389 162.95118 232.55195 1.000 100.33871 ? -19 DG  J "O3'"  1 
ATOM 18393 C "C2'"  . DG  J 6 54  ? 201.10026 163.81675 230.30794 1.000 100.33871 ? -19 DG  J "C2'"  1 
ATOM 18394 C "C1'"  . DG  J 6 54  ? 200.52483 165.21827 230.27759 1.000 100.33871 ? -19 DG  J "C1'"  1 
ATOM 18395 N N9     . DG  J 6 54  ? 200.45640 165.84020 228.95525 1.000 100.33871 ? -19 DG  J N9     1 
ATOM 18396 C C8     . DG  J 6 54  ? 201.49411 166.11807 228.10153 1.000 100.33871 ? -19 DG  J C8     1 
ATOM 18397 N N7     . DG  J 6 54  ? 201.11511 166.69309 226.99433 1.000 100.33871 ? -19 DG  J N7     1 
ATOM 18398 C C5     . DG  J 6 54  ? 199.74004 166.80518 227.12648 1.000 100.33871 ? -19 DG  J C5     1 
ATOM 18399 C C6     . DG  J 6 54  ? 198.78230 167.34827 226.24550 1.000 100.33871 ? -19 DG  J C6     1 
ATOM 18400 O O6     . DG  J 6 54  ? 198.96476 167.85220 225.13198 1.000 100.33871 ? -19 DG  J O6     1 
ATOM 18401 N N1     . DG  J 6 54  ? 197.49651 167.26334 226.76764 1.000 100.33871 ? -19 DG  J N1     1 
ATOM 18402 C C2     . DG  J 6 54  ? 197.18046 166.72403 227.98870 1.000 100.33871 ? -19 DG  J C2     1 
ATOM 18403 N N2     . DG  J 6 54  ? 195.88857 166.72671 228.33115 1.000 100.33871 ? -19 DG  J N2     1 
ATOM 18404 N N3     . DG  J 6 54  ? 198.06821 166.21429 228.82124 1.000 100.33871 ? -19 DG  J N3     1 
ATOM 18405 C C4     . DG  J 6 54  ? 199.32249 166.28879 228.32726 1.000 100.33871 ? -19 DG  J C4     1 
ATOM 18406 H "H5'"  . DG  J 6 54  ? 203.12011 166.50701 232.76274 1.000 100.33871 ? -19 DG  J "H5'"  1 
ATOM 18407 H "H5''" . DG  J 6 54  ? 203.03949 165.29840 233.77589 1.000 100.33871 ? -19 DG  J "H5''" 1 
ATOM 18408 H "H4'"  . DG  J 6 54  ? 200.98951 165.28840 232.92283 1.000 100.33871 ? -19 DG  J "H4'"  1 
ATOM 18409 H "H3'"  . DG  J 6 54  ? 202.44970 163.26865 231.78387 1.000 100.33871 ? -19 DG  J "H3'"  1 
ATOM 18410 H "H2'"  . DG  J 6 54  ? 201.84123 163.73148 229.69013 1.000 100.33871 ? -19 DG  J "H2'"  1 
ATOM 18411 H "H2''" . DG  J 6 54  ? 200.41553 163.16163 230.12001 1.000 100.33871 ? -19 DG  J "H2''" 1 
ATOM 18412 H "H1'"  . DG  J 6 54  ? 199.63721 165.20446 230.66830 1.000 100.33871 ? -19 DG  J "H1'"  1 
ATOM 18413 H H8     . DG  J 6 54  ? 202.37769 165.91379 228.29113 1.000 100.33871 ? -19 DG  J H8     1 
ATOM 18414 H H1     . DG  J 6 54  ? 196.85172 167.57314 226.29031 1.000 100.33871 ? -19 DG  J H1     1 
ATOM 18415 H H21    . DG  J 6 54  ? 195.30138 167.04832 227.79145 1.000 100.33871 ? -19 DG  J H21    1 
ATOM 18416 H H22    . DG  J 6 54  ? 195.64467 166.40812 229.09162 1.000 100.33871 ? -19 DG  J H22    1 
ATOM 18417 P P      . DG  J 6 55  ? 200.93960 161.41039 232.90416 1.000 103.27386 ? -18 DG  J P      1 
ATOM 18418 O OP1    . DG  J 6 55  ? 201.36851 161.34017 234.31827 1.000 103.27386 ? -18 DG  J OP1    1 
ATOM 18419 O OP2    . DG  J 6 55  ? 201.81292 160.87069 231.84132 1.000 103.27386 ? -18 DG  J OP2    1 
ATOM 18420 O "O5'"  . DG  J 6 55  ? 199.51011 160.70595 232.77133 1.000 103.27386 ? -18 DG  J "O5'"  1 
ATOM 18421 C "C5'"  . DG  J 6 55  ? 199.04417 160.26002 231.50241 1.000 103.27386 ? -18 DG  J "C5'"  1 
ATOM 18422 C "C4'"  . DG  J 6 55  ? 197.83904 161.06330 231.05879 1.000 103.27386 ? -18 DG  J "C4'"  1 
ATOM 18423 O "O4'"  . DG  J 6 55  ? 198.27385 162.13882 230.17682 1.000 103.27386 ? -18 DG  J "O4'"  1 
ATOM 18424 C "C3'"  . DG  J 6 55  ? 196.78861 160.27382 230.27202 1.000 103.27386 ? -18 DG  J "C3'"  1 
ATOM 18425 O "O3'"  . DG  J 6 55  ? 195.47597 160.62678 230.70353 1.000 103.27386 ? -18 DG  J "O3'"  1 
ATOM 18426 C "C2'"  . DG  J 6 55  ? 197.05611 160.68679 228.82954 1.000 103.27386 ? -18 DG  J "C2'"  1 
ATOM 18427 C "C1'"  . DG  J 6 55  ? 197.48838 162.12756 229.00474 1.000 103.27386 ? -18 DG  J "C1'"  1 
ATOM 18428 N N9     . DG  J 6 55  ? 198.26748 162.67509 227.89341 1.000 103.27386 ? -18 DG  J N9     1 
ATOM 18429 C C8     . DG  J 6 55  ? 199.62732 162.61385 227.71201 1.000 103.27386 ? -18 DG  J C8     1 
ATOM 18430 N N7     . DG  J 6 55  ? 200.03393 163.21364 226.62718 1.000 103.27386 ? -18 DG  J N7     1 
ATOM 18431 C C5     . DG  J 6 55  ? 198.86935 163.70172 226.05624 1.000 103.27386 ? -18 DG  J C5     1 
ATOM 18432 C C6     . DG  J 6 55  ? 198.67553 164.43511 224.86583 1.000 103.27386 ? -18 DG  J C6     1 
ATOM 18433 O O6     . DG  J 6 55  ? 199.52286 164.81464 224.05230 1.000 103.27386 ? -18 DG  J O6     1 
ATOM 18434 N N1     . DG  J 6 55  ? 197.33343 164.73096 224.65731 1.000 103.27386 ? -18 DG  J N1     1 
ATOM 18435 C C2     . DG  J 6 55  ? 196.31096 164.35933 225.49340 1.000 103.27386 ? -18 DG  J C2     1 
ATOM 18436 N N2     . DG  J 6 55  ? 195.07504 164.72998 225.13594 1.000 103.27386 ? -18 DG  J N2     1 
ATOM 18437 N N3     . DG  J 6 55  ? 196.48155 163.67274 226.60932 1.000 103.27386 ? -18 DG  J N3     1 
ATOM 18438 C C4     . DG  J 6 55  ? 197.77822 163.37989 226.82610 1.000 103.27386 ? -18 DG  J C4     1 
ATOM 18439 H "H5'"  . DG  J 6 55  ? 198.79902 159.32374 231.56464 1.000 103.27386 ? -18 DG  J "H5'"  1 
ATOM 18440 H "H5''" . DG  J 6 55  ? 199.75200 160.36094 230.84792 1.000 103.27386 ? -18 DG  J "H5''" 1 
ATOM 18441 H "H4'"  . DG  J 6 55  ? 197.41715 161.45150 231.84119 1.000 103.27386 ? -18 DG  J "H4'"  1 
ATOM 18442 H "H3'"  . DG  J 6 55  ? 196.93424 159.32130 230.38030 1.000 103.27386 ? -18 DG  J "H3'"  1 
ATOM 18443 H "H2'"  . DG  J 6 55  ? 197.76982 160.15521 228.44305 1.000 103.27386 ? -18 DG  J "H2'"  1 
ATOM 18444 H "H2''" . DG  J 6 55  ? 196.24914 160.62925 228.29638 1.000 103.27386 ? -18 DG  J "H2''" 1 
ATOM 18445 H "H1'"  . DG  J 6 55  ? 196.70288 162.67949 229.14373 1.000 103.27386 ? -18 DG  J "H1'"  1 
ATOM 18446 H H8     . DG  J 6 55  ? 200.20269 162.18993 228.30705 1.000 103.27386 ? -18 DG  J H8     1 
ATOM 18447 H H1     . DG  J 6 55  ? 197.12850 165.17625 223.95101 1.000 103.27386 ? -18 DG  J H1     1 
ATOM 18448 H H21    . DG  J 6 55  ? 194.95215 165.17188 224.40865 1.000 103.27386 ? -18 DG  J H21    1 
ATOM 18449 H H22    . DG  J 6 55  ? 194.40436 164.52687 225.63377 1.000 103.27386 ? -18 DG  J H22    1 
ATOM 18450 P P      . DT  J 6 56  ? 194.31411 159.52096 230.79312 1.000 85.30017  ? -17 DT  J P      1 
ATOM 18451 O OP1    . DT  J 6 56  ? 194.02777 159.28968 232.22457 1.000 85.30017  ? -17 DT  J OP1    1 
ATOM 18452 O OP2    . DT  J 6 56  ? 194.69472 158.38486 229.92847 1.000 85.30017  ? -17 DT  J OP2    1 
ATOM 18453 O "O5'"  . DT  J 6 56  ? 193.04816 160.24785 230.14090 1.000 85.30017  ? -17 DT  J "O5'"  1 
ATOM 18454 C "C5'"  . DT  J 6 56  ? 193.19123 160.95234 228.91441 1.000 85.30017  ? -17 DT  J "C5'"  1 
ATOM 18455 C "C4'"  . DT  J 6 56  ? 192.41967 160.27351 227.79997 1.000 85.30017  ? -17 DT  J "C4'"  1 
ATOM 18456 O "O4'"  . DT  J 6 56  ? 193.06252 160.56342 226.52663 1.000 85.30017  ? -17 DT  J "O4'"  1 
ATOM 18457 C "C3'"  . DT  J 6 56  ? 192.36947 158.75752 227.88773 1.000 85.30017  ? -17 DT  J "C3'"  1 
ATOM 18458 O "O3'"  . DT  J 6 56  ? 191.16882 158.25978 227.32731 1.000 85.30017  ? -17 DT  J "O3'"  1 
ATOM 18459 C "C2'"  . DT  J 6 56  ? 193.59479 158.34417 227.09660 1.000 85.30017  ? -17 DT  J "C2'"  1 
ATOM 18460 C "C1'"  . DT  J 6 56  ? 193.60564 159.37628 225.97350 1.000 85.30017  ? -17 DT  J "C1'"  1 
ATOM 18461 N N1     . DT  J 6 56  ? 194.96556 159.69426 225.39580 1.000 85.30017  ? -17 DT  J N1     1 
ATOM 18462 C C2     . DT  J 6 56  ? 195.03978 160.55035 224.32370 1.000 85.30017  ? -17 DT  J C2     1 
ATOM 18463 O O2     . DT  J 6 56  ? 194.06132 161.06672 223.81699 1.000 85.30017  ? -17 DT  J O2     1 
ATOM 18464 N N3     . DT  J 6 56  ? 196.30731 160.78406 223.86018 1.000 85.30017  ? -17 DT  J N3     1 
ATOM 18465 C C4     . DT  J 6 56  ? 197.48518 160.25758 224.35234 1.000 85.30017  ? -17 DT  J C4     1 
ATOM 18466 O O4     . DT  J 6 56  ? 198.57899 160.52729 223.86881 1.000 85.30017  ? -17 DT  J O4     1 
ATOM 18467 C C5     . DT  J 6 56  ? 197.34073 159.36820 225.47376 1.000 85.30017  ? -17 DT  J C5     1 
ATOM 18468 C C7     . DT  J 6 56  ? 198.55185 158.73670 226.08974 1.000 85.30017  ? -17 DT  J C7     1 
ATOM 18469 C C6     . DT  J 6 56  ? 196.10585 159.12823 225.93724 1.000 85.30017  ? -17 DT  J C6     1 
ATOM 18470 H "H5'"  . DT  J 6 56  ? 194.12899 160.98693 228.67541 1.000 85.30017  ? -17 DT  J "H5'"  1 
ATOM 18471 H "H5''" . DT  J 6 56  ? 192.85850 161.85647 229.02657 1.000 85.30017  ? -17 DT  J "H5''" 1 
ATOM 18472 H "H4'"  . DT  J 6 56  ? 191.51374 160.62033 227.78463 1.000 85.30017  ? -17 DT  J "H4'"  1 
ATOM 18473 H "H3'"  . DT  J 6 56  ? 192.45406 158.47085 228.80939 1.000 85.30017  ? -17 DT  J "H3'"  1 
ATOM 18474 H "H2'"  . DT  J 6 56  ? 194.38699 158.41231 227.64427 1.000 85.30017  ? -17 DT  J "H2'"  1 
ATOM 18475 H "H2''" . DT  J 6 56  ? 193.49064 157.44833 226.74439 1.000 85.30017  ? -17 DT  J "H2''" 1 
ATOM 18476 H "H1'"  . DT  J 6 56  ? 193.02597 159.06922 225.26000 1.000 85.30017  ? -17 DT  J "H1'"  1 
ATOM 18477 H H3     . DT  J 6 56  ? 196.37734 161.31783 223.18948 1.000 85.30017  ? -17 DT  J H3     1 
ATOM 18478 H H71    . DT  J 6 56  ? 199.13431 158.40355 225.38943 1.000 85.30017  ? -17 DT  J H71    1 
ATOM 18479 H H72    . DT  J 6 56  ? 199.02708 159.39636 226.61871 1.000 85.30017  ? -17 DT  J H72    1 
ATOM 18480 H H73    . DT  J 6 56  ? 198.27837 158.00090 226.65975 1.000 85.30017  ? -17 DT  J H73    1 
ATOM 18481 H H6     . DT  J 6 56  ? 196.01498 158.55573 226.66081 1.000 85.30017  ? -17 DT  J H6     1 
ATOM 18482 P P      . DG  J 6 57  ? 190.72245 156.74605 227.61499 1.000 74.03424  ? -16 DG  J P      1 
ATOM 18483 O OP1    . DG  J 6 57  ? 189.26126 156.65734 227.40875 1.000 74.03424  ? -16 DG  J OP1    1 
ATOM 18484 O OP2    . DG  J 6 57  ? 191.30436 156.35121 228.91540 1.000 74.03424  ? -16 DG  J OP2    1 
ATOM 18485 O "O5'"  . DG  J 6 57  ? 191.47035 155.90658 226.47942 1.000 74.03424  ? -16 DG  J "O5'"  1 
ATOM 18486 C "C5'"  . DG  J 6 57  ? 190.74946 155.44054 225.34625 1.000 74.03424  ? -16 DG  J "C5'"  1 
ATOM 18487 C "C4'"  . DG  J 6 57  ? 190.15162 156.59409 224.56358 1.000 74.03424  ? -16 DG  J "C4'"  1 
ATOM 18488 O "O4'"  . DG  J 6 57  ? 191.11396 157.66690 224.46896 1.000 74.03424  ? -16 DG  J "O4'"  1 
ATOM 18489 C "C3'"  . DG  J 6 57  ? 189.76586 156.25313 223.13590 1.000 74.03424  ? -16 DG  J "C3'"  1 
ATOM 18490 O "O3'"  . DG  J 6 57  ? 188.58002 156.92463 222.75832 1.000 74.03424  ? -16 DG  J "O3'"  1 
ATOM 18491 C "C2'"  . DG  J 6 57  ? 190.96821 156.69192 222.30422 1.000 74.03424  ? -16 DG  J "C2'"  1 
ATOM 18492 C "C1'"  . DG  J 6 57  ? 191.72840 157.66910 223.19635 1.000 74.03424  ? -16 DG  J "C1'"  1 
ATOM 18493 N N9     . DG  J 6 57  ? 193.13699 157.32958 223.36430 1.000 74.03424  ? -16 DG  J N9     1 
ATOM 18494 C C8     . DG  J 6 57  ? 193.67485 156.45815 224.27617 1.000 74.03424  ? -16 DG  J C8     1 
ATOM 18495 N N7     . DG  J 6 57  ? 194.97086 156.36009 224.19812 1.000 74.03424  ? -16 DG  J N7     1 
ATOM 18496 C C5     . DG  J 6 57  ? 195.31462 157.22063 223.16746 1.000 74.03424  ? -16 DG  J C5     1 
ATOM 18497 C C6     . DG  J 6 57  ? 196.58167 157.53036 222.62635 1.000 74.03424  ? -16 DG  J C6     1 
ATOM 18498 O O6     . DG  J 6 57  ? 197.68677 157.08988 222.96375 1.000 74.03424  ? -16 DG  J O6     1 
ATOM 18499 N N1     . DG  J 6 57  ? 196.48683 158.45216 221.59131 1.000 74.03424  ? -16 DG  J N1     1 
ATOM 18500 C C2     . DG  J 6 57  ? 195.31456 159.00506 221.13788 1.000 74.03424  ? -16 DG  J C2     1 
ATOM 18501 N N2     . DG  J 6 57  ? 195.41393 159.87986 220.12921 1.000 74.03424  ? -16 DG  J N2     1 
ATOM 18502 N N3     . DG  J 6 57  ? 194.12096 158.72135 221.63724 1.000 74.03424  ? -16 DG  J N3     1 
ATOM 18503 C C4     . DG  J 6 57  ? 194.19714 157.82517 222.64474 1.000 74.03424  ? -16 DG  J C4     1 
ATOM 18504 H "H5'"  . DG  J 6 57  ? 190.03518 154.85495 225.64335 1.000 74.03424  ? -16 DG  J "H5'"  1 
ATOM 18505 H "H5''" . DG  J 6 57  ? 191.34921 154.94202 224.77007 1.000 74.03424  ? -16 DG  J "H5''" 1 
ATOM 18506 H "H4'"  . DG  J 6 57  ? 189.36621 156.91745 225.03129 1.000 74.03424  ? -16 DG  J "H4'"  1 
ATOM 18507 H "H3'"  . DG  J 6 57  ? 189.64171 155.29513 223.05170 1.000 74.03424  ? -16 DG  J "H3'"  1 
ATOM 18508 H "H2'"  . DG  J 6 57  ? 191.52551 155.92867 222.08548 1.000 74.03424  ? -16 DG  J "H2'"  1 
ATOM 18509 H "H2''" . DG  J 6 57  ? 190.67196 157.13861 221.49836 1.000 74.03424  ? -16 DG  J "H2''" 1 
ATOM 18510 H "H1'"  . DG  J 6 57  ? 191.66240 158.55897 222.81593 1.000 74.03424  ? -16 DG  J "H1'"  1 
ATOM 18511 H H8     . DG  J 6 57  ? 193.16496 155.98514 224.89172 1.000 74.03424  ? -16 DG  J H8     1 
ATOM 18512 H H1     . DG  J 6 57  ? 197.21665 158.69620 221.20758 1.000 74.03424  ? -16 DG  J H1     1 
ATOM 18513 H H21    . DG  J 6 57  ? 196.18555 160.07698 219.80549 1.000 74.03424  ? -16 DG  J H21    1 
ATOM 18514 H H22    . DG  J 6 57  ? 194.70600 160.24505 219.80542 1.000 74.03424  ? -16 DG  J H22    1 
ATOM 18515 P P      . DG  J 6 58  ? 187.76842 156.43737 221.46242 1.000 68.87484  ? -15 DG  J P      1 
ATOM 18516 O OP1    . DG  J 6 58  ? 186.36089 156.85436 221.62977 1.000 68.87484  ? -15 DG  J OP1    1 
ATOM 18517 O OP2    . DG  J 6 58  ? 188.09477 155.01462 221.23505 1.000 68.87484  ? -15 DG  J OP2    1 
ATOM 18518 O "O5'"  . DG  J 6 58  ? 188.41798 157.27438 220.26848 1.000 68.87484  ? -15 DG  J "O5'"  1 
ATOM 18519 C "C5'"  . DG  J 6 58  ? 188.33586 158.68642 220.28043 1.000 68.87484  ? -15 DG  J "C5'"  1 
ATOM 18520 C "C4'"  . DG  J 6 58  ? 188.78388 159.27363 218.95636 1.000 68.87484  ? -15 DG  J "C4'"  1 
ATOM 18521 O "O4'"  . DG  J 6 58  ? 190.19694 159.02217 218.76722 1.000 68.87484  ? -15 DG  J "O4'"  1 
ATOM 18522 C "C3'"  . DG  J 6 58  ? 188.11360 158.69090 217.72701 1.000 68.87484  ? -15 DG  J "C3'"  1 
ATOM 18523 O "O3'"  . DG  J 6 58  ? 188.06410 159.67274 216.68942 1.000 68.87484  ? -15 DG  J "O3'"  1 
ATOM 18524 C "C2'"  . DG  J 6 58  ? 189.01122 157.50310 217.39296 1.000 68.87484  ? -15 DG  J "C2'"  1 
ATOM 18525 C "C1'"  . DG  J 6 58  ? 190.39337 158.00801 217.79391 1.000 68.87484  ? -15 DG  J "C1'"  1 
ATOM 18526 N N9     . DG  J 6 58  ? 191.26979 157.00387 218.38180 1.000 68.87484  ? -15 DG  J N9     1 
ATOM 18527 C C8     . DG  J 6 58  ? 190.91641 155.96253 219.20073 1.000 68.87484  ? -15 DG  J C8     1 
ATOM 18528 N N7     . DG  J 6 58  ? 191.93182 155.24937 219.59747 1.000 68.87484  ? -15 DG  J N7     1 
ATOM 18529 C C5     . DG  J 6 58  ? 193.02844 155.86912 219.01490 1.000 68.87484  ? -15 DG  J C5     1 
ATOM 18530 C C6     . DG  J 6 58  ? 194.40162 155.54530 219.08087 1.000 68.87484  ? -15 DG  J C6     1 
ATOM 18531 O O6     . DG  J 6 58  ? 194.94211 154.61831 219.69117 1.000 68.87484  ? -15 DG  J O6     1 
ATOM 18532 N N1     . DG  J 6 58  ? 195.17557 156.42970 218.34056 1.000 68.87484  ? -15 DG  J N1     1 
ATOM 18533 C C2     . DG  J 6 58  ? 194.68526 157.49330 217.62785 1.000 68.87484  ? -15 DG  J C2     1 
ATOM 18534 N N2     . DG  J 6 58  ? 195.58217 158.24013 216.97171 1.000 68.87484  ? -15 DG  J N2     1 
ATOM 18535 N N3     . DG  J 6 58  ? 193.40187 157.80414 217.55499 1.000 68.87484  ? -15 DG  J N3     1 
ATOM 18536 C C4     . DG  J 6 58  ? 192.63546 156.95159 218.27017 1.000 68.87484  ? -15 DG  J C4     1 
ATOM 18537 H "H5'"  . DG  J 6 58  ? 188.90156 159.03135 220.98863 1.000 68.87484  ? -15 DG  J "H5'"  1 
ATOM 18538 H "H5''" . DG  J 6 58  ? 187.41815 158.94995 220.45047 1.000 68.87484  ? -15 DG  J "H5''" 1 
ATOM 18539 H "H4'"  . DG  J 6 58  ? 188.63460 160.23172 218.97122 1.000 68.87484  ? -15 DG  J "H4'"  1 
ATOM 18540 H "H3'"  . DG  J 6 58  ? 187.21934 158.38522 217.94616 1.000 68.87484  ? -15 DG  J "H3'"  1 
ATOM 18541 H "H2'"  . DG  J 6 58  ? 188.76018 156.72769 217.91679 1.000 68.87484  ? -15 DG  J "H2'"  1 
ATOM 18542 H "H2''" . DG  J 6 58  ? 188.98138 157.30288 216.44572 1.000 68.87484  ? -15 DG  J "H2''" 1 
ATOM 18543 H "H1'"  . DG  J 6 58  ? 190.82790 158.39374 217.01727 1.000 68.87484  ? -15 DG  J "H1'"  1 
ATOM 18544 H H8     . DG  J 6 58  ? 190.03773 155.77971 219.44394 1.000 68.87484  ? -15 DG  J H8     1 
ATOM 18545 H H1     . DG  J 6 58  ? 196.02578 156.30201 218.33053 1.000 68.87484  ? -15 DG  J H1     1 
ATOM 18546 H H21    . DG  J 6 58  ? 196.41882 158.04901 217.02074 1.000 68.87484  ? -15 DG  J H21    1 
ATOM 18547 H H22    . DG  J 6 58  ? 195.32154 158.91237 216.50316 1.000 68.87484  ? -15 DG  J H22    1 
ATOM 18548 P P      . DT  J 6 59  ? 187.67142 159.27548 215.18414 1.000 70.84462  ? -14 DT  J P      1 
ATOM 18549 O OP1    . DT  J 6 59  ? 187.00600 160.44710 214.57670 1.000 70.84462  ? -14 DT  J OP1    1 
ATOM 18550 O OP2    . DT  J 6 59  ? 186.98739 157.96474 215.21283 1.000 70.84462  ? -14 DT  J OP2    1 
ATOM 18551 O "O5'"  . DT  J 6 59  ? 189.08335 159.09006 214.46822 1.000 70.84462  ? -14 DT  J "O5'"  1 
ATOM 18552 C "C5'"  . DT  J 6 59  ? 190.05855 160.10847 214.57423 1.000 70.84462  ? -14 DT  J "C5'"  1 
ATOM 18553 C "C4'"  . DT  J 6 59  ? 191.36916 159.65432 213.97610 1.000 70.84462  ? -14 DT  J "C4'"  1 
ATOM 18554 O "O4'"  . DT  J 6 59  ? 191.98637 158.67672 214.86006 1.000 70.84462  ? -14 DT  J "O4'"  1 
ATOM 18555 C "C3'"  . DT  J 6 59  ? 191.23439 158.98204 212.61016 1.000 70.84462  ? -14 DT  J "C3'"  1 
ATOM 18556 O "O3'"  . DT  J 6 59  ? 192.14755 159.53210 211.67682 1.000 70.84462  ? -14 DT  J "O3'"  1 
ATOM 18557 C "C2'"  . DT  J 6 59  ? 191.52064 157.51769 212.89340 1.000 70.84462  ? -14 DT  J "C2'"  1 
ATOM 18558 C "C1'"  . DT  J 6 59  ? 192.43327 157.57730 214.10756 1.000 70.84462  ? -14 DT  J "C1'"  1 
ATOM 18559 N N1     . DT  J 6 59  ? 192.39312 156.34042 214.96371 1.000 70.84462  ? -14 DT  J N1     1 
ATOM 18560 C C2     . DT  J 6 59  ? 193.56930 155.69431 215.28017 1.000 70.84462  ? -14 DT  J C2     1 
ATOM 18561 O O2     . DT  J 6 59  ? 194.66459 156.08034 214.91671 1.000 70.84462  ? -14 DT  J O2     1 
ATOM 18562 N N3     . DT  J 6 59  ? 193.41646 154.57803 216.05789 1.000 70.84462  ? -14 DT  J N3     1 
ATOM 18563 C C4     . DT  J 6 59  ? 192.23404 154.04493 216.53041 1.000 70.84462  ? -14 DT  J C4     1 
ATOM 18564 O O4     . DT  J 6 59  ? 192.20101 153.03307 217.22303 1.000 70.84462  ? -14 DT  J O4     1 
ATOM 18565 C C5     . DT  J 6 59  ? 191.04054 154.76367 216.15852 1.000 70.84462  ? -14 DT  J C5     1 
ATOM 18566 C C7     . DT  J 6 59  ? 189.69681 154.27765 216.61287 1.000 70.84462  ? -14 DT  J C7     1 
ATOM 18567 C C6     . DT  J 6 59  ? 191.17450 155.86478 215.40557 1.000 70.84462  ? -14 DT  J C6     1 
ATOM 18568 H "H5'"  . DT  J 6 59  ? 190.19306 160.32606 215.50995 1.000 70.84462  ? -14 DT  J "H5'"  1 
ATOM 18569 H "H5''" . DT  J 6 59  ? 189.74894 160.89822 214.10372 1.000 70.84462  ? -14 DT  J "H5''" 1 
ATOM 18570 H "H4'"  . DT  J 6 59  ? 191.95892 160.42003 213.89307 1.000 70.84462  ? -14 DT  J "H4'"  1 
ATOM 18571 H "H3'"  . DT  J 6 59  ? 190.32717 159.08267 212.28235 1.000 70.84462  ? -14 DT  J "H3'"  1 
ATOM 18572 H "H2'"  . DT  J 6 59  ? 190.70090 157.04330 213.09931 1.000 70.84462  ? -14 DT  J "H2'"  1 
ATOM 18573 H "H2''" . DT  J 6 59  ? 191.97360 157.11203 212.14347 1.000 70.84462  ? -14 DT  J "H2''" 1 
ATOM 18574 H "H1'"  . DT  J 6 59  ? 193.34407 157.73800 213.81606 1.000 70.84462  ? -14 DT  J "H1'"  1 
ATOM 18575 H H3     . DT  J 6 59  ? 194.13658 154.15975 216.27187 1.000 70.84462  ? -14 DT  J H3     1 
ATOM 18576 H H71    . DT  J 6 59  ? 189.46317 153.47230 216.12537 1.000 70.84462  ? -14 DT  J H71    1 
ATOM 18577 H H72    . DT  J 6 59  ? 189.72643 154.08312 217.56208 1.000 70.84462  ? -14 DT  J H72    1 
ATOM 18578 H H73    . DT  J 6 59  ? 189.03100 154.96176 216.44336 1.000 70.84462  ? -14 DT  J H73    1 
ATOM 18579 H H6     . DT  J 6 59  ? 190.40537 156.32560 215.15792 1.000 70.84462  ? -14 DT  J H6     1 
ATOM 18580 P P      . DT  J 6 60  ? 191.95613 159.24132 210.11064 1.000 62.50048  ? -13 DT  J P      1 
ATOM 18581 O OP1    . DT  J 6 60  ? 191.81415 160.54183 209.42337 1.000 62.50048  ? -13 DT  J OP1    1 
ATOM 18582 O OP2    . DT  J 6 60  ? 190.90699 158.20956 209.98582 1.000 62.50048  ? -13 DT  J OP2    1 
ATOM 18583 O "O5'"  . DT  J 6 60  ? 193.33822 158.58294 209.66821 1.000 62.50048  ? -13 DT  J "O5'"  1 
ATOM 18584 C "C5'"  . DT  J 6 60  ? 194.52625 159.33954 209.74206 1.000 62.50048  ? -13 DT  J "C5'"  1 
ATOM 18585 C "C4'"  . DT  J 6 60  ? 195.68186 158.47783 210.19521 1.000 62.50048  ? -13 DT  J "C4'"  1 
ATOM 18586 O "O4'"  . DT  J 6 60  ? 195.21560 157.55463 211.20308 1.000 62.50048  ? -13 DT  J "O4'"  1 
ATOM 18587 C "C3'"  . DT  J 6 60  ? 196.30854 157.61968 209.09792 1.000 62.50048  ? -13 DT  J "C3'"  1 
ATOM 18588 O "O3'"  . DT  J 6 60  ? 197.60786 158.09657 208.77324 1.000 62.50048  ? -13 DT  J "O3'"  1 
ATOM 18589 C "C2'"  . DT  J 6 60  ? 196.34237 156.20313 209.68219 1.000 62.50048  ? -13 DT  J "C2'"  1 
ATOM 18590 C "C1'"  . DT  J 6 60  ? 195.99820 156.39544 211.14728 1.000 62.50048  ? -13 DT  J "C1'"  1 
ATOM 18591 N N1     . DT  J 6 60  ? 195.22935 155.26741 211.75575 1.000 62.50048  ? -13 DT  J N1     1 
ATOM 18592 C C2     . DT  J 6 60  ? 195.90366 154.21721 212.32900 1.000 62.50048  ? -13 DT  J C2     1 
ATOM 18593 O O2     . DT  J 6 60  ? 197.11261 154.13996 212.36005 1.000 62.50048  ? -13 DT  J O2     1 
ATOM 18594 N N3     . DT  J 6 60  ? 195.10479 153.24881 212.86398 1.000 62.50048  ? -13 DT  J N3     1 
ATOM 18595 C C4     . DT  J 6 60  ? 193.72978 153.22724 212.88797 1.000 62.50048  ? -13 DT  J C4     1 
ATOM 18596 O O4     . DT  J 6 60  ? 193.09478 152.31132 213.39200 1.000 62.50048  ? -13 DT  J O4     1 
ATOM 18597 C C5     . DT  J 6 60  ? 193.08647 154.35577 212.27793 1.000 62.50048  ? -13 DT  J C5     1 
ATOM 18598 C C7     . DT  J 6 60  ? 191.58979 154.43037 212.23826 1.000 62.50048  ? -13 DT  J C7     1 
ATOM 18599 C C6     . DT  J 6 60  ? 193.85827 155.31239 211.74687 1.000 62.50048  ? -13 DT  J C6     1 
ATOM 18600 H "H5'"  . DT  J 6 60  ? 194.40305 160.06589 210.37295 1.000 62.50048  ? -13 DT  J "H5'"  1 
ATOM 18601 H "H5''" . DT  J 6 60  ? 194.72588 159.70692 208.86719 1.000 62.50048  ? -13 DT  J "H5''" 1 
ATOM 18602 H "H4'"  . DT  J 6 60  ? 196.36650 159.04642 210.58099 1.000 62.50048  ? -13 DT  J "H4'"  1 
ATOM 18603 H "H3'"  . DT  J 6 60  ? 195.74595 157.63538 208.30849 1.000 62.50048  ? -13 DT  J "H3'"  1 
ATOM 18604 H "H2'"  . DT  J 6 60  ? 195.68363 155.63905 209.24832 1.000 62.50048  ? -13 DT  J "H2'"  1 
ATOM 18605 H "H2''" . DT  J 6 60  ? 197.22836 155.82654 209.59379 1.000 62.50048  ? -13 DT  J "H2''" 1 
ATOM 18606 H "H1'"  . DT  J 6 60  ? 196.81512 156.53654 211.65174 1.000 62.50048  ? -13 DT  J "H1'"  1 
ATOM 18607 H H3     . DT  J 6 60  ? 195.50447 152.57965 213.22560 1.000 62.50048  ? -13 DT  J H3     1 
ATOM 18608 H H71    . DT  J 6 60  ? 191.22878 153.55693 212.02091 1.000 62.50048  ? -13 DT  J H71    1 
ATOM 18609 H H72    . DT  J 6 60  ? 191.31566 155.06959 211.56217 1.000 62.50048  ? -13 DT  J H72    1 
ATOM 18610 H H73    . DT  J 6 60  ? 191.25632 154.70986 213.09984 1.000 62.50048  ? -13 DT  J H73    1 
ATOM 18611 H H6     . DT  J 6 60  ? 193.44421 156.04297 211.35016 1.000 62.50048  ? -13 DT  J H6     1 
ATOM 18612 P P      . DA  J 6 61  ? 198.38845 157.51710 207.49527 1.000 61.27693  ? -12 DA  J P      1 
ATOM 18613 O OP1    . DA  J 6 61  ? 199.49656 158.43369 207.17067 1.000 61.27693  ? -12 DA  J OP1    1 
ATOM 18614 O OP2    . DA  J 6 61  ? 197.39221 157.19940 206.46189 1.000 61.27693  ? -12 DA  J OP2    1 
ATOM 18615 O "O5'"  . DA  J 6 61  ? 198.99491 156.13512 208.00656 1.000 61.27693  ? -12 DA  J "O5'"  1 
ATOM 18616 C "C5'"  . DA  J 6 61  ? 199.93944 156.12646 209.05872 1.000 61.27693  ? -12 DA  J "C5'"  1 
ATOM 18617 C "C4'"  . DA  J 6 61  ? 200.84792 154.92066 208.95344 1.000 61.27693  ? -12 DA  J "C4'"  1 
ATOM 18618 O "O4'"  . DA  J 6 61  ? 200.22869 153.79111 209.60984 1.000 61.27693  ? -12 DA  J "O4'"  1 
ATOM 18619 C "C3'"  . DA  J 6 61  ? 201.13081 154.46622 207.53459 1.000 61.27693  ? -12 DA  J "C3'"  1 
ATOM 18620 O "O3'"  . DA  J 6 61  ? 202.42721 153.91504 207.42743 1.000 61.27693  ? -12 DA  J "O3'"  1 
ATOM 18621 C "C2'"  . DA  J 6 61  ? 200.04337 153.43961 207.27096 1.000 61.27693  ? -12 DA  J "C2'"  1 
ATOM 18622 C "C1'"  . DA  J 6 61  ? 199.74817 152.86419 208.65452 1.000 61.27693  ? -12 DA  J "C1'"  1 
ATOM 18623 N N9     . DA  J 6 61  ? 198.32791 152.63912 208.90856 1.000 61.27693  ? -12 DA  J N9     1 
ATOM 18624 C C8     . DA  J 6 61  ? 197.29693 153.47033 208.59781 1.000 61.27693  ? -12 DA  J C8     1 
ATOM 18625 N N7     . DA  J 6 61  ? 196.12229 153.01684 208.95410 1.000 61.27693  ? -12 DA  J N7     1 
ATOM 18626 C C5     . DA  J 6 61  ? 196.40294 151.79973 209.53411 1.000 61.27693  ? -12 DA  J C5     1 
ATOM 18627 C C6     . DA  J 6 61  ? 195.58460 150.82125 210.11154 1.000 61.27693  ? -12 DA  J C6     1 
ATOM 18628 N N6     . DA  J 6 61  ? 194.25670 150.93080 210.19586 1.000 61.27693  ? -12 DA  J N6     1 
ATOM 18629 N N1     . DA  J 6 61  ? 196.18121 149.71899 210.59868 1.000 61.27693  ? -12 DA  J N1     1 
ATOM 18630 C C2     . DA  J 6 61  ? 197.50767 149.61489 210.51347 1.000 61.27693  ? -12 DA  J C2     1 
ATOM 18631 N N3     . DA  J 6 61  ? 198.38079 150.46893 209.99333 1.000 61.27693  ? -12 DA  J N3     1 
ATOM 18632 C C4     . DA  J 6 61  ? 197.75784 151.55325 209.52216 1.000 61.27693  ? -12 DA  J C4     1 
ATOM 18633 H "H5'"  . DA  J 6 61  ? 199.47238 156.10088 209.90753 1.000 61.27693  ? -12 DA  J "H5'"  1 
ATOM 18634 H "H5''" . DA  J 6 61  ? 200.47444 156.93371 209.01393 1.000 61.27693  ? -12 DA  J "H5''" 1 
ATOM 18635 H "H4'"  . DA  J 6 61  ? 201.68856 155.11982 209.39414 1.000 61.27693  ? -12 DA  J "H4'"  1 
ATOM 18636 H "H3'"  . DA  J 6 61  ? 201.03624 155.21351 206.92342 1.000 61.27693  ? -12 DA  J "H3'"  1 
ATOM 18637 H "H2'"  . DA  J 6 61  ? 199.25668 153.86647 206.89978 1.000 61.27693  ? -12 DA  J "H2'"  1 
ATOM 18638 H "H2''" . DA  J 6 61  ? 200.36910 152.74642 206.67661 1.000 61.27693  ? -12 DA  J "H2''" 1 
ATOM 18639 H "H1'"  . DA  J 6 61  ? 200.22520 152.02588 208.75775 1.000 61.27693  ? -12 DA  J "H1'"  1 
ATOM 18640 H H8     . DA  J 6 61  ? 197.41748 154.29205 208.17943 1.000 61.27693  ? -12 DA  J H8     1 
ATOM 18641 H H61    . DA  J 6 61  ? 193.79631 150.30768 210.57014 1.000 61.27693  ? -12 DA  J H61    1 
ATOM 18642 H H62    . DA  J 6 61  ? 193.86144 151.62550 209.87800 1.000 61.27693  ? -12 DA  J H62    1 
ATOM 18643 H H2     . DA  J 6 61  ? 197.87168 148.83456 210.86581 1.000 61.27693  ? -12 DA  J H2     1 
ATOM 18644 P P      . DG  J 6 62  ? 203.01167 153.52707 205.98453 1.000 64.39061  ? -11 DG  J P      1 
ATOM 18645 O OP1    . DG  J 6 62  ? 204.45908 153.81994 205.98460 1.000 64.39061  ? -11 DG  J OP1    1 
ATOM 18646 O OP2    . DG  J 6 62  ? 202.14320 154.14977 204.96579 1.000 64.39061  ? -11 DG  J OP2    1 
ATOM 18647 O "O5'"  . DG  J 6 62  ? 202.79067 151.95002 205.90499 1.000 64.39061  ? -11 DG  J "O5'"  1 
ATOM 18648 C "C5'"  . DG  J 6 62  ? 203.32929 151.11961 206.91331 1.000 64.39061  ? -11 DG  J "C5'"  1 
ATOM 18649 C "C4'"  . DG  J 6 62  ? 202.58880 149.79968 206.98859 1.000 64.39061  ? -11 DG  J "C4'"  1 
ATOM 18650 O "O4'"  . DG  J 6 62  ? 201.24060 150.02334 207.43704 1.000 64.39061  ? -11 DG  J "O4'"  1 
ATOM 18651 C "C3'"  . DG  J 6 62  ? 202.45037 149.05886 205.66063 1.000 64.39061  ? -11 DG  J "C3'"  1 
ATOM 18652 O "O3'"  . DG  J 6 62  ? 203.40079 148.01129 205.57955 1.000 64.39061  ? -11 DG  J "O3'"  1 
ATOM 18653 C "C2'"  . DG  J 6 62  ? 201.00587 148.53377 205.65864 1.000 64.39061  ? -11 DG  J "C2'"  1 
ATOM 18654 C "C1'"  . DG  J 6 62  ? 200.46663 148.93090 207.02488 1.000 64.39061  ? -11 DG  J "C1'"  1 
ATOM 18655 N N9     . DG  J 6 62  ? 199.05708 149.31736 207.02820 1.000 64.39061  ? -11 DG  J N9     1 
ATOM 18656 C C8     . DG  J 6 62  ? 198.51984 150.51964 206.63926 1.000 64.39061  ? -11 DG  J C8     1 
ATOM 18657 N N7     . DG  J 6 62  ? 197.22242 150.57394 206.76924 1.000 64.39061  ? -11 DG  J N7     1 
ATOM 18658 C C5     . DG  J 6 62  ? 196.88205 149.32945 207.27715 1.000 64.39061  ? -11 DG  J C5     1 
ATOM 18659 C C6     . DG  J 6 62  ? 195.61979 148.79893 207.61969 1.000 64.39061  ? -11 DG  J C6     1 
ATOM 18660 O O6     . DG  J 6 62  ? 194.51401 149.34276 207.54231 1.000 64.39061  ? -11 DG  J O6     1 
ATOM 18661 N N1     . DG  J 6 62  ? 195.72038 147.49783 208.09707 1.000 64.39061  ? -11 DG  J N1     1 
ATOM 18662 C C2     . DG  J 6 62  ? 196.89297 146.79924 208.22527 1.000 64.39061  ? -11 DG  J C2     1 
ATOM 18663 N N2     . DG  J 6 62  ? 196.80182 145.55222 208.70423 1.000 64.39061  ? -11 DG  J N2     1 
ATOM 18664 N N3     . DG  J 6 62  ? 198.08033 147.28509 207.90625 1.000 64.39061  ? -11 DG  J N3     1 
ATOM 18665 C C4     . DG  J 6 62  ? 197.99975 148.54957 207.44422 1.000 64.39061  ? -11 DG  J C4     1 
ATOM 18666 H "H5'"  . DG  J 6 62  ? 203.26018 151.57211 207.76812 1.000 64.39061  ? -11 DG  J "H5'"  1 
ATOM 18667 H "H5''" . DG  J 6 62  ? 204.26420 150.94887 206.71889 1.000 64.39061  ? -11 DG  J "H5''" 1 
ATOM 18668 H "H4'"  . DG  J 6 62  ? 203.03978 149.22290 207.62474 1.000 64.39061  ? -11 DG  J "H4'"  1 
ATOM 18669 H "H3'"  . DG  J 6 62  ? 202.57675 149.67708 204.92416 1.000 64.39061  ? -11 DG  J "H3'"  1 
ATOM 18670 H "H2'"  . DG  J 6 62  ? 200.49078 148.95609 204.95345 1.000 64.39061  ? -11 DG  J "H2'"  1 
ATOM 18671 H "H2''" . DG  J 6 62  ? 200.99685 147.57147 205.55955 1.000 64.39061  ? -11 DG  J "H2''" 1 
ATOM 18672 H "H1'"  . DG  J 6 62  ? 200.59749 148.19623 207.64484 1.000 64.39061  ? -11 DG  J "H1'"  1 
ATOM 18673 H H8     . DG  J 6 62  ? 199.03031 151.22694 206.31854 1.000 64.39061  ? -11 DG  J H8     1 
ATOM 18674 H H1     . DG  J 6 62  ? 194.99335 147.10134 208.32879 1.000 64.39061  ? -11 DG  J H1     1 
ATOM 18675 H H21    . DG  J 6 62  ? 196.03398 145.22732 208.91422 1.000 64.39061  ? -11 DG  J H21    1 
ATOM 18676 H H22    . DG  J 6 62  ? 197.51133 145.07712 208.80427 1.000 64.39061  ? -11 DG  J H22    1 
ATOM 18677 P P      . DC  J 6 63  ? 203.45447 147.06661 204.28328 1.000 65.83487  ? -10 DC  J P      1 
ATOM 18678 O OP1    . DC  J 6 63  ? 204.80846 146.47342 204.22782 1.000 65.83487  ? -10 DC  J OP1    1 
ATOM 18679 O OP2    . DC  J 6 63  ? 202.94843 147.85401 203.13816 1.000 65.83487  ? -10 DC  J OP2    1 
ATOM 18680 O "O5'"  . DC  J 6 63  ? 202.39689 145.90943 204.60846 1.000 65.83487  ? -10 DC  J "O5'"  1 
ATOM 18681 C "C5'"  . DC  J 6 63  ? 202.53589 145.14456 205.79826 1.000 65.83487  ? -10 DC  J "C5'"  1 
ATOM 18682 C "C4'"  . DC  J 6 63  ? 201.50665 144.03124 205.86120 1.000 65.83487  ? -10 DC  J "C4'"  1 
ATOM 18683 O "O4'"  . DC  J 6 63  ? 200.21003 144.59129 206.20278 1.000 65.83487  ? -10 DC  J "O4'"  1 
ATOM 18684 C "C3'"  . DC  J 6 63  ? 201.31183 143.26063 204.55599 1.000 65.83487  ? -10 DC  J "C3'"  1 
ATOM 18685 O "O3'"  . DC  J 6 63  ? 201.26302 141.86078 204.80494 1.000 65.83487  ? -10 DC  J "O3'"  1 
ATOM 18686 C "C2'"  . DC  J 6 63  ? 199.99683 143.80093 204.01143 1.000 65.83487  ? -10 DC  J "C2'"  1 
ATOM 18687 C "C1'"  . DC  J 6 63  ? 199.23874 144.16487 205.27505 1.000 65.83487  ? -10 DC  J "C1'"  1 
ATOM 18688 N N1     . DC  J 6 63  ? 198.25709 145.25920 205.08822 1.000 65.83487  ? -10 DC  J N1     1 
ATOM 18689 C C2     . DC  J 6 63  ? 196.89890 145.03848 205.34618 1.000 65.83487  ? -10 DC  J C2     1 
ATOM 18690 O O2     . DC  J 6 63  ? 196.52937 143.92660 205.72851 1.000 65.83487  ? -10 DC  J O2     1 
ATOM 18691 N N3     . DC  J 6 63  ? 196.02853 146.05823 205.16772 1.000 65.83487  ? -10 DC  J N3     1 
ATOM 18692 C C4     . DC  J 6 63  ? 196.46928 147.24424 204.75305 1.000 65.83487  ? -10 DC  J C4     1 
ATOM 18693 N N4     . DC  J 6 63  ? 195.57722 148.22502 204.58869 1.000 65.83487  ? -10 DC  J N4     1 
ATOM 18694 C C5     . DC  J 6 63  ? 197.84537 147.48256 204.48502 1.000 65.83487  ? -10 DC  J C5     1 
ATOM 18695 C C6     . DC  J 6 63  ? 198.69297 146.47377 204.66723 1.000 65.83487  ? -10 DC  J C6     1 
ATOM 18696 H "H5'"  . DC  J 6 63  ? 202.42064 145.72696 206.56507 1.000 65.83487  ? -10 DC  J "H5'"  1 
ATOM 18697 H "H5''" . DC  J 6 63  ? 203.42474 144.75712 205.82474 1.000 65.83487  ? -10 DC  J "H5''" 1 
ATOM 18698 H "H4'"  . DC  J 6 63  ? 201.76815 143.40578 206.55499 1.000 65.83487  ? -10 DC  J "H4'"  1 
ATOM 18699 H "H3'"  . DC  J 6 63  ? 202.03372 143.46379 203.94067 1.000 65.83487  ? -10 DC  J "H3'"  1 
ATOM 18700 H "H2'"  . DC  J 6 63  ? 200.15001 144.58521 203.46243 1.000 65.83487  ? -10 DC  J "H2'"  1 
ATOM 18701 H "H2''" . DC  J 6 63  ? 199.52366 143.11763 203.51299 1.000 65.83487  ? -10 DC  J "H2''" 1 
ATOM 18702 H "H1'"  . DC  J 6 63  ? 198.78843 143.37819 205.61886 1.000 65.83487  ? -10 DC  J "H1'"  1 
ATOM 18703 H H41    . DC  J 6 63  ? 194.74531 148.08092 204.75138 1.000 65.83487  ? -10 DC  J H41    1 
ATOM 18704 H H42    . DC  J 6 63  ? 195.83465 149.00004 204.31908 1.000 65.83487  ? -10 DC  J H42    1 
ATOM 18705 H H5     . DC  J 6 63  ? 198.14276 148.31530 204.19695 1.000 65.83487  ? -10 DC  J H5     1 
ATOM 18706 H H6     . DC  J 6 63  ? 199.59787 146.60109 204.49886 1.000 65.83487  ? -10 DC  J H6     1 
ATOM 18707 P P      . DC  J 6 64  ? 201.03124 140.83046 203.59517 1.000 64.23182  ? -9  DC  J P      1 
ATOM 18708 O OP1    . DC  J 6 64  ? 201.79646 139.59932 203.88645 1.000 64.23182  ? -9  DC  J OP1    1 
ATOM 18709 O OP2    . DC  J 6 64  ? 201.26575 141.56669 202.33489 1.000 64.23182  ? -9  DC  J OP2    1 
ATOM 18710 O "O5'"  . DC  J 6 64  ? 199.47425 140.49073 203.68148 1.000 64.23182  ? -9  DC  J "O5'"  1 
ATOM 18711 C "C5'"  . DC  J 6 64  ? 198.93115 139.96978 204.88421 1.000 64.23182  ? -9  DC  J "C5'"  1 
ATOM 18712 C "C4'"  . DC  J 6 64  ? 197.64651 139.21985 204.60880 1.000 64.23182  ? -9  DC  J "C4'"  1 
ATOM 18713 O "O4'"  . DC  J 6 64  ? 196.55002 140.16381 204.51583 1.000 64.23182  ? -9  DC  J "O4'"  1 
ATOM 18714 C "C3'"  . DC  J 6 64  ? 197.63625 138.44847 203.30031 1.000 64.23182  ? -9  DC  J "C3'"  1 
ATOM 18715 O "O3'"  . DC  J 6 64  ? 196.84183 137.27592 203.40492 1.000 64.23182  ? -9  DC  J "O3'"  1 
ATOM 18716 C "C2'"  . DC  J 6 64  ? 197.05969 139.45413 202.32139 1.000 64.23182  ? -9  DC  J "C2'"  1 
ATOM 18717 C "C1'"  . DC  J 6 64  ? 196.07645 140.23866 203.18450 1.000 64.23182  ? -9  DC  J "C1'"  1 
ATOM 18718 N N1     . DC  J 6 64  ? 195.93239 141.68877 202.81701 1.000 64.23182  ? -9  DC  J N1     1 
ATOM 18719 C C2     . DC  J 6 64  ? 194.66896 142.27502 202.84418 1.000 64.23182  ? -9  DC  J C2     1 
ATOM 18720 O O2     . DC  J 6 64  ? 193.70305 141.57971 203.15550 1.000 64.23182  ? -9  DC  J O2     1 
ATOM 18721 N N3     . DC  J 6 64  ? 194.54111 143.58448 202.52245 1.000 64.23182  ? -9  DC  J N3     1 
ATOM 18722 C C4     . DC  J 6 64  ? 195.61502 144.29679 202.19099 1.000 64.23182  ? -9  DC  J C4     1 
ATOM 18723 N N4     . DC  J 6 64  ? 195.44308 145.58498 201.88001 1.000 64.23182  ? -9  DC  J N4     1 
ATOM 18724 C C5     . DC  J 6 64  ? 196.91546 143.72021 202.16218 1.000 64.23182  ? -9  DC  J C5     1 
ATOM 18725 C C6     . DC  J 6 64  ? 197.02775 142.42731 202.48466 1.000 64.23182  ? -9  DC  J C6     1 
ATOM 18726 H "H5'"  . DC  J 6 64  ? 198.74955 140.70014 205.49565 1.000 64.23182  ? -9  DC  J "H5'"  1 
ATOM 18727 H "H5''" . DC  J 6 64  ? 199.57301 139.36575 205.28923 1.000 64.23182  ? -9  DC  J "H5''" 1 
ATOM 18728 H "H4'"  . DC  J 6 64  ? 197.47500 138.60562 205.33952 1.000 64.23182  ? -9  DC  J "H4'"  1 
ATOM 18729 H "H3'"  . DC  J 6 64  ? 198.54294 138.21634 203.04386 1.000 64.23182  ? -9  DC  J "H3'"  1 
ATOM 18730 H "H2'"  . DC  J 6 64  ? 197.75711 140.02843 201.97439 1.000 64.23182  ? -9  DC  J "H2'"  1 
ATOM 18731 H "H2''" . DC  J 6 64  ? 196.59718 139.00048 201.60273 1.000 64.23182  ? -9  DC  J "H2''" 1 
ATOM 18732 H "H1'"  . DC  J 6 64  ? 195.20743 139.81204 203.13554 1.000 64.23182  ? -9  DC  J "H1'"  1 
ATOM 18733 H H41    . DC  J 6 64  ? 194.65589 145.93114 201.90160 1.000 64.23182  ? -9  DC  J H41    1 
ATOM 18734 H H42    . DC  J 6 64  ? 196.11920 146.06788 201.65826 1.000 64.23182  ? -9  DC  J H42    1 
ATOM 18735 H H5     . DC  J 6 64  ? 197.66115 144.22510 201.92988 1.000 64.23182  ? -9  DC  J H5     1 
ATOM 18736 H H6     . DC  J 6 64  ? 197.86569 142.02415 202.47311 1.000 64.23182  ? -9  DC  J H6     1 
ATOM 18737 P P      . DT  J 6 65  ? 196.75945 136.24462 202.17551 1.000 81.52462  ? -8  DT  J P      1 
ATOM 18738 O OP1    . DT  J 6 65  ? 196.93375 134.87906 202.71344 1.000 81.52462  ? -8  DT  J OP1    1 
ATOM 18739 O OP2    . DT  J 6 65  ? 197.65967 136.73632 201.10995 1.000 81.52462  ? -8  DT  J OP2    1 
ATOM 18740 O "O5'"  . DT  J 6 65  ? 195.25954 136.39947 201.65572 1.000 81.52462  ? -8  DT  J "O5'"  1 
ATOM 18741 C "C5'"  . DT  J 6 65  ? 194.18434 136.23363 202.56115 1.000 81.52462  ? -8  DT  J "C5'"  1 
ATOM 18742 C "C4'"  . DT  J 6 65  ? 192.87945 136.65609 201.92574 1.000 81.52462  ? -8  DT  J "C4'"  1 
ATOM 18743 O "O4'"  . DT  J 6 65  ? 192.86316 138.09917 201.79067 1.000 81.52462  ? -8  DT  J "O4'"  1 
ATOM 18744 C "C3'"  . DT  J 6 65  ? 192.64205 136.07693 200.53488 1.000 81.52462  ? -8  DT  J "C3'"  1 
ATOM 18745 O "O3'"  . DT  J 6 65  ? 191.37764 135.44344 200.47364 1.000 81.52462  ? -8  DT  J "O3'"  1 
ATOM 18746 C "C2'"  . DT  J 6 65  ? 192.74552 137.27555 199.59343 1.000 81.52462  ? -8  DT  J "C2'"  1 
ATOM 18747 C "C1'"  . DT  J 6 65  ? 192.46867 138.47161 200.49261 1.000 81.52462  ? -8  DT  J "C1'"  1 
ATOM 18748 N N1     . DT  J 6 65  ? 193.22448 139.71352 200.11248 1.000 81.52462  ? -8  DT  J N1     1 
ATOM 18749 C C2     . DT  J 6 65  ? 192.54359 140.90085 199.95012 1.000 81.52462  ? -8  DT  J C2     1 
ATOM 18750 O O2     . DT  J 6 65  ? 191.33834 141.00513 200.08953 1.000 81.52462  ? -8  DT  J O2     1 
ATOM 18751 N N3     . DT  J 6 65  ? 193.33488 141.97073 199.61204 1.000 81.52462  ? -8  DT  J N3     1 
ATOM 18752 C C4     . DT  J 6 65  ? 194.70774 141.97072 199.43209 1.000 81.52462  ? -8  DT  J C4     1 
ATOM 18753 O O4     . DT  J 6 65  ? 195.33463 142.97715 199.12612 1.000 81.52462  ? -8  DT  J O4     1 
ATOM 18754 C C5     . DT  J 6 65  ? 195.35394 140.70200 199.61770 1.000 81.52462  ? -8  DT  J C5     1 
ATOM 18755 C C7     . DT  J 6 65  ? 196.83742 140.58863 199.43550 1.000 81.52462  ? -8  DT  J C7     1 
ATOM 18756 C C6     . DT  J 6 65  ? 194.59480 139.64601 199.95009 1.000 81.52462  ? -8  DT  J C6     1 
ATOM 18757 H "H5'"  . DT  J 6 65  ? 194.34499 136.77457 203.35002 1.000 81.52462  ? -8  DT  J "H5'"  1 
ATOM 18758 H "H5''" . DT  J 6 65  ? 194.12597 135.30064 202.82026 1.000 81.52462  ? -8  DT  J "H5''" 1 
ATOM 18759 H "H4'"  . DT  J 6 65  ? 192.14903 136.38763 202.50468 1.000 81.52462  ? -8  DT  J "H4'"  1 
ATOM 18760 H "H3'"  . DT  J 6 65  ? 193.33932 135.43613 200.32521 1.000 81.52462  ? -8  DT  J "H3'"  1 
ATOM 18761 H "H2'"  . DT  J 6 65  ? 193.63451 137.33043 199.21308 1.000 81.52462  ? -8  DT  J "H2'"  1 
ATOM 18762 H "H2''" . DT  J 6 65  ? 192.07809 137.21617 198.89373 1.000 81.52462  ? -8  DT  J "H2''" 1 
ATOM 18763 H "H1'"  . DT  J 6 65  ? 191.51749 138.66064 200.48939 1.000 81.52462  ? -8  DT  J "H1'"  1 
ATOM 18764 H H3     . DT  J 6 65  ? 192.93453 142.72411 199.50345 1.000 81.52462  ? -8  DT  J H3     1 
ATOM 18765 H H71    . DT  J 6 65  ? 197.07701 140.88987 198.54519 1.000 81.52462  ? -8  DT  J H71    1 
ATOM 18766 H H72    . DT  J 6 65  ? 197.10754 139.66376 199.54641 1.000 81.52462  ? -8  DT  J H72    1 
ATOM 18767 H H73    . DT  J 6 65  ? 197.28777 141.13856 200.09361 1.000 81.52462  ? -8  DT  J H73    1 
ATOM 18768 H H6     . DT  J 6 65  ? 195.01224 138.82376 200.06970 1.000 81.52462  ? -8  DT  J H6     1 
ATOM 18769 P P      . DT  J 6 66  ? 190.91470 134.69513 199.13241 1.000 87.92896  ? -7  DT  J P      1 
ATOM 18770 O OP1    . DT  J 6 66  ? 189.95559 133.63683 199.51085 1.000 87.92896  ? -7  DT  J OP1    1 
ATOM 18771 O OP2    . DT  J 6 66  ? 192.13290 134.34584 198.37327 1.000 87.92896  ? -7  DT  J OP2    1 
ATOM 18772 O "O5'"  . DT  J 6 66  ? 190.13954 135.83242 198.32328 1.000 87.92896  ? -7  DT  J "O5'"  1 
ATOM 18773 C "C5'"  . DT  J 6 66  ? 189.15711 136.61533 198.98349 1.000 87.92896  ? -7  DT  J "C5'"  1 
ATOM 18774 C "C4'"  . DT  J 6 66  ? 188.93941 137.93540 198.27118 1.000 87.92896  ? -7  DT  J "C4'"  1 
ATOM 18775 O "O4'"  . DT  J 6 66  ? 190.13400 138.74067 198.35066 1.000 87.92896  ? -7  DT  J "O4'"  1 
ATOM 18776 C "C3'"  . DT  J 6 66  ? 188.63540 137.81555 196.78057 1.000 87.92896  ? -7  DT  J "C3'"  1 
ATOM 18777 O "O3'"  . DT  J 6 66  ? 187.26126 138.00205 196.54094 1.000 87.92896  ? -7  DT  J "O3'"  1 
ATOM 18778 C "C2'"  . DT  J 6 66  ? 189.48419 138.91021 196.12381 1.000 87.92896  ? -7  DT  J "C2'"  1 
ATOM 18779 C "C1'"  . DT  J 6 66  ? 190.09490 139.65735 197.29164 1.000 87.92896  ? -7  DT  J "C1'"  1 
ATOM 18780 N N1     . DT  J 6 66  ? 191.46222 140.16298 197.01912 1.000 87.92896  ? -7  DT  J N1     1 
ATOM 18781 C C2     . DT  J 6 66  ? 191.62973 141.48970 196.73370 1.000 87.92896  ? -7  DT  J C2     1 
ATOM 18782 O O2     . DT  J 6 66  ? 190.71304 142.28343 196.70062 1.000 87.92896  ? -7  DT  J O2     1 
ATOM 18783 N N3     . DT  J 6 66  ? 192.91259 141.86767 196.49331 1.000 87.92896  ? -7  DT  J N3     1 
ATOM 18784 C C4     . DT  J 6 66  ? 194.03145 141.06447 196.49918 1.000 87.92896  ? -7  DT  J C4     1 
ATOM 18785 O O4     . DT  J 6 66  ? 195.15146 141.50621 196.27106 1.000 87.92896  ? -7  DT  J O4     1 
ATOM 18786 C C5     . DT  J 6 66  ? 193.79087 139.67470 196.79991 1.000 87.92896  ? -7  DT  J C5     1 
ATOM 18787 C C7     . DT  J 6 66  ? 194.93152 138.70223 196.83800 1.000 87.92896  ? -7  DT  J C7     1 
ATOM 18788 C C6     . DT  J 6 66  ? 192.52878 139.29304 197.03936 1.000 87.92896  ? -7  DT  J C6     1 
ATOM 18789 H "H5'"  . DT  J 6 66  ? 189.44648 136.78903 199.89281 1.000 87.92896  ? -7  DT  J "H5'"  1 
ATOM 18790 H "H5''" . DT  J 6 66  ? 188.32128 136.12407 199.00473 1.000 87.92896  ? -7  DT  J "H5''" 1 
ATOM 18791 H "H4'"  . DT  J 6 66  ? 188.21198 138.40925 198.70350 1.000 87.92896  ? -7  DT  J "H4'"  1 
ATOM 18792 H "H3'"  . DT  J 6 66  ? 188.91359 136.94517 196.45705 1.000 87.92896  ? -7  DT  J "H3'"  1 
ATOM 18793 H "H2'"  . DT  J 6 66  ? 190.17878 138.51708 195.57630 1.000 87.92896  ? -7  DT  J "H2'"  1 
ATOM 18794 H "H2''" . DT  J 6 66  ? 188.92625 139.50353 195.59772 1.000 87.92896  ? -7  DT  J "H2''" 1 
ATOM 18795 H "H1'"  . DT  J 6 66  ? 189.51886 140.39982 197.53320 1.000 87.92896  ? -7  DT  J "H1'"  1 
ATOM 18796 H H3     . DT  J 6 66  ? 193.03951 142.69918 196.31603 1.000 87.92896  ? -7  DT  J H3     1 
ATOM 18797 H H71    . DT  J 6 66  ? 195.69587 139.11709 197.26666 1.000 87.92896  ? -7  DT  J H71    1 
ATOM 18798 H H72    . DT  J 6 66  ? 195.16819 138.44635 195.93290 1.000 87.92896  ? -7  DT  J H72    1 
ATOM 18799 H H73    . DT  J 6 66  ? 194.66872 137.91440 197.33794 1.000 87.92896  ? -7  DT  J H73    1 
ATOM 18800 H H6     . DT  J 6 66  ? 192.36675 138.39879 197.23401 1.000 87.92896  ? -7  DT  J H6     1 
ATOM 18801 P P      . DG  J 6 67  ? 186.35366 136.77082 196.06181 1.000 84.40148  ? -6  DG  J P      1 
ATOM 18802 O OP1    . DG  J 6 67  ? 185.66530 136.24208 197.25892 1.000 84.40148  ? -6  DG  J OP1    1 
ATOM 18803 O OP2    . DG  J 6 67  ? 187.19754 135.87474 195.24378 1.000 84.40148  ? -6  DG  J OP2    1 
ATOM 18804 O "O5'"  . DG  J 6 67  ? 185.28135 137.45184 195.09323 1.000 84.40148  ? -6  DG  J "O5'"  1 
ATOM 18805 C "C5'"  . DG  J 6 67  ? 184.62275 138.64442 195.49431 1.000 84.40148  ? -6  DG  J "C5'"  1 
ATOM 18806 C "C4'"  . DG  J 6 67  ? 184.83358 139.74376 194.47595 1.000 84.40148  ? -6  DG  J "C4'"  1 
ATOM 18807 O "O4'"  . DG  J 6 67  ? 186.25094 140.07967 194.41204 1.000 84.40148  ? -6  DG  J "O4'"  1 
ATOM 18808 C "C3'"  . DG  J 6 67  ? 184.43647 139.37372 193.05003 1.000 84.40148  ? -6  DG  J "C3'"  1 
ATOM 18809 O "O3'"  . DG  J 6 67  ? 183.88825 140.48474 192.37794 1.000 84.40148  ? -6  DG  J "O3'"  1 
ATOM 18810 C "C2'"  . DG  J 6 67  ? 185.75839 138.94849 192.44659 1.000 84.40148  ? -6  DG  J "C2'"  1 
ATOM 18811 C "C1'"  . DG  J 6 67  ? 186.69239 139.95853 193.07716 1.000 84.40148  ? -6  DG  J "C1'"  1 
ATOM 18812 N N9     . DG  J 6 67  ? 188.09635 139.57363 193.06413 1.000 84.40148  ? -6  DG  J N9     1 
ATOM 18813 C C8     . DG  J 6 67  ? 188.61490 138.31823 193.24921 1.000 84.40148  ? -6  DG  J C8     1 
ATOM 18814 N N7     . DG  J 6 67  ? 189.91549 138.28186 193.17982 1.000 84.40148  ? -6  DG  J N7     1 
ATOM 18815 C C5     . DG  J 6 67  ? 190.27870 139.59602 192.92621 1.000 84.40148  ? -6  DG  J C5     1 
ATOM 18816 C C6     . DG  J 6 67  ? 191.55527 140.16645 192.74686 1.000 84.40148  ? -6  DG  J C6     1 
ATOM 18817 O O6     . DG  J 6 67  ? 192.65504 139.60341 192.78091 1.000 84.40148  ? -6  DG  J O6     1 
ATOM 18818 N N1     . DG  J 6 67  ? 191.47855 141.53277 192.50572 1.000 84.40148  ? -6  DG  J N1     1 
ATOM 18819 C C2     . DG  J 6 67  ? 190.31274 142.25369 192.44485 1.000 84.40148  ? -6  DG  J C2     1 
ATOM 18820 N N2     . DG  J 6 67  ? 190.42966 143.56419 192.20442 1.000 84.40148  ? -6  DG  J N2     1 
ATOM 18821 N N3     . DG  J 6 67  ? 189.11105 141.72918 192.61137 1.000 84.40148  ? -6  DG  J N3     1 
ATOM 18822 C C4     . DG  J 6 67  ? 189.17070 140.40076 192.84746 1.000 84.40148  ? -6  DG  J C4     1 
ATOM 18823 H "H5'"  . DG  J 6 67  ? 184.97477 138.93126 196.35137 1.000 84.40148  ? -6  DG  J "H5'"  1 
ATOM 18824 H "H5''" . DG  J 6 67  ? 183.67263 138.46997 195.58212 1.000 84.40148  ? -6  DG  J "H5''" 1 
ATOM 18825 H "H4'"  . DG  J 6 67  ? 184.33462 140.52910 194.75004 1.000 84.40148  ? -6  DG  J "H4'"  1 
ATOM 18826 H "H3'"  . DG  J 6 67  ? 183.81063 138.63293 193.05365 1.000 84.40148  ? -6  DG  J "H3'"  1 
ATOM 18827 H "H2'"  . DG  J 6 67  ? 185.98763 138.04477 192.71433 1.000 84.40148  ? -6  DG  J "H2'"  1 
ATOM 18828 H "H2''" . DG  J 6 67  ? 185.74624 139.03766 191.48238 1.000 84.40148  ? -6  DG  J "H2''" 1 
ATOM 18829 H "H1'"  . DG  J 6 67  ? 186.59010 140.81211 192.62799 1.000 84.40148  ? -6  DG  J "H1'"  1 
ATOM 18830 H H8     . DG  J 6 67  ? 188.09096 137.56884 193.41988 1.000 84.40148  ? -6  DG  J H8     1 
ATOM 18831 H H1     . DG  J 6 67  ? 192.21618 141.95766 192.38399 1.000 84.40148  ? -6  DG  J H1     1 
ATOM 18832 H H21    . DG  J 6 67  ? 191.20765 143.91419 192.09912 1.000 84.40148  ? -6  DG  J H21    1 
ATOM 18833 H H22    . DG  J 6 67  ? 189.72674 144.05720 192.15807 1.000 84.40148  ? -6  DG  J H22    1 
ATOM 18834 P P      . DG  J 6 68  ? 182.31688 140.78319 192.45325 1.000 84.40148  ? -5  DG  J P      1 
ATOM 18835 O OP1    . DG  J 6 68  ? 181.96393 140.87941 193.88385 1.000 84.40148  ? -5  DG  J OP1    1 
ATOM 18836 O OP2    . DG  J 6 68  ? 181.61511 139.81555 191.58640 1.000 84.40148  ? -5  DG  J OP2    1 
ATOM 18837 O "O5'"  . DG  J 6 68  ? 182.18575 142.22596 191.78845 1.000 84.40148  ? -5  DG  J "O5'"  1 
ATOM 18838 C "C5'"  . DG  J 6 68  ? 182.59495 143.36274 192.51355 1.000 84.40148  ? -5  DG  J "C5'"  1 
ATOM 18839 C "C4'"  . DG  J 6 68  ? 183.61388 144.17338 191.73850 1.000 84.40148  ? -5  DG  J "C4'"  1 
ATOM 18840 O "O4'"  . DG  J 6 68  ? 184.80581 143.37769 191.51602 1.000 84.40148  ? -5  DG  J "O4'"  1 
ATOM 18841 C "C3'"  . DG  J 6 68  ? 183.15662 144.64092 190.35693 1.000 84.40148  ? -5  DG  J "C3'"  1 
ATOM 18842 O "O3'"  . DG  J 6 68  ? 183.42079 146.02425 190.20839 1.000 84.40148  ? -5  DG  J "O3'"  1 
ATOM 18843 C "C2'"  . DG  J 6 68  ? 183.97385 143.78005 189.39700 1.000 84.40148  ? -5  DG  J "C2'"  1 
ATOM 18844 C "C1'"  . DG  J 6 68  ? 185.23818 143.55574 190.18966 1.000 84.40148  ? -5  DG  J "C1'"  1 
ATOM 18845 N N9     . DG  J 6 68  ? 186.01380 142.38579 189.80219 1.000 84.40148  ? -5  DG  J N9     1 
ATOM 18846 C C8     . DG  J 6 68  ? 185.56774 141.09426 189.70167 1.000 84.40148  ? -5  DG  J C8     1 
ATOM 18847 N N7     . DG  J 6 68  ? 186.50082 140.24973 189.36020 1.000 84.40148  ? -5  DG  J N7     1 
ATOM 18848 C C5     . DG  J 6 68  ? 187.63861 141.03137 189.24008 1.000 84.40148  ? -5  DG  J C5     1 
ATOM 18849 C C6     . DG  J 6 68  ? 188.95520 140.66864 188.89555 1.000 84.40148  ? -5  DG  J C6     1 
ATOM 18850 O O6     . DG  J 6 68  ? 189.39155 139.54719 188.61609 1.000 84.40148  ? -5  DG  J O6     1 
ATOM 18851 N N1     . DG  J 6 68  ? 189.80505 141.76548 188.88879 1.000 84.40148  ? -5  DG  J N1     1 
ATOM 18852 C C2     . DG  J 6 68  ? 189.42794 143.05004 189.18155 1.000 84.40148  ? -5  DG  J C2     1 
ATOM 18853 N N2     . DG  J 6 68  ? 190.38529 143.98048 189.12523 1.000 84.40148  ? -5  DG  J N2     1 
ATOM 18854 N N3     . DG  J 6 68  ? 188.19657 143.40339 189.50540 1.000 84.40148  ? -5  DG  J N3     1 
ATOM 18855 C C4     . DG  J 6 68  ? 187.35784 142.34608 189.51567 1.000 84.40148  ? -5  DG  J C4     1 
ATOM 18856 H "H5'"  . DG  J 6 68  ? 182.98780 143.07886 193.35358 1.000 84.40148  ? -5  DG  J "H5'"  1 
ATOM 18857 H "H5''" . DG  J 6 68  ? 181.82100 143.91809 192.69661 1.000 84.40148  ? -5  DG  J "H5''" 1 
ATOM 18858 H "H4'"  . DG  J 6 68  ? 183.85449 144.95139 192.26484 1.000 84.40148  ? -5  DG  J "H4'"  1 
ATOM 18859 H "H3'"  . DG  J 6 68  ? 182.20983 144.46462 190.24149 1.000 84.40148  ? -5  DG  J "H3'"  1 
ATOM 18860 H "H2'"  . DG  J 6 68  ? 183.52411 142.93932 189.21756 1.000 84.40148  ? -5  DG  J "H2'"  1 
ATOM 18861 H "H2''" . DG  J 6 68  ? 184.16063 144.25815 188.57632 1.000 84.40148  ? -5  DG  J "H2''" 1 
ATOM 18862 H "H1'"  . DG  J 6 68  ? 185.79692 144.34684 190.13633 1.000 84.40148  ? -5  DG  J "H1'"  1 
ATOM 18863 H H8     . DG  J 6 68  ? 184.68404 140.84570 189.85328 1.000 84.40148  ? -5  DG  J H8     1 
ATOM 18864 H H1     . DG  J 6 68  ? 190.62989 141.62884 188.68752 1.000 84.40148  ? -5  DG  J H1     1 
ATOM 18865 H H21    . DG  J 6 68  ? 191.18886 143.75828 188.91566 1.000 84.40148  ? -5  DG  J H21    1 
ATOM 18866 H H22    . DG  J 6 68  ? 190.19831 144.80112 189.30068 1.000 84.40148  ? -5  DG  J H22    1 
ATOM 18867 P P      . DA  J 6 69  ? 182.95259 146.81553 188.89555 1.000 84.40148  ? -4  DA  J P      1 
ATOM 18868 O OP1    . DA  J 6 69  ? 182.02598 147.87974 189.32701 1.000 84.40148  ? -4  DA  J OP1    1 
ATOM 18869 O OP2    . DA  J 6 69  ? 182.50234 145.82659 187.89730 1.000 84.40148  ? -4  DA  J OP2    1 
ATOM 18870 O "O5'"  . DA  J 6 69  ? 184.30160 147.49201 188.37402 1.000 84.40148  ? -4  DA  J "O5'"  1 
ATOM 18871 C "C5'"  . DA  J 6 69  ? 185.15155 148.15087 189.29643 1.000 84.40148  ? -4  DA  J "C5'"  1 
ATOM 18872 C "C4'"  . DA  J 6 69  ? 186.39278 148.68562 188.61207 1.000 84.40148  ? -4  DA  J "C4'"  1 
ATOM 18873 O "O4'"  . DA  J 6 69  ? 187.33897 147.60391 188.41500 1.000 84.40148  ? -4  DA  J "O4'"  1 
ATOM 18874 C "C3'"  . DA  J 6 69  ? 186.15172 149.28500 187.23982 1.000 84.40148  ? -4  DA  J "C3'"  1 
ATOM 18875 O "O3'"  . DA  J 6 69  ? 187.00981 150.36792 187.00742 1.000 84.40148  ? -4  DA  J "O3'"  1 
ATOM 18876 C "C2'"  . DA  J 6 69  ? 186.42233 148.12593 186.30530 1.000 84.40148  ? -4  DA  J "C2'"  1 
ATOM 18877 C "C1'"  . DA  J 6 69  ? 187.47423 147.30796 187.04129 1.000 84.40148  ? -4  DA  J "C1'"  1 
ATOM 18878 N N9     . DA  J 6 69  ? 187.32100 145.86675 186.85919 1.000 84.40148  ? -4  DA  J N9     1 
ATOM 18879 C C8     . DA  J 6 69  ? 186.16773 145.14744 186.97449 1.000 84.40148  ? -4  DA  J C8     1 
ATOM 18880 N N7     . DA  J 6 69  ? 186.31641 143.86705 186.75216 1.000 84.40148  ? -4  DA  J N7     1 
ATOM 18881 C C5     . DA  J 6 69  ? 187.65987 143.73312 186.47594 1.000 84.40148  ? -4  DA  J C5     1 
ATOM 18882 C C6     . DA  J 6 69  ? 188.44542 142.61690 186.16158 1.000 84.40148  ? -4  DA  J C6     1 
ATOM 18883 N N6     . DA  J 6 69  ? 187.95565 141.37604 186.07106 1.000 84.40148  ? -4  DA  J N6     1 
ATOM 18884 N N1     . DA  J 6 69  ? 189.75606 142.82118 185.94402 1.000 84.40148  ? -4  DA  J N1     1 
ATOM 18885 C C2     . DA  J 6 69  ? 190.23989 144.06484 186.03368 1.000 84.40148  ? -4  DA  J C2     1 
ATOM 18886 N N3     . DA  J 6 69  ? 189.59730 145.19366 186.32287 1.000 84.40148  ? -4  DA  J N3     1 
ATOM 18887 C C4     . DA  J 6 69  ? 188.29845 144.95539 186.53632 1.000 84.40148  ? -4  DA  J C4     1 
ATOM 18888 H "H5'"  . DA  J 6 69  ? 185.41559 147.52493 189.98856 1.000 84.40148  ? -4  DA  J "H5'"  1 
ATOM 18889 H "H5''" . DA  J 6 69  ? 184.66963 148.88835 189.70227 1.000 84.40148  ? -4  DA  J "H5''" 1 
ATOM 18890 H "H4'"  . DA  J 6 69  ? 186.79876 149.35811 189.18141 1.000 84.40148  ? -4  DA  J "H4'"  1 
ATOM 18891 H "H3'"  . DA  J 6 69  ? 185.22782 149.56849 187.15957 1.000 84.40148  ? -4  DA  J "H3'"  1 
ATOM 18892 H "H2'"  . DA  J 6 69  ? 185.61602 147.60682 186.17151 1.000 84.40148  ? -4  DA  J "H2'"  1 
ATOM 18893 H "H2''" . DA  J 6 69  ? 186.77096 148.44053 185.46092 1.000 84.40148  ? -4  DA  J "H2''" 1 
ATOM 18894 H "H1'"  . DA  J 6 69  ? 188.35635 147.57671 186.74102 1.000 84.40148  ? -4  DA  J "H1'"  1 
ATOM 18895 H H8     . DA  J 6 69  ? 185.34733 145.53412 187.18370 1.000 84.40148  ? -4  DA  J H8     1 
ATOM 18896 H H61    . DA  J 6 69  ? 188.47685 140.72117 185.87181 1.000 84.40148  ? -4  DA  J H61    1 
ATOM 18897 H H62    . DA  J 6 69  ? 187.11923 141.23252 186.21134 1.000 84.40148  ? -4  DA  J H62    1 
ATOM 18898 H H2     . DA  J 6 69  ? 191.15276 144.15205 185.87476 1.000 84.40148  ? -4  DA  J H2     1 
ATOM 18899 P P      . DT  J 6 70  ? 187.04521 151.05846 185.56306 1.000 84.40148  ? -3  DT  J P      1 
ATOM 18900 O OP1    . DT  J 6 70  ? 187.18515 152.51581 185.75036 1.000 84.40148  ? -3  DT  J OP1    1 
ATOM 18901 O OP2    . DT  J 6 70  ? 185.92012 150.50627 184.78432 1.000 84.40148  ? -3  DT  J OP2    1 
ATOM 18902 O "O5'"  . DT  J 6 70  ? 188.38843 150.49881 184.92421 1.000 84.40148  ? -3  DT  J "O5'"  1 
ATOM 18903 C "C5'"  . DT  J 6 70  ? 189.55900 150.45217 185.71268 1.000 84.40148  ? -3  DT  J "C5'"  1 
ATOM 18904 C "C4'"  . DT  J 6 70  ? 190.74491 149.98617 184.89702 1.000 84.40148  ? -3  DT  J "C4'"  1 
ATOM 18905 O "O4'"  . DT  J 6 70  ? 190.71797 148.53797 184.78485 1.000 84.40148  ? -3  DT  J "O4'"  1 
ATOM 18906 C "C3'"  . DT  J 6 70  ? 190.78595 150.53835 183.48653 1.000 84.40148  ? -3  DT  J "C3'"  1 
ATOM 18907 O "O3'"  . DT  J 6 70  ? 192.08108 150.99647 183.18501 1.000 84.40148  ? -3  DT  J "O3'"  1 
ATOM 18908 C "C2'"  . DT  J 6 70  ? 190.34613 149.36798 182.60763 1.000 84.40148  ? -3  DT  J "C2'"  1 
ATOM 18909 C "C1'"  . DT  J 6 70  ? 190.67914 148.13141 183.43587 1.000 84.40148  ? -3  DT  J "C1'"  1 
ATOM 18910 N N1     . DT  J 6 70  ? 189.67421 146.99792 183.31891 1.000 84.40148  ? -3  DT  J N1     1 
ATOM 18911 C C2     . DT  J 6 70  ? 190.11715 145.73403 183.01567 1.000 84.40148  ? -3  DT  J C2     1 
ATOM 18912 O O2     . DT  J 6 70  ? 191.28258 145.46869 182.81086 1.000 84.40148  ? -3  DT  J O2     1 
ATOM 18913 N N3     . DT  J 6 70  ? 189.13661 144.78308 182.95013 1.000 84.40148  ? -3  DT  J N3     1 
ATOM 18914 C C4     . DT  J 6 70  ? 187.79184 144.95462 183.15954 1.000 84.40148  ? -3  DT  J C4     1 
ATOM 18915 O O4     . DT  J 6 70  ? 186.98880 144.03232 183.07659 1.000 84.40148  ? -3  DT  J O4     1 
ATOM 18916 C C5     . DT  J 6 70  ? 187.38718 146.28943 183.48057 1.000 84.40148  ? -3  DT  J C5     1 
ATOM 18917 C C7     . DT  J 6 70  ? 185.93759 146.58300 183.71424 1.000 84.40148  ? -3  DT  J C7     1 
ATOM 18918 C C6     . DT  J 6 70  ? 188.33441 147.24196 183.55150 1.000 84.40148  ? -3  DT  J C6     1 
ATOM 18919 H "H5'"  . DT  J 6 70  ? 189.42090 149.84013 186.45219 1.000 84.40148  ? -3  DT  J "H5'"  1 
ATOM 18920 H "H5''" . DT  J 6 70  ? 189.74255 151.33705 186.06357 1.000 84.40148  ? -3  DT  J "H5''" 1 
ATOM 18921 H "H4'"  . DT  J 6 70  ? 191.55819 150.24656 185.35603 1.000 84.40148  ? -3  DT  J "H4'"  1 
ATOM 18922 H "H3'"  . DT  J 6 70  ? 190.15180 151.26713 183.40202 1.000 84.40148  ? -3  DT  J "H3'"  1 
ATOM 18923 H "H2'"  . DT  J 6 70  ? 189.39456 149.41560 182.43309 1.000 84.40148  ? -3  DT  J "H2'"  1 
ATOM 18924 H "H2''" . DT  J 6 70  ? 190.84568 149.36400 181.77768 1.000 84.40148  ? -3  DT  J "H2''" 1 
ATOM 18925 H "H1'"  . DT  J 6 70  ? 191.55609 147.80623 183.17892 1.000 84.40148  ? -3  DT  J "H1'"  1 
ATOM 18926 H H3     . DT  J 6 70  ? 189.39241 143.98604 182.75571 1.000 84.40148  ? -3  DT  J H3     1 
ATOM 18927 H H71    . DT  J 6 70  ? 185.41272 146.20893 182.98960 1.000 84.40148  ? -3  DT  J H71    1 
ATOM 18928 H H72    . DT  J 6 70  ? 185.80200 147.54246 183.74710 1.000 84.40148  ? -3  DT  J H72    1 
ATOM 18929 H H73    . DT  J 6 70  ? 185.65747 146.18647 184.55100 1.000 84.40148  ? -3  DT  J H73    1 
ATOM 18930 H H6     . DT  J 6 70  ? 188.07271 148.11012 183.75847 1.000 84.40148  ? -3  DT  J H6     1 
ATOM 18931 P P      . DT  J 6 71  ? 192.35075 151.78892 181.82016 1.000 84.40148  ? -2  DT  J P      1 
ATOM 18932 O OP1    . DT  J 6 71  ? 193.50235 152.69294 182.02189 1.000 84.40148  ? -2  DT  J OP1    1 
ATOM 18933 O OP2    . DT  J 6 71  ? 191.05840 152.34115 181.36997 1.000 84.40148  ? -2  DT  J OP2    1 
ATOM 18934 O "O5'"  . DT  J 6 71  ? 192.76845 150.63178 180.80941 1.000 84.40148  ? -2  DT  J "O5'"  1 
ATOM 18935 C "C5'"  . DT  J 6 71  ? 193.60221 149.57327 181.25857 1.000 84.40148  ? -2  DT  J "C5'"  1 
ATOM 18936 C "C4'"  . DT  J 6 71  ? 193.77312 148.53559 180.17627 1.000 84.40148  ? -2  DT  J "C4'"  1 
ATOM 18937 O "O4'"  . DT  J 6 71  ? 192.73783 147.51666 180.31042 1.000 84.40148  ? -2  DT  J "O4'"  1 
ATOM 18938 C "C3'"  . DT  J 6 71  ? 193.62897 149.07976 178.76040 1.000 84.40148  ? -2  DT  J "C3'"  1 
ATOM 18939 O "O3'"  . DT  J 6 71  ? 194.48655 148.39243 177.86756 1.000 84.40148  ? -2  DT  J "O3'"  1 
ATOM 18940 C "C2'"  . DT  J 6 71  ? 192.16851 148.80929 178.47592 1.000 84.40148  ? -2  DT  J "C2'"  1 
ATOM 18941 C "C1'"  . DT  J 6 71  ? 192.02458 147.43388 179.09785 1.000 84.40148  ? -2  DT  J "C1'"  1 
ATOM 18942 N N1     . DT  J 6 71  ? 190.62046 147.00342 179.36761 1.000 84.40148  ? -2  DT  J N1     1 
ATOM 18943 C C2     . DT  J 6 71  ? 190.27411 145.69705 179.14026 1.000 84.40148  ? -2  DT  J C2     1 
ATOM 18944 O O2     . DT  J 6 71  ? 191.05604 144.86070 178.73395 1.000 84.40148  ? -2  DT  J O2     1 
ATOM 18945 N N3     . DT  J 6 71  ? 188.97329 145.39543 179.40594 1.000 84.40148  ? -2  DT  J N3     1 
ATOM 18946 C C4     . DT  J 6 71  ? 187.99818 146.24940 179.86670 1.000 84.40148  ? -2  DT  J C4     1 
ATOM 18947 O O4     . DT  J 6 71  ? 186.85073 145.87785 180.07499 1.000 84.40148  ? -2  DT  J O4     1 
ATOM 18948 C C5     . DT  J 6 71  ? 188.42107 147.60701 180.08371 1.000 84.40148  ? -2  DT  J C5     1 
ATOM 18949 C C7     . DT  J 6 71  ? 187.44411 148.63040 180.58002 1.000 84.40148  ? -2  DT  J C7     1 
ATOM 18950 C C6     . DT  J 6 71  ? 189.69774 147.91713 179.82441 1.000 84.40148  ? -2  DT  J C6     1 
ATOM 18951 H "H5'"  . DT  J 6 71  ? 193.20207 149.15867 182.03777 1.000 84.40148  ? -2  DT  J "H5'"  1 
ATOM 18952 H "H5''" . DT  J 6 71  ? 194.47158 149.93093 181.49808 1.000 84.40148  ? -2  DT  J "H5''" 1 
ATOM 18953 H "H4'"  . DT  J 6 71  ? 194.64391 148.11921 180.26936 1.000 84.40148  ? -2  DT  J "H4'"  1 
ATOM 18954 H "H3'"  . DT  J 6 71  ? 193.80859 150.03310 178.74164 1.000 84.40148  ? -2  DT  J "H3'"  1 
ATOM 18955 H "H2'"  . DT  J 6 71  ? 191.60492 149.45858 178.92289 1.000 84.40148  ? -2  DT  J "H2'"  1 
ATOM 18956 H "H2''" . DT  J 6 71  ? 191.99548 148.78973 177.52709 1.000 84.40148  ? -2  DT  J "H2''" 1 
ATOM 18957 H "H1'"  . DT  J 6 71  ? 192.45260 146.78029 178.52448 1.000 84.40148  ? -2  DT  J "H1'"  1 
ATOM 18958 H H3     . DT  J 6 71  ? 188.73501 144.58055 179.27153 1.000 84.40148  ? -2  DT  J H3     1 
ATOM 18959 H H71    . DT  J 6 71  ? 186.76105 148.77756 179.90715 1.000 84.40148  ? -2  DT  J H71    1 
ATOM 18960 H H72    . DT  J 6 71  ? 187.02926 148.31323 181.39651 1.000 84.40148  ? -2  DT  J H72    1 
ATOM 18961 H H73    . DT  J 6 71  ? 187.90897 149.46351 180.75561 1.000 84.40148  ? -2  DT  J H73    1 
ATOM 18962 H H6     . DT  J 6 71  ? 189.97517 148.79335 179.96357 1.000 84.40148  ? -2  DT  J H6     1 
ATOM 18963 P P      . DG  J 6 72  ? 195.71114 149.15346 177.16057 1.000 81.14597  ? -1  DG  J P      1 
ATOM 18964 O OP1    . DG  J 6 72  ? 196.82117 149.21584 178.13388 1.000 81.14597  ? -1  DG  J OP1    1 
ATOM 18965 O OP2    . DG  J 6 72  ? 195.19339 150.40389 176.56541 1.000 81.14597  ? -1  DG  J OP2    1 
ATOM 18966 O "O5'"  . DG  J 6 72  ? 196.13237 148.16291 175.97953 1.000 81.14597  ? -1  DG  J "O5'"  1 
ATOM 18967 C "C5'"  . DG  J 6 72  ? 196.61557 146.86438 176.28856 1.000 81.14597  ? -1  DG  J "C5'"  1 
ATOM 18968 C "C4'"  . DG  J 6 72  ? 195.89704 145.80407 175.47462 1.000 81.14597  ? -1  DG  J "C4'"  1 
ATOM 18969 O "O4'"  . DG  J 6 72  ? 194.57435 145.58830 176.02290 1.000 81.14597  ? -1  DG  J "O4'"  1 
ATOM 18970 C "C3'"  . DG  J 6 72  ? 195.69644 146.15266 173.99568 1.000 81.14597  ? -1  DG  J "C3'"  1 
ATOM 18971 O "O3'"  . DG  J 6 72  ? 196.39420 145.22776 173.16876 1.000 81.14597  ? -1  DG  J "O3'"  1 
ATOM 18972 C "C2'"  . DG  J 6 72  ? 194.17892 146.09567 173.78472 1.000 81.14597  ? -1  DG  J "C2'"  1 
ATOM 18973 C "C1'"  . DG  J 6 72  ? 193.68333 145.29776 174.97650 1.000 81.14597  ? -1  DG  J "C1'"  1 
ATOM 18974 N N9     . DG  J 6 72  ? 192.33406 145.65327 175.39731 1.000 81.14597  ? -1  DG  J N9     1 
ATOM 18975 C C8     . DG  J 6 72  ? 191.92322 146.86744 175.86776 1.000 81.14597  ? -1  DG  J C8     1 
ATOM 18976 N N7     . DG  J 6 72  ? 190.66129 146.90682 176.17545 1.000 81.14597  ? -1  DG  J N7     1 
ATOM 18977 C C5     . DG  J 6 72  ? 190.20199 145.63530 175.88181 1.000 81.14597  ? -1  DG  J C5     1 
ATOM 18978 C C6     . DG  J 6 72  ? 188.91018 145.09042 176.00807 1.000 81.14597  ? -1  DG  J C6     1 
ATOM 18979 O O6     . DG  J 6 72  ? 187.88480 145.64580 176.41653 1.000 81.14597  ? -1  DG  J O6     1 
ATOM 18980 N N1     . DG  J 6 72  ? 188.86926 143.76580 175.60110 1.000 81.14597  ? -1  DG  J N1     1 
ATOM 18981 C C2     . DG  J 6 72  ? 189.94598 143.05659 175.13321 1.000 81.14597  ? -1  DG  J C2     1 
ATOM 18982 N N2     . DG  J 6 72  ? 189.71727 141.78432 174.78647 1.000 81.14597  ? -1  DG  J N2     1 
ATOM 18983 N N3     . DG  J 6 72  ? 191.16604 143.55804 175.01013 1.000 81.14597  ? -1  DG  J N3     1 
ATOM 18984 C C4     . DG  J 6 72  ? 191.22008 144.84628 175.40944 1.000 81.14597  ? -1  DG  J C4     1 
ATOM 18985 H "H5'"  . DG  J 6 72  ? 196.47541 146.68973 177.23230 1.000 81.14597  ? -1  DG  J "H5'"  1 
ATOM 18986 H "H5''" . DG  J 6 72  ? 197.56543 146.82431 176.09546 1.000 81.14597  ? -1  DG  J "H5''" 1 
ATOM 18987 H "H4'"  . DG  J 6 72  ? 196.39736 144.97518 175.53373 1.000 81.14597  ? -1  DG  J "H4'"  1 
ATOM 18988 H "H3'"  . DG  J 6 72  ? 196.01702 147.05198 173.82485 1.000 81.14597  ? -1  DG  J "H3'"  1 
ATOM 18989 H "H2'"  . DG  J 6 72  ? 193.80038 146.98886 173.79096 1.000 81.14597  ? -1  DG  J "H2'"  1 
ATOM 18990 H "H2''" . DG  J 6 72  ? 193.96530 145.64023 172.95953 1.000 81.14597  ? -1  DG  J "H2''" 1 
ATOM 18991 H "H1'"  . DG  J 6 72  ? 193.72146 144.35050 174.77172 1.000 81.14597  ? -1  DG  J "H1'"  1 
ATOM 18992 H H8     . DG  J 6 72  ? 192.49521 147.59352 175.96863 1.000 81.14597  ? -1  DG  J H8     1 
ATOM 18993 H H1     . DG  J 6 72  ? 188.11364 143.35817 175.64733 1.000 81.14597  ? -1  DG  J H1     1 
ATOM 18994 H H21    . DG  J 6 72  ? 188.92790 141.45290 174.86408 1.000 81.14597  ? -1  DG  J H21    1 
ATOM 18995 H H22    . DG  J 6 72  ? 190.36012 141.29779 174.48793 1.000 81.14597  ? -1  DG  J H22    1 
ATOM 18996 P P      . DC  J 6 73  ? 196.19477 145.25072 171.57544 1.000 79.05577  ? 0   DC  J P      1 
ATOM 18997 O OP1    . DC  J 6 73  ? 197.47527 144.85412 170.95334 1.000 79.05577  ? 0   DC  J OP1    1 
ATOM 18998 O OP2    . DC  J 6 73  ? 195.56470 146.54048 171.22222 1.000 79.05577  ? 0   DC  J OP2    1 
ATOM 18999 O "O5'"  . DC  J 6 73  ? 195.11829 144.10179 171.31329 1.000 79.05577  ? 0   DC  J "O5'"  1 
ATOM 19000 C "C5'"  . DC  J 6 73  ? 195.32395 142.81056 171.85718 1.000 79.05577  ? 0   DC  J "C5'"  1 
ATOM 19001 C "C4'"  . DC  J 6 73  ? 194.33635 141.81922 171.28011 1.000 79.05577  ? 0   DC  J "C4'"  1 
ATOM 19002 O "O4'"  . DC  J 6 73  ? 193.06057 141.97026 171.95119 1.000 79.05577  ? 0   DC  J "O4'"  1 
ATOM 19003 C "C3'"  . DC  J 6 73  ? 194.07411 141.98752 169.78760 1.000 79.05577  ? 0   DC  J "C3'"  1 
ATOM 19004 O "O3'"  . DC  J 6 73  ? 194.12824 140.73473 169.12281 1.000 79.05577  ? 0   DC  J "O3'"  1 
ATOM 19005 C "C2'"  . DC  J 6 73  ? 192.69167 142.62576 169.70974 1.000 79.05577  ? 0   DC  J "C2'"  1 
ATOM 19006 C "C1'"  . DC  J 6 73  ? 192.03072 142.24406 171.02658 1.000 79.05577  ? 0   DC  J "C1'"  1 
ATOM 19007 N N1     . DC  J 6 73  ? 191.17860 143.32179 171.59476 1.000 79.05577  ? 0   DC  J N1     1 
ATOM 19008 C C2     . DC  J 6 73  ? 189.81364 143.10256 171.79938 1.000 79.05577  ? 0   DC  J C2     1 
ATOM 19009 O O2     . DC  J 6 73  ? 189.32898 142.01342 171.49105 1.000 79.05577  ? 0   DC  J O2     1 
ATOM 19010 N N3     . DC  J 6 73  ? 189.06283 144.10154 172.31797 1.000 79.05577  ? 0   DC  J N3     1 
ATOM 19011 C C4     . DC  J 6 73  ? 189.62751 145.26378 172.63179 1.000 79.05577  ? 0   DC  J C4     1 
ATOM 19012 N N4     . DC  J 6 73  ? 188.85220 146.22160 173.14401 1.000 79.05577  ? 0   DC  J N4     1 
ATOM 19013 C C5     . DC  J 6 73  ? 191.01493 145.50285 172.43028 1.000 79.05577  ? 0   DC  J C5     1 
ATOM 19014 C C6     . DC  J 6 73  ? 191.74429 144.51240 171.92171 1.000 79.05577  ? 0   DC  J C6     1 
ATOM 19015 H "H5'"  . DC  J 6 73  ? 195.21181 142.84860 172.81967 1.000 79.05577  ? 0   DC  J "H5'"  1 
ATOM 19016 H "H5''" . DC  J 6 73  ? 196.22585 142.51818 171.65267 1.000 79.05577  ? 0   DC  J "H5''" 1 
ATOM 19017 H "H4'"  . DC  J 6 73  ? 194.66771 140.92135 171.43881 1.000 79.05577  ? 0   DC  J "H4'"  1 
ATOM 19018 H "H3'"  . DC  J 6 73  ? 194.73298 142.58868 169.40653 1.000 79.05577  ? 0   DC  J "H3'"  1 
ATOM 19019 H "H2'"  . DC  J 6 73  ? 192.76637 143.58909 169.63086 1.000 79.05577  ? 0   DC  J "H2'"  1 
ATOM 19020 H "H2''" . DC  J 6 73  ? 192.19322 142.26027 168.96294 1.000 79.05577  ? 0   DC  J "H2''" 1 
ATOM 19021 H "H1'"  . DC  J 6 73  ? 191.49740 141.44509 170.89684 1.000 79.05577  ? 0   DC  J "H1'"  1 
ATOM 19022 H H41    . DC  J 6 73  ? 188.01226 146.07812 173.26112 1.000 79.05577  ? 0   DC  J H41    1 
ATOM 19023 H H42    . DC  J 6 73  ? 189.19249 146.98201 173.35786 1.000 79.05577  ? 0   DC  J H42    1 
ATOM 19024 H H5     . DC  J 6 73  ? 191.40110 146.31763 172.65745 1.000 79.05577  ? 0   DC  J H5     1 
ATOM 19025 H H6     . DC  J 6 73  ? 192.65421 144.63963 171.78108 1.000 79.05577  ? 0   DC  J H6     1 
ATOM 19026 P P      . DC  J 6 74  ? 194.15936 140.67810 167.51843 1.000 69.33830  ? 1   DC  J P      1 
ATOM 19027 O OP1    . DC  J 6 74  ? 194.78792 139.39841 167.12703 1.000 69.33830  ? 1   DC  J OP1    1 
ATOM 19028 O OP2    . DC  J 6 74  ? 194.72621 141.95411 167.03014 1.000 69.33830  ? 1   DC  J OP2    1 
ATOM 19029 O "O5'"  . DC  J 6 74  ? 192.61555 140.63749 167.11471 1.000 69.33830  ? 1   DC  J "O5'"  1 
ATOM 19030 C "C5'"  . DC  J 6 74  ? 191.79084 139.59445 167.60190 1.000 69.33830  ? 1   DC  J "C5'"  1 
ATOM 19031 C "C4'"  . DC  J 6 74  ? 190.32651 139.93558 167.42767 1.000 69.33830  ? 1   DC  J "C4'"  1 
ATOM 19032 O "O4'"  . DC  J 6 74  ? 189.94030 140.93000 168.39485 1.000 69.33830  ? 1   DC  J "O4'"  1 
ATOM 19033 C "C3'"  . DC  J 6 74  ? 189.96550 140.54538 166.07926 1.000 69.33830  ? 1   DC  J "C3'"  1 
ATOM 19034 O "O3'"  . DC  J 6 74  ? 189.51601 139.54971 165.17211 1.000 69.33830  ? 1   DC  J "O3'"  1 
ATOM 19035 C "C2'"  . DC  J 6 74  ? 188.86623 141.56225 166.40777 1.000 69.33830  ? 1   DC  J "C2'"  1 
ATOM 19036 C "C1'"  . DC  J 6 74  ? 188.76793 141.54913 167.92995 1.000 69.33830  ? 1   DC  J "C1'"  1 
ATOM 19037 N N1     . DC  J 6 74  ? 188.65431 142.91248 168.53102 1.000 69.33830  ? 1   DC  J N1     1 
ATOM 19038 C C2     . DC  J 6 74  ? 187.40268 143.38549 168.93260 1.000 69.33830  ? 1   DC  J C2     1 
ATOM 19039 O O2     . DC  J 6 74  ? 186.41527 142.65833 168.78800 1.000 69.33830  ? 1   DC  J O2     1 
ATOM 19040 N N3     . DC  J 6 74  ? 187.31197 144.62509 169.47156 1.000 69.33830  ? 1   DC  J N3     1 
ATOM 19041 C C4     . DC  J 6 74  ? 188.40485 145.37501 169.60533 1.000 69.33830  ? 1   DC  J C4     1 
ATOM 19042 N N4     . DC  J 6 74  ? 188.27000 146.59101 170.14085 1.000 69.33830  ? 1   DC  J N4     1 
ATOM 19043 C C5     . DC  J 6 74  ? 189.68802 144.91223 169.19644 1.000 69.33830  ? 1   DC  J C5     1 
ATOM 19044 C C6     . DC  J 6 74  ? 189.76478 143.68859 168.66710 1.000 69.33830  ? 1   DC  J C6     1 
ATOM 19045 H "H5'"  . DC  J 6 74  ? 191.97582 139.45556 168.54379 1.000 69.33830  ? 1   DC  J "H5'"  1 
ATOM 19046 H "H5''" . DC  J 6 74  ? 191.98796 138.77894 167.11491 1.000 69.33830  ? 1   DC  J "H5''" 1 
ATOM 19047 H "H4'"  . DC  J 6 74  ? 189.79566 139.13557 167.56630 1.000 69.33830  ? 1   DC  J "H4'"  1 
ATOM 19048 H "H3'"  . DC  J 6 74  ? 190.73533 141.00382 165.70901 1.000 69.33830  ? 1   DC  J "H3'"  1 
ATOM 19049 H "H2'"  . DC  J 6 74  ? 189.12175 142.44152 166.09627 1.000 69.33830  ? 1   DC  J "H2'"  1 
ATOM 19050 H "H2''" . DC  J 6 74  ? 188.02383 141.29072 166.01235 1.000 69.33830  ? 1   DC  J "H2''" 1 
ATOM 19051 H "H1'"  . DC  J 6 74  ? 188.00160 141.01748 168.19499 1.000 69.33830  ? 1   DC  J "H1'"  1 
ATOM 19052 H H41    . DC  J 6 74  ? 187.49461 146.86767 170.38968 1.000 69.33830  ? 1   DC  J H41    1 
ATOM 19053 H H42    . DC  J 6 74  ? 188.95843 147.09761 170.23635 1.000 69.33830  ? 1   DC  J H42    1 
ATOM 19054 H H5     . DC  J 6 74  ? 190.44543 145.44221 169.29597 1.000 69.33830  ? 1   DC  J H5     1 
ATOM 19055 H H6     . DC  J 6 74  ? 190.58901 143.35992 168.39229 1.000 69.33830  ? 1   DC  J H6     1 
ATOM 19056 P P      . DC  J 6 75  ? 189.08587 139.95839 163.67828 1.000 56.63783  ? 2   DC  J P      1 
ATOM 19057 O OP1    . DC  J 6 75  ? 189.16891 138.74583 162.83767 1.000 56.63783  ? 2   DC  J OP1    1 
ATOM 19058 O OP2    . DC  J 6 75  ? 189.85041 141.16612 163.30470 1.000 56.63783  ? 2   DC  J OP2    1 
ATOM 19059 O "O5'"  . DC  J 6 75  ? 187.55073 140.37771 163.81799 1.000 56.63783  ? 2   DC  J "O5'"  1 
ATOM 19060 C "C5'"  . DC  J 6 75  ? 186.61252 139.44749 164.33017 1.000 56.63783  ? 2   DC  J "C5'"  1 
ATOM 19061 C "C4'"  . DC  J 6 75  ? 185.23997 140.07513 164.45930 1.000 56.63783  ? 2   DC  J "C4'"  1 
ATOM 19062 O "O4'"  . DC  J 6 75  ? 185.33023 141.27411 165.27903 1.000 56.63783  ? 2   DC  J "O4'"  1 
ATOM 19063 C "C3'"  . DC  J 6 75  ? 184.61275 140.52598 163.14676 1.000 56.63783  ? 2   DC  J "C3'"  1 
ATOM 19064 O "O3'"  . DC  J 6 75  ? 183.20285 140.33823 163.18724 1.000 56.63783  ? 2   DC  J "O3'"  1 
ATOM 19065 C "C2'"  . DC  J 6 75  ? 185.00777 141.99455 163.07713 1.000 56.63783  ? 2   DC  J "C2'"  1 
ATOM 19066 C "C1'"  . DC  J 6 75  ? 184.90591 142.40210 164.53382 1.000 56.63783  ? 2   DC  J "C1'"  1 
ATOM 19067 N N1     . DC  J 6 75  ? 185.75193 143.57154 164.92759 1.000 56.63783  ? 2   DC  J N1     1 
ATOM 19068 C C2     . DC  J 6 75  ? 185.15364 144.68689 165.51967 1.000 56.63783  ? 2   DC  J C2     1 
ATOM 19069 O O2     . DC  J 6 75  ? 183.93053 144.69195 165.67875 1.000 56.63783  ? 2   DC  J O2     1 
ATOM 19070 N N3     . DC  J 6 75  ? 185.93237 145.73040 165.89231 1.000 56.63783  ? 2   DC  J N3     1 
ATOM 19071 C C4     . DC  J 6 75  ? 187.24834 145.67890 165.70011 1.000 56.63783  ? 2   DC  J C4     1 
ATOM 19072 N N4     . DC  J 6 75  ? 187.98053 146.72965 166.08231 1.000 56.63783  ? 2   DC  J N4     1 
ATOM 19073 C C5     . DC  J 6 75  ? 187.87503 144.54931 165.10444 1.000 56.63783  ? 2   DC  J C5     1 
ATOM 19074 C C6     . DC  J 6 75  ? 187.09626 143.52787 164.74045 1.000 56.63783  ? 2   DC  J C6     1 
ATOM 19075 H "H5'"  . DC  J 6 75  ? 186.90761 139.14503 165.20310 1.000 56.63783  ? 2   DC  J "H5'"  1 
ATOM 19076 H "H5''" . DC  J 6 75  ? 186.55949 138.68662 163.73108 1.000 56.63783  ? 2   DC  J "H5''" 1 
ATOM 19077 H "H4'"  . DC  J 6 75  ? 184.64468 139.44276 164.89138 1.000 56.63783  ? 2   DC  J "H4'"  1 
ATOM 19078 H "H3'"  . DC  J 6 75  ? 184.99910 140.03678 162.40351 1.000 56.63783  ? 2   DC  J "H3'"  1 
ATOM 19079 H "H2'"  . DC  J 6 75  ? 185.91539 142.09365 162.75062 1.000 56.63783  ? 2   DC  J "H2'"  1 
ATOM 19080 H "H2''" . DC  J 6 75  ? 184.38275 142.49661 162.53253 1.000 56.63783  ? 2   DC  J "H2''" 1 
ATOM 19081 H "H1'"  . DC  J 6 75  ? 183.97926 142.59127 164.74560 1.000 56.63783  ? 2   DC  J "H1'"  1 
ATOM 19082 H H41    . DC  J 6 75  ? 187.59872 147.41378 166.43699 1.000 56.63783  ? 2   DC  J H41    1 
ATOM 19083 H H42    . DC  J 6 75  ? 188.83372 146.72171 165.97349 1.000 56.63783  ? 2   DC  J H42    1 
ATOM 19084 H H5     . DC  J 6 75  ? 188.79517 144.52253 164.97424 1.000 56.63783  ? 2   DC  J H5     1 
ATOM 19085 H H6     . DC  J 6 75  ? 187.48021 142.77476 164.35240 1.000 56.63783  ? 2   DC  J H6     1 
ATOM 19086 P P      . DT  J 6 76  ? 182.31728 140.46503 161.85411 1.000 55.29525  ? 3   DT  J P      1 
ATOM 19087 O OP1    . DT  J 6 76  ? 181.97892 139.09286 161.42377 1.000 55.29525  ? 3   DT  J OP1    1 
ATOM 19088 O OP2    . DT  J 6 76  ? 183.00450 141.37977 160.91991 1.000 55.29525  ? 3   DT  J OP2    1 
ATOM 19089 O "O5'"  . DT  J 6 76  ? 180.98026 141.18349 162.35438 1.000 55.29525  ? 3   DT  J "O5'"  1 
ATOM 19090 C "C5'"  . DT  J 6 76  ? 181.03083 142.10173 163.43816 1.000 55.29525  ? 3   DT  J "C5'"  1 
ATOM 19091 C "C4'"  . DT  J 6 76  ? 180.47779 143.45568 163.04096 1.000 55.29525  ? 3   DT  J "C4'"  1 
ATOM 19092 O "O4'"  . DT  J 6 76  ? 181.38391 144.49917 163.51733 1.000 55.29525  ? 3   DT  J "O4'"  1 
ATOM 19093 C "C3'"  . DT  J 6 76  ? 180.35682 143.69827 161.53396 1.000 55.29525  ? 3   DT  J "C3'"  1 
ATOM 19094 O "O3'"  . DT  J 6 76  ? 179.28696 144.57906 161.24652 1.000 55.29525  ? 3   DT  J "O3'"  1 
ATOM 19095 C "C2'"  . DT  J 6 76  ? 181.68346 144.34415 161.23253 1.000 55.29525  ? 3   DT  J "C2'"  1 
ATOM 19096 C "C1'"  . DT  J 6 76  ? 181.76176 145.28983 162.41263 1.000 55.29525  ? 3   DT  J "C1'"  1 
ATOM 19097 N N1     . DT  J 6 76  ? 183.09466 145.91327 162.64947 1.000 55.29525  ? 3   DT  J N1     1 
ATOM 19098 C C2     . DT  J 6 76  ? 183.13996 147.13081 163.27320 1.000 55.29525  ? 3   DT  J C2     1 
ATOM 19099 O O2     . DT  J 6 76  ? 182.14875 147.71213 163.66491 1.000 55.29525  ? 3   DT  J O2     1 
ATOM 19100 N N3     . DT  J 6 76  ? 184.38736 147.64770 163.43677 1.000 55.29525  ? 3   DT  J N3     1 
ATOM 19101 C C4     . DT  J 6 76  ? 185.57794 147.08476 163.03817 1.000 55.29525  ? 3   DT  J C4     1 
ATOM 19102 O O4     . DT  J 6 76  ? 186.65413 147.63404 163.23195 1.000 55.29525  ? 3   DT  J O4     1 
ATOM 19103 C C5     . DT  J 6 76  ? 185.46709 145.80796 162.37701 1.000 55.29525  ? 3   DT  J C5     1 
ATOM 19104 C C7     . DT  J 6 76  ? 186.69715 145.09868 161.89547 1.000 55.29525  ? 3   DT  J C7     1 
ATOM 19105 C C6     . DT  J 6 76  ? 184.24272 145.28954 162.21111 1.000 55.29525  ? 3   DT  J C6     1 
ATOM 19106 H "H5'"  . DT  J 6 76  ? 181.95048 142.20797 163.72325 1.000 55.29525  ? 3   DT  J "H5'"  1 
ATOM 19107 H "H5''" . DT  J 6 76  ? 180.50860 141.75009 164.17575 1.000 55.29525  ? 3   DT  J "H5''" 1 
ATOM 19108 H "H4'"  . DT  J 6 76  ? 179.60827 143.57710 163.45278 1.000 55.29525  ? 3   DT  J "H4'"  1 
ATOM 19109 H "H3'"  . DT  J 6 76  ? 180.25989 142.86410 161.05073 1.000 55.29525  ? 3   DT  J "H3'"  1 
ATOM 19110 H "H2'"  . DT  J 6 76  ? 182.39958 143.69243 161.24982 1.000 55.29525  ? 3   DT  J "H2'"  1 
ATOM 19111 H "H2''" . DT  J 6 76  ? 181.65732 144.82460 160.39321 1.000 55.29525  ? 3   DT  J "H2''" 1 
ATOM 19112 H "H1'"  . DT  J 6 76  ? 181.10521 145.99327 162.29290 1.000 55.29525  ? 3   DT  J "H1'"  1 
ATOM 19113 H H3     . DT  J 6 76  ? 184.43731 148.40964 163.83204 1.000 55.29525  ? 3   DT  J H3     1 
ATOM 19114 H H71    . DT  J 6 76  ? 187.46779 145.41612 162.38996 1.000 55.29525  ? 3   DT  J H71    1 
ATOM 19115 H H72    . DT  J 6 76  ? 186.82395 145.27716 160.95066 1.000 55.29525  ? 3   DT  J H72    1 
ATOM 19116 H H73    . DT  J 6 76  ? 186.59568 144.14460 162.03299 1.000 55.29525  ? 3   DT  J H73    1 
ATOM 19117 H H6     . DT  J 6 76  ? 184.16596 144.46739 161.78549 1.000 55.29525  ? 3   DT  J H6     1 
ATOM 19118 P P      . DC  J 6 77  ? 177.80219 144.03250 160.98573 1.000 67.26570  ? 4   DC  J P      1 
ATOM 19119 O OP1    . DC  J 6 77  ? 177.46959 143.07870 162.06490 1.000 67.26570  ? 4   DC  J OP1    1 
ATOM 19120 O OP2    . DC  J 6 77  ? 177.71769 143.60499 159.57320 1.000 67.26570  ? 4   DC  J OP2    1 
ATOM 19121 O "O5'"  . DC  J 6 77  ? 176.90309 145.34450 161.14511 1.000 67.26570  ? 4   DC  J "O5'"  1 
ATOM 19122 C "C5'"  . DC  J 6 77  ? 177.10774 146.21675 162.25792 1.000 67.26570  ? 4   DC  J "C5'"  1 
ATOM 19123 C "C4'"  . DC  J 6 77  ? 177.32481 147.65139 161.80404 1.000 67.26570  ? 4   DC  J "C4'"  1 
ATOM 19124 O "O4'"  . DC  J 6 77  ? 178.74659 147.97467 161.84504 1.000 67.26570  ? 4   DC  J "O4'"  1 
ATOM 19125 C "C3'"  . DC  J 6 77  ? 176.87416 147.95512 160.36876 1.000 67.26570  ? 4   DC  J "C3'"  1 
ATOM 19126 O "O3'"  . DC  J 6 77  ? 176.17537 149.19159 160.31025 1.000 67.26570  ? 4   DC  J "O3'"  1 
ATOM 19127 C "C2'"  . DC  J 6 77  ? 178.19077 148.00958 159.61023 1.000 67.26570  ? 4   DC  J "C2'"  1 
ATOM 19128 C "C1'"  . DC  J 6 77  ? 179.08577 148.64326 160.65339 1.000 67.26570  ? 4   DC  J "C1'"  1 
ATOM 19129 N N1     . DC  J 6 77  ? 180.55781 148.51410 160.41009 1.000 67.26570  ? 4   DC  J N1     1 
ATOM 19130 C C2     . DC  J 6 77  ? 181.41388 149.54285 160.82106 1.000 67.26570  ? 4   DC  J C2     1 
ATOM 19131 O O2     . DC  J 6 77  ? 180.93320 150.53908 161.37334 1.000 67.26570  ? 4   DC  J O2     1 
ATOM 19132 N N3     . DC  J 6 77  ? 182.74506 149.41701 160.60121 1.000 67.26570  ? 4   DC  J N3     1 
ATOM 19133 C C4     . DC  J 6 77  ? 183.21877 148.32682 160.00338 1.000 67.26570  ? 4   DC  J C4     1 
ATOM 19134 N N4     . DC  J 6 77  ? 184.53525 148.24257 159.80392 1.000 67.26570  ? 4   DC  J N4     1 
ATOM 19135 C C5     . DC  J 6 77  ? 182.36397 147.27262 159.57754 1.000 67.26570  ? 4   DC  J C5     1 
ATOM 19136 C C6     . DC  J 6 77  ? 181.05504 147.40592 159.80027 1.000 67.26570  ? 4   DC  J C6     1 
ATOM 19137 H "H5'"  . DC  J 6 77  ? 177.88483 145.92000 162.75568 1.000 67.26570  ? 4   DC  J "H5'"  1 
ATOM 19138 H "H5''" . DC  J 6 77  ? 176.32876 146.18139 162.83500 1.000 67.26570  ? 4   DC  J "H5''" 1 
ATOM 19139 H "H4'"  . DC  J 6 77  ? 176.85513 148.24358 162.41041 1.000 67.26570  ? 4   DC  J "H4'"  1 
ATOM 19140 H "H3'"  . DC  J 6 77  ? 176.31813 147.23816 160.02807 1.000 67.26570  ? 4   DC  J "H3'"  1 
ATOM 19141 H "H2'"  . DC  J 6 77  ? 178.49299 147.11820 159.37998 1.000 67.26570  ? 4   DC  J "H2'"  1 
ATOM 19142 H "H2''" . DC  J 6 77  ? 178.11628 148.56755 158.82782 1.000 67.26570  ? 4   DC  J "H2''" 1 
ATOM 19143 H "H1'"  . DC  J 6 77  ? 178.85770 149.58173 160.73933 1.000 67.26570  ? 4   DC  J "H1'"  1 
ATOM 19144 H H41    . DC  J 6 77  ? 185.04982 148.88541 160.05217 1.000 67.26570  ? 4   DC  J H41    1 
ATOM 19145 H H42    . DC  J 6 77  ? 184.86903 147.54624 159.42528 1.000 67.26570  ? 4   DC  J H42    1 
ATOM 19146 H H5     . DC  J 6 77  ? 182.70575 146.51515 159.16069 1.000 67.26570  ? 4   DC  J H5     1 
ATOM 19147 H H6     . DC  J 6 77  ? 180.47488 146.73083 159.53299 1.000 67.26570  ? 4   DC  J H6     1 
ATOM 19148 P P      . DT  J 6 78  ? 174.68868 149.31915 160.90501 1.000 86.17514  ? 5   DT  J P      1 
ATOM 19149 O OP1    . DT  J 6 78  ? 174.55567 148.35871 162.02088 1.000 86.17514  ? 5   DT  J OP1    1 
ATOM 19150 O OP2    . DT  J 6 78  ? 173.73936 149.26234 159.77203 1.000 86.17514  ? 5   DT  J OP2    1 
ATOM 19151 O "O5'"  . DT  J 6 78  ? 174.64726 150.80331 161.49262 1.000 86.17514  ? 5   DT  J "O5'"  1 
ATOM 19152 C "C5'"  . DT  J 6 78  ? 175.65929 151.24127 162.38850 1.000 86.17514  ? 5   DT  J "C5'"  1 
ATOM 19153 C "C4'"  . DT  J 6 78  ? 176.32125 152.50974 161.88240 1.000 86.17514  ? 5   DT  J "C4'"  1 
ATOM 19154 O "O4'"  . DT  J 6 78  ? 177.59107 152.18192 161.22974 1.000 86.17514  ? 5   DT  J "O4'"  1 
ATOM 19155 C "C3'"  . DT  J 6 78  ? 175.52043 153.28359 160.82809 1.000 86.17514  ? 5   DT  J "C3'"  1 
ATOM 19156 O "O3'"  . DT  J 6 78  ? 175.69654 154.66833 160.98797 1.000 86.17514  ? 5   DT  J "O3'"  1 
ATOM 19157 C "C2'"  . DT  J 6 78  ? 176.15231 152.79937 159.54411 1.000 86.17514  ? 5   DT  J "C2'"  1 
ATOM 19158 C "C1'"  . DT  J 6 78  ? 177.60714 152.81502 159.96879 1.000 86.17514  ? 5   DT  J "C1'"  1 
ATOM 19159 N N1     . DT  J 6 78  ? 178.55087 152.12052 159.05456 1.000 86.17514  ? 5   DT  J N1     1 
ATOM 19160 C C2     . DT  J 6 78  ? 179.88578 152.44100 159.10978 1.000 86.17514  ? 5   DT  J C2     1 
ATOM 19161 O O2     . DT  J 6 78  ? 180.34218 153.26068 159.87904 1.000 86.17514  ? 5   DT  J O2     1 
ATOM 19162 N N3     . DT  J 6 78  ? 180.67200 151.76030 158.22847 1.000 86.17514  ? 5   DT  J N3     1 
ATOM 19163 C C4     . DT  J 6 78  ? 180.26750 150.81304 157.31340 1.000 86.17514  ? 5   DT  J C4     1 
ATOM 19164 O O4     . DT  J 6 78  ? 181.05422 150.25211 156.55994 1.000 86.17514  ? 5   DT  J O4     1 
ATOM 19165 C C5     . DT  J 6 78  ? 178.85341 150.53181 157.30001 1.000 86.17514  ? 5   DT  J C5     1 
ATOM 19166 C C7     . DT  J 6 78  ? 178.29219 149.51911 156.34744 1.000 86.17514  ? 5   DT  J C7     1 
ATOM 19167 C C6     . DT  J 6 78  ? 178.07266 151.19214 158.15846 1.000 86.17514  ? 5   DT  J C6     1 
ATOM 19168 H "H5'"  . DT  J 6 78  ? 176.32903 150.54565 162.47673 1.000 86.17514  ? 5   DT  J "H5'"  1 
ATOM 19169 H "H5''" . DT  J 6 78  ? 175.26270 151.41398 163.25681 1.000 86.17514  ? 5   DT  J "H5''" 1 
ATOM 19170 H "H4'"  . DT  J 6 78  ? 176.49647 153.09495 162.63565 1.000 86.17514  ? 5   DT  J "H4'"  1 
ATOM 19171 H "H3'"  . DT  J 6 78  ? 174.58084 153.04666 160.86240 1.000 86.17514  ? 5   DT  J "H3'"  1 
ATOM 19172 H "H2'"  . DT  J 6 78  ? 175.85393 151.90260 159.32997 1.000 86.17514  ? 5   DT  J "H2'"  1 
ATOM 19173 H "H2''" . DT  J 6 78  ? 175.98611 153.41344 158.81571 1.000 86.17514  ? 5   DT  J "H2''" 1 
ATOM 19174 H "H1'"  . DT  J 6 78  ? 177.89562 153.72938 160.08366 1.000 86.17514  ? 5   DT  J "H1'"  1 
ATOM 19175 H H3     . DT  J 6 78  ? 181.51249 151.94006 158.24739 1.000 86.17514  ? 5   DT  J H3     1 
ATOM 19176 H H71    . DT  J 6 78  ? 178.51172 149.77464 155.43783 1.000 86.17514  ? 5   DT  J H71    1 
ATOM 19177 H H72    . DT  J 6 78  ? 178.67296 148.64824 156.53968 1.000 86.17514  ? 5   DT  J H72    1 
ATOM 19178 H H73    . DT  J 6 78  ? 177.32798 149.47995 156.44819 1.000 86.17514  ? 5   DT  J H73    1 
ATOM 19179 H H6     . DT  J 6 78  ? 177.16221 151.00832 158.15394 1.000 86.17514  ? 5   DT  J H6     1 
ATOM 19180 P P      . DA  J 6 79  ? 174.59355 155.56528 161.72173 1.000 88.53195  ? 6   DA  J P      1 
ATOM 19181 O OP1    . DA  J 6 79  ? 173.97146 154.73883 162.77806 1.000 88.53195  ? 6   DA  J OP1    1 
ATOM 19182 O OP2    . DA  J 6 79  ? 173.76889 156.20695 160.67458 1.000 88.53195  ? 6   DA  J OP2    1 
ATOM 19183 O "O5'"  . DA  J 6 79  ? 175.46878 156.69947 162.41216 1.000 88.53195  ? 6   DA  J "O5'"  1 
ATOM 19184 C "C5'"  . DA  J 6 79  ? 176.64143 156.33530 163.10743 1.000 88.53195  ? 6   DA  J "C5'"  1 
ATOM 19185 C "C4'"  . DA  J 6 79  ? 177.75703 157.32334 162.84232 1.000 88.53195  ? 6   DA  J "C4'"  1 
ATOM 19186 O "O4'"  . DA  J 6 79  ? 178.64107 156.81573 161.80632 1.000 88.53195  ? 6   DA  J "O4'"  1 
ATOM 19187 C "C3'"  . DA  J 6 79  ? 177.30062 158.68031 162.35736 1.000 88.53195  ? 6   DA  J "C3'"  1 
ATOM 19188 O "O3'"  . DA  J 6 79  ? 178.15562 159.67183 162.87614 1.000 88.53195  ? 6   DA  J "O3'"  1 
ATOM 19189 C "C2'"  . DA  J 6 79  ? 177.36722 158.54830 160.83357 1.000 88.53195  ? 6   DA  J "C2'"  1 
ATOM 19190 C "C1'"  . DA  J 6 79  ? 178.53235 157.59140 160.62235 1.000 88.53195  ? 6   DA  J "C1'"  1 
ATOM 19191 N N9     . DA  J 6 79  ? 178.37091 156.66087 159.50763 1.000 88.53195  ? 6   DA  J N9     1 
ATOM 19192 C C8     . DA  J 6 79  ? 177.22861 156.02578 159.12617 1.000 88.53195  ? 6   DA  J C8     1 
ATOM 19193 N N7     . DA  J 6 79  ? 177.38841 155.21000 158.11386 1.000 88.53195  ? 6   DA  J N7     1 
ATOM 19194 C C5     . DA  J 6 79  ? 178.73128 155.30351 157.81940 1.000 88.53195  ? 6   DA  J C5     1 
ATOM 19195 C C6     . DA  J 6 79  ? 179.52837 154.68694 156.84019 1.000 88.53195  ? 6   DA  J C6     1 
ATOM 19196 N N6     . DA  J 6 79  ? 179.05238 153.81053 155.95165 1.000 88.53195  ? 6   DA  J N6     1 
ATOM 19197 N N1     . DA  J 6 79  ? 180.83841 155.00293 156.81118 1.000 88.53195  ? 6   DA  J N1     1 
ATOM 19198 C C2     . DA  J 6 79  ? 181.30617 155.88196 157.70356 1.000 88.53195  ? 6   DA  J C2     1 
ATOM 19199 N N3     . DA  J 6 79  ? 180.65105 156.52773 158.66748 1.000 88.53195  ? 6   DA  J N3     1 
ATOM 19200 C C4     . DA  J 6 79  ? 179.35637 156.18802 158.67242 1.000 88.53195  ? 6   DA  J C4     1 
ATOM 19201 H "H5'"  . DA  J 6 79  ? 176.92264 155.45320 162.82088 1.000 88.53195  ? 6   DA  J "H5'"  1 
ATOM 19202 H "H5''" . DA  J 6 79  ? 176.45322 156.31533 164.05900 1.000 88.53195  ? 6   DA  J "H5''" 1 
ATOM 19203 H "H4'"  . DA  J 6 79  ? 178.26841 157.44031 163.65853 1.000 88.53195  ? 6   DA  J "H4'"  1 
ATOM 19204 H "H3'"  . DA  J 6 79  ? 176.38726 158.84580 162.63931 1.000 88.53195  ? 6   DA  J "H3'"  1 
ATOM 19205 H "H2'"  . DA  J 6 79  ? 176.54400 158.17050 160.48836 1.000 88.53195  ? 6   DA  J "H2'"  1 
ATOM 19206 H "H2''" . DA  J 6 79  ? 177.55051 159.40300 160.42053 1.000 88.53195  ? 6   DA  J "H2''" 1 
ATOM 19207 H "H1'"  . DA  J 6 79  ? 179.34764 158.10199 160.49827 1.000 88.53195  ? 6   DA  J "H1'"  1 
ATOM 19208 H H8     . DA  J 6 79  ? 176.41006 156.15949 159.54552 1.000 88.53195  ? 6   DA  J H8     1 
ATOM 19209 H H61    . DA  J 6 79  ? 179.58331 153.44258 155.38327 1.000 88.53195  ? 6   DA  J H61    1 
ATOM 19210 H H62    . DA  J 6 79  ? 178.21474 153.61441 155.94690 1.000 88.53195  ? 6   DA  J H62    1 
ATOM 19211 H H2     . DA  J 6 79  ? 182.21601 156.06826 157.64341 1.000 88.53195  ? 6   DA  J H2     1 
ATOM 19212 P P      . DC  J 6 80  ? 178.10362 161.16884 162.31904 1.000 84.40148  ? 7   DC  J P      1 
ATOM 19213 O OP1    . DC  J 6 80  ? 178.36634 162.08337 163.45092 1.000 84.40148  ? 7   DC  J OP1    1 
ATOM 19214 O OP2    . DC  J 6 80  ? 176.87551 161.33773 161.51264 1.000 84.40148  ? 7   DC  J OP2    1 
ATOM 19215 O "O5'"  . DC  J 6 80  ? 179.35223 161.22009 161.34059 1.000 84.40148  ? 7   DC  J "O5'"  1 
ATOM 19216 C "C5'"  . DC  J 6 80  ? 179.80214 162.45419 160.89632 1.000 84.40148  ? 7   DC  J "C5'"  1 
ATOM 19217 C "C4'"  . DC  J 6 80  ? 181.25498 162.40321 160.50071 1.000 84.40148  ? 7   DC  J "C4'"  1 
ATOM 19218 O "O4'"  . DC  J 6 80  ? 181.54185 161.15052 159.83671 1.000 84.40148  ? 7   DC  J "O4'"  1 
ATOM 19219 C "C3'"  . DC  J 6 80  ? 181.63326 163.46121 159.50785 1.000 84.40148  ? 7   DC  J "C3'"  1 
ATOM 19220 O "O3'"  . DC  J 6 80  ? 182.99878 163.73183 159.55483 1.000 84.40148  ? 7   DC  J "O3'"  1 
ATOM 19221 C "C2'"  . DC  J 6 80  ? 181.21056 162.82022 158.20508 1.000 84.40148  ? 7   DC  J "C2'"  1 
ATOM 19222 C "C1'"  . DC  J 6 80  ? 181.54340 161.34601 158.43226 1.000 84.40148  ? 7   DC  J "C1'"  1 
ATOM 19223 N N1     . DC  J 6 80  ? 180.56079 160.37718 157.82056 1.000 84.40148  ? 7   DC  J N1     1 
ATOM 19224 C C2     . DC  J 6 80  ? 180.92998 159.59563 156.71343 1.000 84.40148  ? 7   DC  J C2     1 
ATOM 19225 O O2     . DC  J 6 80  ? 182.05600 159.72910 156.22899 1.000 84.40148  ? 7   DC  J O2     1 
ATOM 19226 N N3     . DC  J 6 80  ? 180.02935 158.72714 156.19436 1.000 84.40148  ? 7   DC  J N3     1 
ATOM 19227 C C4     . DC  J 6 80  ? 178.82425 158.61498 156.74087 1.000 84.40148  ? 7   DC  J C4     1 
ATOM 19228 N N4     . DC  J 6 80  ? 177.96709 157.74485 156.20225 1.000 84.40148  ? 7   DC  J N4     1 
ATOM 19229 C C5     . DC  J 6 80  ? 178.43705 159.38643 157.86896 1.000 84.40148  ? 7   DC  J C5     1 
ATOM 19230 C C6     . DC  J 6 80  ? 179.32706 160.24221 158.37315 1.000 84.40148  ? 7   DC  J C6     1 
ATOM 19231 H "H5'"  . DC  J 6 80  ? 179.69033 163.10656 161.60611 1.000 84.40148  ? 7   DC  J "H5'"  1 
ATOM 19232 H "H5''" . DC  J 6 80  ? 179.27425 162.72695 160.13072 1.000 84.40148  ? 7   DC  J "H5''" 1 
ATOM 19233 H "H4'"  . DC  J 6 80  ? 181.81047 162.48637 161.29179 1.000 84.40148  ? 7   DC  J "H4'"  1 
ATOM 19234 H "H3'"  . DC  J 6 80  ? 181.12121 164.26927 159.66740 1.000 84.40148  ? 7   DC  J "H3'"  1 
ATOM 19235 H "H2'"  . DC  J 6 80  ? 180.25946 162.93888 158.05399 1.000 84.40148  ? 7   DC  J "H2'"  1 
ATOM 19236 H "H2''" . DC  J 6 80  ? 181.72097 163.18229 157.47818 1.000 84.40148  ? 7   DC  J "H2''" 1 
ATOM 19237 H "H1'"  . DC  J 6 80  ? 182.43085 161.16330 158.08614 1.000 84.40148  ? 7   DC  J "H1'"  1 
ATOM 19238 H H41    . DC  J 6 80  ? 178.20567 157.26808 155.52753 1.000 84.40148  ? 7   DC  J H41    1 
ATOM 19239 H H42    . DC  J 6 80  ? 177.17531 157.66346 156.52786 1.000 84.40148  ? 7   DC  J H42    1 
ATOM 19240 H H5     . DC  J 6 80  ? 177.58950 159.29975 158.24183 1.000 84.40148  ? 7   DC  J H5     1 
ATOM 19241 H H6     . DC  J 6 80  ? 179.09642 160.76064 159.10952 1.000 84.40148  ? 7   DC  J H6     1 
ATOM 19242 P P      . DC  J 6 81  ? 183.57207 165.00775 158.77945 1.000 84.40148  ? 8   DC  J P      1 
ATOM 19243 O OP1    . DC  J 6 81  ? 184.49026 165.72501 159.68189 1.000 84.40148  ? 8   DC  J OP1    1 
ATOM 19244 O OP2    . DC  J 6 81  ? 182.41083 165.71551 158.21467 1.000 84.40148  ? 8   DC  J OP2    1 
ATOM 19245 O "O5'"  . DC  J 6 81  ? 184.41806 164.36999 157.59222 1.000 84.40148  ? 8   DC  J "O5'"  1 
ATOM 19246 C "C5'"  . DC  J 6 81  ? 185.41717 163.42629 157.89249 1.000 84.40148  ? 8   DC  J "C5'"  1 
ATOM 19247 C "C4'"  . DC  J 6 81  ? 186.09767 162.94207 156.63716 1.000 84.40148  ? 8   DC  J "C4'"  1 
ATOM 19248 O "O4'"  . DC  J 6 81  ? 185.26248 161.95109 155.98603 1.000 84.40148  ? 8   DC  J "O4'"  1 
ATOM 19249 C "C3'"  . DC  J 6 81  ? 186.36689 164.02797 155.61437 1.000 84.40148  ? 8   DC  J "C3'"  1 
ATOM 19250 O "O3'"  . DC  J 6 81  ? 187.67817 163.91039 155.11832 1.000 84.40148  ? 8   DC  J "O3'"  1 
ATOM 19251 C "C2'"  . DC  J 6 81  ? 185.31034 163.80380 154.53564 1.000 84.40148  ? 8   DC  J "C2'"  1 
ATOM 19252 C "C1'"  . DC  J 6 81  ? 184.97352 162.32627 154.65648 1.000 84.40148  ? 8   DC  J "C1'"  1 
ATOM 19253 N N1     . DC  J 6 81  ? 183.54986 162.00184 154.40624 1.000 84.40148  ? 8   DC  J N1     1 
ATOM 19254 C C2     . DC  J 6 81  ? 183.17689 161.16727 153.34664 1.000 84.40148  ? 8   DC  J C2     1 
ATOM 19255 O O2     . DC  J 6 81  ? 184.04029 160.71813 152.59061 1.000 84.40148  ? 8   DC  J O2     1 
ATOM 19256 N N3     . DC  J 6 81  ? 181.86553 160.88313 153.17597 1.000 84.40148  ? 8   DC  J N3     1 
ATOM 19257 C C4     . DC  J 6 81  ? 180.96438 161.38388 154.01285 1.000 84.40148  ? 8   DC  J C4     1 
ATOM 19258 N N4     . DC  J 6 81  ? 179.68219 161.08434 153.81544 1.000 84.40148  ? 8   DC  J N4     1 
ATOM 19259 C C5     . DC  J 6 81  ? 181.33089 162.22417 155.08564 1.000 84.40148  ? 8   DC  J C5     1 
ATOM 19260 C C6     . DC  J 6 81  ? 182.62147 162.49310 155.24687 1.000 84.40148  ? 8   DC  J C6     1 
ATOM 19261 H "H5'"  . DC  J 6 81  ? 185.01518 162.67087 158.34834 1.000 84.40148  ? 8   DC  J "H5'"  1 
ATOM 19262 H "H5''" . DC  J 6 81  ? 186.07621 163.83494 158.47455 1.000 84.40148  ? 8   DC  J "H5''" 1 
ATOM 19263 H "H4'"  . DC  J 6 81  ? 186.94037 162.52771 156.88031 1.000 84.40148  ? 8   DC  J "H4'"  1 
ATOM 19264 H "H3'"  . DC  J 6 81  ? 186.24353 164.89982 156.02023 1.000 84.40148  ? 8   DC  J "H3'"  1 
ATOM 19265 H "H2'"  . DC  J 6 81  ? 184.52696 164.34980 154.70502 1.000 84.40148  ? 8   DC  J "H2'"  1 
ATOM 19266 H "H2''" . DC  J 6 81  ? 185.67891 163.99468 153.66151 1.000 84.40148  ? 8   DC  J "H2''" 1 
ATOM 19267 H "H1'"  . DC  J 6 81  ? 185.53341 161.81753 154.04970 1.000 84.40148  ? 8   DC  J "H1'"  1 
ATOM 19268 H H41    . DC  J 6 81  ? 179.45546 160.57657 153.15978 1.000 84.40148  ? 8   DC  J H41    1 
ATOM 19269 H H42    . DC  J 6 81  ? 179.08075 161.39976 154.34259 1.000 84.40148  ? 8   DC  J H42    1 
ATOM 19270 H H5     . DC  J 6 81  ? 180.69194 162.56569 155.66842 1.000 84.40148  ? 8   DC  J H5     1 
ATOM 19271 H H6     . DC  J 6 81  ? 182.88937 163.03940 155.94840 1.000 84.40148  ? 8   DC  J H6     1 
ATOM 19272 P P      . DG  J 6 82  ? 188.33567 165.11454 154.29312 1.000 84.40148  ? 9   DG  J P      1 
ATOM 19273 O OP1    . DG  J 6 82  ? 189.79462 165.04504 154.51337 1.000 84.40148  ? 9   DG  J OP1    1 
ATOM 19274 O OP2    . DG  J 6 82  ? 187.59281 166.34688 154.62557 1.000 84.40148  ? 9   DG  J OP2    1 
ATOM 19275 O "O5'"  . DG  J 6 82  ? 188.01768 164.74968 152.77361 1.000 84.40148  ? 9   DG  J "O5'"  1 
ATOM 19276 C "C5'"  . DG  J 6 82  ? 188.50924 163.54790 152.22613 1.000 84.40148  ? 9   DG  J "C5'"  1 
ATOM 19277 C "C4'"  . DG  J 6 82  ? 188.11396 163.41793 150.77490 1.000 84.40148  ? 9   DG  J "C4'"  1 
ATOM 19278 O "O4'"  . DG  J 6 82  ? 186.70584 163.08175 150.68720 1.000 84.40148  ? 9   DG  J "O4'"  1 
ATOM 19279 C "C3'"  . DG  J 6 82  ? 188.29988 164.68260 149.95249 1.000 84.40148  ? 9   DG  J "C3'"  1 
ATOM 19280 O "O3'"  . DG  J 6 82  ? 188.82695 164.36929 148.68146 1.000 84.40148  ? 9   DG  J "O3'"  1 
ATOM 19281 C "C2'"  . DG  J 6 82  ? 186.89810 165.26285 149.87261 1.000 84.40148  ? 9   DG  J "C2'"  1 
ATOM 19282 C "C1'"  . DG  J 6 82  ? 186.02584 164.02570 149.89269 1.000 84.40148  ? 9   DG  J "C1'"  1 
ATOM 19283 N N9     . DG  J 6 82  ? 184.69665 164.23245 150.46309 1.000 84.40148  ? 9   DG  J N9     1 
ATOM 19284 C C8     . DG  J 6 82  ? 184.38281 164.91511 151.60979 1.000 84.40148  ? 9   DG  J C8     1 
ATOM 19285 N N7     . DG  J 6 82  ? 183.10795 164.91664 151.88266 1.000 84.40148  ? 9   DG  J N7     1 
ATOM 19286 C C5     . DG  J 6 82  ? 182.54113 164.18397 150.85406 1.000 84.40148  ? 9   DG  J C5     1 
ATOM 19287 C C6     . DG  J 6 82  ? 181.19092 163.85161 150.61234 1.000 84.40148  ? 9   DG  J C6     1 
ATOM 19288 O O6     . DG  J 6 82  ? 180.19867 164.14953 151.28365 1.000 84.40148  ? 9   DG  J O6     1 
ATOM 19289 N N1     . DG  J 6 82  ? 181.04566 163.09504 149.45799 1.000 84.40148  ? 9   DG  J N1     1 
ATOM 19290 C C2     . DG  J 6 82  ? 182.07744 162.70865 148.63969 1.000 84.40148  ? 9   DG  J C2     1 
ATOM 19291 N N2     . DG  J 6 82  ? 181.75203 161.97738 147.56692 1.000 84.40148  ? 9   DG  J N2     1 
ATOM 19292 N N3     . DG  J 6 82  ? 183.34716 163.01549 148.85493 1.000 84.40148  ? 9   DG  J N3     1 
ATOM 19293 C C4     . DG  J 6 82  ? 183.50473 163.75054 149.97620 1.000 84.40148  ? 9   DG  J C4     1 
ATOM 19294 H "H5'"  . DG  J 6 82  ? 188.14649 162.79853 152.72374 1.000 84.40148  ? 9   DG  J "H5'"  1 
ATOM 19295 H "H5''" . DG  J 6 82  ? 189.47663 163.53803 152.29476 1.000 84.40148  ? 9   DG  J "H5''" 1 
ATOM 19296 H "H4'"  . DG  J 6 82  ? 188.63195 162.70382 150.37259 1.000 84.40148  ? 9   DG  J "H4'"  1 
ATOM 19297 H "H3'"  . DG  J 6 82  ? 188.88898 165.29744 150.41683 1.000 84.40148  ? 9   DG  J "H3'"  1 
ATOM 19298 H "H2'"  . DG  J 6 82  ? 186.71663 165.82631 150.64068 1.000 84.40148  ? 9   DG  J "H2'"  1 
ATOM 19299 H "H2''" . DG  J 6 82  ? 186.77770 165.75451 149.04548 1.000 84.40148  ? 9   DG  J "H2''" 1 
ATOM 19300 H "H1'"  . DG  J 6 82  ? 185.93834 163.68087 148.99033 1.000 84.40148  ? 9   DG  J "H1'"  1 
ATOM 19301 H H8     . DG  J 6 82  ? 185.01811 165.33904 152.14073 1.000 84.40148  ? 9   DG  J H8     1 
ATOM 19302 H H1     . DG  J 6 82  ? 180.25105 162.84840 149.24072 1.000 84.40148  ? 9   DG  J H1     1 
ATOM 19303 H H21    . DG  J 6 82  ? 180.93036 161.77079 147.42062 1.000 84.40148  ? 9   DG  J H21    1 
ATOM 19304 H H22    . DG  J 6 82  ? 182.36467 161.71231 147.02524 1.000 84.40148  ? 9   DG  J H22    1 
ATOM 19305 P P      . DT  J 6 83  ? 189.44712 165.51848 147.74853 1.000 83.44035  ? 10  DT  J P      1 
ATOM 19306 O OP1    . DT  J 6 83  ? 190.80928 165.09654 147.36892 1.000 83.44035  ? 10  DT  J OP1    1 
ATOM 19307 O OP2    . DT  J 6 83  ? 189.25544 166.81903 148.41819 1.000 83.44035  ? 10  DT  J OP2    1 
ATOM 19308 O "O5'"  . DT  J 6 83  ? 188.51784 165.48520 146.45270 1.000 83.44035  ? 10  DT  J "O5'"  1 
ATOM 19309 C "C5'"  . DT  J 6 83  ? 188.26222 164.25129 145.80457 1.000 83.44035  ? 10  DT  J "C5'"  1 
ATOM 19310 C "C4'"  . DT  J 6 83  ? 186.95185 164.29793 145.04813 1.000 83.44035  ? 10  DT  J "C4'"  1 
ATOM 19311 O "O4'"  . DT  J 6 83  ? 185.85359 164.29013 145.97906 1.000 83.44035  ? 10  DT  J "O4'"  1 
ATOM 19312 C "C3'"  . DT  J 6 83  ? 186.74798 165.54687 144.19944 1.000 83.44035  ? 10  DT  J "C3'"  1 
ATOM 19313 O "O3'"  . DT  J 6 83  ? 187.03203 165.27500 142.83968 1.000 83.44035  ? 10  DT  J "O3'"  1 
ATOM 19314 C "C2'"  . DT  J 6 83  ? 185.27805 165.92968 144.41871 1.000 83.44035  ? 10  DT  J "C2'"  1 
ATOM 19315 C "C1'"  . DT  J 6 83  ? 184.73580 164.84829 145.34243 1.000 83.44035  ? 10  DT  J "C1'"  1 
ATOM 19316 N N1     . DT  J 6 83  ? 183.79553 165.35494 146.38046 1.000 83.44035  ? 10  DT  J N1     1 
ATOM 19317 C C2     . DT  J 6 83  ? 182.44981 165.09899 146.25986 1.000 83.44035  ? 10  DT  J C2     1 
ATOM 19318 O O2     . DT  J 6 83  ? 181.96856 164.48736 145.33066 1.000 83.44035  ? 10  DT  J O2     1 
ATOM 19319 N N3     . DT  J 6 83  ? 181.68041 165.60858 147.26198 1.000 83.44035  ? 10  DT  J N3     1 
ATOM 19320 C C4     . DT  J 6 83  ? 182.10969 166.32061 148.35373 1.000 83.44035  ? 10  DT  J C4     1 
ATOM 19321 O O4     . DT  J 6 83  ? 181.34198 166.73420 149.20800 1.000 83.44035  ? 10  DT  J O4     1 
ATOM 19322 C C5     . DT  J 6 83  ? 183.52826 166.54840 148.42533 1.000 83.44035  ? 10  DT  J C5     1 
ATOM 19323 C C7     . DT  J 6 83  ? 184.10564 167.31881 149.57218 1.000 83.44035  ? 10  DT  J C7     1 
ATOM 19324 C C6     . DT  J 6 83  ? 184.29559 166.05898 147.44821 1.000 83.44035  ? 10  DT  J C6     1 
ATOM 19325 H "H5'"  . DT  J 6 83  ? 188.22171 163.54512 146.46805 1.000 83.44035  ? 10  DT  J "H5'"  1 
ATOM 19326 H "H5''" . DT  J 6 83  ? 188.98207 164.06295 145.18289 1.000 83.44035  ? 10  DT  J "H5''" 1 
ATOM 19327 H "H4'"  . DT  J 6 83  ? 186.88819 163.51542 144.47918 1.000 83.44035  ? 10  DT  J "H4'"  1 
ATOM 19328 H "H3'"  . DT  J 6 83  ? 187.32275 166.25925 144.51933 1.000 83.44035  ? 10  DT  J "H3'"  1 
ATOM 19329 H "H2'"  . DT  J 6 83  ? 185.21515 166.79906 144.84297 1.000 83.44035  ? 10  DT  J "H2'"  1 
ATOM 19330 H "H2''" . DT  J 6 83  ? 184.79847 165.92608 143.57677 1.000 83.44035  ? 10  DT  J "H2''" 1 
ATOM 19331 H "H1'"  . DT  J 6 83  ? 184.29492 164.16523 144.81258 1.000 83.44035  ? 10  DT  J "H1'"  1 
ATOM 19332 H H3     . DT  J 6 83  ? 180.83518 165.46569 147.20606 1.000 83.44035  ? 10  DT  J H3     1 
ATOM 19333 H H71    . DT  J 6 83  ? 184.17294 168.25579 149.32971 1.000 83.44035  ? 10  DT  J H71    1 
ATOM 19334 H H72    . DT  J 6 83  ? 184.98499 166.97764 149.78223 1.000 83.44035  ? 10  DT  J H72    1 
ATOM 19335 H H73    . DT  J 6 83  ? 183.52924 167.22710 150.34624 1.000 83.44035  ? 10  DT  J H73    1 
ATOM 19336 H H6     . DT  J 6 83  ? 185.21332 166.20521 147.49156 1.000 83.44035  ? 10  DT  J H6     1 
ATOM 19337 P P      . DG  J 6 84  ? 186.93758 166.44746 141.74731 1.000 75.09627  ? 11  DG  J P      1 
ATOM 19338 O OP1    . DG  J 6 84  ? 187.75546 166.04342 140.58556 1.000 75.09627  ? 11  DG  J OP1    1 
ATOM 19339 O OP2    . DG  J 6 84  ? 187.22818 167.72473 142.43260 1.000 75.09627  ? 11  DG  J OP2    1 
ATOM 19340 O "O5'"  . DG  J 6 84  ? 185.39488 166.45442 141.32533 1.000 75.09627  ? 11  DG  J "O5'"  1 
ATOM 19341 C "C5'"  . DG  J 6 84  ? 184.76485 165.24999 140.90621 1.000 75.09627  ? 11  DG  J "C5'"  1 
ATOM 19342 C "C4'"  . DG  J 6 84  ? 183.26041 165.42447 140.83357 1.000 75.09627  ? 11  DG  J "C4'"  1 
ATOM 19343 O "O4'"  . DG  J 6 84  ? 182.72855 165.50874 142.17190 1.000 75.09627  ? 11  DG  J "O4'"  1 
ATOM 19344 C "C3'"  . DG  J 6 84  ? 182.80233 166.69189 140.11301 1.000 75.09627  ? 11  DG  J "C3'"  1 
ATOM 19345 O "O3'"  . DG  J 6 84  ? 182.24853 166.37875 138.84159 1.000 75.09627  ? 11  DG  J "O3'"  1 
ATOM 19346 C "C2'"  . DG  J 6 84  ? 181.76594 167.32693 141.04191 1.000 75.09627  ? 11  DG  J "C2'"  1 
ATOM 19347 C "C1'"  . DG  J 6 84  ? 181.59052 166.33051 142.17518 1.000 75.09627  ? 11  DG  J "C1'"  1 
ATOM 19348 N N9     . DG  J 6 84  ? 181.48345 166.96172 143.48227 1.000 75.09627  ? 11  DG  J N9     1 
ATOM 19349 C C8     . DG  J 6 84  ? 182.51341 167.43749 144.24560 1.000 75.09627  ? 11  DG  J C8     1 
ATOM 19350 N N7     . DG  J 6 84  ? 182.12915 167.95081 145.37573 1.000 75.09627  ? 11  DG  J N7     1 
ATOM 19351 C C5     . DG  J 6 84  ? 180.75326 167.81907 145.35547 1.000 75.09627  ? 11  DG  J C5     1 
ATOM 19352 C C6     . DG  J 6 84  ? 179.79734 168.20191 146.31397 1.000 75.09627  ? 11  DG  J C6     1 
ATOM 19353 O O6     . DG  J 6 84  ? 179.98926 168.75200 147.40174 1.000 75.09627  ? 11  DG  J O6     1 
ATOM 19354 N N1     . DG  J 6 84  ? 178.50869 167.88925 145.90862 1.000 75.09627  ? 11  DG  J N1     1 
ATOM 19355 C C2     . DG  J 6 84  ? 178.18601 167.28022 144.72228 1.000 75.09627  ? 11  DG  J C2     1 
ATOM 19356 N N2     . DG  J 6 84  ? 176.88442 167.05428 144.50099 1.000 75.09627  ? 11  DG  J N2     1 
ATOM 19357 N N3     . DG  J 6 84  ? 179.07816 166.91318 143.81205 1.000 75.09627  ? 11  DG  J N3     1 
ATOM 19358 C C4     . DG  J 6 84  ? 180.33721 167.21360 144.19595 1.000 75.09627  ? 11  DG  J C4     1 
ATOM 19359 H "H5'"  . DG  J 6 84  ? 184.97360 164.54474 141.53846 1.000 75.09627  ? 11  DG  J "H5'"  1 
ATOM 19360 H "H5''" . DG  J 6 84  ? 185.10014 165.00231 140.03043 1.000 75.09627  ? 11  DG  J "H5''" 1 
ATOM 19361 H "H4'"  . DG  J 6 84  ? 182.87534 164.65289 140.38955 1.000 75.09627  ? 11  DG  J "H4'"  1 
ATOM 19362 H "H3'"  . DG  J 6 84  ? 183.55392 167.29439 140.00208 1.000 75.09627  ? 11  DG  J "H3'"  1 
ATOM 19363 H "H2'"  . DG  J 6 84  ? 182.09255 168.17412 141.38387 1.000 75.09627  ? 11  DG  J "H2'"  1 
ATOM 19364 H "H2''" . DG  J 6 84  ? 180.92883 167.45019 140.57408 1.000 75.09627  ? 11  DG  J "H2''" 1 
ATOM 19365 H "H1'"  . DG  J 6 84  ? 180.80186 165.79039 142.01130 1.000 75.09627  ? 11  DG  J "H1'"  1 
ATOM 19366 H H8     . DG  J 6 84  ? 183.40222 167.38731 143.98673 1.000 75.09627  ? 11  DG  J H8     1 
ATOM 19367 H H1     . DG  J 6 84  ? 177.86396 168.09234 146.44006 1.000 75.09627  ? 11  DG  J H1     1 
ATOM 19368 H H21    . DG  J 6 84  ? 176.30329 167.27011 145.09652 1.000 75.09627  ? 11  DG  J H21    1 
ATOM 19369 H H22    . DG  J 6 84  ? 176.63002 166.69347 143.76332 1.000 75.09627  ? 11  DG  J H22    1 
ATOM 19370 P P      . DG  J 6 85  ? 181.70189 167.55257 137.88848 1.000 65.18907  ? 12  DG  J P      1 
ATOM 19371 O OP1    . DG  J 6 85  ? 181.67478 167.02964 136.50590 1.000 65.18907  ? 12  DG  J OP1    1 
ATOM 19372 O OP2    . DG  J 6 85  ? 182.47832 168.77188 138.19774 1.000 65.18907  ? 12  DG  J OP2    1 
ATOM 19373 O "O5'"  . DG  J 6 85  ? 180.19637 167.79248 138.38277 1.000 65.18907  ? 12  DG  J "O5'"  1 
ATOM 19374 C "C5'"  . DG  J 6 85  ? 179.26467 166.71325 138.38450 1.000 65.18907  ? 12  DG  J "C5'"  1 
ATOM 19375 C "C4'"  . DG  J 6 85  ? 177.89383 167.17173 138.85190 1.000 65.18907  ? 12  DG  J "C4'"  1 
ATOM 19376 O "O4'"  . DG  J 6 85  ? 177.94556 167.48863 140.26934 1.000 65.18907  ? 12  DG  J "O4'"  1 
ATOM 19377 C "C3'"  . DG  J 6 85  ? 177.36258 168.42411 138.15784 1.000 65.18907  ? 12  DG  J "C3'"  1 
ATOM 19378 O "O3'"  . DG  J 6 85  ? 175.98266 168.27678 137.84994 1.000 65.18907  ? 12  DG  J "O3'"  1 
ATOM 19379 C "C2'"  . DG  J 6 85  ? 177.61510 169.53077 139.17351 1.000 65.18907  ? 12  DG  J "C2'"  1 
ATOM 19380 C "C1'"  . DG  J 6 85  ? 177.46676 168.79917 140.49341 1.000 65.18907  ? 12  DG  J "C1'"  1 
ATOM 19381 N N9     . DG  J 6 85  ? 178.22634 169.38331 141.59426 1.000 65.18907  ? 12  DG  J N9     1 
ATOM 19382 C C8     . DG  J 6 85  ? 179.58884 169.50234 141.68533 1.000 65.18907  ? 12  DG  J C8     1 
ATOM 19383 N N7     . DG  J 6 85  ? 179.99104 170.04957 142.79567 1.000 65.18907  ? 12  DG  J N7     1 
ATOM 19384 C C5     . DG  J 6 85  ? 178.81997 170.30752 143.48698 1.000 65.18907  ? 12  DG  J C5     1 
ATOM 19385 C C6     . DG  J 6 85  ? 178.62745 170.89539 144.75249 1.000 65.18907  ? 12  DG  J C6     1 
ATOM 19386 O O6     . DG  J 6 85  ? 179.48446 171.31775 145.53604 1.000 65.18907  ? 12  DG  J O6     1 
ATOM 19387 N N1     . DG  J 6 85  ? 177.28013 170.97096 145.08459 1.000 65.18907  ? 12  DG  J N1     1 
ATOM 19388 C C2     . DG  J 6 85  ? 176.24914 170.53277 144.28822 1.000 65.18907  ? 12  DG  J C2     1 
ATOM 19389 N N2     . DG  J 6 85  ? 175.01049 170.68719 144.77267 1.000 65.18907  ? 12  DG  J N2     1 
ATOM 19390 N N3     . DG  J 6 85  ? 176.41821 169.97969 143.09729 1.000 65.18907  ? 12  DG  J N3     1 
ATOM 19391 C C4     . DG  J 6 85  ? 177.72439 169.90025 142.76264 1.000 65.18907  ? 12  DG  J C4     1 
ATOM 19392 H "H5'"  . DG  J 6 85  ? 179.58611 166.01671 138.97796 1.000 65.18907  ? 12  DG  J "H5'"  1 
ATOM 19393 H "H5''" . DG  J 6 85  ? 179.19069 166.35569 137.48606 1.000 65.18907  ? 12  DG  J "H5''" 1 
ATOM 19394 H "H4'"  . DG  J 6 85  ? 177.26124 166.44893 138.71730 1.000 65.18907  ? 12  DG  J "H4'"  1 
ATOM 19395 H "H3'"  . DG  J 6 85  ? 177.86878 168.59425 137.34823 1.000 65.18907  ? 12  DG  J "H3'"  1 
ATOM 19396 H "H2'"  . DG  J 6 85  ? 178.51084 169.88965 139.07652 1.000 65.18907  ? 12  DG  J "H2'"  1 
ATOM 19397 H "H2''" . DG  J 6 85  ? 176.94929 170.23103 139.09127 1.000 65.18907  ? 12  DG  J "H2''" 1 
ATOM 19398 H "H1'"  . DG  J 6 85  ? 176.52826 168.76055 140.73525 1.000 65.18907  ? 12  DG  J "H1'"  1 
ATOM 19399 H H8     . DG  J 6 85  ? 180.16883 169.22202 141.01755 1.000 65.18907  ? 12  DG  J H8     1 
ATOM 19400 H H1     . DG  J 6 85  ? 177.07612 171.31926 145.84411 1.000 65.18907  ? 12  DG  J H1     1 
ATOM 19401 H H21    . DG  J 6 85  ? 174.89250 171.04734 145.54445 1.000 65.18907  ? 12  DG  J H21    1 
ATOM 19402 H H22    . DG  J 6 85  ? 174.33316 170.42427 144.31297 1.000 65.18907  ? 12  DG  J H22    1 
ATOM 19403 P P      . DC  J 6 86  ? 175.25693 169.31927 136.86798 1.000 49.75223  ? 13  DC  J P      1 
ATOM 19404 O OP1    . DC  J 6 86  ? 174.13050 168.61590 136.21966 1.000 49.75223  ? 13  DC  J OP1    1 
ATOM 19405 O OP2    . DC  J 6 86  ? 176.29828 169.97185 136.04696 1.000 49.75223  ? 13  DC  J OP2    1 
ATOM 19406 O "O5'"  . DC  J 6 86  ? 174.65998 170.41907 137.85475 1.000 49.75223  ? 13  DC  J "O5'"  1 
ATOM 19407 C "C5'"  . DC  J 6 86  ? 173.68680 170.04758 138.80842 1.000 49.75223  ? 13  DC  J "C5'"  1 
ATOM 19408 C "C4'"  . DC  J 6 86  ? 173.32523 171.22124 139.69369 1.000 49.75223  ? 13  DC  J "C4'"  1 
ATOM 19409 O "O4'"  . DC  J 6 86  ? 174.37639 171.43538 140.67869 1.000 49.75223  ? 13  DC  J "O4'"  1 
ATOM 19410 C "C3'"  . DC  J 6 86  ? 173.16222 172.55468 138.95636 1.000 49.75223  ? 13  DC  J "C3'"  1 
ATOM 19411 O "O3'"  . DC  J 6 86  ? 171.95201 173.18228 139.34092 1.000 49.75223  ? 13  DC  J "O3'"  1 
ATOM 19412 C "C2'"  . DC  J 6 86  ? 174.39075 173.35267 139.38624 1.000 49.75223  ? 13  DC  J "C2'"  1 
ATOM 19413 C "C1'"  . DC  J 6 86  ? 174.62388 172.81630 140.78254 1.000 49.75223  ? 13  DC  J "C1'"  1 
ATOM 19414 N N1     . DC  J 6 86  ? 176.00166 173.03117 141.32346 1.000 49.75223  ? 13  DC  J N1     1 
ATOM 19415 C C2     . DC  J 6 86  ? 176.15876 173.61944 142.57997 1.000 49.75223  ? 13  DC  J C2     1 
ATOM 19416 O O2     . DC  J 6 86  ? 175.15430 173.95762 143.20809 1.000 49.75223  ? 13  DC  J O2     1 
ATOM 19417 N N3     . DC  J 6 86  ? 177.40587 173.80461 143.06822 1.000 49.75223  ? 13  DC  J N3     1 
ATOM 19418 C C4     . DC  J 6 86  ? 178.46258 173.42406 142.35302 1.000 49.75223  ? 13  DC  J C4     1 
ATOM 19419 N N4     . DC  J 6 86  ? 179.67767 173.62603 142.87376 1.000 49.75223  ? 13  DC  J N4     1 
ATOM 19420 C C5     . DC  J 6 86  ? 178.32288 172.81930 141.07051 1.000 49.75223  ? 13  DC  J C5     1 
ATOM 19421 C C6     . DC  J 6 86  ? 177.08624 172.64230 140.60073 1.000 49.75223  ? 13  DC  J C6     1 
ATOM 19422 H "H5'"  . DC  J 6 86  ? 174.03661 169.32918 139.35812 1.000 49.75223  ? 13  DC  J "H5'"  1 
ATOM 19423 H "H5''" . DC  J 6 86  ? 172.89098 169.73817 138.34792 1.000 49.75223  ? 13  DC  J "H5''" 1 
ATOM 19424 H "H4'"  . DC  J 6 86  ? 172.49829 171.01814 140.15873 1.000 49.75223  ? 13  DC  J "H4'"  1 
ATOM 19425 H "H3'"  . DC  J 6 86  ? 173.17543 172.41004 137.99743 1.000 49.75223  ? 13  DC  J "H3'"  1 
ATOM 19426 H "H2'"  . DC  J 6 86  ? 175.14606 173.16188 138.80920 1.000 49.75223  ? 13  DC  J "H2'"  1 
ATOM 19427 H "H2''" . DC  J 6 86  ? 174.19702 174.30044 139.40619 1.000 49.75223  ? 13  DC  J "H2''" 1 
ATOM 19428 H "H1'"  . DC  J 6 86  ? 173.97616 173.21035 141.38637 1.000 49.75223  ? 13  DC  J "H1'"  1 
ATOM 19429 H H41    . DC  J 6 86  ? 179.75829 173.99079 143.64828 1.000 49.75223  ? 13  DC  J H41    1 
ATOM 19430 H H42    . DC  J 6 86  ? 180.37854 173.39283 142.43325 1.000 49.75223  ? 13  DC  J H42    1 
ATOM 19431 H H5     . DC  J 6 86  ? 179.06667 172.55838 140.57772 1.000 49.75223  ? 13  DC  J H5     1 
ATOM 19432 H H6     . DC  J 6 86  ? 176.96445 172.25047 139.76618 1.000 49.75223  ? 13  DC  J H6     1 
ATOM 19433 P P      . DC  J 6 87  ? 171.21956 174.21774 138.35770 1.000 41.34557  ? 14  DC  J P      1 
ATOM 19434 O OP1    . DC  J 6 87  ? 170.18895 173.47405 137.60115 1.000 41.34557  ? 14  DC  J OP1    1 
ATOM 19435 O OP2    . DC  J 6 87  ? 172.27165 174.97347 137.64425 1.000 41.34557  ? 14  DC  J OP2    1 
ATOM 19436 O "O5'"  . DC  J 6 87  ? 170.48801 175.22732 139.35436 1.000 41.34557  ? 14  DC  J "O5'"  1 
ATOM 19437 C "C5'"  . DC  J 6 87  ? 169.91502 174.74087 140.55994 1.000 41.34557  ? 14  DC  J "C5'"  1 
ATOM 19438 C "C4'"  . DC  J 6 87  ? 170.38127 175.56246 141.74554 1.000 41.34557  ? 14  DC  J "C4'"  1 
ATOM 19439 O "O4'"  . DC  J 6 87  ? 171.82227 175.48608 141.84686 1.000 41.34557  ? 14  DC  J "O4'"  1 
ATOM 19440 C "C3'"  . DC  J 6 87  ? 170.03987 177.04941 141.65923 1.000 41.34557  ? 14  DC  J "C3'"  1 
ATOM 19441 O "O3'"  . DC  J 6 87  ? 169.10119 177.39697 142.65847 1.000 41.34557  ? 14  DC  J "O3'"  1 
ATOM 19442 C "C2'"  . DC  J 6 87  ? 171.37990 177.77312 141.83763 1.000 41.34557  ? 14  DC  J "C2'"  1 
ATOM 19443 C "C1'"  . DC  J 6 87  ? 172.31261 176.69771 142.35758 1.000 41.34557  ? 14  DC  J "C1'"  1 
ATOM 19444 N N1     . DC  J 6 87  ? 173.73270 176.85948 141.91970 1.000 41.34557  ? 14  DC  J N1     1 
ATOM 19445 C C2     . DC  J 6 87  ? 174.71376 177.22159 142.84992 1.000 41.34557  ? 14  DC  J C2     1 
ATOM 19446 O O2     . DC  J 6 87  ? 174.38640 177.41079 144.02463 1.000 41.34557  ? 14  DC  J O2     1 
ATOM 19447 N N3     . DC  J 6 87  ? 175.99547 177.35464 142.43247 1.000 41.34557  ? 14  DC  J N3     1 
ATOM 19448 C C4     . DC  J 6 87  ? 176.30415 177.13998 141.15668 1.000 41.34557  ? 14  DC  J C4     1 
ATOM 19449 N N4     . DC  J 6 87  ? 177.57916 177.28529 140.78744 1.000 41.34557  ? 14  DC  J N4     1 
ATOM 19450 C C5     . DC  J 6 87  ? 175.31983 176.76991 140.19784 1.000 41.34557  ? 14  DC  J C5     1 
ATOM 19451 C C6     . DC  J 6 87  ? 174.06100 176.64364 140.61895 1.000 41.34557  ? 14  DC  J C6     1 
ATOM 19452 H "H5'"  . DC  J 6 87  ? 170.17667 173.81671 140.68983 1.000 41.34557  ? 14  DC  J "H5'"  1 
ATOM 19453 H "H5''" . DC  J 6 87  ? 168.94841 174.79206 140.49695 1.000 41.34557  ? 14  DC  J "H5''" 1 
ATOM 19454 H "H4'"  . DC  J 6 87  ? 169.98953 175.19661 142.55416 1.000 41.34557  ? 14  DC  J "H4'"  1 
ATOM 19455 H "H3'"  . DC  J 6 87  ? 169.67454 177.24972 140.78326 1.000 41.34557  ? 14  DC  J "H3'"  1 
ATOM 19456 H "H2'"  . DC  J 6 87  ? 171.69601 178.11192 140.98741 1.000 41.34557  ? 14  DC  J "H2'"  1 
ATOM 19457 H "H2''" . DC  J 6 87  ? 171.29612 178.48977 142.48291 1.000 41.34557  ? 14  DC  J "H2''" 1 
ATOM 19458 H "H1'"  . DC  J 6 87  ? 172.27226 176.67757 143.32605 1.000 41.34557  ? 14  DC  J "H1'"  1 
ATOM 19459 H H41    . DC  J 6 87  ? 178.17259 177.50774 141.36896 1.000 41.34557  ? 14  DC  J H41    1 
ATOM 19460 H H42    . DC  J 6 87  ? 177.80644 177.15975 139.96758 1.000 41.34557  ? 14  DC  J H42    1 
ATOM 19461 H H5     . DC  J 6 87  ? 175.54636 176.62258 139.30841 1.000 41.34557  ? 14  DC  J H5     1 
ATOM 19462 H H6     . DC  J 6 87  ? 173.39810 176.39971 140.01391 1.000 41.34557  ? 14  DC  J H6     1 
ATOM 19463 P P      . DT  J 6 88  ? 168.58116 178.90881 142.78616 1.000 43.82495  ? 15  DT  J P      1 
ATOM 19464 O OP1    . DT  J 6 88  ? 167.14770 178.85704 143.14370 1.000 43.82495  ? 15  DT  J OP1    1 
ATOM 19465 O OP2    . DT  J 6 88  ? 169.01456 179.64202 141.57773 1.000 43.82495  ? 15  DT  J OP2    1 
ATOM 19466 O "O5'"  . DT  J 6 88  ? 169.39743 179.47317 144.03452 1.000 43.82495  ? 15  DT  J "O5'"  1 
ATOM 19467 C "C5'"  . DT  J 6 88  ? 169.52762 178.67123 145.19405 1.000 43.82495  ? 15  DT  J "C5'"  1 
ATOM 19468 C "C4'"  . DT  J 6 88  ? 170.04109 179.48270 146.36498 1.000 43.82495  ? 15  DT  J "C4'"  1 
ATOM 19469 O "O4'"  . DT  J 6 88  ? 171.46674 179.69871 146.21449 1.000 43.82495  ? 15  DT  J "O4'"  1 
ATOM 19470 C "C3'"  . DT  J 6 88  ? 169.42639 180.86381 146.50429 1.000 43.82495  ? 15  DT  J "C3'"  1 
ATOM 19471 O "O3'"  . DT  J 6 88  ? 169.32681 181.22548 147.86902 1.000 43.82495  ? 15  DT  J "O3'"  1 
ATOM 19472 C "C2'"  . DT  J 6 88  ? 170.38790 181.75522 145.72576 1.000 43.82495  ? 15  DT  J "C2'"  1 
ATOM 19473 C "C1'"  . DT  J 6 88  ? 171.73705 181.05125 145.89720 1.000 43.82495  ? 15  DT  J "C1'"  1 
ATOM 19474 N N1     . DT  J 6 88  ? 172.61324 181.06835 144.68734 1.000 43.82495  ? 15  DT  J N1     1 
ATOM 19475 C C2     . DT  J 6 88  ? 173.96771 181.23573 144.84673 1.000 43.82495  ? 15  DT  J C2     1 
ATOM 19476 O O2     . DT  J 6 88  ? 174.49780 181.39267 145.92916 1.000 43.82495  ? 15  DT  J O2     1 
ATOM 19477 N N3     . DT  J 6 88  ? 174.68456 181.22111 143.68538 1.000 43.82495  ? 15  DT  J N3     1 
ATOM 19478 C C4     . DT  J 6 88  ? 174.19428 181.04976 142.40990 1.000 43.82495  ? 15  DT  J C4     1 
ATOM 19479 O O4     . DT  J 6 88  ? 174.91684 181.05131 141.42288 1.000 43.82495  ? 15  DT  J O4     1 
ATOM 19480 C C5     . DT  J 6 88  ? 172.77213 180.87162 142.31497 1.000 43.82495  ? 15  DT  J C5     1 
ATOM 19481 C C7     . DT  J 6 88  ? 172.13116 180.68499 140.97677 1.000 43.82495  ? 15  DT  J C7     1 
ATOM 19482 C C6     . DT  J 6 88  ? 172.05788 180.88269 143.44232 1.000 43.82495  ? 15  DT  J C6     1 
ATOM 19483 H "H5'"  . DT  J 6 88  ? 170.14773 177.94809 145.01197 1.000 43.82495  ? 15  DT  J "H5'"  1 
ATOM 19484 H "H5''" . DT  J 6 88  ? 168.66175 178.29775 145.42122 1.000 43.82495  ? 15  DT  J "H5''" 1 
ATOM 19485 H "H4'"  . DT  J 6 88  ? 169.88381 178.98585 147.18307 1.000 43.82495  ? 15  DT  J "H4'"  1 
ATOM 19486 H "H3'"  . DT  J 6 88  ? 168.54944 180.87995 146.09017 1.000 43.82495  ? 15  DT  J "H3'"  1 
ATOM 19487 H "H2'"  . DT  J 6 88  ? 170.13088 181.79672 144.79431 1.000 43.82495  ? 15  DT  J "H2'"  1 
ATOM 19488 H "H2''" . DT  J 6 88  ? 170.41678 182.64278 146.11160 1.000 43.82495  ? 15  DT  J "H2''" 1 
ATOM 19489 H "H1'"  . DT  J 6 88  ? 172.21264 181.45918 146.63743 1.000 43.82495  ? 15  DT  J "H1'"  1 
ATOM 19490 H H3     . DT  J 6 88  ? 175.53441 181.32923 143.75823 1.000 43.82495  ? 15  DT  J H3     1 
ATOM 19491 H H71    . DT  J 6 88  ? 172.64381 180.04548 140.45872 1.000 43.82495  ? 15  DT  J H71    1 
ATOM 19492 H H72    . DT  J 6 88  ? 172.10800 181.53452 140.50886 1.000 43.82495  ? 15  DT  J H72    1 
ATOM 19493 H H73    . DT  J 6 88  ? 171.22739 180.35690 141.09355 1.000 43.82495  ? 15  DT  J H73    1 
ATOM 19494 H H6     . DT  J 6 88  ? 171.13807 180.76807 143.38147 1.000 43.82495  ? 15  DT  J H6     1 
ATOM 19495 P P      . DA  J 6 89  ? 168.75756 182.66593 148.27979 1.000 45.32858  ? 16  DA  J P      1 
ATOM 19496 O OP1    . DA  J 6 89  ? 167.96768 182.49536 149.51744 1.000 45.32858  ? 16  DA  J OP1    1 
ATOM 19497 O OP2    . DA  J 6 89  ? 168.13608 183.25937 147.07667 1.000 45.32858  ? 16  DA  J OP2    1 
ATOM 19498 O "O5'"  . DA  J 6 89  ? 170.07391 183.50722 148.60614 1.000 45.32858  ? 16  DA  J "O5'"  1 
ATOM 19499 C "C5'"  . DA  J 6 89  ? 171.04895 182.98071 149.49327 1.000 45.32858  ? 16  DA  J "C5'"  1 
ATOM 19500 C "C4'"  . DA  J 6 89  ? 172.26569 183.87917 149.54376 1.000 45.32858  ? 16  DA  J "C4'"  1 
ATOM 19501 O "O4'"  . DA  J 6 89  ? 172.98741 183.78678 148.28164 1.000 45.32858  ? 16  DA  J "O4'"  1 
ATOM 19502 C "C3'"  . DA  J 6 89  ? 171.95593 185.36209 149.71930 1.000 45.32858  ? 16  DA  J "C3'"  1 
ATOM 19503 O "O3'"  . DA  J 6 89  ? 172.98110 186.01103 150.44574 1.000 45.32858  ? 16  DA  J "O3'"  1 
ATOM 19504 C "C2'"  . DA  J 6 89  ? 171.90571 185.84003 148.28115 1.000 45.32858  ? 16  DA  J "C2'"  1 
ATOM 19505 C "C1'"  . DA  J 6 89  ? 173.07712 185.07378 147.70414 1.000 45.32858  ? 16  DA  J "C1'"  1 
ATOM 19506 N N9     . DA  J 6 89  ? 173.08157 184.94680 146.25397 1.000 45.32858  ? 16  DA  J N9     1 
ATOM 19507 C C8     . DA  J 6 89  ? 172.01435 184.71667 145.43867 1.000 45.32858  ? 16  DA  J C8     1 
ATOM 19508 N N7     . DA  J 6 89  ? 172.32972 184.63545 144.16883 1.000 45.32858  ? 16  DA  J N7     1 
ATOM 19509 C C5     . DA  J 6 89  ? 173.69958 184.82242 144.15506 1.000 45.32858  ? 16  DA  J C5     1 
ATOM 19510 C C6     . DA  J 6 89  ? 174.64157 184.85014 143.11223 1.000 45.32858  ? 16  DA  J C6     1 
ATOM 19511 N N6     . DA  J 6 89  ? 174.31896 184.68210 141.83000 1.000 45.32858  ? 16  DA  J N6     1 
ATOM 19512 N N1     . DA  J 6 89  ? 175.93203 185.05802 143.43887 1.000 45.32858  ? 16  DA  J N1     1 
ATOM 19513 C C2     . DA  J 6 89  ? 176.24787 185.22475 144.72540 1.000 45.32858  ? 16  DA  J C2     1 
ATOM 19514 N N3     . DA  J 6 89  ? 175.45053 185.21877 145.79035 1.000 45.32858  ? 16  DA  J N3     1 
ATOM 19515 C C4     . DA  J 6 89  ? 174.17764 185.01278 145.43096 1.000 45.32858  ? 16  DA  J C4     1 
ATOM 19516 H "H5'"  . DA  J 6 89  ? 171.31500 182.09938 149.18846 1.000 45.32858  ? 16  DA  J "H5'"  1 
ATOM 19517 H "H5''" . DA  J 6 89  ? 170.66738 182.90941 150.38219 1.000 45.32858  ? 16  DA  J "H5''" 1 
ATOM 19518 H "H4'"  . DA  J 6 89  ? 172.84626 183.58690 150.26174 1.000 45.32858  ? 16  DA  J "H4'"  1 
ATOM 19519 H "H3'"  . DA  J 6 89  ? 171.09588 185.48361 150.15132 1.000 45.32858  ? 16  DA  J "H3'"  1 
ATOM 19520 H "H2'"  . DA  J 6 89  ? 171.07337 185.58112 147.85597 1.000 45.32858  ? 16  DA  J "H2'"  1 
ATOM 19521 H "H2''" . DA  J 6 89  ? 172.04817 186.79595 148.22540 1.000 45.32858  ? 16  DA  J "H2''" 1 
ATOM 19522 H "H1'"  . DA  J 6 89  ? 173.90228 185.48745 147.98881 1.000 45.32858  ? 16  DA  J "H1'"  1 
ATOM 19523 H H8     . DA  J 6 89  ? 171.14307 184.62851 145.75351 1.000 45.32858  ? 16  DA  J H8     1 
ATOM 19524 H H61    . DA  J 6 89  ? 174.93171 184.70101 141.22608 1.000 45.32858  ? 16  DA  J H61    1 
ATOM 19525 H H62    . DA  J 6 89  ? 173.49841 184.55464 141.60594 1.000 45.32858  ? 16  DA  J H62    1 
ATOM 19526 H H2     . DA  J 6 89  ? 177.15074 185.36488 144.90141 1.000 45.32858  ? 16  DA  J H2     1 
ATOM 19527 P P      . DA  J 6 90  ? 173.08459 185.88365 152.04058 1.000 52.46572  ? 17  DA  J P      1 
ATOM 19528 O OP1    . DA  J 6 90  ? 172.78058 184.48263 152.38956 1.000 52.46572  ? 17  DA  J OP1    1 
ATOM 19529 O OP2    . DA  J 6 90  ? 172.27906 186.95991 152.64893 1.000 52.46572  ? 17  DA  J OP2    1 
ATOM 19530 O "O5'"  . DA  J 6 90  ? 174.62876 186.19161 152.33471 1.000 52.46572  ? 17  DA  J "O5'"  1 
ATOM 19531 C "C5'"  . DA  J 6 90  ? 175.59899 185.19415 152.08393 1.000 52.46572  ? 17  DA  J "C5'"  1 
ATOM 19532 C "C4'"  . DA  J 6 90  ? 176.97149 185.79244 151.83992 1.000 52.46572  ? 17  DA  J "C4'"  1 
ATOM 19533 O "O4'"  . DA  J 6 90  ? 177.13973 186.08012 150.43190 1.000 52.46572  ? 17  DA  J "O4'"  1 
ATOM 19534 C "C3'"  . DA  J 6 90  ? 177.25267 187.10499 152.52949 1.000 52.46572  ? 17  DA  J "C3'"  1 
ATOM 19535 O "O3'"  . DA  J 6 90  ? 178.65290 187.22754 152.74617 1.000 52.46572  ? 17  DA  J "O3'"  1 
ATOM 19536 C "C2'"  . DA  J 6 90  ? 176.70717 188.11522 151.52892 1.000 52.46572  ? 17  DA  J "C2'"  1 
ATOM 19537 C "C1'"  . DA  J 6 90  ? 177.09480 187.48243 150.20406 1.000 52.46572  ? 17  DA  J "C1'"  1 
ATOM 19538 N N9     . DA  J 6 90  ? 176.16098 187.70857 149.10849 1.000 52.46572  ? 17  DA  J N9     1 
ATOM 19539 C C8     . DA  J 6 90  ? 174.80119 187.69648 149.17224 1.000 52.46572  ? 17  DA  J C8     1 
ATOM 19540 N N7     . DA  J 6 90  ? 174.21609 187.88502 148.01651 1.000 52.46572  ? 17  DA  J N7     1 
ATOM 19541 C C5     . DA  J 6 90  ? 175.26565 188.00737 147.12879 1.000 52.46572  ? 17  DA  J C5     1 
ATOM 19542 C C6     . DA  J 6 90  ? 175.30900 188.22148 145.74235 1.000 52.46572  ? 17  DA  J C6     1 
ATOM 19543 N N6     . DA  J 6 90  ? 174.21717 188.35020 144.98658 1.000 52.46572  ? 17  DA  J N6     1 
ATOM 19544 N N1     . DA  J 6 90  ? 176.51966 188.30011 145.15948 1.000 52.46572  ? 17  DA  J N1     1 
ATOM 19545 C C2     . DA  J 6 90  ? 177.60950 188.16940 145.92102 1.000 52.46572  ? 17  DA  J C2     1 
ATOM 19546 N N3     . DA  J 6 90  ? 177.69308 187.96490 147.23257 1.000 52.46572  ? 17  DA  J N3     1 
ATOM 19547 C C4     . DA  J 6 90  ? 176.47240 187.88802 147.78054 1.000 52.46572  ? 17  DA  J C4     1 
ATOM 19548 H "H5'"  . DA  J 6 90  ? 175.33319 184.68472 151.30257 1.000 52.46572  ? 17  DA  J "H5'"  1 
ATOM 19549 H "H5''" . DA  J 6 90  ? 175.64529 184.59910 152.84865 1.000 52.46572  ? 17  DA  J "H5''" 1 
ATOM 19550 H "H4'"  . DA  J 6 90  ? 177.64326 185.14917 152.10755 1.000 52.46572  ? 17  DA  J "H4'"  1 
ATOM 19551 H "H3'"  . DA  J 6 90  ? 176.76886 187.15910 153.36862 1.000 52.46572  ? 17  DA  J "H3'"  1 
ATOM 19552 H "H2'"  . DA  J 6 90  ? 175.74496 188.19105 151.60718 1.000 52.46572  ? 17  DA  J "H2'"  1 
ATOM 19553 H "H2''" . DA  J 6 90  ? 177.13249 188.97757 151.63663 1.000 52.46572  ? 17  DA  J "H2''" 1 
ATOM 19554 H "H1'"  . DA  J 6 90  ? 177.97633 187.79363 149.94518 1.000 52.46572  ? 17  DA  J "H1'"  1 
ATOM 19555 H H8     . DA  J 6 90  ? 174.33216 187.57694 149.96476 1.000 52.46572  ? 17  DA  J H8     1 
ATOM 19556 H H61    . DA  J 6 90  ? 174.29321 188.47782 144.13890 1.000 52.46572  ? 17  DA  J H61    1 
ATOM 19557 H H62    . DA  J 6 90  ? 173.43730 188.30651 145.34633 1.000 52.46572  ? 17  DA  J H62    1 
ATOM 19558 H H2     . DA  J 6 90  ? 178.42167 188.22969 145.47225 1.000 52.46572  ? 17  DA  J H2     1 
ATOM 19559 P P      . DG  J 6 91  ? 179.31707 188.62868 153.15395 1.000 62.33018  ? 18  DG  J P      1 
ATOM 19560 O OP1    . DG  J 6 91  ? 180.47001 188.33174 154.02791 1.000 62.33018  ? 18  DG  J OP1    1 
ATOM 19561 O OP2    . DG  J 6 91  ? 178.25099 189.53244 153.62218 1.000 62.33018  ? 18  DG  J OP2    1 
ATOM 19562 O "O5'"  . DG  J 6 91  ? 179.88209 189.19092 151.77596 1.000 62.33018  ? 18  DG  J "O5'"  1 
ATOM 19563 C "C5'"  . DG  J 6 91  ? 180.90580 188.48397 151.10545 1.000 62.33018  ? 18  DG  J "C5'"  1 
ATOM 19564 C "C4'"  . DG  J 6 91  ? 181.69574 189.40918 150.20948 1.000 62.33018  ? 18  DG  J "C4'"  1 
ATOM 19565 O "O4'"  . DG  J 6 91  ? 180.95915 189.63384 148.98320 1.000 62.33018  ? 18  DG  J "O4'"  1 
ATOM 19566 C "C3'"  . DG  J 6 91  ? 181.95445 190.78365 150.79815 1.000 62.33018  ? 18  DG  J "C3'"  1 
ATOM 19567 O "O3'"  . DG  J 6 91  ? 183.22040 191.27563 150.39295 1.000 62.33018  ? 18  DG  J "O3'"  1 
ATOM 19568 C "C2'"  . DG  J 6 91  ? 180.80231 191.62293 150.26306 1.000 62.33018  ? 18  DG  J "C2'"  1 
ATOM 19569 C "C1'"  . DG  J 6 91  ? 180.45755 190.95588 148.93594 1.000 62.33018  ? 18  DG  J "C1'"  1 
ATOM 19570 N N9     . DG  J 6 91  ? 179.02420 190.89623 148.66321 1.000 62.33018  ? 18  DG  J N9     1 
ATOM 19571 C C8     . DG  J 6 91  ? 178.02771 190.54222 149.53651 1.000 62.33018  ? 18  DG  J C8     1 
ATOM 19572 N N7     . DG  J 6 91  ? 176.83775 190.57808 149.00816 1.000 62.33018  ? 18  DG  J N7     1 
ATOM 19573 C C5     . DG  J 6 91  ? 177.06087 190.97473 147.69964 1.000 62.33018  ? 18  DG  J C5     1 
ATOM 19574 C C6     . DG  J 6 91  ? 176.14652 191.18839 146.64693 1.000 62.33018  ? 18  DG  J C6     1 
ATOM 19575 O O6     . DG  J 6 91  ? 174.91695 191.06019 146.66264 1.000 62.33018  ? 18  DG  J O6     1 
ATOM 19576 N N1     . DG  J 6 91  ? 176.78854 191.58734 145.48074 1.000 62.33018  ? 18  DG  J N1     1 
ATOM 19577 C C2     . DG  J 6 91  ? 178.14410 191.75901 145.35244 1.000 62.33018  ? 18  DG  J C2     1 
ATOM 19578 N N2     . DG  J 6 91  ? 178.58940 192.14978 144.15149 1.000 62.33018  ? 18  DG  J N2     1 
ATOM 19579 N N3     . DG  J 6 91  ? 179.00965 191.56480 146.33397 1.000 62.33018  ? 18  DG  J N3     1 
ATOM 19580 C C4     . DG  J 6 91  ? 178.40044 191.17051 147.47150 1.000 62.33018  ? 18  DG  J C4     1 
ATOM 19581 H "H5'"  . DG  J 6 91  ? 180.50895 187.78098 150.56822 1.000 62.33018  ? 18  DG  J "H5'"  1 
ATOM 19582 H "H5''" . DG  J 6 91  ? 181.50176 188.08764 151.75979 1.000 62.33018  ? 18  DG  J "H5''" 1 
ATOM 19583 H "H4'"  . DG  J 6 91  ? 182.54526 188.99230 149.99575 1.000 62.33018  ? 18  DG  J "H4'"  1 
ATOM 19584 H "H3'"  . DG  J 6 91  ? 181.90995 190.74117 151.76643 1.000 62.33018  ? 18  DG  J "H3'"  1 
ATOM 19585 H "H2'"  . DG  J 6 91  ? 180.04781 191.59063 150.87060 1.000 62.33018  ? 18  DG  J "H2'"  1 
ATOM 19586 H "H2''" . DG  J 6 91  ? 181.08712 192.53848 150.11951 1.000 62.33018  ? 18  DG  J "H2''" 1 
ATOM 19587 H "H1'"  . DG  J 6 91  ? 180.89742 191.43554 148.21676 1.000 62.33018  ? 18  DG  J "H1'"  1 
ATOM 19588 H H8     . DG  J 6 91  ? 178.18605 190.30434 150.42121 1.000 62.33018  ? 18  DG  J H8     1 
ATOM 19589 H H1     . DG  J 6 91  ? 176.30056 191.73820 144.78870 1.000 62.33018  ? 18  DG  J H1     1 
ATOM 19590 H H21    . DG  J 6 91  ? 178.03458 192.27150 143.50596 1.000 62.33018  ? 18  DG  J H21    1 
ATOM 19591 H H22    . DG  J 6 91  ? 179.43003 192.27760 144.02532 1.000 62.33018  ? 18  DG  J H22    1 
ATOM 19592 P P      . DC  J 6 92  ? 183.78214 192.65095 151.00258 1.000 69.59581  ? 19  DC  J P      1 
ATOM 19593 O OP1    . DC  J 6 92  ? 185.25689 192.54978 151.05877 1.000 69.59581  ? 19  DC  J OP1    1 
ATOM 19594 O OP2    . DC  J 6 92  ? 183.02089 192.94421 152.23515 1.000 69.59581  ? 19  DC  J OP2    1 
ATOM 19595 O "O5'"  . DC  J 6 92  ? 183.37676 193.73431 149.90439 1.000 69.59581  ? 19  DC  J "O5'"  1 
ATOM 19596 C "C5'"  . DC  J 6 92  ? 183.77891 193.54095 148.56717 1.000 69.59581  ? 19  DC  J "C5'"  1 
ATOM 19597 C "C4'"  . DC  J 6 92  ? 182.88132 194.29282 147.60885 1.000 69.59581  ? 19  DC  J "C4'"  1 
ATOM 19598 O "O4'"  . DC  J 6 92  ? 181.53573 193.77942 147.67958 1.000 69.59581  ? 19  DC  J "O4'"  1 
ATOM 19599 C "C3'"  . DC  J 6 92  ? 182.73550 195.78591 147.88789 1.000 69.59581  ? 19  DC  J "C3'"  1 
ATOM 19600 O "O3'"  . DC  J 6 92  ? 183.64473 196.54225 147.08760 1.000 69.59581  ? 19  DC  J "O3'"  1 
ATOM 19601 C "C2'"  . DC  J 6 92  ? 181.26968 196.08651 147.53992 1.000 69.59581  ? 19  DC  J "C2'"  1 
ATOM 19602 C "C1'"  . DC  J 6 92  ? 180.70758 194.74481 147.09123 1.000 69.59581  ? 19  DC  J "C1'"  1 
ATOM 19603 N N1     . DC  J 6 92  ? 179.29227 194.51066 147.49070 1.000 69.59581  ? 19  DC  J N1     1 
ATOM 19604 C C2     . DC  J 6 92  ? 178.26952 194.78510 146.57961 1.000 69.59581  ? 19  DC  J C2     1 
ATOM 19605 O O2     . DC  J 6 92  ? 178.56570 195.22063 145.46495 1.000 69.59581  ? 19  DC  J O2     1 
ATOM 19606 N N3     . DC  J 6 92  ? 176.98555 194.56955 146.94765 1.000 69.59581  ? 19  DC  J N3     1 
ATOM 19607 C C4     . DC  J 6 92  ? 176.71387 194.10353 148.16343 1.000 69.59581  ? 19  DC  J C4     1 
ATOM 19608 N N4     . DC  J 6 92  ? 175.43381 193.90153 148.48659 1.000 69.59581  ? 19  DC  J N4     1 
ATOM 19609 C C5     . DC  J 6 92  ? 177.74336 193.81930 149.10639 1.000 69.59581  ? 19  DC  J C5     1 
ATOM 19610 C C6     . DC  J 6 92  ? 179.00594 194.03590 148.73031 1.000 69.59581  ? 19  DC  J C6     1 
ATOM 19611 H "H5'"  . DC  J 6 92  ? 183.74339 192.59451 148.35897 1.000 69.59581  ? 19  DC  J "H5'"  1 
ATOM 19612 H "H5''" . DC  J 6 92  ? 184.69013 193.85544 148.46134 1.000 69.59581  ? 19  DC  J "H5''" 1 
ATOM 19613 H "H4'"  . DC  J 6 92  ? 183.21564 194.17317 146.70650 1.000 69.59581  ? 19  DC  J "H4'"  1 
ATOM 19614 H "H3'"  . DC  J 6 92  ? 182.89468 195.96334 148.82787 1.000 69.59581  ? 19  DC  J "H3'"  1 
ATOM 19615 H "H2'"  . DC  J 6 92  ? 180.79304 196.41488 148.31788 1.000 69.59581  ? 19  DC  J "H2'"  1 
ATOM 19616 H "H2''" . DC  J 6 92  ? 181.22448 196.71936 146.82038 1.000 69.59581  ? 19  DC  J "H2''" 1 
ATOM 19617 H "H1'"  . DC  J 6 92  ? 180.78089 194.67756 146.12643 1.000 69.59581  ? 19  DC  J "H1'"  1 
ATOM 19618 H H41    . DC  J 6 92  ? 174.81427 194.06847 147.91410 1.000 69.59581  ? 19  DC  J H41    1 
ATOM 19619 H H42    . DC  J 6 92  ? 175.22903 193.60619 149.26802 1.000 69.59581  ? 19  DC  J H42    1 
ATOM 19620 H H5     . DC  J 6 92  ? 177.54314 193.48950 149.95217 1.000 69.59581  ? 19  DC  J H5     1 
ATOM 19621 H H6     . DC  J 6 92  ? 179.69817 193.85808 149.32434 1.000 69.59581  ? 19  DC  J H6     1 
ATOM 19622 P P      . DG  J 6 93  ? 183.54541 198.14718 147.03173 1.000 73.51923  ? 20  DG  J P      1 
ATOM 19623 O OP1    . DG  J 6 93  ? 184.83614 198.65343 146.51976 1.000 73.51923  ? 20  DG  J OP1    1 
ATOM 19624 O OP2    . DG  J 6 93  ? 183.02874 198.62756 148.32993 1.000 73.51923  ? 20  DG  J OP2    1 
ATOM 19625 O "O5'"  . DG  J 6 93  ? 182.41545 198.42891 145.93804 1.000 73.51923  ? 20  DG  J "O5'"  1 
ATOM 19626 C "C5'"  . DG  J 6 93  ? 182.48430 197.79448 144.67219 1.000 73.51923  ? 20  DG  J "C5'"  1 
ATOM 19627 C "C4'"  . DG  J 6 93  ? 181.81911 198.64174 143.60769 1.000 73.51923  ? 20  DG  J "C4'"  1 
ATOM 19628 O "O4'"  . DG  J 6 93  ? 180.42053 198.27826 143.50050 1.000 73.51923  ? 20  DG  J "O4'"  1 
ATOM 19629 C "C3'"  . DG  J 6 93  ? 181.85331 200.13729 143.87722 1.000 73.51923  ? 20  DG  J "C3'"  1 
ATOM 19630 O "O3'"  . DG  J 6 93  ? 182.08685 200.85815 142.67776 1.000 73.51923  ? 20  DG  J "O3'"  1 
ATOM 19631 C "C2'"  . DG  J 6 93  ? 180.48647 200.44235 144.48861 1.000 73.51923  ? 20  DG  J "C2'"  1 
ATOM 19632 C "C1'"  . DG  J 6 93  ? 179.58831 199.29578 144.02298 1.000 73.51923  ? 20  DG  J "C1'"  1 
ATOM 19633 N N9     . DG  J 6 93  ? 178.78550 198.71862 145.09507 1.000 73.51923  ? 20  DG  J N9     1 
ATOM 19634 C C8     . DG  J 6 93  ? 179.24681 198.22483 146.28101 1.000 73.51923  ? 20  DG  J C8     1 
ATOM 19635 N N7     . DG  J 6 93  ? 178.31005 197.76505 147.05674 1.000 73.51923  ? 20  DG  J N7     1 
ATOM 19636 C C5     . DG  J 6 93  ? 177.14794 197.96261 146.33471 1.000 73.51923  ? 20  DG  J C5     1 
ATOM 19637 C C6     . DG  J 6 93  ? 175.81213 197.66022 146.66864 1.000 73.51923  ? 20  DG  J C6     1 
ATOM 19638 O O6     . DG  J 6 93  ? 175.38011 197.13677 147.70248 1.000 73.51923  ? 20  DG  J O6     1 
ATOM 19639 N N1     . DG  J 6 93  ? 174.93771 198.02494 145.65787 1.000 73.51923  ? 20  DG  J N1     1 
ATOM 19640 C C2     . DG  J 6 93  ? 175.30829 198.60995 144.47341 1.000 73.51923  ? 20  DG  J C2     1 
ATOM 19641 N N2     . DG  J 6 93  ? 174.32498 198.89257 143.61562 1.000 73.51923  ? 20  DG  J N2     1 
ATOM 19642 N N3     . DG  J 6 93  ? 176.55874 198.90052 144.14813 1.000 73.51923  ? 20  DG  J N3     1 
ATOM 19643 C C4     . DG  J 6 93  ? 177.42173 198.55076 145.12279 1.000 73.51923  ? 20  DG  J C4     1 
ATOM 19644 H "H5'"  . DG  J 6 93  ? 182.03768 196.93537 144.72072 1.000 73.51923  ? 20  DG  J "H5'"  1 
ATOM 19645 H "H5''" . DG  J 6 93  ? 183.41464 197.65703 144.43467 1.000 73.51923  ? 20  DG  J "H5''" 1 
ATOM 19646 H "H4'"  . DG  J 6 93  ? 182.25203 198.46899 142.75681 1.000 73.51923  ? 20  DG  J "H4'"  1 
ATOM 19647 H "H3'"  . DG  J 6 93  ? 182.55120 200.33803 144.51996 1.000 73.51923  ? 20  DG  J "H3'"  1 
ATOM 19648 H "H2'"  . DG  J 6 93  ? 180.54623 200.45530 145.45456 1.000 73.51923  ? 20  DG  J "H2'"  1 
ATOM 19649 H "H2''" . DG  J 6 93  ? 180.14988 201.28919 144.15894 1.000 73.51923  ? 20  DG  J "H2''" 1 
ATOM 19650 H "H1'"  . DG  J 6 93  ? 178.99987 199.61702 143.32199 1.000 73.51923  ? 20  DG  J "H1'"  1 
ATOM 19651 H H8     . DG  J 6 93  ? 180.14410 198.22484 146.51344 1.000 73.51923  ? 20  DG  J H8     1 
ATOM 19652 H H1     . DG  J 6 93  ? 174.10041 197.87325 145.78203 1.000 73.51923  ? 20  DG  J H1     1 
ATOM 19653 H H21    . DG  J 6 93  ? 173.51131 198.69970 143.81571 1.000 73.51923  ? 20  DG  J H21    1 
ATOM 19654 H H22    . DG  J 6 93  ? 174.50554 199.26459 142.86193 1.000 73.51923  ? 20  DG  J H22    1 
ATOM 19655 P P      . DT  J 6 94  ? 182.38803 202.43391 142.73475 1.000 82.21115  ? 21  DT  J P      1 
ATOM 19656 O OP1    . DT  J 6 94  ? 183.04203 202.81902 141.46506 1.000 82.21115  ? 21  DT  J OP1    1 
ATOM 19657 O OP2    . DT  J 6 94  ? 183.05323 202.72118 144.02496 1.000 82.21115  ? 21  DT  J OP2    1 
ATOM 19658 O "O5'"  . DT  J 6 94  ? 180.93270 203.08367 142.77368 1.000 82.21115  ? 21  DT  J "O5'"  1 
ATOM 19659 C "C5'"  . DT  J 6 94  ? 179.96964 202.69752 141.80755 1.000 82.21115  ? 21  DT  J "C5'"  1 
ATOM 19660 C "C4'"  . DT  J 6 94  ? 178.58142 203.14549 142.21429 1.000 82.21115  ? 21  DT  J "C4'"  1 
ATOM 19661 O "O4'"  . DT  J 6 94  ? 178.01930 202.20740 143.15062 1.000 82.21115  ? 21  DT  J "O4'"  1 
ATOM 19662 C "C3'"  . DT  J 6 94  ? 178.52294 204.49605 142.92186 1.000 82.21115  ? 21  DT  J "C3'"  1 
ATOM 19663 O "O3'"  . DT  J 6 94  ? 178.17212 205.52349 142.00592 1.000 82.21115  ? 21  DT  J "O3'"  1 
ATOM 19664 C "C2'"  . DT  J 6 94  ? 177.46643 204.30682 144.02072 1.000 82.21115  ? 21  DT  J "C2'"  1 
ATOM 19665 C "C1'"  . DT  J 6 94  ? 176.99741 202.86405 143.85064 1.000 82.21115  ? 21  DT  J "C1'"  1 
ATOM 19666 N N1     . DT  J 6 94  ? 176.75333 202.15378 145.13829 1.000 82.21115  ? 21  DT  J N1     1 
ATOM 19667 C C2     . DT  J 6 94  ? 175.46217 201.85815 145.50874 1.000 82.21115  ? 21  DT  J C2     1 
ATOM 19668 O O2     . DT  J 6 94  ? 174.48993 202.15113 144.83694 1.000 82.21115  ? 21  DT  J O2     1 
ATOM 19669 N N3     . DT  J 6 94  ? 175.34569 201.21361 146.70807 1.000 82.21115  ? 21  DT  J N3     1 
ATOM 19670 C C4     . DT  J 6 94  ? 176.36464 200.83969 147.55484 1.000 82.21115  ? 21  DT  J C4     1 
ATOM 19671 O O4     . DT  J 6 94  ? 176.15607 200.25888 148.61174 1.000 82.21115  ? 21  DT  J O4     1 
ATOM 19672 C C5     . DT  J 6 94  ? 177.69376 201.17477 147.10798 1.000 82.21115  ? 21  DT  J C5     1 
ATOM 19673 C C7     . DT  J 6 94  ? 178.88092 200.81983 147.95094 1.000 82.21115  ? 21  DT  J C7     1 
ATOM 19674 C C6     . DT  J 6 94  ? 177.82446 201.80973 145.93457 1.000 82.21115  ? 21  DT  J C6     1 
ATOM 19675 H "H5'"  . DT  J 6 94  ? 179.97873 201.73204 141.71704 1.000 82.21115  ? 21  DT  J "H5'"  1 
ATOM 19676 H "H5''" . DT  J 6 94  ? 180.19620 203.09913 140.95409 1.000 82.21115  ? 21  DT  J "H5''" 1 
ATOM 19677 H "H4'"  . DT  J 6 94  ? 178.01786 203.17892 141.42539 1.000 82.21115  ? 21  DT  J "H4'"  1 
ATOM 19678 H "H3'"  . DT  J 6 94  ? 179.38142 204.69511 143.32485 1.000 82.21115  ? 21  DT  J "H3'"  1 
ATOM 19679 H "H2'"  . DT  J 6 94  ? 177.86339 204.43296 144.89638 1.000 82.21115  ? 21  DT  J "H2'"  1 
ATOM 19680 H "H2''" . DT  J 6 94  ? 176.72956 204.92014 143.88994 1.000 82.21115  ? 21  DT  J "H2''" 1 
ATOM 19681 H "H1'"  . DT  J 6 94  ? 176.18682 202.85195 143.31809 1.000 82.21115  ? 21  DT  J "H1'"  1 
ATOM 19682 H H3     . DT  J 6 94  ? 174.54739 201.02065 146.96216 1.000 82.21115  ? 21  DT  J H3     1 
ATOM 19683 H H71    . DT  J 6 94  ? 179.02100 201.51064 148.61754 1.000 82.21115  ? 21  DT  J H71    1 
ATOM 19684 H H72    . DT  J 6 94  ? 179.66730 200.74941 147.39056 1.000 82.21115  ? 21  DT  J H72    1 
ATOM 19685 H H73    . DT  J 6 94  ? 178.72167 199.97239 148.39393 1.000 82.21115  ? 21  DT  J H73    1 
ATOM 19686 H H6     . DT  J 6 94  ? 178.68019 202.02900 145.64348 1.000 82.21115  ? 21  DT  J H6     1 
ATOM 19687 P P      . DA  J 6 95  ? 178.17360 207.05947 142.47497 1.000 92.98954  ? 22  DA  J P      1 
ATOM 19688 O OP1    . DA  J 6 95  ? 178.25162 207.89768 141.25865 1.000 92.98954  ? 22  DA  J OP1    1 
ATOM 19689 O OP2    . DA  J 6 95  ? 179.19233 207.20620 143.53759 1.000 92.98954  ? 22  DA  J OP2    1 
ATOM 19690 O "O5'"  . DA  J 6 95  ? 176.73408 207.25199 143.14100 1.000 92.98954  ? 22  DA  J "O5'"  1 
ATOM 19691 C "C5'"  . DA  J 6 95  ? 175.56609 206.91374 142.40503 1.000 92.98954  ? 22  DA  J "C5'"  1 
ATOM 19692 C "C4'"  . DA  J 6 95  ? 174.36822 206.76728 143.32326 1.000 92.98954  ? 22  DA  J "C4'"  1 
ATOM 19693 O "O4'"  . DA  J 6 95  ? 174.52221 205.59013 144.14064 1.000 92.98954  ? 22  DA  J "O4'"  1 
ATOM 19694 C "C3'"  . DA  J 6 95  ? 174.17693 207.90759 144.31356 1.000 92.98954  ? 22  DA  J "C3'"  1 
ATOM 19695 O "O3'"  . DA  J 6 95  ? 173.29907 208.89427 143.78314 1.000 92.98954  ? 22  DA  J "O3'"  1 
ATOM 19696 C "C2'"  . DA  J 6 95  ? 173.60139 207.22775 145.56422 1.000 92.98954  ? 22  DA  J "C2'"  1 
ATOM 19697 C "C1'"  . DA  J 6 95  ? 173.70405 205.72936 145.27542 1.000 92.98954  ? 22  DA  J "C1'"  1 
ATOM 19698 N N9     . DA  J 6 95  ? 174.27893 204.96885 146.37763 1.000 92.98954  ? 22  DA  J N9     1 
ATOM 19699 C C8     . DA  J 6 95  ? 175.60191 204.75548 146.63385 1.000 92.98954  ? 22  DA  J C8     1 
ATOM 19700 N N7     . DA  J 6 95  ? 175.82286 204.03011 147.70504 1.000 92.98954  ? 22  DA  J N7     1 
ATOM 19701 C C5     . DA  J 6 95  ? 174.55505 203.76291 148.18993 1.000 92.98954  ? 22  DA  J C5     1 
ATOM 19702 C C6     . DA  J 6 95  ? 174.09841 203.03916 149.30712 1.000 92.98954  ? 22  DA  J C6     1 
ATOM 19703 N N6     . DA  J 6 95  ? 174.91253 202.42968 150.17467 1.000 92.98954  ? 22  DA  J N6     1 
ATOM 19704 N N1     . DA  J 6 95  ? 172.76604 202.96816 149.50062 1.000 92.98954  ? 22  DA  J N1     1 
ATOM 19705 C C2     . DA  J 6 95  ? 171.95509 203.57843 148.63144 1.000 92.98954  ? 22  DA  J C2     1 
ATOM 19706 N N3     . DA  J 6 95  ? 172.26650 204.28306 147.54887 1.000 92.98954  ? 22  DA  J N3     1 
ATOM 19707 C C4     . DA  J 6 95  ? 173.59369 204.33682 147.38327 1.000 92.98954  ? 22  DA  J C4     1 
ATOM 19708 H "H5'"  . DA  J 6 95  ? 175.71455 206.07606 141.93947 1.000 92.98954  ? 22  DA  J "H5'"  1 
ATOM 19709 H "H5''" . DA  J 6 95  ? 175.38603 207.61139 141.75546 1.000 92.98954  ? 22  DA  J "H5''" 1 
ATOM 19710 H "H4'"  . DA  J 6 95  ? 173.56599 206.67697 142.78535 1.000 92.98954  ? 22  DA  J "H4'"  1 
ATOM 19711 H "H3'"  . DA  J 6 95  ? 175.03484 208.30833 144.52291 1.000 92.98954  ? 22  DA  J "H3'"  1 
ATOM 19712 H "H2'"  . DA  J 6 95  ? 174.12845 207.45743 146.34508 1.000 92.98954  ? 22  DA  J "H2'"  1 
ATOM 19713 H "H2''" . DA  J 6 95  ? 172.67663 207.48205 145.69303 1.000 92.98954  ? 22  DA  J "H2''" 1 
ATOM 19714 H "H1'"  . DA  J 6 95  ? 172.82078 205.38241 145.07562 1.000 92.98954  ? 22  DA  J "H1'"  1 
ATOM 19715 H H8     . DA  J 6 95  ? 176.28241 205.08188 146.09264 1.000 92.98954  ? 22  DA  J H8     1 
ATOM 19716 H H61    . DA  J 6 95  ? 174.58412 201.99209 150.83825 1.000 92.98954  ? 22  DA  J H61    1 
ATOM 19717 H H62    . DA  J 6 95  ? 175.76504 202.47570 150.06961 1.000 92.98954  ? 22  DA  J H62    1 
ATOM 19718 H H2     . DA  J 6 95  ? 171.04549 203.49781 148.80843 1.000 92.98954  ? 22  DA  J H2     1 
ATOM 19719 P P      . DC  J 6 96  ? 172.89926 210.17667 144.66386 1.000 89.43979  ? 23  DC  J P      1 
ATOM 19720 O OP1    . DC  J 6 96  ? 172.39253 211.21862 143.74575 1.000 89.43979  ? 23  DC  J OP1    1 
ATOM 19721 O OP2    . DC  J 6 96  ? 174.03585 210.47828 145.55841 1.000 89.43979  ? 23  DC  J OP2    1 
ATOM 19722 O "O5'"  . DC  J 6 96  ? 171.69387 209.65423 145.57255 1.000 89.43979  ? 23  DC  J "O5'"  1 
ATOM 19723 C "C5'"  . DC  J 6 96  ? 170.59067 208.98594 144.97350 1.000 89.43979  ? 23  DC  J "C5'"  1 
ATOM 19724 C "C4'"  . DC  J 6 96  ? 169.57158 208.58848 146.02086 1.000 89.43979  ? 23  DC  J "C4'"  1 
ATOM 19725 O "O4'"  . DC  J 6 96  ? 170.13032 207.54382 146.86639 1.000 89.43979  ? 23  DC  J "O4'"  1 
ATOM 19726 C "C3'"  . DC  J 6 96  ? 169.15713 209.72029 146.95984 1.000 89.43979  ? 23  DC  J "C3'"  1 
ATOM 19727 O "O3'"  . DC  J 6 96  ? 167.75545 209.72023 147.16168 1.000 89.43979  ? 23  DC  J "O3'"  1 
ATOM 19728 C "C2'"  . DC  J 6 96  ? 169.92840 209.42398 148.23747 1.000 89.43979  ? 23  DC  J "C2'"  1 
ATOM 19729 C "C1'"  . DC  J 6 96  ? 170.01488 207.91202 148.22486 1.000 89.43979  ? 23  DC  J "C1'"  1 
ATOM 19730 N N1     . DC  J 6 96  ? 171.18638 207.36175 148.97756 1.000 89.43979  ? 23  DC  J N1     1 
ATOM 19731 C C2     . DC  J 6 96  ? 170.97540 206.59817 150.13171 1.000 89.43979  ? 23  DC  J C2     1 
ATOM 19732 O O2     . DC  J 6 96  ? 169.81941 206.39394 150.51065 1.000 89.43979  ? 23  DC  J O2     1 
ATOM 19733 N N3     . DC  J 6 96  ? 172.04751 206.10550 150.79738 1.000 89.43979  ? 23  DC  J N3     1 
ATOM 19734 C C4     . DC  J 6 96  ? 173.27792 206.35144 150.35125 1.000 89.43979  ? 23  DC  J C4     1 
ATOM 19735 N N4     . DC  J 6 96  ? 174.30738 205.84786 151.03791 1.000 89.43979  ? 23  DC  J N4     1 
ATOM 19736 C C5     . DC  J 6 96  ? 173.51158 207.12637 149.17961 1.000 89.43979  ? 23  DC  J C5     1 
ATOM 19737 C C6     . DC  J 6 96  ? 172.44821 207.60559 148.53134 1.000 89.43979  ? 23  DC  J C6     1 
ATOM 19738 H "H5'"  . DC  J 6 96  ? 170.90729 208.19083 144.51809 1.000 89.43979  ? 23  DC  J "H5'"  1 
ATOM 19739 H "H5''" . DC  J 6 96  ? 170.17169 209.57711 144.32876 1.000 89.43979  ? 23  DC  J "H5''" 1 
ATOM 19740 H "H4'"  . DC  J 6 96  ? 168.78147 208.24433 145.57578 1.000 89.43979  ? 23  DC  J "H4'"  1 
ATOM 19741 H "H3'"  . DC  J 6 96  ? 169.43927 210.57327 146.59370 1.000 89.43979  ? 23  DC  J "H3'"  1 
ATOM 19742 H "H2'"  . DC  J 6 96  ? 170.81266 209.81948 148.20186 1.000 89.43979  ? 23  DC  J "H2'"  1 
ATOM 19743 H "H2''" . DC  J 6 96  ? 169.44092 209.73361 149.01563 1.000 89.43979  ? 23  DC  J "H2''" 1 
ATOM 19744 H "H1'"  . DC  J 6 96  ? 169.19569 207.54186 148.58729 1.000 89.43979  ? 23  DC  J "H1'"  1 
ATOM 19745 H H41    . DC  J 6 96  ? 174.16416 205.36632 151.73614 1.000 89.43979  ? 23  DC  J H41    1 
ATOM 19746 H H42    . DC  J 6 96  ? 175.11332 206.00563 150.78233 1.000 89.43979  ? 23  DC  J H42    1 
ATOM 19747 H H5     . DC  J 6 96  ? 174.37494 207.29282 148.87698 1.000 89.43979  ? 23  DC  J H5     1 
ATOM 19748 H H6     . DC  J 6 96  ? 172.57160 208.11589 147.76388 1.000 89.43979  ? 23  DC  J H6     1 
ATOM 19749 P P      . DT  J 6 97  ? 167.08455 210.80317 148.13823 1.000 84.06283  ? 24  DT  J P      1 
ATOM 19750 O OP1    . DT  J 6 97  ? 165.69586 211.01784 147.67626 1.000 84.06283  ? 24  DT  J OP1    1 
ATOM 19751 O OP2    . DT  J 6 97  ? 168.01541 211.94795 148.24743 1.000 84.06283  ? 24  DT  J OP2    1 
ATOM 19752 O "O5'"  . DT  J 6 97  ? 167.05326 210.06399 149.55481 1.000 84.06283  ? 24  DT  J "O5'"  1 
ATOM 19753 C "C5'"  . DT  J 6 97  ? 166.46024 208.77954 149.66182 1.000 84.06283  ? 24  DT  J "C5'"  1 
ATOM 19754 C "C4'"  . DT  J 6 97  ? 165.81504 208.58544 151.02070 1.000 84.06283  ? 24  DT  J "C4'"  1 
ATOM 19755 O "O4'"  . DT  J 6 97  ? 166.77604 208.00789 151.93678 1.000 84.06283  ? 24  DT  J "O4'"  1 
ATOM 19756 C "C3'"  . DT  J 6 97  ? 165.34038 209.85541 151.69897 1.000 84.06283  ? 24  DT  J "C3'"  1 
ATOM 19757 O "O3'"  . DT  J 6 97  ? 164.24410 209.57143 152.55304 1.000 84.06283  ? 24  DT  J "O3'"  1 
ATOM 19758 C "C2'"  . DT  J 6 97  ? 166.58159 210.31012 152.45827 1.000 84.06283  ? 24  DT  J "C2'"  1 
ATOM 19759 C "C1'"  . DT  J 6 97  ? 167.21964 208.98314 152.86748 1.000 84.06283  ? 24  DT  J "C1'"  1 
ATOM 19760 N N1     . DT  J 6 97  ? 168.71659 208.95772 152.86529 1.000 84.06283  ? 24  DT  J N1     1 
ATOM 19761 C C2     . DT  J 6 97  ? 169.35827 208.21939 153.82474 1.000 84.06283  ? 24  DT  J C2     1 
ATOM 19762 O O2     . DT  J 6 97  ? 168.77189 207.60978 154.69842 1.000 84.06283  ? 24  DT  J O2     1 
ATOM 19763 N N3     . DT  J 6 97  ? 170.71835 208.22306 153.73832 1.000 84.06283  ? 24  DT  J N3     1 
ATOM 19764 C C4     . DT  J 6 97  ? 171.49247 208.86997 152.80124 1.000 84.06283  ? 24  DT  J C4     1 
ATOM 19765 O O4     . DT  J 6 97  ? 172.71622 208.81096 152.81067 1.000 84.06283  ? 24  DT  J O4     1 
ATOM 19766 C C5     . DT  J 6 97  ? 170.76423 209.61774 151.81144 1.000 84.06283  ? 24  DT  J C5     1 
ATOM 19767 C C7     . DT  J 6 97  ? 171.50521 210.36515 150.74744 1.000 84.06283  ? 24  DT  J C7     1 
ATOM 19768 C C6     . DT  J 6 97  ? 169.42378 209.62122 151.88127 1.000 84.06283  ? 24  DT  J C6     1 
ATOM 19769 H "H5'"  . DT  J 6 97  ? 167.14276 208.10283 149.53447 1.000 84.06283  ? 24  DT  J "H5'"  1 
ATOM 19770 H "H5''" . DT  J 6 97  ? 165.78430 208.68323 148.97263 1.000 84.06283  ? 24  DT  J "H5''" 1 
ATOM 19771 H "H4'"  . DT  J 6 97  ? 165.06375 207.97882 150.92851 1.000 84.06283  ? 24  DT  J "H4'"  1 
ATOM 19772 H "H3'"  . DT  J 6 97  ? 165.08971 210.51759 151.03569 1.000 84.06283  ? 24  DT  J "H3'"  1 
ATOM 19773 H "H2'"  . DT  J 6 97  ? 167.16778 210.81751 151.87939 1.000 84.06283  ? 24  DT  J "H2'"  1 
ATOM 19774 H "H2''" . DT  J 6 97  ? 166.33638 210.82764 153.23976 1.000 84.06283  ? 24  DT  J "H2''" 1 
ATOM 19775 H "H1'"  . DT  J 6 97  ? 166.90174 208.74154 153.75112 1.000 84.06283  ? 24  DT  J "H1'"  1 
ATOM 19776 H H3     . DT  J 6 97  ? 171.14025 207.77177 154.33638 1.000 84.06283  ? 24  DT  J H3     1 
ATOM 19777 H H71    . DT  J 6 97  ? 172.20081 210.90343 151.15629 1.000 84.06283  ? 24  DT  J H71    1 
ATOM 19778 H H72    . DT  J 6 97  ? 171.90598 209.73610 150.12991 1.000 84.06283  ? 24  DT  J H72    1 
ATOM 19779 H H73    . DT  J 6 97  ? 170.89003 210.94263 150.26920 1.000 84.06283  ? 24  DT  J H73    1 
ATOM 19780 H H6     . DT  J 6 97  ? 168.94960 210.10505 151.24477 1.000 84.06283  ? 24  DT  J H6     1 
ATOM 19781 P P      . DT  J 6 98  ? 163.61966 210.71848 153.48273 1.000 78.06737  ? 25  DT  J P      1 
ATOM 19782 O OP1    . DT  J 6 98  ? 162.17889 210.42644 153.64921 1.000 78.06737  ? 25  DT  J OP1    1 
ATOM 19783 O OP2    . DT  J 6 98  ? 164.06115 212.02082 152.93780 1.000 78.06737  ? 25  DT  J OP2    1 
ATOM 19784 O "O5'"  . DT  J 6 98  ? 164.35448 210.50578 154.88345 1.000 78.06737  ? 25  DT  J "O5'"  1 
ATOM 19785 C "C5'"  . DT  J 6 98  ? 164.29357 209.24507 155.53143 1.000 78.06737  ? 25  DT  J "C5'"  1 
ATOM 19786 C "C4'"  . DT  J 6 98  ? 165.05696 209.28178 156.83586 1.000 78.06737  ? 25  DT  J "C4'"  1 
ATOM 19787 O "O4'"  . DT  J 6 98  ? 166.48684 209.24419 156.55827 1.000 78.06737  ? 25  DT  J "O4'"  1 
ATOM 19788 C "C3'"  . DT  J 6 98  ? 164.83521 210.54445 157.66457 1.000 78.06737  ? 25  DT  J "C3'"  1 
ATOM 19789 O "O3'"  . DT  J 6 98  ? 164.87361 210.25280 159.04208 1.000 78.06737  ? 25  DT  J "O3'"  1 
ATOM 19790 C "C2'"  . DT  J 6 98  ? 166.00089 211.41381 157.24054 1.000 78.06737  ? 25  DT  J "C2'"  1 
ATOM 19791 C "C1'"  . DT  J 6 98  ? 167.10030 210.37382 157.14162 1.000 78.06737  ? 25  DT  J "C1'"  1 
ATOM 19792 N N1     . DT  J 6 98  ? 168.28376 210.77216 156.32200 1.000 78.06737  ? 25  DT  J N1     1 
ATOM 19793 C C2     . DT  J 6 98  ? 169.52013 210.32837 156.70364 1.000 78.06737  ? 25  DT  J C2     1 
ATOM 19794 O O2     . DT  J 6 98  ? 169.70118 209.62244 157.67634 1.000 78.06737  ? 25  DT  J O2     1 
ATOM 19795 N N3     . DT  J 6 98  ? 170.54878 210.73423 155.90849 1.000 78.06737  ? 25  DT  J N3     1 
ATOM 19796 C C4     . DT  J 6 98  ? 170.47146 211.52772 154.78696 1.000 78.06737  ? 25  DT  J C4     1 
ATOM 19797 O O4     . DT  J 6 98  ? 171.46419 211.83704 154.13852 1.000 78.06737  ? 25  DT  J O4     1 
ATOM 19798 C C5     . DT  J 6 98  ? 169.14315 211.96678 154.43450 1.000 78.06737  ? 25  DT  J C5     1 
ATOM 19799 C C7     . DT  J 6 98  ? 168.92961 212.83687 153.23248 1.000 78.06737  ? 25  DT  J C7     1 
ATOM 19800 C C6     . DT  J 6 98  ? 168.12225 211.57175 155.21010 1.000 78.06737  ? 25  DT  J C6     1 
ATOM 19801 H "H5'"  . DT  J 6 98  ? 164.68063 208.56931 154.95334 1.000 78.06737  ? 25  DT  J "H5'"  1 
ATOM 19802 H "H5''" . DT  J 6 98  ? 163.36660 209.02089 155.70956 1.000 78.06737  ? 25  DT  J "H5''" 1 
ATOM 19803 H "H4'"  . DT  J 6 98  ? 164.81575 208.50706 157.36700 1.000 78.06737  ? 25  DT  J "H4'"  1 
ATOM 19804 H "H3'"  . DT  J 6 98  ? 163.99345 210.96407 157.42639 1.000 78.06737  ? 25  DT  J "H3'"  1 
ATOM 19805 H "H2'"  . DT  J 6 98  ? 165.82682 211.82815 156.38263 1.000 78.06737  ? 25  DT  J "H2'"  1 
ATOM 19806 H "H2''" . DT  J 6 98  ? 166.20597 212.07686 157.91721 1.000 78.06737  ? 25  DT  J "H2''" 1 
ATOM 19807 H "H1'"  . DT  J 6 98  ? 167.39770 210.14470 158.03587 1.000 78.06737  ? 25  DT  J "H1'"  1 
ATOM 19808 H H3     . DT  J 6 98  ? 171.33373 210.46397 156.13178 1.000 78.06737  ? 25  DT  J H3     1 
ATOM 19809 H H71    . DT  J 6 98  ? 169.10076 213.76191 153.46854 1.000 78.06737  ? 25  DT  J H71    1 
ATOM 19810 H H72    . DT  J 6 98  ? 168.01370 212.74584 152.92576 1.000 78.06737  ? 25  DT  J H72    1 
ATOM 19811 H H73    . DT  J 6 98  ? 169.53578 212.56647 152.52561 1.000 78.06737  ? 25  DT  J H73    1 
ATOM 19812 H H6     . DT  J 6 98  ? 167.26465 211.85247 154.98719 1.000 78.06737  ? 25  DT  J H6     1 
ATOM 19813 P P      . DA  J 6 99  ? 163.55697 209.75762 159.80932 1.000 74.40212  ? 26  DA  J P      1 
ATOM 19814 O OP1    . DA  J 6 99  ? 162.83581 208.84365 158.89778 1.000 74.40212  ? 26  DA  J OP1    1 
ATOM 19815 O OP2    . DA  J 6 99  ? 162.87741 210.94919 160.36281 1.000 74.40212  ? 26  DA  J OP2    1 
ATOM 19816 O "O5'"  . DA  J 6 99  ? 164.13928 208.91195 161.03140 1.000 74.40212  ? 26  DA  J "O5'"  1 
ATOM 19817 C "C5'"  . DA  J 6 99  ? 165.03050 207.84008 160.77966 1.000 74.40212  ? 26  DA  J "C5'"  1 
ATOM 19818 C "C4'"  . DA  J 6 99  ? 165.77737 207.44511 162.03828 1.000 74.40212  ? 26  DA  J "C4'"  1 
ATOM 19819 O "O4'"  . DA  J 6 99  ? 167.12850 207.95371 161.98034 1.000 74.40212  ? 26  DA  J "O4'"  1 
ATOM 19820 C "C3'"  . DA  J 6 99  ? 165.21968 208.01158 163.32312 1.000 74.40212  ? 26  DA  J "C3'"  1 
ATOM 19821 O "O3'"  . DA  J 6 99  ? 165.58978 207.19387 164.42507 1.000 74.40212  ? 26  DA  J "O3'"  1 
ATOM 19822 C "C2'"  . DA  J 6 99  ? 165.85768 209.39727 163.37184 1.000 74.40212  ? 26  DA  J "C2'"  1 
ATOM 19823 C "C1'"  . DA  J 6 99  ? 167.21124 209.18461 162.68197 1.000 74.40212  ? 26  DA  J "C1'"  1 
ATOM 19824 N N9     . DA  J 6 99  ? 167.58301 210.21934 161.71662 1.000 74.40212  ? 26  DA  J N9     1 
ATOM 19825 C C8     . DA  J 6 99  ? 166.74832 210.97945 160.95168 1.000 74.40212  ? 26  DA  J C8     1 
ATOM 19826 N N7     . DA  J 6 99  ? 167.37177 211.81141 160.15311 1.000 74.40212  ? 26  DA  J N7     1 
ATOM 19827 C C5     . DA  J 6 99  ? 168.70828 211.57230 160.40324 1.000 74.40212  ? 26  DA  J C5     1 
ATOM 19828 C C6     . DA  J 6 99  ? 169.88556 212.13155 159.87608 1.000 74.40212  ? 26  DA  J C6     1 
ATOM 19829 N N6     . DA  J 6 99  ? 169.89281 213.09044 158.94483 1.000 74.40212  ? 26  DA  J N6     1 
ATOM 19830 N N1     . DA  J 6 99  ? 171.05990 211.66665 160.34553 1.000 74.40212  ? 26  DA  J N1     1 
ATOM 19831 C C2     . DA  J 6 99  ? 171.04611 210.70747 161.27461 1.000 74.40212  ? 26  DA  J C2     1 
ATOM 19832 N N3     . DA  J 6 99  ? 170.00631 210.10862 161.84426 1.000 74.40212  ? 26  DA  J N3     1 
ATOM 19833 C C4     . DA  J 6 99  ? 168.85669 210.58910 161.35817 1.000 74.40212  ? 26  DA  J C4     1 
ATOM 19834 H "H5'"  . DA  J 6 99  ? 165.66964 208.11072 160.10201 1.000 74.40212  ? 26  DA  J "H5'"  1 
ATOM 19835 H "H5''" . DA  J 6 99  ? 164.52707 207.07702 160.45540 1.000 74.40212  ? 26  DA  J "H5''" 1 
ATOM 19836 H "H4'"  . DA  J 6 99  ? 165.80393 206.47783 162.10219 1.000 74.40212  ? 26  DA  J "H4'"  1 
ATOM 19837 H "H3'"  . DA  J 6 99  ? 164.25414 208.08649 163.26689 1.000 74.40212  ? 26  DA  J "H3'"  1 
ATOM 19838 H "H2'"  . DA  J 6 99  ? 165.31734 210.03745 162.88578 1.000 74.40212  ? 26  DA  J "H2'"  1 
ATOM 19839 H "H2''" . DA  J 6 99  ? 165.98386 209.68255 164.28793 1.000 74.40212  ? 26  DA  J "H2''" 1 
ATOM 19840 H "H1'"  . DA  J 6 99  ? 167.90395 209.11845 163.35756 1.000 74.40212  ? 26  DA  J "H1'"  1 
ATOM 19841 H H8     . DA  J 6 99  ? 165.82165 210.91891 160.99823 1.000 74.40212  ? 26  DA  J H8     1 
ATOM 19842 H H61    . DA  J 6 99  ? 170.64002 213.39038 158.64172 1.000 74.40212  ? 26  DA  J H61    1 
ATOM 19843 H H62    . DA  J 6 99  ? 169.15026 213.40704 158.64778 1.000 74.40212  ? 26  DA  J H62    1 
ATOM 19844 H H2     . DA  J 6 99  ? 171.88169 210.42021 161.56518 1.000 74.40212  ? 26  DA  J H2     1 
ATOM 19845 P P      . DG  J 6 100 ? 165.28315 207.66139 165.92941 1.000 83.99322  ? 27  DG  J P      1 
ATOM 19846 O OP1    . DG  J 6 100 ? 164.90786 206.46487 166.71114 1.000 83.99322  ? 27  DG  J OP1    1 
ATOM 19847 O OP2    . DG  J 6 100 ? 164.36772 208.81964 165.86450 1.000 83.99322  ? 27  DG  J OP2    1 
ATOM 19848 O "O5'"  . DG  J 6 100 ? 166.69255 208.19233 166.45284 1.000 83.99322  ? 27  DG  J "O5'"  1 
ATOM 19849 C "C5'"  . DG  J 6 100 ? 167.82733 207.34599 166.41103 1.000 83.99322  ? 27  DG  J "C5'"  1 
ATOM 19850 C "C4'"  . DG  J 6 100 ? 169.09399 208.14694 166.60406 1.000 83.99322  ? 27  DG  J "C4'"  1 
ATOM 19851 O "O4'"  . DG  J 6 100 ? 169.25073 209.06972 165.48393 1.000 83.99322  ? 27  DG  J "O4'"  1 
ATOM 19852 C "C3'"  . DG  J 6 100 ? 169.10869 209.03278 167.85207 1.000 83.99322  ? 27  DG  J "C3'"  1 
ATOM 19853 O "O3'"  . DG  J 6 100 ? 170.41607 209.17163 168.36259 1.000 83.99322  ? 27  DG  J "O3'"  1 
ATOM 19854 C "C2'"  . DG  J 6 100 ? 168.60800 210.34546 167.29477 1.000 83.99322  ? 27  DG  J "C2'"  1 
ATOM 19855 C "C1'"  . DG  J 6 100 ? 169.39400 210.37232 166.00628 1.000 83.99322  ? 27  DG  J "C1'"  1 
ATOM 19856 N N9     . DG  J 6 100 ? 168.96106 211.36654 165.03030 1.000 83.99322  ? 27  DG  J N9     1 
ATOM 19857 C C8     . DG  J 6 100 ? 167.68053 211.73237 164.69949 1.000 83.99322  ? 27  DG  J C8     1 
ATOM 19858 N N7     . DG  J 6 100 ? 167.63007 212.66709 163.78774 1.000 83.99322  ? 27  DG  J N7     1 
ATOM 19859 C C5     . DG  J 6 100 ? 168.96258 212.93793 163.51078 1.000 83.99322  ? 27  DG  J C5     1 
ATOM 19860 C C6     . DG  J 6 100 ? 169.54410 213.85729 162.60754 1.000 83.99322  ? 27  DG  J C6     1 
ATOM 19861 O O6     . DG  J 6 100 ? 168.97846 214.64865 161.84205 1.000 83.99322  ? 27  DG  J O6     1 
ATOM 19862 N N1     . DG  J 6 100 ? 170.93730 213.80099 162.64414 1.000 83.99322  ? 27  DG  J N1     1 
ATOM 19863 C C2     . DG  J 6 100 ? 171.66720 212.96497 163.45397 1.000 83.99322  ? 27  DG  J C2     1 
ATOM 19864 N N2     . DG  J 6 100 ? 172.99969 213.04133 163.36186 1.000 83.99322  ? 27  DG  J N2     1 
ATOM 19865 N N3     . DG  J 6 100 ? 171.13199 212.10403 164.29451 1.000 83.99322  ? 27  DG  J N3     1 
ATOM 19866 C C4     . DG  J 6 100 ? 169.78517 212.14524 164.27048 1.000 83.99322  ? 27  DG  J C4     1 
ATOM 19867 H "H5'"  . DG  J 6 100 ? 167.86016 206.89769 165.55159 1.000 83.99322  ? 27  DG  J "H5'"  1 
ATOM 19868 H "H5''" . DG  J 6 100 ? 167.75787 206.68233 167.11526 1.000 83.99322  ? 27  DG  J "H5''" 1 
ATOM 19869 H "H4'"  . DG  J 6 100 ? 169.85299 207.54414 166.63024 1.000 83.99322  ? 27  DG  J "H4'"  1 
ATOM 19870 H "H3'"  . DG  J 6 100 ? 168.50339 208.69003 168.52816 1.000 83.99322  ? 27  DG  J "H3'"  1 
ATOM 19871 H "H2'"  . DG  J 6 100 ? 167.65328 210.31622 167.12578 1.000 83.99322  ? 27  DG  J "H2'"  1 
ATOM 19872 H "H2''" . DG  J 6 100 ? 168.84718 211.08767 167.87075 1.000 83.99322  ? 27  DG  J "H2''" 1 
ATOM 19873 H "H1'"  . DG  J 6 100 ? 170.32773 210.52265 166.21144 1.000 83.99322  ? 27  DG  J "H1'"  1 
ATOM 19874 H H8     . DG  J 6 100 ? 166.92434 211.34824 165.08043 1.000 83.99322  ? 27  DG  J H8     1 
ATOM 19875 H H1     . DG  J 6 100 ? 171.37138 214.33164 162.12460 1.000 83.99322  ? 27  DG  J H1     1 
ATOM 19876 H H21    . DG  J 6 100 ? 173.36178 213.60108 162.81877 1.000 83.99322  ? 27  DG  J H21    1 
ATOM 19877 H H22    . DG  J 6 100 ? 173.49390 212.52958 163.84445 1.000 83.99322  ? 27  DG  J H22    1 
ATOM 19878 P P      . DA  J 6 101 ? 171.06564 208.06906 169.32459 1.000 86.93620  ? 28  DA  J P      1 
ATOM 19879 O OP1    . DA  J 6 101 ? 170.69717 206.73725 168.80206 1.000 86.93620  ? 28  DA  J OP1    1 
ATOM 19880 O OP2    . DA  J 6 101 ? 170.73823 208.43819 170.71650 1.000 86.93620  ? 28  DA  J OP2    1 
ATOM 19881 O "O5'"  . DA  J 6 101 ? 172.63317 208.29665 169.11494 1.000 86.93620  ? 28  DA  J "O5'"  1 
ATOM 19882 C "C5'"  . DA  J 6 101 ? 173.15519 208.34949 167.79349 1.000 86.93620  ? 28  DA  J "C5'"  1 
ATOM 19883 C "C4'"  . DA  J 6 101 ? 174.56148 208.92886 167.75862 1.000 86.93620  ? 28  DA  J "C4'"  1 
ATOM 19884 O "O4'"  . DA  J 6 101 ? 174.55359 210.15908 167.00126 1.000 86.93620  ? 28  DA  J "O4'"  1 
ATOM 19885 C "C3'"  . DA  J 6 101 ? 175.15540 209.30335 169.10143 1.000 86.93620  ? 28  DA  J "C3'"  1 
ATOM 19886 O "O3'"  . DA  J 6 101 ? 176.57111 209.20396 169.06473 1.000 86.93620  ? 28  DA  J "O3'"  1 
ATOM 19887 C "C2'"  . DA  J 6 101 ? 174.67671 210.73619 169.30287 1.000 86.93620  ? 28  DA  J "C2'"  1 
ATOM 19888 C "C1'"  . DA  J 6 101 ? 174.50059 211.26937 167.87744 1.000 86.93620  ? 28  DA  J "C1'"  1 
ATOM 19889 N N9     . DA  J 6 101 ? 173.23439 211.96193 167.65742 1.000 86.93620  ? 28  DA  J N9     1 
ATOM 19890 C C8     . DA  J 6 101 ? 171.99799 211.55766 168.06389 1.000 86.93620  ? 28  DA  J C8     1 
ATOM 19891 N N7     . DA  J 6 101 ? 171.03392 212.37591 167.72256 1.000 86.93620  ? 28  DA  J N7     1 
ATOM 19892 C C5     . DA  J 6 101 ? 171.68165 213.38418 167.03825 1.000 86.93620  ? 28  DA  J C5     1 
ATOM 19893 C C6     . DA  J 6 101 ? 171.21502 214.55230 166.41620 1.000 86.93620  ? 28  DA  J C6     1 
ATOM 19894 N N6     . DA  J 6 101 ? 169.92756 214.90612 166.39159 1.000 86.93620  ? 28  DA  J N6     1 
ATOM 19895 N N1     . DA  J 6 101 ? 172.12407 215.34865 165.82357 1.000 86.93620  ? 28  DA  J N1     1 
ATOM 19896 C C2     . DA  J 6 101 ? 173.41043 214.98950 165.85188 1.000 86.93620  ? 28  DA  J C2     1 
ATOM 19897 N N3     . DA  J 6 101 ? 173.96772 213.91544 166.40487 1.000 86.93620  ? 28  DA  J N3     1 
ATOM 19898 C C4     . DA  J 6 101 ? 173.03875 213.14461 166.98365 1.000 86.93620  ? 28  DA  J C4     1 
ATOM 19899 H "H5'"  . DA  J 6 101 ? 172.57408 208.89982 167.24653 1.000 86.93620  ? 28  DA  J "H5'"  1 
ATOM 19900 H "H5''" . DA  J 6 101 ? 173.17537 207.45155 167.42706 1.000 86.93620  ? 28  DA  J "H5''" 1 
ATOM 19901 H "H4'"  . DA  J 6 101 ? 175.15097 208.29464 167.32116 1.000 86.93620  ? 28  DA  J "H4'"  1 
ATOM 19902 H "H3'"  . DA  J 6 101 ? 174.79873 208.73042 169.79766 1.000 86.93620  ? 28  DA  J "H3'"  1 
ATOM 19903 H "H2'"  . DA  J 6 101 ? 173.83336 210.74761 169.78019 1.000 86.93620  ? 28  DA  J "H2'"  1 
ATOM 19904 H "H2''" . DA  J 6 101 ? 175.34342 211.25394 169.77804 1.000 86.93620  ? 28  DA  J "H2''" 1 
ATOM 19905 H "H1'"  . DA  J 6 101 ? 175.23139 211.87119 167.67065 1.000 86.93620  ? 28  DA  J "H1'"  1 
ATOM 19906 H H8     . DA  J 6 101 ? 171.85376 210.77614 168.54452 1.000 86.93620  ? 28  DA  J H8     1 
ATOM 19907 H H61    . DA  J 6 101 ? 169.68779 215.63039 165.99402 1.000 86.93620  ? 28  DA  J H61    1 
ATOM 19908 H H62    . DA  J 6 101 ? 169.33779 214.40948 166.77275 1.000 86.93620  ? 28  DA  J H62    1 
ATOM 19909 H H2     . DA  J 6 101 ? 173.99831 215.57228 165.42775 1.000 86.93620  ? 28  DA  J H2     1 
ATOM 19910 P P      . DA  J 6 102 ? 177.44151 209.56735 170.36354 1.000 97.27521  ? 29  DA  J P      1 
ATOM 19911 O OP1    . DA  J 6 102 ? 178.74263 208.87546 170.24163 1.000 97.27521  ? 29  DA  J OP1    1 
ATOM 19912 O OP2    . DA  J 6 102 ? 176.59198 209.34248 171.55159 1.000 97.27521  ? 29  DA  J OP2    1 
ATOM 19913 O "O5'"  . DA  J 6 102 ? 177.67810 211.14031 170.22963 1.000 97.27521  ? 29  DA  J "O5'"  1 
ATOM 19914 C "C5'"  . DA  J 6 102 ? 178.30998 211.65846 169.07294 1.000 97.27521  ? 29  DA  J "C5'"  1 
ATOM 19915 C "C4'"  . DA  J 6 102 ? 178.10712 213.15532 168.96926 1.000 97.27521  ? 29  DA  J "C4'"  1 
ATOM 19916 O "O4'"  . DA  J 6 102 ? 176.72688 213.43238 168.66188 1.000 97.27521  ? 29  DA  J "O4'"  1 
ATOM 19917 C "C3'"  . DA  J 6 102 ? 178.41182 213.93269 170.24952 1.000 97.27521  ? 29  DA  J "C3'"  1 
ATOM 19918 O "O3'"  . DA  J 6 102 ? 179.62577 214.65769 170.11129 1.000 97.27521  ? 29  DA  J "O3'"  1 
ATOM 19919 C "C2'"  . DA  J 6 102 ? 177.20215 214.85733 170.44507 1.000 97.27521  ? 29  DA  J "C2'"  1 
ATOM 19920 C "C1'"  . DA  J 6 102 ? 176.40812 214.70281 169.15677 1.000 97.27521  ? 29  DA  J "C1'"  1 
ATOM 19921 N N9     . DA  J 6 102 ? 174.96070 214.78700 169.32666 1.000 97.27521  ? 29  DA  J N9     1 
ATOM 19922 C C8     . DA  J 6 102 ? 174.14237 213.85945 169.90137 1.000 97.27521  ? 29  DA  J C8     1 
ATOM 19923 N N7     . DA  J 6 102 ? 172.87655 214.19944 169.90418 1.000 97.27521  ? 29  DA  J N7     1 
ATOM 19924 C C5     . DA  J 6 102 ? 172.86630 215.43556 169.28956 1.000 97.27521  ? 29  DA  J C5     1 
ATOM 19925 C C6     . DA  J 6 102 ? 171.82948 216.33023 168.98534 1.000 97.27521  ? 29  DA  J C6     1 
ATOM 19926 N N6     . DA  J 6 102 ? 170.54970 216.09620 169.27870 1.000 97.27521  ? 29  DA  J N6     1 
ATOM 19927 N N1     . DA  J 6 102 ? 172.15826 217.47922 168.36472 1.000 97.27521  ? 29  DA  J N1     1 
ATOM 19928 C C2     . DA  J 6 102 ? 173.44065 217.70720 168.06951 1.000 97.27521  ? 29  DA  J C2     1 
ATOM 19929 N N3     . DA  J 6 102 ? 174.50185 216.94335 168.30799 1.000 97.27521  ? 29  DA  J N3     1 
ATOM 19930 C C4     . DA  J 6 102 ? 174.14101 215.80878 168.92037 1.000 97.27521  ? 29  DA  J C4     1 
ATOM 19931 H "H5'"  . DA  J 6 102 ? 177.93550 211.23102 168.28714 1.000 97.27521  ? 29  DA  J "H5'"  1 
ATOM 19932 H "H5''" . DA  J 6 102 ? 179.26005 211.46807 169.11665 1.000 97.27521  ? 29  DA  J "H5''" 1 
ATOM 19933 H "H4'"  . DA  J 6 102 ? 178.66391 213.49861 168.25297 1.000 97.27521  ? 29  DA  J "H4'"  1 
ATOM 19934 H "H3'"  . DA  J 6 102 ? 178.47938 213.31869 170.99730 1.000 97.27521  ? 29  DA  J "H3'"  1 
ATOM 19935 H "H2'"  . DA  J 6 102 ? 176.67442 214.57146 171.20718 1.000 97.27521  ? 29  DA  J "H2'"  1 
ATOM 19936 H "H2''" . DA  J 6 102 ? 177.49381 215.77508 170.55552 1.000 97.27521  ? 29  DA  J "H2''" 1 
ATOM 19937 H "H1'"  . DA  J 6 102 ? 176.69594 215.37570 168.52047 1.000 97.27521  ? 29  DA  J "H1'"  1 
ATOM 19938 H H8     . DA  J 6 102 ? 174.45336 213.05928 170.25614 1.000 97.27521  ? 29  DA  J H8     1 
ATOM 19939 H H61    . DA  J 6 102 ? 169.94663 216.66972 169.06107 1.000 97.27521  ? 29  DA  J H61    1 
ATOM 19940 H H62    . DA  J 6 102 ? 170.32725 215.37201 169.68610 1.000 97.27521  ? 29  DA  J H62    1 
ATOM 19941 H H2     . DA  J 6 102 ? 173.61637 218.51602 167.64433 1.000 97.27521  ? 29  DA  J H2     1 
ATOM 19942 P P      . DG  J 6 103 ? 180.28190 215.38797 171.38218 1.000 117.99097 ? 30  DG  J P      1 
ATOM 19943 O OP1    . DG  J 6 103 ? 181.74391 215.42868 171.17046 1.000 117.99097 ? 30  DG  J OP1    1 
ATOM 19944 O OP2    . DG  J 6 103 ? 179.73517 214.75622 172.60099 1.000 117.99097 ? 30  DG  J OP2    1 
ATOM 19945 O "O5'"  . DG  J 6 103 ? 179.71426 216.87758 171.29872 1.000 117.99097 ? 30  DG  J "O5'"  1 
ATOM 19946 C "C5'"  . DG  J 6 103 ? 180.01051 217.67469 170.16887 1.000 117.99097 ? 30  DG  J "C5'"  1 
ATOM 19947 C "C4'"  . DG  J 6 103 ? 178.99851 218.79106 170.00871 1.000 117.99097 ? 30  DG  J "C4'"  1 
ATOM 19948 O "O4'"  . DG  J 6 103 ? 177.66630 218.24119 170.00127 1.000 117.99097 ? 30  DG  J "O4'"  1 
ATOM 19949 C "C3'"  . DG  J 6 103 ? 179.00086 219.83372 171.12857 1.000 117.99097 ? 30  DG  J "C3'"  1 
ATOM 19950 O "O3'"  . DG  J 6 103 ? 179.61936 221.03875 170.68131 1.000 117.99097 ? 30  DG  J "O3'"  1 
ATOM 19951 C "C2'"  . DG  J 6 103 ? 177.51683 220.03649 171.47350 1.000 117.99097 ? 30  DG  J "C2'"  1 
ATOM 19952 C "C1'"  . DG  J 6 103 ? 176.78337 219.25379 170.39552 1.000 117.99097 ? 30  DG  J "C1'"  1 
ATOM 19953 N N9     . DG  J 6 103 ? 175.52866 218.64645 170.82897 1.000 117.99097 ? 30  DG  J N9     1 
ATOM 19954 C C8     . DG  J 6 103 ? 175.35256 217.39213 171.35566 1.000 117.99097 ? 30  DG  J C8     1 
ATOM 19955 N N7     . DG  J 6 103 ? 174.10903 217.11449 171.63396 1.000 117.99097 ? 30  DG  J N7     1 
ATOM 19956 C C5     . DG  J 6 103 ? 173.41666 218.25817 171.26563 1.000 117.99097 ? 30  DG  J C5     1 
ATOM 19957 C C6     . DG  J 6 103 ? 172.03437 218.54978 171.33592 1.000 117.99097 ? 30  DG  J C6     1 
ATOM 19958 O O6     . DG  J 6 103 ? 171.11844 217.82831 171.75075 1.000 117.99097 ? 30  DG  J O6     1 
ATOM 19959 N N1     . DG  J 6 103 ? 171.75265 219.82524 170.85754 1.000 117.99097 ? 30  DG  J N1     1 
ATOM 19960 C C2     . DG  J 6 103 ? 172.68926 220.70708 170.37351 1.000 117.99097 ? 30  DG  J C2     1 
ATOM 19961 N N2     . DG  J 6 103 ? 172.23546 221.89470 169.95446 1.000 117.99097 ? 30  DG  J N2     1 
ATOM 19962 N N3     . DG  J 6 103 ? 173.98658 220.44538 170.30406 1.000 117.99097 ? 30  DG  J N3     1 
ATOM 19963 C C4     . DG  J 6 103 ? 174.27682 219.20855 170.76600 1.000 117.99097 ? 30  DG  J C4     1 
ATOM 19964 H "H5'"  . DG  J 6 103 ? 179.99844 217.11795 169.37476 1.000 117.99097 ? 30  DG  J "H5'"  1 
ATOM 19965 H "H5''" . DG  J 6 103 ? 180.89479 218.05959 170.27399 1.000 117.99097 ? 30  DG  J "H5''" 1 
ATOM 19966 H "H4'"  . DG  J 6 103 ? 179.15754 219.23894 169.16316 1.000 117.99097 ? 30  DG  J "H4'"  1 
ATOM 19967 H "H3'"  . DG  J 6 103 ? 179.47389 219.48580 171.90045 1.000 117.99097 ? 30  DG  J "H3'"  1 
ATOM 19968 H "H2'"  . DG  J 6 103 ? 177.31739 219.67856 172.35272 1.000 117.99097 ? 30  DG  J "H2'"  1 
ATOM 19969 H "H2''" . DG  J 6 103 ? 177.28709 220.97461 171.42382 1.000 117.99097 ? 30  DG  J "H2''" 1 
ATOM 19970 H "H1'"  . DG  J 6 103 ? 176.61068 219.83719 169.64011 1.000 117.99097 ? 30  DG  J "H1'"  1 
ATOM 19971 H H8     . DG  J 6 103 ? 176.05056 216.79822 171.49960 1.000 117.99097 ? 30  DG  J H8     1 
ATOM 19972 H H1     . DG  J 6 103 ? 170.93172 220.08125 170.86594 1.000 117.99097 ? 30  DG  J H1     1 
ATOM 19973 H H21    . DG  J 6 103 ? 171.39462 222.07157 169.99271 1.000 117.99097 ? 30  DG  J H21    1 
ATOM 19974 H H22    . DG  J 6 103 ? 172.78420 222.48021 169.64557 1.000 117.99097 ? 30  DG  J H22    1 
ATOM 19975 P P      . DC  J 6 104 ? 180.16482 222.11883 171.73876 1.000 141.26984 ? 31  DC  J P      1 
ATOM 19976 O OP1    . DC  J 6 104 ? 181.33052 222.78799 171.12262 1.000 141.26984 ? 31  DC  J OP1    1 
ATOM 19977 O OP2    . DC  J 6 104 ? 180.31326 221.44536 173.04671 1.000 141.26984 ? 31  DC  J OP2    1 
ATOM 19978 O "O5'"  . DC  J 6 104 ? 178.97289 223.17941 171.85847 1.000 141.26984 ? 31  DC  J "O5'"  1 
ATOM 19979 C "C5'"  . DC  J 6 104 ? 178.65421 224.01481 170.75326 1.000 141.26984 ? 31  DC  J "C5'"  1 
ATOM 19980 C "C4'"  . DC  J 6 104 ? 177.48719 224.92971 171.07808 1.000 141.26984 ? 31  DC  J "C4'"  1 
ATOM 19981 O "O4'"  . DC  J 6 104 ? 176.26795 224.14425 171.17239 1.000 141.26984 ? 31  DC  J "O4'"  1 
ATOM 19982 C "C3'"  . DC  J 6 104 ? 177.61197 225.68719 172.40087 1.000 141.26984 ? 31  DC  J "C3'"  1 
ATOM 19983 O "O3'"  . DC  J 6 104 ? 177.27245 227.05378 172.22360 1.000 141.26984 ? 31  DC  J "O3'"  1 
ATOM 19984 C "C2'"  . DC  J 6 104 ? 176.64262 224.96364 173.33089 1.000 141.26984 ? 31  DC  J "C2'"  1 
ATOM 19985 C "C1'"  . DC  J 6 104 ? 175.58798 224.44681 172.37151 1.000 141.26984 ? 31  DC  J "C1'"  1 
ATOM 19986 N N1     . DC  J 6 104 ? 174.89053 223.21706 172.83369 1.000 141.26984 ? 31  DC  J N1     1 
ATOM 19987 C C2     . DC  J 6 104 ? 173.50349 223.22637 173.01011 1.000 141.26984 ? 31  DC  J C2     1 
ATOM 19988 O O2     . DC  J 6 104 ? 172.87632 224.26879 172.79507 1.000 141.26984 ? 31  DC  J O2     1 
ATOM 19989 N N3     . DC  J 6 104 ? 172.88909 222.09002 173.42034 1.000 141.26984 ? 31  DC  J N3     1 
ATOM 19990 C C4     . DC  J 6 104 ? 173.60563 220.98792 173.64176 1.000 141.26984 ? 31  DC  J C4     1 
ATOM 19991 N N4     . DC  J 6 104 ? 172.96091 219.88971 174.04565 1.000 141.26984 ? 31  DC  J N4     1 
ATOM 19992 C C5     . DC  J 6 104 ? 175.01724 220.96168 173.46139 1.000 141.26984 ? 31  DC  J C5     1 
ATOM 19993 C C6     . DC  J 6 104 ? 175.60960 222.08616 173.06049 1.000 141.26984 ? 31  DC  J C6     1 
ATOM 19994 H "H5'"  . DC  J 6 104 ? 178.42145 223.46055 169.99200 1.000 141.26984 ? 31  DC  J "H5'"  1 
ATOM 19995 H "H5''" . DC  J 6 104 ? 179.42849 224.55445 170.52884 1.000 141.26984 ? 31  DC  J "H5''" 1 
ATOM 19996 H "H4'"  . DC  J 6 104 ? 177.38784 225.57366 170.35932 1.000 141.26984 ? 31  DC  J "H4'"  1 
ATOM 19997 H "H3'"  . DC  J 6 104 ? 178.51704 225.61117 172.74144 1.000 141.26984 ? 31  DC  J "H3'"  1 
ATOM 19998 H "H2'"  . DC  J 6 104 ? 177.08565 224.23037 173.78489 1.000 141.26984 ? 31  DC  J "H2'"  1 
ATOM 19999 H "H2''" . DC  J 6 104 ? 176.25298 225.58089 173.96898 1.000 141.26984 ? 31  DC  J "H2''" 1 
ATOM 20000 H "H1'"  . DC  J 6 104 ? 174.93707 225.14511 172.20328 1.000 141.26984 ? 31  DC  J "H1'"  1 
ATOM 20001 H H41    . DC  J 6 104 ? 172.10632 219.90359 174.14099 1.000 141.26984 ? 31  DC  J H41    1 
ATOM 20002 H H42    . DC  J 6 104 ? 173.40047 219.16957 174.21171 1.000 141.26984 ? 31  DC  J H42    1 
ATOM 20003 H H5     . DC  J 6 104 ? 175.50877 220.18833 173.61938 1.000 141.26984 ? 31  DC  J H5     1 
ATOM 20004 H H6     . DC  J 6 104 ? 176.53032 222.09733 172.93292 1.000 141.26984 ? 31  DC  J H6     1 
ATOM 20005 P P      . DC  J 6 105 ? 177.40978 228.08585 173.44468 1.000 148.24275 ? 32  DC  J P      1 
ATOM 20006 O OP1    . DC  J 6 105 ? 177.74193 229.40610 172.86582 1.000 148.24275 ? 32  DC  J OP1    1 
ATOM 20007 O OP2    . DC  J 6 105 ? 178.29460 227.47001 174.45843 1.000 148.24275 ? 32  DC  J OP2    1 
ATOM 20008 O "O5'"  . DC  J 6 105 ? 175.93497 228.15134 174.05650 1.000 148.24275 ? 32  DC  J "O5'"  1 
ATOM 20009 C "C5'"  . DC  J 6 105 ? 174.85892 228.61214 173.25396 1.000 148.24275 ? 32  DC  J "C5'"  1 
ATOM 20010 C "C4'"  . DC  J 6 105 ? 173.58252 228.71709 174.06586 1.000 148.24275 ? 32  DC  J "C4'"  1 
ATOM 20011 O "O4'"  . DC  J 6 105 ? 173.02097 227.39209 174.25574 1.000 148.24275 ? 32  DC  J "O4'"  1 
ATOM 20012 C "C3'"  . DC  J 6 105 ? 173.75964 229.31508 175.46122 1.000 148.24275 ? 32  DC  J "C3'"  1 
ATOM 20013 O "O3'"  . DC  J 6 105 ? 172.77241 230.30569 175.70314 1.000 148.24275 ? 32  DC  J "O3'"  1 
ATOM 20014 C "C2'"  . DC  J 6 105 ? 173.62783 228.11697 176.39865 1.000 148.24275 ? 32  DC  J "C2'"  1 
ATOM 20015 C "C1'"  . DC  J 6 105 ? 172.72434 227.17868 175.61785 1.000 148.24275 ? 32  DC  J "C1'"  1 
ATOM 20016 N N1     . DC  J 6 105 ? 172.92797 225.72801 175.91250 1.000 148.24275 ? 32  DC  J N1     1 
ATOM 20017 C C2     . DC  J 6 105 ? 171.82659 224.92231 176.22132 1.000 148.24275 ? 32  DC  J C2     1 
ATOM 20018 O O2     . DC  J 6 105 ? 170.70385 225.43376 176.26572 1.000 148.24275 ? 32  DC  J O2     1 
ATOM 20019 N N3     . DC  J 6 105 ? 172.02688 223.60590 176.46884 1.000 148.24275 ? 32  DC  J N3     1 
ATOM 20020 C C4     . DC  J 6 105 ? 173.25703 223.09637 176.40997 1.000 148.24275 ? 32  DC  J C4     1 
ATOM 20021 N N4     . DC  J 6 105 ? 173.40925 221.79352 176.66109 1.000 148.24275 ? 32  DC  J N4     1 
ATOM 20022 C C5     . DC  J 6 105 ? 174.38905 223.89934 176.08963 1.000 148.24275 ? 32  DC  J C5     1 
ATOM 20023 C C6     . DC  J 6 105 ? 174.17955 225.19415 175.84490 1.000 148.24275 ? 32  DC  J C6     1 
ATOM 20024 H "H5'"  . DC  J 6 105 ? 174.72014 227.99251 172.52071 1.000 148.24275 ? 32  DC  J "H5'"  1 
ATOM 20025 H "H5''" . DC  J 6 105 ? 175.08064 229.48568 172.89506 1.000 148.24275 ? 32  DC  J "H5''" 1 
ATOM 20026 H "H4'"  . DC  J 6 105 ? 172.94486 229.25805 173.57417 1.000 148.24275 ? 32  DC  J "H4'"  1 
ATOM 20027 H "H3'"  . DC  J 6 105 ? 174.64505 229.70281 175.54346 1.000 148.24275 ? 32  DC  J "H3'"  1 
ATOM 20028 H "H2'"  . DC  J 6 105 ? 174.49346 227.71133 176.55865 1.000 148.24275 ? 32  DC  J "H2'"  1 
ATOM 20029 H "H2''" . DC  J 6 105 ? 173.20969 228.37955 177.23359 1.000 148.24275 ? 32  DC  J "H2''" 1 
ATOM 20030 H "H1'"  . DC  J 6 105 ? 171.79904 227.41495 175.78384 1.000 148.24275 ? 32  DC  J "H1'"  1 
ATOM 20031 H H41    . DC  J 6 105 ? 172.72495 221.31022 176.85517 1.000 148.24275 ? 32  DC  J H41    1 
ATOM 20032 H H42    . DC  J 6 105 ? 174.19171 221.43786 176.62868 1.000 148.24275 ? 32  DC  J H42    1 
ATOM 20033 H H5     . DC  J 6 105 ? 175.24324 223.53392 176.05030 1.000 148.24275 ? 32  DC  J H5     1 
ATOM 20034 H H6     . DC  J 6 105 ? 174.90057 225.74289 175.63516 1.000 148.24275 ? 32  DC  J H6     1 
ATOM 20035 P P      . DC  J 6 106 ? 172.90867 231.29383 176.96065 1.000 146.42689 ? 33  DC  J P      1 
ATOM 20036 O OP1    . DC  J 6 106 ? 172.42816 232.62821 176.53806 1.000 146.42689 ? 33  DC  J OP1    1 
ATOM 20037 O OP2    . DC  J 6 106 ? 174.27079 231.13920 177.51697 1.000 146.42689 ? 33  DC  J OP2    1 
ATOM 20038 O "O5'"  . DC  J 6 106 ? 171.88062 230.69154 178.02048 1.000 146.42689 ? 33  DC  J "O5'"  1 
ATOM 20039 C "C5'"  . DC  J 6 106 ? 170.51453 230.54472 177.67154 1.000 146.42689 ? 33  DC  J "C5'"  1 
ATOM 20040 C "C4'"  . DC  J 6 106 ? 169.77841 229.73170 178.71545 1.000 146.42689 ? 33  DC  J "C4'"  1 
ATOM 20041 O "O4'"  . DC  J 6 106 ? 170.08969 228.33867 178.54182 1.000 146.42689 ? 33  DC  J "O4'"  1 
ATOM 20042 C "C3'"  . DC  J 6 106 ? 170.15197 230.06220 180.15584 1.000 146.42689 ? 33  DC  J "C3'"  1 
ATOM 20043 O "O3'"  . DC  J 6 106 ? 169.16649 230.89799 180.73362 1.000 146.42689 ? 33  DC  J "O3'"  1 
ATOM 20044 C "C2'"  . DC  J 6 106 ? 170.25628 228.69918 180.86227 1.000 146.42689 ? 33  DC  J "C2'"  1 
ATOM 20045 C "C1'"  . DC  J 6 106 ? 169.94439 227.67565 179.77183 1.000 146.42689 ? 33  DC  J "C1'"  1 
ATOM 20046 N N1     . DC  J 6 106 ? 170.85065 226.48742 179.76184 1.000 146.42689 ? 33  DC  J N1     1 
ATOM 20047 C C2     . DC  J 6 106 ? 170.31772 225.20525 179.93037 1.000 146.42689 ? 33  DC  J C2     1 
ATOM 20048 O O2     . DC  J 6 106 ? 169.10126 225.07924 180.10423 1.000 146.42689 ? 33  DC  J O2     1 
ATOM 20049 N N3     . DC  J 6 106 ? 171.15438 224.13841 179.89905 1.000 146.42689 ? 33  DC  J N3     1 
ATOM 20050 C C4     . DC  J 6 106 ? 172.46233 224.32068 179.70569 1.000 146.42689 ? 33  DC  J C4     1 
ATOM 20051 N N4     . DC  J 6 106 ? 173.25087 223.24229 179.68318 1.000 146.42689 ? 33  DC  J N4     1 
ATOM 20052 C C5     . DC  J 6 106 ? 173.02079 225.61795 179.52593 1.000 146.42689 ? 33  DC  J C5     1 
ATOM 20053 C C6     . DC  J 6 106 ? 172.18695 226.66105 179.55640 1.000 146.42689 ? 33  DC  J C6     1 
ATOM 20054 H "H5'"  . DC  J 6 106 ? 170.45088 230.09576 176.81397 1.000 146.42689 ? 33  DC  J "H5'"  1 
ATOM 20055 H "H5''" . DC  J 6 106 ? 170.10623 231.42194 177.60350 1.000 146.42689 ? 33  DC  J "H5''" 1 
ATOM 20056 H "H4'"  . DC  J 6 106 ? 168.82378 229.85890 178.59931 1.000 146.42689 ? 33  DC  J "H4'"  1 
ATOM 20057 H "H3'"  . DC  J 6 106 ? 171.01227 230.50807 180.17787 1.000 146.42689 ? 33  DC  J "H3'"  1 
ATOM 20058 H "H2'"  . DC  J 6 106 ? 171.15257 228.56509 181.20741 1.000 146.42689 ? 33  DC  J "H2'"  1 
ATOM 20059 H "H2''" . DC  J 6 106 ? 169.60442 228.63907 181.57748 1.000 146.42689 ? 33  DC  J "H2''" 1 
ATOM 20060 H "H1'"  . DC  J 6 106 ? 169.02633 227.37918 179.86667 1.000 146.42689 ? 33  DC  J "H1'"  1 
ATOM 20061 H H41    . DC  J 6 106 ? 172.91360 222.46041 179.80403 1.000 146.42689 ? 33  DC  J H41    1 
ATOM 20062 H H42    . DC  J 6 106 ? 174.09575 223.33009 179.54877 1.000 146.42689 ? 33  DC  J H42    1 
ATOM 20063 H H5     . DC  J 6 106 ? 173.93359 225.73492 179.39209 1.000 146.42689 ? 33  DC  J H5     1 
ATOM 20064 H H6     . DC  J 6 106 ? 172.52443 227.51992 179.44239 1.000 146.42689 ? 33  DC  J H6     1 
ATOM 20065 P P      . DG  J 6 107 ? 169.35670 231.46221 182.22301 1.000 143.99606 ? 34  DG  J P      1 
ATOM 20066 O OP1    . DG  J 6 107 ? 168.86868 232.85835 182.24064 1.000 143.99606 ? 34  DG  J OP1    1 
ATOM 20067 O OP2    . DG  J 6 107 ? 170.74218 231.15901 182.64219 1.000 143.99606 ? 34  DG  J OP2    1 
ATOM 20068 O "O5'"  . DG  J 6 107 ? 168.37823 230.55134 183.09575 1.000 143.99606 ? 34  DG  J "O5'"  1 
ATOM 20069 C "C5'"  . DG  J 6 107 ? 167.10406 230.18081 182.58187 1.000 143.99606 ? 34  DG  J "C5'"  1 
ATOM 20070 C "C4'"  . DG  J 6 107 ? 166.53660 229.00816 183.35220 1.000 143.99606 ? 34  DG  J "C4'"  1 
ATOM 20071 O "O4'"  . DG  J 6 107 ? 167.42944 227.86826 183.21883 1.000 143.99606 ? 34  DG  J "O4'"  1 
ATOM 20072 C "C3'"  . DG  J 6 107 ? 166.40757 229.23084 184.84957 1.000 143.99606 ? 34  DG  J "C3'"  1 
ATOM 20073 O "O3'"  . DG  J 6 107 ? 165.37021 228.42786 185.38241 1.000 143.99606 ? 34  DG  J "O3'"  1 
ATOM 20074 C "C2'"  . DG  J 6 107 ? 167.77290 228.79967 185.34651 1.000 143.99606 ? 34  DG  J "C2'"  1 
ATOM 20075 C "C1'"  . DG  J 6 107 ? 168.02519 227.58087 184.47425 1.000 143.99606 ? 34  DG  J "C1'"  1 
ATOM 20076 N N9     . DG  J 6 107 ? 169.43179 227.25911 184.26411 1.000 143.99606 ? 34  DG  J N9     1 
ATOM 20077 C C8     . DG  J 6 107 ? 170.48741 228.13116 184.15299 1.000 143.99606 ? 34  DG  J C8     1 
ATOM 20078 N N7     . DG  J 6 107 ? 171.63226 227.53424 183.96220 1.000 143.99606 ? 34  DG  J N7     1 
ATOM 20079 C C5     . DG  J 6 107 ? 171.30894 226.18367 183.93904 1.000 143.99606 ? 34  DG  J C5     1 
ATOM 20080 C C6     . DG  J 6 107 ? 172.13210 225.04863 183.76444 1.000 143.99606 ? 34  DG  J C6     1 
ATOM 20081 O O6     . DG  J 6 107 ? 173.35522 225.00594 183.58937 1.000 143.99606 ? 34  DG  J O6     1 
ATOM 20082 N N1     . DG  J 6 107 ? 171.39646 223.86914 183.80873 1.000 143.99606 ? 34  DG  J N1     1 
ATOM 20083 C C2     . DG  J 6 107 ? 170.04016 223.79784 183.99914 1.000 143.99606 ? 34  DG  J C2     1 
ATOM 20084 N N2     . DG  J 6 107 ? 169.49699 222.57630 184.01031 1.000 143.99606 ? 34  DG  J N2     1 
ATOM 20085 N N3     . DG  J 6 107 ? 169.26235 224.85086 184.16258 1.000 143.99606 ? 34  DG  J N3     1 
ATOM 20086 C C4     . DG  J 6 107 ? 169.96061 226.00416 184.12217 1.000 143.99606 ? 34  DG  J C4     1 
ATOM 20087 H "H5'"  . DG  J 6 107 ? 167.19437 229.93456 181.64861 1.000 143.99606 ? 34  DG  J "H5'"  1 
ATOM 20088 H "H5''" . DG  J 6 107 ? 166.49811 230.93457 182.65581 1.000 143.99606 ? 34  DG  J "H5''" 1 
ATOM 20089 H "H4'"  . DG  J 6 107 ? 165.66776 228.77695 182.98791 1.000 143.99606 ? 34  DG  J "H4'"  1 
ATOM 20090 H "H3'"  . DG  J 6 107 ? 166.25276 230.16857 185.04356 1.000 143.99606 ? 34  DG  J "H3'"  1 
ATOM 20091 H "H2'"  . DG  J 6 107 ? 168.43489 229.48882 185.18641 1.000 143.99606 ? 34  DG  J "H2'"  1 
ATOM 20092 H "H2''" . DG  J 6 107 ? 167.73977 228.55660 186.28161 1.000 143.99606 ? 34  DG  J "H2''" 1 
ATOM 20093 H "H1'"  . DG  J 6 107 ? 167.58047 226.81348 184.86698 1.000 143.99606 ? 34  DG  J "H1'"  1 
ATOM 20094 H H8     . DG  J 6 107 ? 170.39639 229.05451 184.21543 1.000 143.99606 ? 34  DG  J H8     1 
ATOM 20095 H H1     . DG  J 6 107 ? 171.82402 223.12964 183.71116 1.000 143.99606 ? 34  DG  J H1     1 
ATOM 20096 H H21    . DG  J 6 107 ? 169.99324 221.88402 183.89416 1.000 143.99606 ? 34  DG  J H21    1 
ATOM 20097 H H22    . DG  J 6 107 ? 168.65110 222.48308 184.13401 1.000 143.99606 ? 34  DG  J H22    1 
ATOM 20098 P P      . DA  J 6 108 ? 164.13361 229.09011 186.16211 1.000 150.89943 ? 35  DA  J P      1 
ATOM 20099 O OP1    . DA  J 6 108 ? 163.11497 229.47187 185.16050 1.000 150.89943 ? 35  DA  J OP1    1 
ATOM 20100 O OP2    . DA  J 6 108 ? 164.67685 230.11010 187.08527 1.000 150.89943 ? 35  DA  J OP2    1 
ATOM 20101 O "O5'"  . DA  J 6 108 ? 163.56312 227.88364 187.04138 1.000 150.89943 ? 35  DA  J "O5'"  1 
ATOM 20102 C "C5'"  . DA  J 6 108 ? 163.52787 226.56210 186.50406 1.000 150.89943 ? 35  DA  J "C5'"  1 
ATOM 20103 C "C4'"  . DA  J 6 108 ? 164.10786 225.56470 187.48864 1.000 150.89943 ? 35  DA  J "C4'"  1 
ATOM 20104 O "O4'"  . DA  J 6 108 ? 165.55819 225.47026 187.30861 1.000 150.89943 ? 35  DA  J "O4'"  1 
ATOM 20105 C "C3'"  . DA  J 6 108 ? 163.90419 225.93319 188.96119 1.000 150.89943 ? 35  DA  J "C3'"  1 
ATOM 20106 O "O3'"  . DA  J 6 108 ? 163.61720 224.77780 189.73732 1.000 150.89943 ? 35  DA  J "O3'"  1 
ATOM 20107 C "C2'"  . DA  J 6 108 ? 165.24626 226.53981 189.32612 1.000 150.89943 ? 35  DA  J "C2'"  1 
ATOM 20108 C "C1'"  . DA  J 6 108 ? 166.16924 225.60572 188.57381 1.000 150.89943 ? 35  DA  J "C1'"  1 
ATOM 20109 N N9     . DA  J 6 108 ? 167.54305 226.07857 188.42469 1.000 150.89943 ? 35  DA  J N9     1 
ATOM 20110 C C8     . DA  J 6 108 ? 168.00488 227.34974 188.59692 1.000 150.89943 ? 35  DA  J C8     1 
ATOM 20111 N N7     . DA  J 6 108 ? 169.29826 227.47261 188.40933 1.000 150.89943 ? 35  DA  J N7     1 
ATOM 20112 C C5     . DA  J 6 108 ? 169.71338 226.18842 188.10626 1.000 150.89943 ? 35  DA  J C5     1 
ATOM 20113 C C6     . DA  J 6 108 ? 170.97786 225.64318 187.80334 1.000 150.89943 ? 35  DA  J C6     1 
ATOM 20114 N N6     . DA  J 6 108 ? 172.10189 226.36590 187.75591 1.000 150.89943 ? 35  DA  J N6     1 
ATOM 20115 N N1     . DA  J 6 108 ? 171.04259 224.32146 187.54834 1.000 150.89943 ? 35  DA  J N1     1 
ATOM 20116 C C2     . DA  J 6 108 ? 169.91732 223.60314 187.59377 1.000 150.89943 ? 35  DA  J C2     1 
ATOM 20117 N N3     . DA  J 6 108 ? 168.67787 224.00239 187.86940 1.000 150.89943 ? 35  DA  J N3     1 
ATOM 20118 C C4     . DA  J 6 108 ? 168.64477 225.31732 188.11706 1.000 150.89943 ? 35  DA  J C4     1 
ATOM 20119 H "H5'"  . DA  J 6 108 ? 164.04202 226.53550 185.68290 1.000 150.89943 ? 35  DA  J "H5'"  1 
ATOM 20120 H "H5''" . DA  J 6 108 ? 162.60803 226.32127 186.31158 1.000 150.89943 ? 35  DA  J "H5''" 1 
ATOM 20121 H "H4'"  . DA  J 6 108 ? 163.71306 224.69438 187.32417 1.000 150.89943 ? 35  DA  J "H4'"  1 
ATOM 20122 H "H3'"  . DA  J 6 108 ? 163.19728 226.59096 189.05268 1.000 150.89943 ? 35  DA  J "H3'"  1 
ATOM 20123 H "H2'"  . DA  J 6 108 ? 165.31929 227.44802 188.99343 1.000 150.89943 ? 35  DA  J "H2'"  1 
ATOM 20124 H "H2''" . DA  J 6 108 ? 165.40055 226.49980 190.27851 1.000 150.89943 ? 35  DA  J "H2''" 1 
ATOM 20125 H "H1'"  . DA  J 6 108 ? 166.17726 224.74327 189.01359 1.000 150.89943 ? 35  DA  J "H1'"  1 
ATOM 20126 H H8     . DA  J 6 108 ? 167.45253 228.06553 188.81496 1.000 150.89943 ? 35  DA  J H8     1 
ATOM 20127 H H61    . DA  J 6 108 ? 172.85067 225.98529 187.57102 1.000 150.89943 ? 35  DA  J H61    1 
ATOM 20128 H H62    . DA  J 6 108 ? 172.07582 227.21211 187.90852 1.000 150.89943 ? 35  DA  J H62    1 
ATOM 20129 H H2     . DA  J 6 108 ? 170.01445 222.69610 187.41339 1.000 150.89943 ? 35  DA  J H2     1 
ATOM 20130 P P      . DG  J 6 109 ? 162.13679 224.15932 189.77252 1.000 149.23772 ? 36  DG  J P      1 
ATOM 20131 O OP1    . DG  J 6 109 ? 161.52902 224.37873 188.44261 1.000 149.23772 ? 36  DG  J OP1    1 
ATOM 20132 O OP2    . DG  J 6 109 ? 161.46487 224.66030 190.99023 1.000 149.23772 ? 36  DG  J OP2    1 
ATOM 20133 O "O5'"  . DG  J 6 109 ? 162.39028 222.59499 189.96793 1.000 149.23772 ? 36  DG  J "O5'"  1 
ATOM 20134 C "C5'"  . DG  J 6 109 ? 162.96771 221.84061 188.91522 1.000 149.23772 ? 36  DG  J "C5'"  1 
ATOM 20135 C "C4'"  . DG  J 6 109 ? 164.12677 220.99826 189.41551 1.000 149.23772 ? 36  DG  J "C4'"  1 
ATOM 20136 O "O4'"  . DG  J 6 109 ? 165.31988 221.82433 189.51492 1.000 149.23772 ? 36  DG  J "O4'"  1 
ATOM 20137 C "C3'"  . DG  J 6 109 ? 163.92479 220.37889 190.79635 1.000 149.23772 ? 36  DG  J "C3'"  1 
ATOM 20138 O "O3'"  . DG  J 6 109 ? 164.38965 219.03660 190.80780 1.000 149.23772 ? 36  DG  J "O3'"  1 
ATOM 20139 C "C2'"  . DG  J 6 109 ? 164.73489 221.28796 191.71438 1.000 149.23772 ? 36  DG  J "C2'"  1 
ATOM 20140 C "C1'"  . DG  J 6 109 ? 165.87228 221.72286 190.81062 1.000 149.23772 ? 36  DG  J "C1'"  1 
ATOM 20141 N N9     . DG  J 6 109 ? 166.46877 223.00932 191.15542 1.000 149.23772 ? 36  DG  J N9     1 
ATOM 20142 C C8     . DG  J 6 109 ? 165.82391 224.14390 191.57989 1.000 149.23772 ? 36  DG  J C8     1 
ATOM 20143 N N7     . DG  J 6 109 ? 166.63031 225.14585 191.79965 1.000 149.23772 ? 36  DG  J N7     1 
ATOM 20144 C C5     . DG  J 6 109 ? 167.88408 224.64615 191.48617 1.000 149.23772 ? 36  DG  J C5     1 
ATOM 20145 C C6     . DG  J 6 109 ? 169.15323 225.26856 191.52923 1.000 149.23772 ? 36  DG  J C6     1 
ATOM 20146 O O6     . DG  J 6 109 ? 169.43251 226.42844 191.85872 1.000 149.23772 ? 36  DG  J O6     1 
ATOM 20147 N N1     . DG  J 6 109 ? 170.16019 224.39946 191.13649 1.000 149.23772 ? 36  DG  J N1     1 
ATOM 20148 C C2     . DG  J 6 109 ? 169.96505 223.09590 190.75426 1.000 149.23772 ? 36  DG  J C2     1 
ATOM 20149 N N2     . DG  J 6 109 ? 171.05058 222.40366 190.40534 1.000 149.23772 ? 36  DG  J N2     1 
ATOM 20150 N N3     . DG  J 6 109 ? 168.78613 222.50510 190.71082 1.000 149.23772 ? 36  DG  J N3     1 
ATOM 20151 C C4     . DG  J 6 109 ? 167.79681 223.33445 191.08710 1.000 149.23772 ? 36  DG  J C4     1 
ATOM 20152 H "H5'"  . DG  J 6 109 ? 163.28835 222.44658 188.22904 1.000 149.23772 ? 36  DG  J "H5'"  1 
ATOM 20153 H "H5''" . DG  J 6 109 ? 162.29243 221.25776 188.53406 1.000 149.23772 ? 36  DG  J "H5''" 1 
ATOM 20154 H "H4'"  . DG  J 6 109 ? 164.29254 220.28720 188.77692 1.000 149.23772 ? 36  DG  J "H4'"  1 
ATOM 20155 H "H3'"  . DG  J 6 109 ? 162.98651 220.40986 191.04066 1.000 149.23772 ? 36  DG  J "H3'"  1 
ATOM 20156 H "H2'"  . DG  J 6 109 ? 164.20600 222.04992 191.99683 1.000 149.23772 ? 36  DG  J "H2'"  1 
ATOM 20157 H "H2''" . DG  J 6 109 ? 165.07156 220.79605 192.47897 1.000 149.23772 ? 36  DG  J "H2''" 1 
ATOM 20158 H "H1'"  . DG  J 6 109 ? 166.56093 221.03979 190.81172 1.000 149.23772 ? 36  DG  J "H1'"  1 
ATOM 20159 H H8     . DG  J 6 109 ? 164.90353 224.19177 191.70547 1.000 149.23772 ? 36  DG  J H8     1 
ATOM 20160 H H1     . DG  J 6 109 ? 170.96620 224.69902 191.13334 1.000 149.23772 ? 36  DG  J H1     1 
ATOM 20161 H H21    . DG  J 6 109 ? 171.82385 222.77930 190.42170 1.000 149.23772 ? 36  DG  J H21    1 
ATOM 20162 H H22    . DG  J 6 109 ? 170.97718 221.58172 190.16340 1.000 149.23772 ? 36  DG  J H22    1 
ATOM 20163 P P      . DT  J 6 110 ? 164.26256 218.14487 192.13617 1.000 153.33963 ? 37  DT  J P      1 
ATOM 20164 O OP1    . DT  J 6 110 ? 163.72697 216.82313 191.74362 1.000 153.33963 ? 37  DT  J OP1    1 
ATOM 20165 O OP2    . DT  J 6 110 ? 163.54780 218.95288 193.14790 1.000 153.33963 ? 37  DT  J OP2    1 
ATOM 20166 O "O5'"  . DT  J 6 110 ? 165.77684 217.97106 192.61890 1.000 153.33963 ? 37  DT  J "O5'"  1 
ATOM 20167 C "C5'"  . DT  J 6 110 ? 166.74257 217.41848 191.73424 1.000 153.33963 ? 37  DT  J "C5'"  1 
ATOM 20168 C "C4'"  . DT  J 6 110 ? 168.14941 217.70192 192.22203 1.000 153.33963 ? 37  DT  J "C4'"  1 
ATOM 20169 O "O4'"  . DT  J 6 110 ? 168.38090 219.12084 192.21159 1.000 153.33963 ? 37  DT  J "O4'"  1 
ATOM 20170 C "C3'"  . DT  J 6 110 ? 168.43441 217.25460 193.65183 1.000 153.33963 ? 37  DT  J "C3'"  1 
ATOM 20171 O "O3'"  . DT  J 6 110 ? 169.15084 216.03017 193.65316 1.000 153.33963 ? 37  DT  J "O3'"  1 
ATOM 20172 C "C2'"  . DT  J 6 110 ? 169.24717 218.40280 194.26773 1.000 153.33963 ? 37  DT  J "C2'"  1 
ATOM 20173 C "C1'"  . DT  J 6 110 ? 169.38690 219.41885 193.14226 1.000 153.33963 ? 37  DT  J "C1'"  1 
ATOM 20174 N N1     . DT  J 6 110 ? 169.22093 220.83669 193.56984 1.000 153.33963 ? 37  DT  J N1     1 
ATOM 20175 C C2     . DT  J 6 110 ? 170.32746 221.64841 193.65563 1.000 153.33963 ? 37  DT  J C2     1 
ATOM 20176 O O2     . DT  J 6 110 ? 171.45676 221.26674 193.41411 1.000 153.33963 ? 37  DT  J O2     1 
ATOM 20177 N N3     . DT  J 6 110 ? 170.06630 222.93437 194.03880 1.000 153.33963 ? 37  DT  J N3     1 
ATOM 20178 C C4     . DT  J 6 110 ? 168.83640 223.48192 194.33885 1.000 153.33963 ? 37  DT  J C4     1 
ATOM 20179 O O4     . DT  J 6 110 ? 168.70757 224.65519 194.67551 1.000 153.33963 ? 37  DT  J O4     1 
ATOM 20180 C C5     . DT  J 6 110 ? 167.71440 222.57873 194.22532 1.000 153.33963 ? 37  DT  J C5     1 
ATOM 20181 C C7     . DT  J 6 110 ? 166.32635 223.05900 194.52495 1.000 153.33963 ? 37  DT  J C7     1 
ATOM 20182 C C6     . DT  J 6 110 ? 167.95720 221.31446 193.84682 1.000 153.33963 ? 37  DT  J C6     1 
ATOM 20183 H "H5'"  . DT  J 6 110 ? 166.62660 217.80712 190.85314 1.000 153.33963 ? 37  DT  J "H5'"  1 
ATOM 20184 H "H5''" . DT  J 6 110 ? 166.61202 216.45892 191.67877 1.000 153.33963 ? 37  DT  J "H5''" 1 
ATOM 20185 H "H4'"  . DT  J 6 110 ? 168.78275 217.27413 191.62490 1.000 153.33963 ? 37  DT  J "H4'"  1 
ATOM 20186 H "H3'"  . DT  J 6 110 ? 167.59972 217.14799 194.13412 1.000 153.33963 ? 37  DT  J "H3'"  1 
ATOM 20187 H "H2'"  . DT  J 6 110 ? 168.77082 218.79142 195.01779 1.000 153.33963 ? 37  DT  J "H2'"  1 
ATOM 20188 H "H2''" . DT  J 6 110 ? 170.11973 218.08573 194.54457 1.000 153.33963 ? 37  DT  J "H2''" 1 
ATOM 20189 H "H1'"  . DT  J 6 110 ? 170.25343 219.31057 192.72014 1.000 153.33963 ? 37  DT  J "H1'"  1 
ATOM 20190 H H3     . DT  J 6 110 ? 170.74413 223.45967 194.10175 1.000 153.33963 ? 37  DT  J H3     1 
ATOM 20191 H H71    . DT  J 6 110 ? 166.10156 222.84492 195.44392 1.000 153.33963 ? 37  DT  J H71    1 
ATOM 20192 H H72    . DT  J 6 110 ? 166.28148 224.01942 194.39650 1.000 153.33963 ? 37  DT  J H72    1 
ATOM 20193 H H73    . DT  J 6 110 ? 165.69773 222.62354 193.92869 1.000 153.33963 ? 37  DT  J H73    1 
ATOM 20194 H H6     . DT  J 6 110 ? 167.23779 220.72970 193.77317 1.000 153.33963 ? 37  DT  J H6     1 
ATOM 20195 P P      . DG  J 6 111 ? 169.35753 215.21690 195.02152 1.000 159.78132 ? 38  DG  J P      1 
ATOM 20196 O OP1    . DG  J 6 111 ? 169.34311 213.77312 194.70272 1.000 159.78132 ? 38  DG  J OP1    1 
ATOM 20197 O OP2    . DG  J 6 111 ? 168.41240 215.76468 196.01632 1.000 159.78132 ? 38  DG  J OP2    1 
ATOM 20198 O "O5'"  . DG  J 6 111 ? 170.82856 215.62232 195.48309 1.000 159.78132 ? 38  DG  J "O5'"  1 
ATOM 20199 C "C5'"  . DG  J 6 111 ? 171.91739 215.44498 194.59736 1.000 159.78132 ? 38  DG  J "C5'"  1 
ATOM 20200 C "C4'"  . DG  J 6 111 ? 173.14766 216.15824 195.11267 1.000 159.78132 ? 38  DG  J "C4'"  1 
ATOM 20201 O "O4'"  . DG  J 6 111 ? 172.86508 217.58151 195.21025 1.000 159.78132 ? 38  DG  J "O4'"  1 
ATOM 20202 C "C3'"  . DG  J 6 111 ? 173.60178 215.72061 196.50335 1.000 159.78132 ? 38  DG  J "C3'"  1 
ATOM 20203 O "O3'"  . DG  J 6 111 ? 175.01451 215.68395 196.58924 1.000 159.78132 ? 38  DG  J "O3'"  1 
ATOM 20204 C "C2'"  . DG  J 6 111 ? 173.00224 216.77648 197.40755 1.000 159.78132 ? 38  DG  J "C2'"  1 
ATOM 20205 C "C1'"  . DG  J 6 111 ? 173.05493 218.01985 196.53734 1.000 159.78132 ? 38  DG  J "C1'"  1 
ATOM 20206 N N9     . DG  J 6 111 ? 172.02817 218.99951 196.86972 1.000 159.78132 ? 38  DG  J N9     1 
ATOM 20207 C C8     . DG  J 6 111 ? 170.68665 218.76623 197.03914 1.000 159.78132 ? 38  DG  J C8     1 
ATOM 20208 N N7     . DG  J 6 111 ? 170.01007 219.83324 197.34659 1.000 159.78132 ? 38  DG  J N7     1 
ATOM 20209 C C5     . DG  J 6 111 ? 170.96485 220.83500 197.39535 1.000 159.78132 ? 38  DG  J C5     1 
ATOM 20210 C C6     . DG  J 6 111 ? 170.82334 222.20483 197.68246 1.000 159.78132 ? 38  DG  J C6     1 
ATOM 20211 O O6     . DG  J 6 111 ? 169.79078 222.82432 197.96057 1.000 159.78132 ? 38  DG  J O6     1 
ATOM 20212 N N1     . DG  J 6 111 ? 172.04016 222.86824 197.62616 1.000 159.78132 ? 38  DG  J N1     1 
ATOM 20213 C C2     . DG  J 6 111 ? 173.24138 222.27972 197.32579 1.000 159.78132 ? 38  DG  J C2     1 
ATOM 20214 N N2     . DG  J 6 111 ? 174.31248 223.07652 197.31959 1.000 159.78132 ? 38  DG  J N2     1 
ATOM 20215 N N3     . DG  J 6 111 ? 173.38746 220.99480 197.05532 1.000 159.78132 ? 38  DG  J N3     1 
ATOM 20216 C C4     . DG  J 6 111 ? 172.21165 220.33707 197.10773 1.000 159.78132 ? 38  DG  J C4     1 
ATOM 20217 H "H5'"  . DG  J 6 111 ? 171.68248 215.80171 193.72668 1.000 159.78132 ? 38  DG  J "H5'"  1 
ATOM 20218 H "H5''" . DG  J 6 111 ? 172.10968 214.49874 194.51328 1.000 159.78132 ? 38  DG  J "H5''" 1 
ATOM 20219 H "H4'"  . DG  J 6 111 ? 173.87563 216.02337 194.48642 1.000 159.78132 ? 38  DG  J "H4'"  1 
ATOM 20220 H "H3'"  . DG  J 6 111 ? 173.23048 214.84990 196.71597 1.000 159.78132 ? 38  DG  J "H3'"  1 
ATOM 20221 H "H2'"  . DG  J 6 111 ? 172.08668 216.55254 197.63523 1.000 159.78132 ? 38  DG  J "H2'"  1 
ATOM 20222 H "H2''" . DG  J 6 111 ? 173.53827 216.89163 198.20476 1.000 159.78132 ? 38  DG  J "H2''" 1 
ATOM 20223 H "H1'"  . DG  J 6 111 ? 173.92994 218.43100 196.61733 1.000 159.78132 ? 38  DG  J "H1'"  1 
ATOM 20224 H H8     . DG  J 6 111 ? 170.29702 217.92832 196.93248 1.000 159.78132 ? 38  DG  J H8     1 
ATOM 20225 H H1     . DG  J 6 111 ? 172.04088 223.71229 197.79027 1.000 159.78132 ? 38  DG  J H1     1 
ATOM 20226 H H21    . DG  J 6 111 ? 174.22395 223.91687 197.47809 1.000 159.78132 ? 38  DG  J H21    1 
ATOM 20227 H H22    . DG  J 6 111 ? 175.09031 222.75002 197.15374 1.000 159.78132 ? 38  DG  J H22    1 
ATOM 20228 P P      . DA  J 6 112 ? 175.73101 215.12289 197.91244 1.000 177.05204 ? 39  DA  J P      1 
ATOM 20229 O OP1    . DA  J 6 112 ? 176.51523 213.93254 197.51999 1.000 177.05204 ? 39  DA  J OP1    1 
ATOM 20230 O OP2    . DA  J 6 112 ? 174.71579 215.00877 198.97933 1.000 177.05204 ? 39  DA  J OP2    1 
ATOM 20231 O "O5'"  . DA  J 6 112 ? 176.74347 216.28926 198.31335 1.000 177.05204 ? 39  DA  J "O5'"  1 
ATOM 20232 C "C5'"  . DA  J 6 112 ? 177.74903 216.68493 197.39735 1.000 177.05204 ? 39  DA  J "C5'"  1 
ATOM 20233 C "C4'"  . DA  J 6 112 ? 178.39657 217.98435 197.82752 1.000 177.05204 ? 39  DA  J "C4'"  1 
ATOM 20234 O "O4'"  . DA  J 6 112 ? 177.40152 219.03769 197.81066 1.000 177.05204 ? 39  DA  J "O4'"  1 
ATOM 20235 C "C3'"  . DA  J 6 112 ? 178.99601 217.95821 199.22894 1.000 177.05204 ? 39  DA  J "C3'"  1 
ATOM 20236 O "O3'"  . DA  J 6 112 ? 180.32135 218.46641 199.22049 1.000 177.05204 ? 39  DA  J "O3'"  1 
ATOM 20237 C "C2'"  . DA  J 6 112 ? 178.05644 218.81201 200.07018 1.000 177.05204 ? 39  DA  J "C2'"  1 
ATOM 20238 C "C1'"  . DA  J 6 112 ? 177.32335 219.68190 199.06079 1.000 177.05204 ? 39  DA  J "C1'"  1 
ATOM 20239 N N9     . DA  J 6 112 ? 175.91699 219.86530 199.38530 1.000 177.05204 ? 39  DA  J N9     1 
ATOM 20240 C C8     . DA  J 6 112 ? 174.93312 218.92796 199.28775 1.000 177.05204 ? 39  DA  J C8     1 
ATOM 20241 N N7     . DA  J 6 112 ? 173.75281 219.35973 199.65217 1.000 177.05204 ? 39  DA  J N7     1 
ATOM 20242 C C5     . DA  J 6 112 ? 173.97853 220.67148 200.01732 1.000 177.05204 ? 39  DA  J C5     1 
ATOM 20243 C C6     . DA  J 6 112 ? 173.12349 221.67318 200.49373 1.000 177.05204 ? 39  DA  J C6     1 
ATOM 20244 N N6     . DA  J 6 112 ? 171.81747 221.48402 200.68884 1.000 177.05204 ? 39  DA  J N6     1 
ATOM 20245 N N1     . DA  J 6 112 ? 173.66059 222.87875 200.76184 1.000 177.05204 ? 39  DA  J N1     1 
ATOM 20246 C C2     . DA  J 6 112 ? 174.97032 223.05901 200.56060 1.000 177.05204 ? 39  DA  J C2     1 
ATOM 20247 N N3     . DA  J 6 112 ? 175.87621 222.18944 200.11697 1.000 177.05204 ? 39  DA  J N3     1 
ATOM 20248 C C4     . DA  J 6 112 ? 175.30743 221.00380 199.85829 1.000 177.05204 ? 39  DA  J C4     1 
ATOM 20249 H "H5'"  . DA  J 6 112 ? 177.35194 216.80250 196.52038 1.000 177.05204 ? 39  DA  J "H5'"  1 
ATOM 20250 H "H5''" . DA  J 6 112 ? 178.42642 215.99240 197.34940 1.000 177.05204 ? 39  DA  J "H5''" 1 
ATOM 20251 H "H4'"  . DA  J 6 112 ? 179.09649 218.20708 197.19402 1.000 177.05204 ? 39  DA  J "H4'"  1 
ATOM 20252 H "H3'"  . DA  J 6 112 ? 178.99747 217.04825 199.56469 1.000 177.05204 ? 39  DA  J "H3'"  1 
ATOM 20253 H "H2'"  . DA  J 6 112 ? 177.42916 218.25055 200.55207 1.000 177.05204 ? 39  DA  J "H2'"  1 
ATOM 20254 H "H2''" . DA  J 6 112 ? 178.56209 219.36258 200.68607 1.000 177.05204 ? 39  DA  J "H2''" 1 
ATOM 20255 H "H1'"  . DA  J 6 112 ? 177.75736 220.54735 199.00514 1.000 177.05204 ? 39  DA  J "H1'"  1 
ATOM 20256 H H8     . DA  J 6 112 ? 175.08676 218.06030 198.99044 1.000 177.05204 ? 39  DA  J H8     1 
ATOM 20257 H H61    . DA  J 6 112 ? 171.32652 222.13103 200.97234 1.000 177.05204 ? 39  DA  J H61    1 
ATOM 20258 H H62    . DA  J 6 112 ? 171.46625 220.71476 200.53160 1.000 177.05204 ? 39  DA  J H62    1 
ATOM 20259 H H2     . DA  J 6 112 ? 175.29398 223.90757 200.76221 1.000 177.05204 ? 39  DA  J H2     1 
ATOM 20260 P P      . DC  J 6 113 ? 181.28361 218.21835 200.48213 1.000 199.93133 ? 40  DC  J P      1 
ATOM 20261 O OP1    . DC  J 6 113 ? 182.67809 218.44364 200.04665 1.000 199.93133 ? 40  DC  J OP1    1 
ATOM 20262 O OP2    . DC  J 6 113 ? 180.90382 216.92897 201.09547 1.000 199.93133 ? 40  DC  J OP2    1 
ATOM 20263 O "O5'"  . DC  J 6 113 ? 180.87329 219.37506 201.49837 1.000 199.93133 ? 40  DC  J "O5'"  1 
ATOM 20264 C "C5'"  . DC  J 6 113 ? 180.94155 220.72468 201.08289 1.000 199.93133 ? 40  DC  J "C5'"  1 
ATOM 20265 C "C4'"  . DC  J 6 113 ? 180.17253 221.62498 202.02812 1.000 199.93133 ? 40  DC  J "C4'"  1 
ATOM 20266 O "O4'"  . DC  J 6 113 ? 178.75865 221.48190 201.79978 1.000 199.93133 ? 40  DC  J "O4'"  1 
ATOM 20267 C "C3'"  . DC  J 6 113 ? 180.35336 221.31393 203.50577 1.000 199.93133 ? 40  DC  J "C3'"  1 
ATOM 20268 O "O3'"  . DC  J 6 113 ? 181.42864 222.06266 204.05103 1.000 199.93133 ? 40  DC  J "O3'"  1 
ATOM 20269 C "C2'"  . DC  J 6 113 ? 179.00429 221.69325 204.13128 1.000 199.93133 ? 40  DC  J "C2'"  1 
ATOM 20270 C "C1'"  . DC  J 6 113 ? 178.08908 221.96837 202.93480 1.000 199.93133 ? 40  DC  J "C1'"  1 
ATOM 20271 N N1     . DC  J 6 113 ? 176.75586 221.31023 203.03817 1.000 199.93133 ? 40  DC  J N1     1 
ATOM 20272 C C2     . DC  J 6 113 ? 175.67028 222.03970 203.51932 1.000 199.93133 ? 40  DC  J C2     1 
ATOM 20273 O O2     . DC  J 6 113 ? 175.84325 223.21801 203.83425 1.000 199.93133 ? 40  DC  J O2     1 
ATOM 20274 N N3     . DC  J 6 113 ? 174.46246 221.43700 203.61507 1.000 199.93133 ? 40  DC  J N3     1 
ATOM 20275 C C4     . DC  J 6 113 ? 174.32662 220.16119 203.25945 1.000 199.93133 ? 40  DC  J C4     1 
ATOM 20276 N N4     . DC  J 6 113 ? 173.11682 219.60343 203.37132 1.000 199.93133 ? 40  DC  J N4     1 
ATOM 20277 C C5     . DC  J 6 113 ? 175.42549 219.39789 202.77050 1.000 199.93133 ? 40  DC  J C5     1 
ATOM 20278 C C6     . DC  J 6 113 ? 176.61063 220.00666 202.68030 1.000 199.93133 ? 40  DC  J C6     1 
ATOM 20279 H "H5'"  . DC  J 6 113 ? 180.56543 220.80287 200.19238 1.000 199.93133 ? 40  DC  J "H5'"  1 
ATOM 20280 H "H5''" . DC  J 6 113 ? 181.86989 221.00448 201.06185 1.000 199.93133 ? 40  DC  J "H5''" 1 
ATOM 20281 H "H4'"  . DC  J 6 113 ? 180.42764 222.54634 201.86519 1.000 199.93133 ? 40  DC  J "H4'"  1 
ATOM 20282 H "H3'"  . DC  J 6 113 ? 180.51640 220.36580 203.62631 1.000 199.93133 ? 40  DC  J "H3'"  1 
ATOM 20283 H "H2'"  . DC  J 6 113 ? 178.65849 220.95655 204.65794 1.000 199.93133 ? 40  DC  J "H2'"  1 
ATOM 20284 H "H2''" . DC  J 6 113 ? 179.09606 222.48946 204.67793 1.000 199.93133 ? 40  DC  J "H2''" 1 
ATOM 20285 H "H1'"  . DC  J 6 113 ? 177.96565 222.92595 202.84297 1.000 199.93133 ? 40  DC  J "H1'"  1 
ATOM 20286 H H41    . DC  J 6 113 ? 172.45149 220.07176 203.64947 1.000 199.93133 ? 40  DC  J H41    1 
ATOM 20287 H H42    . DC  J 6 113 ? 173.00400 218.77602 203.16511 1.000 199.93133 ? 40  DC  J H42    1 
ATOM 20288 H H5     . DC  J 6 113 ? 175.32170 218.50735 202.52429 1.000 199.93133 ? 40  DC  J H5     1 
ATOM 20289 H H6     . DC  J 6 113 ? 177.34579 219.53352 202.36599 1.000 199.93133 ? 40  DC  J H6     1 
ATOM 20290 P P      . DG  J 6 114 ? 181.88922 221.81609 205.56944 1.000 233.40118 ? 41  DG  J P      1 
ATOM 20291 O OP1    . DG  J 6 114 ? 183.26880 222.32975 205.71650 1.000 233.40118 ? 41  DG  J OP1    1 
ATOM 20292 O OP2    . DG  J 6 114 ? 181.59139 220.40492 205.89619 1.000 233.40118 ? 41  DG  J OP2    1 
ATOM 20293 O "O5'"  . DG  J 6 114 ? 180.90283 222.74143 206.42331 1.000 233.40118 ? 41  DG  J "O5'"  1 
ATOM 20294 C "C5'"  . DG  J 6 114 ? 180.87880 224.14544 206.19629 1.000 233.40118 ? 41  DG  J "C5'"  1 
ATOM 20295 C "C4'"  . DG  J 6 114 ? 179.99509 224.85039 207.20965 1.000 233.40118 ? 41  DG  J "C4'"  1 
ATOM 20296 O "O4'"  . DG  J 6 114 ? 178.59952 224.56153 206.92166 1.000 233.40118 ? 41  DG  J "O4'"  1 
ATOM 20297 C "C3'"  . DG  J 6 114 ? 180.23009 224.43745 208.65860 1.000 233.40118 ? 41  DG  J "C3'"  1 
ATOM 20298 O "O3'"  . DG  J 6 114 ? 180.23994 225.57802 209.50286 1.000 233.40118 ? 41  DG  J "O3'"  1 
ATOM 20299 C "C2'"  . DG  J 6 114 ? 179.07162 223.49308 208.96036 1.000 233.40118 ? 41  DG  J "C2'"  1 
ATOM 20300 C "C1'"  . DG  J 6 114 ? 177.96529 224.00470 208.05335 1.000 233.40118 ? 41  DG  J "C1'"  1 
ATOM 20301 N N9     . DG  J 6 114 ? 177.05039 222.96472 207.59721 1.000 233.40118 ? 41  DG  J N9     1 
ATOM 20302 C C8     . DG  J 6 114 ? 177.37560 221.84070 206.88154 1.000 233.40118 ? 41  DG  J C8     1 
ATOM 20303 N N7     . DG  J 6 114 ? 176.35050 221.08758 206.60072 1.000 233.40118 ? 41  DG  J N7     1 
ATOM 20304 C C5     . DG  J 6 114 ? 175.27486 221.75533 207.16499 1.000 233.40118 ? 41  DG  J C5     1 
ATOM 20305 C C6     . DG  J 6 114 ? 173.90572 221.41531 207.18274 1.000 233.40118 ? 41  DG  J C6     1 
ATOM 20306 O O6     . DG  J 6 114 ? 173.35915 220.42397 206.68664 1.000 233.40118 ? 41  DG  J O6     1 
ATOM 20307 N N1     . DG  J 6 114 ? 173.14790 222.36316 207.86107 1.000 233.40118 ? 41  DG  J N1     1 
ATOM 20308 C C2     . DG  J 6 114 ? 173.65205 223.49851 208.44834 1.000 233.40118 ? 41  DG  J C2     1 
ATOM 20309 N N2     . DG  J 6 114 ? 172.76838 224.29891 209.06045 1.000 233.40118 ? 41  DG  J N2     1 
ATOM 20310 N N3     . DG  J 6 114 ? 174.93756 223.82966 208.43859 1.000 233.40118 ? 41  DG  J N3     1 
ATOM 20311 C C4     . DG  J 6 114 ? 175.68735 222.91465 207.78126 1.000 233.40118 ? 41  DG  J C4     1 
ATOM 20312 H "H5'"  . DG  J 6 114 ? 180.53937 224.31773 205.30417 1.000 233.40118 ? 41  DG  J "H5'"  1 
ATOM 20313 H "H5''" . DG  J 6 114 ? 181.78138 224.49392 206.26552 1.000 233.40118 ? 41  DG  J "H5''" 1 
ATOM 20314 H "H4'"  . DG  J 6 114 ? 180.13665 225.80692 207.13265 1.000 233.40118 ? 41  DG  J "H4'"  1 
ATOM 20315 H "H3'"  . DG  J 6 114 ? 181.07223 223.96188 208.73369 1.000 233.40118 ? 41  DG  J "H3'"  1 
ATOM 20316 H "H2'"  . DG  J 6 114 ? 179.30680 222.58012 208.73253 1.000 233.40118 ? 41  DG  J "H2'"  1 
ATOM 20317 H "H2''" . DG  J 6 114 ? 178.80904 223.55890 209.89038 1.000 233.40118 ? 41  DG  J "H2''" 1 
ATOM 20318 H "H1'"  . DG  J 6 114 ? 177.46441 224.69573 208.51426 1.000 233.40118 ? 41  DG  J "H1'"  1 
ATOM 20319 H H8     . DG  J 6 114 ? 178.24462 221.63627 206.62147 1.000 233.40118 ? 41  DG  J H8     1 
ATOM 20320 H H1     . DG  J 6 114 ? 172.30036 222.22872 207.91775 1.000 233.40118 ? 41  DG  J H1     1 
ATOM 20321 H H21    . DG  J 6 114 ? 171.93350 224.09340 209.06528 1.000 233.40118 ? 41  DG  J H21    1 
ATOM 20322 H H22    . DG  J 6 114 ? 173.03605 225.01896 209.44676 1.000 233.40118 ? 41  DG  J H22    1 
ATOM 20323 P P      . DA  J 6 115 ? 180.46320 225.41325 211.08317 1.000 239.05809 ? 42  DA  J P      1 
ATOM 20324 O OP1    . DA  J 6 115 ? 181.12591 226.64123 211.57016 1.000 239.05809 ? 42  DA  J OP1    1 
ATOM 20325 O OP2    . DA  J 6 115 ? 181.08547 224.09206 211.31809 1.000 239.05809 ? 42  DA  J OP2    1 
ATOM 20326 O "O5'"  . DA  J 6 115 ? 178.97912 225.37166 211.66942 1.000 239.05809 ? 42  DA  J "O5'"  1 
ATOM 20327 C "C5'"  . DA  J 6 115 ? 178.09959 226.46218 211.44160 1.000 239.05809 ? 42  DA  J "C5'"  1 
ATOM 20328 C "C4'"  . DA  J 6 115 ? 176.93480 226.42032 212.40704 1.000 239.05809 ? 42  DA  J "C4'"  1 
ATOM 20329 O "O4'"  . DA  J 6 115 ? 175.90979 225.53400 211.88522 1.000 239.05809 ? 42  DA  J "O4'"  1 
ATOM 20330 C "C3'"  . DA  J 6 115 ? 177.28757 225.90491 213.79732 1.000 239.05809 ? 42  DA  J "C3'"  1 
ATOM 20331 O "O3'"  . DA  J 6 115 ? 176.64412 226.67785 214.79985 1.000 239.05809 ? 42  DA  J "O3'"  1 
ATOM 20332 C "C2'"  . DA  J 6 115 ? 176.81836 224.45281 213.78368 1.000 239.05809 ? 42  DA  J "C2'"  1 
ATOM 20333 C "C1'"  . DA  J 6 115 ? 175.68499 224.44902 212.76435 1.000 239.05809 ? 42  DA  J "C1'"  1 
ATOM 20334 N N9     . DA  J 6 115 ? 175.61354 223.22509 211.97110 1.000 239.05809 ? 42  DA  J N9     1 
ATOM 20335 C C8     . DA  J 6 115 ? 176.65034 222.58541 211.35410 1.000 239.05809 ? 42  DA  J C8     1 
ATOM 20336 N N7     . DA  J 6 115 ? 176.29451 221.50672 210.70190 1.000 239.05809 ? 42  DA  J N7     1 
ATOM 20337 C C5     . DA  J 6 115 ? 174.92735 221.43614 210.89753 1.000 239.05809 ? 42  DA  J C5     1 
ATOM 20338 C C6     . DA  J 6 115 ? 173.95660 220.51660 210.46099 1.000 239.05809 ? 42  DA  J C6     1 
ATOM 20339 N N6     . DA  J 6 115 ? 174.24254 219.45506 209.70367 1.000 239.05809 ? 42  DA  J N6     1 
ATOM 20340 N N1     . DA  J 6 115 ? 172.67853 220.73154 210.83246 1.000 239.05809 ? 42  DA  J N1     1 
ATOM 20341 C C2     . DA  J 6 115 ? 172.39956 221.79883 211.59114 1.000 239.05809 ? 42  DA  J C2     1 
ATOM 20342 N N3     . DA  J 6 115 ? 173.22785 222.73123 212.06451 1.000 239.05809 ? 42  DA  J N3     1 
ATOM 20343 C C4     . DA  J 6 115 ? 174.48912 222.48796 211.67727 1.000 239.05809 ? 42  DA  J C4     1 
ATOM 20344 H "H5'"  . DA  J 6 115 ? 177.76297 226.41661 210.53314 1.000 239.05809 ? 42  DA  J "H5'"  1 
ATOM 20345 H "H5''" . DA  J 6 115 ? 178.58402 227.29392 211.56132 1.000 239.05809 ? 42  DA  J "H5''" 1 
ATOM 20346 H "H4'"  . DA  J 6 115 ? 176.56441 227.31307 212.48916 1.000 239.05809 ? 42  DA  J "H4'"  1 
ATOM 20347 H "H3'"  . DA  J 6 115 ? 178.24870 225.93757 213.92452 1.000 239.05809 ? 42  DA  J "H3'"  1 
ATOM 20348 H "H2'"  . DA  J 6 115 ? 177.53686 223.86695 213.50037 1.000 239.05809 ? 42  DA  J "H2'"  1 
ATOM 20349 H "H2''" . DA  J 6 115 ? 176.48985 224.19255 214.65825 1.000 239.05809 ? 42  DA  J "H2''" 1 
ATOM 20350 H "H1'"  . DA  J 6 115 ? 174.84156 224.58074 213.22464 1.000 239.05809 ? 42  DA  J "H1'"  1 
ATOM 20351 H H8     . DA  J 6 115 ? 177.52948 222.88541 211.39765 1.000 239.05809 ? 42  DA  J H8     1 
ATOM 20352 H H61    . DA  J 6 115 ? 173.61421 218.92399 209.45250 1.000 239.05809 ? 42  DA  J H61    1 
ATOM 20353 H H62    . DA  J 6 115 ? 175.05511 219.30214 209.46672 1.000 239.05809 ? 42  DA  J H62    1 
ATOM 20354 H H2     . DA  J 6 115 ? 171.50458 221.90338 211.82211 1.000 239.05809 ? 42  DA  J H2     1 
ATOM 20355 P P      . DC  J 6 116 ? 176.93232 226.38432 216.35239 1.000 235.98374 ? 43  DC  J P      1 
ATOM 20356 O OP1    . DC  J 6 116 ? 176.77193 227.65587 217.09214 1.000 235.98374 ? 43  DC  J OP1    1 
ATOM 20357 O OP2    . DC  J 6 116 ? 178.20303 225.63334 216.44448 1.000 235.98374 ? 43  DC  J OP2    1 
ATOM 20358 O "O5'"  . DC  J 6 116 ? 175.75367 225.39197 216.76551 1.000 235.98374 ? 43  DC  J "O5'"  1 
ATOM 20359 C "C5'"  . DC  J 6 116 ? 174.41390 225.73734 216.46603 1.000 235.98374 ? 43  DC  J "C5'"  1 
ATOM 20360 C "C4'"  . DC  J 6 116 ? 173.50627 224.53114 216.57469 1.000 235.98374 ? 43  DC  J "C4'"  1 
ATOM 20361 O "O4'"  . DC  J 6 116 ? 173.74344 223.64095 215.46896 1.000 235.98374 ? 43  DC  J "O4'"  1 
ATOM 20362 C "C3'"  . DC  J 6 116 ? 173.71882 223.67700 217.82081 1.000 235.98374 ? 43  DC  J "C3'"  1 
ATOM 20363 O "O3'"  . DC  J 6 116 ? 172.77480 224.01945 218.82693 1.000 235.98374 ? 43  DC  J "O3'"  1 
ATOM 20364 C "C2'"  . DC  J 6 116 ? 173.55114 222.23096 217.32544 1.000 235.98374 ? 43  DC  J "C2'"  1 
ATOM 20365 C "C1'"  . DC  J 6 116 ? 173.26541 222.37417 215.83386 1.000 235.98374 ? 43  DC  J "C1'"  1 
ATOM 20366 N N1     . DC  J 6 116 ? 173.92535 221.33686 214.98208 1.000 235.98374 ? 43  DC  J N1     1 
ATOM 20367 C C2     . DC  J 6 116 ? 173.15456 220.30920 214.43064 1.000 235.98374 ? 43  DC  J C2     1 
ATOM 20368 O O2     . DC  J 6 116 ? 171.94174 220.28460 214.66356 1.000 235.98374 ? 43  DC  J O2     1 
ATOM 20369 N N3     . DC  J 6 116 ? 173.76062 219.37516 213.65643 1.000 235.98374 ? 43  DC  J N3     1 
ATOM 20370 C C4     . DC  J 6 116 ? 175.07421 219.44385 213.43440 1.000 235.98374 ? 43  DC  J C4     1 
ATOM 20371 N N4     . DC  J 6 116 ? 175.63039 218.50248 212.66501 1.000 235.98374 ? 43  DC  J N4     1 
ATOM 20372 C C5     . DC  J 6 116 ? 175.87660 220.48506 213.98753 1.000 235.98374 ? 43  DC  J C5     1 
ATOM 20373 C C6     . DC  J 6 116 ? 175.26620 221.40189 214.74617 1.000 235.98374 ? 43  DC  J C6     1 
ATOM 20374 H "H5'"  . DC  J 6 116 ? 174.36969 226.08897 215.56339 1.000 235.98374 ? 43  DC  J "H5'"  1 
ATOM 20375 H "H5''" . DC  J 6 116 ? 174.11408 226.41864 217.08815 1.000 235.98374 ? 43  DC  J "H5''" 1 
ATOM 20376 H "H4'"  . DC  J 6 116 ? 172.58304 224.82765 216.54900 1.000 235.98374 ? 43  DC  J "H4'"  1 
ATOM 20377 H "H3'"  . DC  J 6 116 ? 174.61899 223.80564 218.15766 1.000 235.98374 ? 43  DC  J "H3'"  1 
ATOM 20378 H "H2'"  . DC  J 6 116 ? 174.36676 221.72965 217.46652 1.000 235.98374 ? 43  DC  J "H2'"  1 
ATOM 20379 H "H2''" . DC  J 6 116 ? 172.80657 221.80291 217.77180 1.000 235.98374 ? 43  DC  J "H2''" 1 
ATOM 20380 H "H1'"  . DC  J 6 116 ? 172.30706 222.34395 215.68994 1.000 235.98374 ? 43  DC  J "H1'"  1 
ATOM 20381 H H41    . DC  J 6 116 ? 175.14173 217.88322 212.32227 1.000 235.98374 ? 43  DC  J H41    1 
ATOM 20382 H H42    . DC  J 6 116 ? 176.47687 218.51569 212.51349 1.000 235.98374 ? 43  DC  J H42    1 
ATOM 20383 H H5     . DC  J 6 116 ? 176.79173 220.52477 213.82700 1.000 235.98374 ? 43  DC  J H5     1 
ATOM 20384 H H6     . DC  J 6 116 ? 175.76518 222.08979 215.12420 1.000 235.98374 ? 43  DC  J H6     1 
ATOM 20385 P P      . DT  J 6 117 ? 172.73012 223.20128 220.20800 1.000 226.79045 ? 44  DT  J P      1 
ATOM 20386 O OP1    . DT  J 6 117 ? 172.09147 224.06613 221.22410 1.000 226.79045 ? 44  DT  J OP1    1 
ATOM 20387 O OP2    . DT  J 6 117 ? 174.08252 222.65457 220.44933 1.000 226.79045 ? 44  DT  J OP2    1 
ATOM 20388 O "O5'"  . DT  J 6 117 ? 171.76011 221.97408 219.88676 1.000 226.79045 ? 44  DT  J "O5'"  1 
ATOM 20389 C "C5'"  . DT  J 6 117 ? 170.54962 222.20130 219.18407 1.000 226.79045 ? 44  DT  J "C5'"  1 
ATOM 20390 C "C4'"  . DT  J 6 117 ? 169.93446 220.89446 218.73094 1.000 226.79045 ? 44  DT  J "C4'"  1 
ATOM 20391 O "O4'"  . DT  J 6 117 ? 170.77197 220.29418 217.70490 1.000 226.79045 ? 44  DT  J "O4'"  1 
ATOM 20392 C "C3'"  . DT  J 6 117 ? 169.78848 219.84141 219.83262 1.000 226.79045 ? 44  DT  J "C3'"  1 
ATOM 20393 O "O3'"  . DT  J 6 117 ? 168.46645 219.31356 219.84548 1.000 226.79045 ? 44  DT  J "O3'"  1 
ATOM 20394 C "C2'"  . DT  J 6 117 ? 170.83199 218.78754 219.47131 1.000 226.79045 ? 44  DT  J "C2'"  1 
ATOM 20395 C "C1'"  . DT  J 6 117 ? 170.91038 218.91717 217.96563 1.000 226.79045 ? 44  DT  J "C1'"  1 
ATOM 20396 N N1     . DT  J 6 117 ? 172.19050 218.43983 217.35985 1.000 226.79045 ? 44  DT  J N1     1 
ATOM 20397 C C2     . DT  J 6 117 ? 172.16502 217.37482 216.49000 1.000 226.79045 ? 44  DT  J C2     1 
ATOM 20398 O O2     . DT  J 6 117 ? 171.14682 216.77802 216.19361 1.000 226.79045 ? 44  DT  J O2     1 
ATOM 20399 N N3     . DT  J 6 117 ? 173.38193 217.02561 215.97714 1.000 226.79045 ? 44  DT  J N3     1 
ATOM 20400 C C4     . DT  J 6 117 ? 174.59736 217.62352 216.23751 1.000 226.79045 ? 44  DT  J C4     1 
ATOM 20401 O O4     . DT  J 6 117 ? 175.64032 217.23612 215.72685 1.000 226.79045 ? 44  DT  J O4     1 
ATOM 20402 C C5     . DT  J 6 117 ? 174.55524 218.73629 217.15148 1.000 226.79045 ? 44  DT  J C5     1 
ATOM 20403 C C7     . DT  J 6 117 ? 175.81845 219.45748 217.51374 1.000 226.79045 ? 44  DT  J C7     1 
ATOM 20404 C C6     . DT  J 6 117 ? 173.36737 219.08856 217.66359 1.000 226.79045 ? 44  DT  J C6     1 
ATOM 20405 H "H5'"  . DT  J 6 117 ? 170.73020 222.75403 218.40807 1.000 226.79045 ? 44  DT  J "H5'"  1 
ATOM 20406 H "H5''" . DT  J 6 117 ? 169.92542 222.66277 219.76557 1.000 226.79045 ? 44  DT  J "H5''" 1 
ATOM 20407 H "H4'"  . DT  J 6 117 ? 169.05923 221.07545 218.35404 1.000 226.79045 ? 44  DT  J "H4'"  1 
ATOM 20408 H "H3'"  . DT  J 6 117 ? 169.99838 220.23348 220.69459 1.000 226.79045 ? 44  DT  J "H3'"  1 
ATOM 20409 H "H2'"  . DT  J 6 117 ? 171.68640 218.99281 219.88117 1.000 226.79045 ? 44  DT  J "H2'"  1 
ATOM 20410 H "H2''" . DT  J 6 117 ? 170.52767 217.90554 219.72375 1.000 226.79045 ? 44  DT  J "H2''" 1 
ATOM 20411 H "H1'"  . DT  J 6 117 ? 170.16723 218.44015 217.56473 1.000 226.79045 ? 44  DT  J "H1'"  1 
ATOM 20412 H H3     . DT  J 6 117 ? 173.39144 216.35980 215.43334 1.000 226.79045 ? 44  DT  J H3     1 
ATOM 20413 H H71    . DT  J 6 117 ? 176.46701 218.82068 217.85247 1.000 226.79045 ? 44  DT  J H71    1 
ATOM 20414 H H72    . DT  J 6 117 ? 176.17823 219.89635 216.72991 1.000 226.79045 ? 44  DT  J H72    1 
ATOM 20415 H H73    . DT  J 6 117 ? 175.62931 220.11851 218.19746 1.000 226.79045 ? 44  DT  J H73    1 
ATOM 20416 H H6     . DT  J 6 117 ? 173.33631 219.80618 218.25383 1.000 226.79045 ? 44  DT  J H6     1 
ATOM 20417 P P      . DT  J 6 118 ? 167.95856 218.43261 221.08791 1.000 219.05903 ? 45  DT  J P      1 
ATOM 20418 O OP1    . DT  J 6 118 ? 166.56622 218.83242 221.38225 1.000 219.05903 ? 45  DT  J OP1    1 
ATOM 20419 O OP2    . DT  J 6 118 ? 168.98676 218.51718 222.14721 1.000 219.05903 ? 45  DT  J OP2    1 
ATOM 20420 O "O5'"  . DT  J 6 118 ? 167.95529 216.93681 220.52388 1.000 219.05903 ? 45  DT  J "O5'"  1 
ATOM 20421 C "C5'"  . DT  J 6 118 ? 166.93043 216.50763 219.63179 1.000 219.05903 ? 45  DT  J "C5'"  1 
ATOM 20422 C "C4'"  . DT  J 6 118 ? 167.04190 215.01909 219.35814 1.000 219.05903 ? 45  DT  J "C4'"  1 
ATOM 20423 O "O4'"  . DT  J 6 118 ? 168.37140 214.72543 218.84443 1.000 219.05903 ? 45  DT  J "O4'"  1 
ATOM 20424 C "C3'"  . DT  J 6 118 ? 166.90114 214.12801 220.58253 1.000 219.05903 ? 45  DT  J "C3'"  1 
ATOM 20425 O "O3'"  . DT  J 6 118 ? 166.48884 212.81428 220.21590 1.000 219.05903 ? 45  DT  J "O3'"  1 
ATOM 20426 C "C2'"  . DT  J 6 118 ? 168.31667 214.13725 221.11167 1.000 219.05903 ? 45  DT  J "C2'"  1 
ATOM 20427 C "C1'"  . DT  J 6 118 ? 169.09049 213.97216 219.80891 1.000 219.05903 ? 45  DT  J "C1'"  1 
ATOM 20428 N N1     . DT  J 6 118 ? 170.50629 214.44665 219.82705 1.000 219.05903 ? 45  DT  J N1     1 
ATOM 20429 C C2     . DT  J 6 118 ? 171.40428 213.84872 218.98138 1.000 219.05903 ? 45  DT  J C2     1 
ATOM 20430 O O2     . DT  J 6 118 ? 171.10382 212.94393 218.22573 1.000 219.05903 ? 45  DT  J O2     1 
ATOM 20431 N N3     . DT  J 6 118 ? 172.67526 214.34338 219.04866 1.000 219.05903 ? 45  DT  J N3     1 
ATOM 20432 C C4     . DT  J 6 118 ? 173.13185 215.36119 219.86073 1.000 219.05903 ? 45  DT  J C4     1 
ATOM 20433 O O4     . DT  J 6 118 ? 174.30057 215.73441 219.84790 1.000 219.05903 ? 45  DT  J O4     1 
ATOM 20434 C C5     . DT  J 6 118 ? 172.13931 215.95174 220.72557 1.000 219.05903 ? 45  DT  J C5     1 
ATOM 20435 C C7     . DT  J 6 118 ? 172.51667 217.06760 221.65437 1.000 219.05903 ? 45  DT  J C7     1 
ATOM 20436 C C6     . DT  J 6 118 ? 170.88657 215.47333 220.66744 1.000 219.05903 ? 45  DT  J C6     1 
ATOM 20437 H "H5'"  . DT  J 6 118 ? 167.01143 216.99257 218.79575 1.000 219.05903 ? 45  DT  J "H5'"  1 
ATOM 20438 H "H5''" . DT  J 6 118 ? 166.06452 216.69538 220.02664 1.000 219.05903 ? 45  DT  J "H5''" 1 
ATOM 20439 H "H4'"  . DT  J 6 118 ? 166.37968 214.76388 218.69735 1.000 219.05903 ? 45  DT  J "H4'"  1 
ATOM 20440 H "H3'"  . DT  J 6 118 ? 166.28915 214.51902 221.22563 1.000 219.05903 ? 45  DT  J "H3'"  1 
ATOM 20441 H "H2'"  . DT  J 6 118 ? 168.51864 214.97769 221.54371 1.000 219.05903 ? 45  DT  J "H2'"  1 
ATOM 20442 H "H2''" . DT  J 6 118 ? 168.46786 213.39374 221.70454 1.000 219.05903 ? 45  DT  J "H2''" 1 
ATOM 20443 H "H1'"  . DT  J 6 118 ? 169.07554 213.03710 219.55213 1.000 219.05903 ? 45  DT  J "H1'"  1 
ATOM 20444 H H3     . DT  J 6 118 ? 173.25520 213.98012 218.52780 1.000 219.05903 ? 45  DT  J H3     1 
ATOM 20445 H H71    . DT  J 6 118 ? 173.14732 217.65688 221.21257 1.000 219.05903 ? 45  DT  J H71    1 
ATOM 20446 H H72    . DT  J 6 118 ? 171.72246 217.56811 221.89791 1.000 219.05903 ? 45  DT  J H72    1 
ATOM 20447 H H73    . DT  J 6 118 ? 172.92379 216.69903 222.45376 1.000 219.05903 ? 45  DT  J H73    1 
ATOM 20448 H H6     . DT  J 6 118 ? 170.24459 215.85345 221.22057 1.000 219.05903 ? 45  DT  J H6     1 
ATOM 20449 P P      . DC  J 6 119 ? 164.94158 212.46802 219.96418 1.000 217.63806 ? 46  DC  J P      1 
ATOM 20450 O OP1    . DC  J 6 119 ? 164.48668 213.25576 218.79756 1.000 217.63806 ? 46  DC  J OP1    1 
ATOM 20451 O OP2    . DC  J 6 119 ? 164.23610 212.59268 221.25692 1.000 217.63806 ? 46  DC  J OP2    1 
ATOM 20452 O "O5'"  . DC  J 6 119 ? 164.96407 210.91491 219.56988 1.000 217.63806 ? 46  DC  J "O5'"  1 
ATOM 20453 C "C5'"  . DC  J 6 119 ? 165.45728 210.50683 218.29507 1.000 217.63806 ? 46  DC  J "C5'"  1 
ATOM 20454 C "C4'"  . DC  J 6 119 ? 166.36789 209.29554 218.41832 1.000 217.63806 ? 46  DC  J "C4'"  1 
ATOM 20455 O "O4'"  . DC  J 6 119 ? 167.69981 209.72567 218.82833 1.000 217.63806 ? 46  DC  J "O4'"  1 
ATOM 20456 C "C3'"  . DC  J 6 119 ? 165.93704 208.26181 219.45962 1.000 217.63806 ? 46  DC  J "C3'"  1 
ATOM 20457 O "O3'"  . DC  J 6 119 ? 166.23954 206.94395 219.01980 1.000 217.63806 ? 46  DC  J "O3'"  1 
ATOM 20458 C "C2'"  . DC  J 6 119 ? 166.76945 208.65653 220.66694 1.000 217.63806 ? 46  DC  J "C2'"  1 
ATOM 20459 C "C1'"  . DC  J 6 119 ? 168.07847 209.01653 219.99007 1.000 217.63806 ? 46  DC  J "C1'"  1 
ATOM 20460 N N1     . DC  J 6 119 ? 169.02085 209.86345 220.79157 1.000 217.63806 ? 46  DC  J N1     1 
ATOM 20461 C C2     . DC  J 6 119 ? 170.34429 209.97483 220.36752 1.000 217.63806 ? 46  DC  J C2     1 
ATOM 20462 O O2     . DC  J 6 119 ? 170.69082 209.37413 219.34906 1.000 217.63806 ? 46  DC  J O2     1 
ATOM 20463 N N3     . DC  J 6 119 ? 171.20409 210.73852 221.07966 1.000 217.63806 ? 46  DC  J N3     1 
ATOM 20464 C C4     . DC  J 6 119 ? 170.78394 211.37135 222.17287 1.000 217.63806 ? 46  DC  J C4     1 
ATOM 20465 N N4     . DC  J 6 119 ? 171.66937 212.11416 222.84664 1.000 217.63806 ? 46  DC  J N4     1 
ATOM 20466 C C5     . DC  J 6 119 ? 169.43781 211.26533 222.63008 1.000 217.63806 ? 46  DC  J C5     1 
ATOM 20467 C C6     . DC  J 6 119 ? 168.59610 210.51399 221.91275 1.000 217.63806 ? 46  DC  J C6     1 
ATOM 20468 H "H5'"  . DC  J 6 119 ? 165.95446 211.23883 217.89761 1.000 217.63806 ? 46  DC  J "H5'"  1 
ATOM 20469 H "H5''" . DC  J 6 119 ? 164.70767 210.28365 217.72118 1.000 217.63806 ? 46  DC  J "H5''" 1 
ATOM 20470 H "H4'"  . DC  J 6 119 ? 166.43172 208.86262 217.55335 1.000 217.63806 ? 46  DC  J "H4'"  1 
ATOM 20471 H "H3'"  . DC  J 6 119 ? 164.99085 208.34960 219.65504 1.000 217.63806 ? 46  DC  J "H3'"  1 
ATOM 20472 H "H2'"  . DC  J 6 119 ? 166.38097 209.42146 221.11700 1.000 217.63806 ? 46  DC  J "H2'"  1 
ATOM 20473 H "H2''" . DC  J 6 119 ? 166.88298 207.90812 221.27350 1.000 217.63806 ? 46  DC  J "H2''" 1 
ATOM 20474 H "H1'"  . DC  J 6 119 ? 168.53228 208.20136 219.72750 1.000 217.63806 ? 46  DC  J "H1'"  1 
ATOM 20475 H H41    . DC  J 6 119 ? 172.47952 212.17770 222.56553 1.000 217.63806 ? 46  DC  J H41    1 
ATOM 20476 H H42    . DC  J 6 119 ? 171.42845 212.52785 223.56133 1.000 217.63806 ? 46  DC  J H42    1 
ATOM 20477 H H5     . DC  J 6 119 ? 169.15090 211.71650 223.39094 1.000 217.63806 ? 46  DC  J H5     1 
ATOM 20478 H H6     . DC  J 6 119 ? 167.71205 210.43122 222.18544 1.000 217.63806 ? 46  DC  J H6     1 
ATOM 20479 P P      . DA  J 6 120 ? 165.36130 206.22912 217.88125 1.000 243.37466 ? 47  DA  J P      1 
ATOM 20480 O OP1    . DA  J 6 120 ? 164.70289 207.29015 217.08883 1.000 243.37466 ? 47  DA  J OP1    1 
ATOM 20481 O OP2    . DA  J 6 120 ? 164.54678 205.18037 218.53314 1.000 243.37466 ? 47  DA  J OP2    1 
ATOM 20482 O "O5'"  . DA  J 6 120 ? 166.45065 205.49559 216.96535 1.000 243.37466 ? 47  DA  J "O5'"  1 
ATOM 20483 C "C5'"  . DA  J 6 120 ? 167.23958 206.25493 216.05829 1.000 243.37466 ? 47  DA  J "C5'"  1 
ATOM 20484 C "C4'"  . DA  J 6 120 ? 168.38927 205.43293 215.49845 1.000 243.37466 ? 47  DA  J "C4'"  1 
ATOM 20485 O "O4'"  . DA  J 6 120 ? 169.53189 205.53297 216.37381 1.000 243.37466 ? 47  DA  J "O4'"  1 
ATOM 20486 C "C3'"  . DA  J 6 120 ? 168.13217 203.94594 215.38123 1.000 243.37466 ? 47  DA  J "C3'"  1 
ATOM 20487 O "O3'"  . DA  J 6 120 ? 168.94051 203.39009 214.35061 1.000 243.37466 ? 47  DA  J "O3'"  1 
ATOM 20488 C "C2'"  . DA  J 6 120 ? 168.49993 203.42751 216.77153 1.000 243.37466 ? 47  DA  J "C2'"  1 
ATOM 20489 C "C1'"  . DA  J 6 120 ? 169.56248 204.42382 217.25548 1.000 243.37466 ? 47  DA  J "C1'"  1 
ATOM 20490 N N9     . DA  J 6 120 ? 169.36074 204.93301 218.61208 1.000 243.37466 ? 47  DA  J N9     1 
ATOM 20491 C C8     . DA  J 6 120 ? 168.19571 204.98282 219.32602 1.000 243.37466 ? 47  DA  J C8     1 
ATOM 20492 N N7     . DA  J 6 120 ? 168.32648 205.51942 220.51630 1.000 243.37466 ? 47  DA  J N7     1 
ATOM 20493 C C5     . DA  J 6 120 ? 169.66796 205.84984 220.58389 1.000 243.37466 ? 47  DA  J C5     1 
ATOM 20494 C C6     . DA  J 6 120 ? 170.45109 206.45377 221.58764 1.000 243.37466 ? 47  DA  J C6     1 
ATOM 20495 N N6     . DA  J 6 120 ? 169.96568 206.84726 222.77022 1.000 243.37466 ? 47  DA  J N6     1 
ATOM 20496 N N1     . DA  J 6 120 ? 171.75973 206.63857 221.32755 1.000 243.37466 ? 47  DA  J N1     1 
ATOM 20497 C C2     . DA  J 6 120 ? 172.24511 206.24578 220.14676 1.000 243.37466 ? 47  DA  J C2     1 
ATOM 20498 N N3     . DA  J 6 120 ? 171.61159 205.67131 219.13091 1.000 243.37466 ? 47  DA  J N3     1 
ATOM 20499 C C4     . DA  J 6 120 ? 170.31498 205.50040 219.41578 1.000 243.37466 ? 47  DA  J C4     1 
ATOM 20500 H "H5'"  . DA  J 6 120 ? 167.59878 207.02807 216.52099 1.000 243.37466 ? 47  DA  J "H5'"  1 
ATOM 20501 H "H5''" . DA  J 6 120 ? 166.67928 206.55590 215.32596 1.000 243.37466 ? 47  DA  J "H5''" 1 
ATOM 20502 H "H4'"  . DA  J 6 120 ? 168.62963 205.78083 214.62553 1.000 243.37466 ? 47  DA  J "H4'"  1 
ATOM 20503 H "H3'"  . DA  J 6 120 ? 167.19350 203.78183 215.19920 1.000 243.37466 ? 47  DA  J "H3'"  1 
ATOM 20504 H "H2'"  . DA  J 6 120 ? 167.72538 203.43702 217.35145 1.000 243.37466 ? 47  DA  J "H2'"  1 
ATOM 20505 H "H2''" . DA  J 6 120 ? 168.87300 202.53486 216.71661 1.000 243.37466 ? 47  DA  J "H2''" 1 
ATOM 20506 H "H1'"  . DA  J 6 120 ? 170.43472 204.00493 217.20238 1.000 243.37466 ? 47  DA  J "H1'"  1 
ATOM 20507 H H8     . DA  J 6 120 ? 167.38600 204.66235 219.00006 1.000 243.37466 ? 47  DA  J H8     1 
ATOM 20508 H H61    . DA  J 6 120 ? 170.48689 207.21206 223.34936 1.000 243.37466 ? 47  DA  J H61    1 
ATOM 20509 H H62    . DA  J 6 120 ? 169.13237 206.73595 222.95173 1.000 243.37466 ? 47  DA  J H62    1 
ATOM 20510 H H2     . DA  J 6 120 ? 173.15369 206.39711 220.01735 1.000 243.37466 ? 47  DA  J H2     1 
ATOM 20511 P P      . DC  J 6 121 ? 169.00685 201.80276 214.12729 1.000 274.70787 ? 48  DC  J P      1 
ATOM 20512 O OP1    . DC  J 6 121 ? 169.11412 201.56322 212.67212 1.000 274.70787 ? 48  DC  J OP1    1 
ATOM 20513 O OP2    . DC  J 6 121 ? 167.90688 201.19278 214.90698 1.000 274.70787 ? 48  DC  J OP2    1 
ATOM 20514 O "O5'"  . DC  J 6 121 ? 170.39228 201.38959 214.80395 1.000 274.70787 ? 48  DC  J "O5'"  1 
ATOM 20515 C "C5'"  . DC  J 6 121 ? 171.58939 202.02996 214.39215 1.000 274.70787 ? 48  DC  J "C5'"  1 
ATOM 20516 C "C4'"  . DC  J 6 121 ? 172.68570 201.85417 215.42325 1.000 274.70787 ? 48  DC  J "C4'"  1 
ATOM 20517 O "O4'"  . DC  J 6 121 ? 172.31139 202.53130 216.63584 1.000 274.70787 ? 48  DC  J "O4'"  1 
ATOM 20518 C "C3'"  . DC  J 6 121 ? 172.96108 200.40994 215.82512 1.000 274.70787 ? 48  DC  J "C3'"  1 
ATOM 20519 O "O3'"  . DC  J 6 121 ? 174.12997 199.93023 215.16938 1.000 274.70787 ? 48  DC  J "O3'"  1 
ATOM 20520 C "C2'"  . DC  J 6 121 ? 173.12811 200.45204 217.35082 1.000 274.70787 ? 48  DC  J "C2'"  1 
ATOM 20521 C "C1'"  . DC  J 6 121 ? 172.96084 201.92187 217.71929 1.000 274.70787 ? 48  DC  J "C1'"  1 
ATOM 20522 N N1     . DC  J 6 121 ? 172.14079 202.17231 218.94293 1.000 274.70787 ? 48  DC  J N1     1 
ATOM 20523 C C2     . DC  J 6 121 ? 172.74534 202.68744 220.09635 1.000 274.70787 ? 48  DC  J C2     1 
ATOM 20524 O O2     . DC  J 6 121 ? 173.96153 202.89742 220.09452 1.000 274.70787 ? 48  DC  J O2     1 
ATOM 20525 N N3     . DC  J 6 121 ? 171.97731 202.92948 221.18603 1.000 274.70787 ? 48  DC  J N3     1 
ATOM 20526 C C4     . DC  J 6 121 ? 170.66791 202.68748 221.14422 1.000 274.70787 ? 48  DC  J C4     1 
ATOM 20527 N N4     . DC  J 6 121 ? 169.94682 202.93921 222.23925 1.000 274.70787 ? 48  DC  J N4     1 
ATOM 20528 C C5     . DC  J 6 121 ? 170.03546 202.17407 219.97700 1.000 274.70787 ? 48  DC  J C5     1 
ATOM 20529 C C6     . DC  J 6 121 ? 170.80112 201.93734 218.91061 1.000 274.70787 ? 48  DC  J C6     1 
ATOM 20530 H "H5'"  . DC  J 6 121 ? 171.41729 202.97661 214.26965 1.000 274.70787 ? 48  DC  J "H5'"  1 
ATOM 20531 H "H5''" . DC  J 6 121 ? 171.88153 201.64929 213.55134 1.000 274.70787 ? 48  DC  J "H5''" 1 
ATOM 20532 H "H4'"  . DC  J 6 121 ? 173.50397 202.24781 215.08260 1.000 274.70787 ? 48  DC  J "H4'"  1 
ATOM 20533 H "H3'"  . DC  J 6 121 ? 172.20117 199.85389 215.59288 1.000 274.70787 ? 48  DC  J "H3'"  1 
ATOM 20534 H "H2'"  . DC  J 6 121 ? 172.44762 199.91284 217.78310 1.000 274.70787 ? 48  DC  J "H2'"  1 
ATOM 20535 H "H2''" . DC  J 6 121 ? 174.01217 200.14632 217.59491 1.000 274.70787 ? 48  DC  J "H2''" 1 
ATOM 20536 H "H1'"  . DC  J 6 121 ? 173.83604 202.32368 217.83175 1.000 274.70787 ? 48  DC  J "H1'"  1 
ATOM 20537 H H41    . DC  J 6 121 ? 170.32720 203.26164 222.93991 1.000 274.70787 ? 48  DC  J H41    1 
ATOM 20538 H H42    . DC  J 6 121 ? 169.10190 202.77817 222.24421 1.000 274.70787 ? 48  DC  J H42    1 
ATOM 20539 H H5     . DC  J 6 121 ? 169.12064 202.00887 219.95873 1.000 274.70787 ? 48  DC  J H5     1 
ATOM 20540 H H6     . DC  J 6 121 ? 170.41351 201.60406 218.13387 1.000 274.70787 ? 48  DC  J H6     1 
ATOM 20541 P P      . DA  J 6 122 ? 174.65257 198.43522 215.43317 1.000 348.84271 ? 49  DA  J P      1 
ATOM 20542 O OP1    . DA  J 6 122 ? 175.38990 197.99623 214.22894 1.000 348.84271 ? 49  DA  J OP1    1 
ATOM 20543 O OP2    . DA  J 6 122 ? 173.51086 197.64439 215.93464 1.000 348.84271 ? 49  DA  J OP2    1 
ATOM 20544 O "O5'"  . DA  J 6 122 ? 175.68462 198.59552 216.64057 1.000 348.84271 ? 49  DA  J "O5'"  1 
ATOM 20545 C "C5'"  . DA  J 6 122 ? 176.82910 199.41944 216.48803 1.000 348.84271 ? 49  DA  J "C5'"  1 
ATOM 20546 C "C4'"  . DA  J 6 122 ? 177.61667 199.49498 217.78193 1.000 348.84271 ? 49  DA  J "C4'"  1 
ATOM 20547 O "O4'"  . DA  J 6 122 ? 176.77108 200.06227 218.82313 1.000 348.84271 ? 49  DA  J "O4'"  1 
ATOM 20548 C "C3'"  . DA  J 6 122 ? 178.09767 198.14671 218.31559 1.000 348.84271 ? 49  DA  J "C3'"  1 
ATOM 20549 O "O3'"  . DA  J 6 122 ? 179.40209 198.24967 218.88180 1.000 348.84271 ? 49  DA  J "O3'"  1 
ATOM 20550 C "C2'"  . DA  J 6 122 ? 177.04622 197.79233 219.35233 1.000 348.84271 ? 49  DA  J "C2'"  1 
ATOM 20551 C "C1'"  . DA  J 6 122 ? 176.65218 199.15477 219.89948 1.000 348.84271 ? 49  DA  J "C1'"  1 
ATOM 20552 N N9     . DA  J 6 122 ? 175.28921 199.20568 220.41218 1.000 348.84271 ? 49  DA  J N9     1 
ATOM 20553 C C8     . DA  J 6 122 ? 174.15388 198.82819 219.76022 1.000 348.84271 ? 49  DA  J C8     1 
ATOM 20554 N N7     . DA  J 6 122 ? 173.06249 198.98202 220.46330 1.000 348.84271 ? 49  DA  J N7     1 
ATOM 20555 C C5     . DA  J 6 122 ? 173.51502 199.48246 221.66780 1.000 348.84271 ? 49  DA  J C5     1 
ATOM 20556 C C6     . DA  J 6 122 ? 172.84771 199.85172 222.84517 1.000 348.84271 ? 49  DA  J C6     1 
ATOM 20557 N N6     . DA  J 6 122 ? 171.52271 199.76498 222.99407 1.000 348.84271 ? 49  DA  J N6     1 
ATOM 20558 N N1     . DA  J 6 122 ? 173.59417 200.31557 223.86681 1.000 348.84271 ? 49  DA  J N1     1 
ATOM 20559 C C2     . DA  J 6 122 ? 174.91962 200.40016 223.71154 1.000 348.84271 ? 49  DA  J C2     1 
ATOM 20560 N N3     . DA  J 6 122 ? 175.65856 200.08230 222.65169 1.000 348.84271 ? 49  DA  J N3     1 
ATOM 20561 C C4     . DA  J 6 122 ? 174.88627 199.62761 221.65428 1.000 348.84271 ? 49  DA  J C4     1 
ATOM 20562 H "H5'"  . DA  J 6 122 ? 176.54766 200.31159 216.23328 1.000 348.84271 ? 49  DA  J "H5'"  1 
ATOM 20563 H "H5''" . DA  J 6 122 ? 177.39533 199.05284 215.79110 1.000 348.84271 ? 49  DA  J "H5''" 1 
ATOM 20564 H "H4'"  . DA  J 6 122 ? 178.38432 200.07327 217.64978 1.000 348.84271 ? 49  DA  J "H4'"  1 
ATOM 20565 H "H3'"  . DA  J 6 122 ? 178.09551 197.48870 217.60284 1.000 348.84271 ? 49  DA  J "H3'"  1 
ATOM 20566 H "H2'"  . DA  J 6 122 ? 176.28764 197.35505 218.93568 1.000 348.84271 ? 49  DA  J "H2'"  1 
ATOM 20567 H "H2''" . DA  J 6 122 ? 177.42501 197.23787 220.04898 1.000 348.84271 ? 49  DA  J "H2''" 1 
ATOM 20568 H "H1'"  . DA  J 6 122 ? 177.26965 199.40897 220.60295 1.000 348.84271 ? 49  DA  J "H1'"  1 
ATOM 20569 H H8     . DA  J 6 122 ? 174.15353 198.50735 218.88756 1.000 348.84271 ? 49  DA  J H8     1 
ATOM 20570 H H61    . DA  J 6 122 ? 171.15461 200.02060 223.72822 1.000 348.84271 ? 49  DA  J H61    1 
ATOM 20571 H H62    . DA  J 6 122 ? 171.03773 199.45376 222.35558 1.000 348.84271 ? 49  DA  J H62    1 
ATOM 20572 H H2     . DA  J 6 122 ? 175.38961 200.72599 224.44513 1.000 348.84271 ? 49  DA  J H2     1 
ATOM 20573 P P      . DC  J 6 123 ? 180.13126 196.93853 219.45778 1.000 424.76621 ? 50  DC  J P      1 
ATOM 20574 O OP1    . DC  J 6 123 ? 181.50790 196.91136 218.92111 1.000 424.76621 ? 50  DC  J OP1    1 
ATOM 20575 O OP2    . DC  J 6 123 ? 179.23048 195.79215 219.21397 1.000 424.76621 ? 50  DC  J OP2    1 
ATOM 20576 O "O5'"  . DC  J 6 123 ? 180.18648 197.18275 221.03975 1.000 424.76621 ? 50  DC  J "O5'"  1 
ATOM 20577 C "C5'"  . DC  J 6 123 ? 181.06891 198.16195 221.58173 1.000 424.76621 ? 50  DC  J "C5'"  1 
ATOM 20578 C "C4'"  . DC  J 6 123 ? 180.93191 198.24802 223.09394 1.000 424.76621 ? 50  DC  J "C4'"  1 
ATOM 20579 O "O4'"  . DC  J 6 123 ? 179.54512 198.53346 223.43704 1.000 424.76621 ? 50  DC  J "O4'"  1 
ATOM 20580 C "C3'"  . DC  J 6 123 ? 181.29180 196.96876 223.85248 1.000 424.76621 ? 50  DC  J "C3'"  1 
ATOM 20581 O "O3'"  . DC  J 6 123 ? 181.95094 197.27364 225.08884 1.000 424.76621 ? 50  DC  J "O3'"  1 
ATOM 20582 C "C2'"  . DC  J 6 123 ? 179.93978 196.31441 224.06863 1.000 424.76621 ? 50  DC  J "C2'"  1 
ATOM 20583 C "C1'"  . DC  J 6 123 ? 179.04268 197.51998 224.28624 1.000 424.76621 ? 50  DC  J "C1'"  1 
ATOM 20584 N N1     . DC  J 6 123 ? 177.61065 197.28056 223.95501 1.000 424.76621 ? 50  DC  J N1     1 
ATOM 20585 C C2     . DC  J 6 123 ? 176.63122 197.46308 224.93739 1.000 424.76621 ? 50  DC  J C2     1 
ATOM 20586 O O2     . DC  J 6 123 ? 176.97689 197.81554 226.07101 1.000 424.76621 ? 50  DC  J O2     1 
ATOM 20587 N N3     . DC  J 6 123 ? 175.33270 197.23933 224.61680 1.000 424.76621 ? 50  DC  J N3     1 
ATOM 20588 C C4     . DC  J 6 123 ? 175.00750 196.85605 223.38166 1.000 424.76621 ? 50  DC  J C4     1 
ATOM 20589 N N4     . DC  J 6 123 ? 173.71657 196.64970 223.10680 1.000 424.76621 ? 50  DC  J N4     1 
ATOM 20590 C C5     . DC  J 6 123 ? 175.99260 196.66796 222.36953 1.000 424.76621 ? 50  DC  J C5     1 
ATOM 20591 C C6     . DC  J 6 123 ? 177.26710 196.89039 222.69711 1.000 424.76621 ? 50  DC  J C6     1 
ATOM 20592 H "H5'"  . DC  J 6 123 ? 180.86119 199.02636 221.19419 1.000 424.76621 ? 50  DC  J "H5'"  1 
ATOM 20593 H "H5''" . DC  J 6 123 ? 181.98258 197.92480 221.35834 1.000 424.76621 ? 50  DC  J "H5''" 1 
ATOM 20594 H "H4'"  . DC  J 6 123 ? 181.49036 198.97172 223.41815 1.000 424.76621 ? 50  DC  J "H4'"  1 
ATOM 20595 H "H3'"  . DC  J 6 123 ? 181.85411 196.40092 223.30242 1.000 424.76621 ? 50  DC  J "H3'"  1 
ATOM 20596 H "H2'"  . DC  J 6 123 ? 179.66798 195.81614 223.28237 1.000 424.76621 ? 50  DC  J "H2'"  1 
ATOM 20597 H "H2''" . DC  J 6 123 ? 179.95391 195.74740 224.85220 1.000 424.76621 ? 50  DC  J "H2''" 1 
ATOM 20598 H "H1'"  . DC  J 6 123 ? 179.11663 197.81068 225.20791 1.000 424.76621 ? 50  DC  J "H1'"  1 
ATOM 20599 H H41    . DC  J 6 123 ? 173.12193 196.77583 223.71520 1.000 424.76621 ? 50  DC  J H41    1 
ATOM 20600 H H42    . DC  J 6 123 ? 173.48023 196.39065 222.32153 1.000 424.76621 ? 50  DC  J H42    1 
ATOM 20601 H H5     . DC  J 6 123 ? 175.75569 196.40230 221.51046 1.000 424.76621 ? 50  DC  J H5     1 
ATOM 20602 H H6     . DC  J 6 123 ? 177.93111 196.77620 222.05622 1.000 424.76621 ? 50  DC  J H6     1 
ATOM 20603 P P      . DG  J 6 124 ? 182.51014 196.09295 226.02769 1.000 492.50011 ? 51  DG  J P      1 
ATOM 20604 O OP1    . DG  J 6 124 ? 183.81665 196.53282 226.56350 1.000 492.50011 ? 51  DG  J OP1    1 
ATOM 20605 O OP2    . DG  J 6 124 ? 182.41918 194.83373 225.25619 1.000 492.50011 ? 51  DG  J OP2    1 
ATOM 20606 O "O5'"  . DG  J 6 124 ? 181.46128 196.01793 227.24081 1.000 492.50011 ? 51  DG  J "O5'"  1 
ATOM 20607 C "C5'"  . DG  J 6 124 ? 181.69645 196.76478 228.43873 1.000 492.50011 ? 51  DG  J "C5'"  1 
ATOM 20608 C "C4'"  . DG  J 6 124 ? 180.54651 196.61155 229.42431 1.000 492.50011 ? 51  DG  J "C4'"  1 
ATOM 20609 O "O4'"  . DG  J 6 124 ? 179.28079 196.66110 228.70445 1.000 492.50011 ? 51  DG  J "O4'"  1 
ATOM 20610 C "C3'"  . DG  J 6 124 ? 180.52547 195.29446 230.20651 1.000 492.50011 ? 51  DG  J "C3'"  1 
ATOM 20611 O "O3'"  . DG  J 6 124 ? 180.14837 195.52095 231.56477 1.000 492.50011 ? 51  DG  J "O3'"  1 
ATOM 20612 C "C2'"  . DG  J 6 124 ? 179.49448 194.46880 229.45498 1.000 492.50011 ? 51  DG  J "C2'"  1 
ATOM 20613 C "C1'"  . DG  J 6 124 ? 178.50154 195.53431 229.04718 1.000 492.50011 ? 51  DG  J "C1'"  1 
ATOM 20614 N N9     . DG  J 6 124 ? 177.66535 195.17304 227.91240 1.000 492.50011 ? 51  DG  J N9     1 
ATOM 20615 C C8     . DG  J 6 124 ? 178.07626 194.91229 226.63086 1.000 492.50011 ? 51  DG  J C8     1 
ATOM 20616 N N7     . DG  J 6 124 ? 177.09702 194.62081 225.82168 1.000 492.50011 ? 51  DG  J N7     1 
ATOM 20617 C C5     . DG  J 6 124 ? 175.96366 194.69789 226.62054 1.000 492.50011 ? 51  DG  J C5     1 
ATOM 20618 C C6     . DG  J 6 124 ? 174.60406 194.48606 226.29653 1.000 492.50011 ? 51  DG  J C6     1 
ATOM 20619 O O6     . DG  J 6 124 ? 174.11771 194.17712 225.20136 1.000 492.50011 ? 51  DG  J O6     1 
ATOM 20620 N N1     . DG  J 6 124 ? 173.77649 194.66582 227.40282 1.000 492.50011 ? 51  DG  J N1     1 
ATOM 20621 C C2     . DG  J 6 124 ? 174.21106 195.00777 228.66236 1.000 492.50011 ? 51  DG  J C2     1 
ATOM 20622 N N2     . DG  J 6 124 ? 173.27107 195.13965 229.60797 1.000 492.50011 ? 51  DG  J N2     1 
ATOM 20623 N N3     . DG  J 6 124 ? 175.48201 195.20900 228.97596 1.000 492.50011 ? 51  DG  J N3     1 
ATOM 20624 C C4     . DG  J 6 124 ? 176.29850 195.03841 227.90941 1.000 492.50011 ? 51  DG  J C4     1 
ATOM 20625 H "H5'"  . DG  J 6 124 ? 181.79708 197.70298 228.21269 1.000 492.50011 ? 51  DG  J "H5'"  1 
ATOM 20626 H "H5''" . DG  J 6 124 ? 182.51399 196.44922 228.85392 1.000 492.50011 ? 51  DG  J "H5''" 1 
ATOM 20627 H "H4'"  . DG  J 6 124 ? 180.57587 197.34840 230.05445 1.000 492.50011 ? 51  DG  J "H4'"  1 
ATOM 20628 H "H3'"  . DG  J 6 124 ? 181.39454 194.86557 230.16456 1.000 492.50011 ? 51  DG  J "H3'"  1 
ATOM 20629 H "H2'"  . DG  J 6 124 ? 179.88942 194.04606 228.67655 1.000 492.50011 ? 51  DG  J "H2'"  1 
ATOM 20630 H "H2''" . DG  J 6 124 ? 179.08079 193.81348 230.03745 1.000 492.50011 ? 51  DG  J "H2''" 1 
ATOM 20631 H "H1'"  . DG  J 6 124 ? 177.93749 195.75370 229.80512 1.000 492.50011 ? 51  DG  J "H1'"  1 
ATOM 20632 H H8     . DG  J 6 124 ? 178.96607 194.93769 226.36652 1.000 492.50011 ? 51  DG  J H8     1 
ATOM 20633 H H1     . DG  J 6 124 ? 172.93130 194.55437 227.28994 1.000 492.50011 ? 51  DG  J H1     1 
ATOM 20634 H H21    . DG  J 6 124 ? 172.44412 195.00451 229.41399 1.000 492.50011 ? 51  DG  J H21    1 
ATOM 20635 H H22    . DG  J 6 124 ? 173.49415 195.36256 230.40795 1.000 492.50011 ? 51  DG  J H22    1 
ATOM 20636 P P      . DG  J 6 125 ? 180.01556 194.28984 232.59044 1.000 505.87387 ? 52  DG  J P      1 
ATOM 20637 O OP1    . DG  J 6 125 ? 180.19907 194.83402 233.95272 1.000 505.87387 ? 52  DG  J OP1    1 
ATOM 20638 O OP2    . DG  J 6 125 ? 180.89357 193.20296 232.10490 1.000 505.87387 ? 52  DG  J OP2    1 
ATOM 20639 O "O5'"  . DG  J 6 125 ? 178.49461 193.80437 232.43718 1.000 505.87387 ? 52  DG  J "O5'"  1 
ATOM 20640 C "C5'"  . DG  J 6 125 ? 177.44969 194.50820 233.10886 1.000 505.87387 ? 52  DG  J "C5'"  1 
ATOM 20641 C "C4'"  . DG  J 6 125 ? 176.14705 193.71969 233.09403 1.000 505.87387 ? 52  DG  J "C4'"  1 
ATOM 20642 O "O4'"  . DG  J 6 125 ? 175.62034 193.66606 231.73552 1.000 505.87387 ? 52  DG  J "O4'"  1 
ATOM 20643 C "C3'"  . DG  J 6 125 ? 176.26050 192.25614 233.55839 1.000 505.87387 ? 52  DG  J "C3'"  1 
ATOM 20644 O "O3'"  . DG  J 6 125 ? 175.26245 191.95318 234.54483 1.000 505.87387 ? 52  DG  J "O3'"  1 
ATOM 20645 C "C2'"  . DG  J 6 125 ? 176.05565 191.46496 232.27249 1.000 505.87387 ? 52  DG  J "C2'"  1 
ATOM 20646 C "C1'"  . DG  J 6 125 ? 175.12135 192.37258 231.50853 1.000 505.87387 ? 52  DG  J "C1'"  1 
ATOM 20647 N N9     . DG  J 6 125 ? 175.06138 192.10550 230.07738 1.000 505.87387 ? 52  DG  J N9     1 
ATOM 20648 C C8     . DG  J 6 125 ? 176.11174 192.01846 229.19860 1.000 505.87387 ? 52  DG  J C8     1 
ATOM 20649 N N7     . DG  J 6 125 ? 175.74136 191.75739 227.97463 1.000 505.87387 ? 52  DG  J N7     1 
ATOM 20650 C C5     . DG  J 6 125 ? 174.35772 191.66156 228.05218 1.000 505.87387 ? 52  DG  J C5     1 
ATOM 20651 C C6     . DG  J 6 125 ? 173.40115 191.39568 227.04386 1.000 505.87387 ? 52  DG  J C6     1 
ATOM 20652 O O6     . DG  J 6 125 ? 173.59389 191.18377 225.84022 1.000 505.87387 ? 52  DG  J O6     1 
ATOM 20653 N N1     . DG  J 6 125 ? 172.10474 191.38976 227.55262 1.000 505.87387 ? 52  DG  J N1     1 
ATOM 20654 C C2     . DG  J 6 125 ? 171.77697 191.61242 228.86882 1.000 505.87387 ? 52  DG  J C2     1 
ATOM 20655 N N2     . DG  J 6 125 ? 170.47614 191.56865 229.18215 1.000 505.87387 ? 52  DG  J N2     1 
ATOM 20656 N N3     . DG  J 6 125 ? 172.66335 191.86164 229.81854 1.000 505.87387 ? 52  DG  J N3     1 
ATOM 20657 C C4     . DG  J 6 125 ? 173.92803 191.87013 229.34015 1.000 505.87387 ? 52  DG  J C4     1 
ATOM 20658 H "H5'"  . DG  J 6 125 ? 177.30857 195.36141 232.66901 1.000 505.87387 ? 52  DG  J "H5'"  1 
ATOM 20659 H "H5''" . DG  J 6 125 ? 177.71391 194.66601 234.02866 1.000 505.87387 ? 52  DG  J "H5''" 1 
ATOM 20660 H "H4'"  . DG  J 6 125 ? 175.50297 194.17512 233.65856 1.000 505.87387 ? 52  DG  J "H4'"  1 
ATOM 20661 H "H3'"  . DG  J 6 125 ? 177.14639 192.08801 233.91581 1.000 505.87387 ? 52  DG  J "H3'"  1 
ATOM 20662 H "H2'"  . DG  J 6 125 ? 176.89409 191.35153 231.79839 1.000 505.87387 ? 52  DG  J "H2'"  1 
ATOM 20663 H "H2''" . DG  J 6 125 ? 175.63758 190.61240 232.45140 1.000 505.87387 ? 52  DG  J "H2''" 1 
ATOM 20664 H "H1'"  . DG  J 6 125 ? 174.22993 192.30346 231.88485 1.000 505.87387 ? 52  DG  J "H1'"  1 
ATOM 20665 H H8     . DG  J 6 125 ? 176.99948 192.13491 229.45016 1.000 505.87387 ? 52  DG  J H8     1 
ATOM 20666 H H1     . DG  J 6 125 ? 171.46189 191.23502 227.00286 1.000 505.87387 ? 52  DG  J H1     1 
ATOM 20667 H H21    . DG  J 6 125 ? 169.89249 191.40258 228.57276 1.000 505.87387 ? 52  DG  J H21    1 
ATOM 20668 H H22    . DG  J 6 125 ? 170.22412 191.70660 229.99259 1.000 505.87387 ? 52  DG  J H22    1 
ATOM 20669 P P      . DT  J 6 126 ? 175.29837 190.55755 235.34715 1.000 501.57843 ? 53  DT  J P      1 
ATOM 20670 O OP1    . DT  J 6 126 ? 176.19175 190.75152 236.50933 1.000 501.57843 ? 53  DT  J OP1    1 
ATOM 20671 O OP2    . DT  J 6 126 ? 175.57086 189.46388 234.39139 1.000 501.57843 ? 53  DT  J OP2    1 
ATOM 20672 O "O5'"  . DT  J 6 126 ? 173.80003 190.35178 235.88705 1.000 501.57843 ? 53  DT  J "O5'"  1 
ATOM 20673 C "C5'"  . DT  J 6 126 ? 172.71092 191.12283 235.36692 1.000 501.57843 ? 53  DT  J "C5'"  1 
ATOM 20674 C "C4'"  . DT  J 6 126 ? 171.72326 190.25328 234.60068 1.000 501.57843 ? 53  DT  J "C4'"  1 
ATOM 20675 O "O4'"  . DT  J 6 126 ? 172.05688 190.27011 233.18623 1.000 501.57843 ? 53  DT  J "O4'"  1 
ATOM 20676 C "C3'"  . DT  J 6 126 ? 171.68578 188.76709 235.00739 1.000 501.57843 ? 53  DT  J "C3'"  1 
ATOM 20677 O "O3'"  . DT  J 6 126 ? 170.36743 188.38669 235.40754 1.000 501.57843 ? 53  DT  J "O3'"  1 
ATOM 20678 C "C2'"  . DT  J 6 126 ? 172.13954 188.02952 233.74572 1.000 501.57843 ? 53  DT  J "C2'"  1 
ATOM 20679 C "C1'"  . DT  J 6 126 ? 171.76379 189.00647 232.65137 1.000 501.57843 ? 53  DT  J "C1'"  1 
ATOM 20680 N N1     . DT  J 6 126 ? 172.50894 188.81798 231.36875 1.000 501.57843 ? 53  DT  J N1     1 
ATOM 20681 C C2     . DT  J 6 126 ? 171.79974 188.63670 230.20557 1.000 501.57843 ? 53  DT  J C2     1 
ATOM 20682 O O2     . DT  J 6 126 ? 170.58339 188.62788 230.15910 1.000 501.57843 ? 53  DT  J O2     1 
ATOM 20683 N N3     . DT  J 6 126 ? 172.56637 188.47010 229.08697 1.000 501.57843 ? 53  DT  J N3     1 
ATOM 20684 C C4     . DT  J 6 126 ? 173.94483 188.46197 229.01395 1.000 501.57843 ? 53  DT  J C4     1 
ATOM 20685 O O4     . DT  J 6 126 ? 174.54296 188.30316 227.95580 1.000 501.57843 ? 53  DT  J O4     1 
ATOM 20686 C C5     . DT  J 6 126 ? 174.63052 188.65363 230.26921 1.000 501.57843 ? 53  DT  J C5     1 
ATOM 20687 C C7     . DT  J 6 126 ? 176.12933 188.66307 230.31537 1.000 501.57843 ? 53  DT  J C7     1 
ATOM 20688 C C6     . DT  J 6 126 ? 173.88843 188.81943 231.37499 1.000 501.57843 ? 53  DT  J C6     1 
ATOM 20689 H "H5'"  . DT  J 6 126 ? 173.05506 191.80512 234.77330 1.000 501.57843 ? 53  DT  J "H5'"  1 
ATOM 20690 H "H5''" . DT  J 6 126 ? 172.24771 191.55085 236.10401 1.000 501.57843 ? 53  DT  J "H5''" 1 
ATOM 20691 H "H4'"  . DT  J 6 126 ? 170.83452 190.62551 234.71252 1.000 501.57843 ? 53  DT  J "H4'"  1 
ATOM 20692 H "H3'"  . DT  J 6 126 ? 172.31098 188.60313 235.72959 1.000 501.57843 ? 53  DT  J "H3'"  1 
ATOM 20693 H "H2'"  . DT  J 6 126 ? 173.09719 187.87863 233.76179 1.000 501.57843 ? 53  DT  J "H2'"  1 
ATOM 20694 H "H2''" . DT  J 6 126 ? 171.65845 187.19583 233.63974 1.000 501.57843 ? 53  DT  J "H2''" 1 
ATOM 20695 H "H1'"  . DT  J 6 126 ? 170.81114 188.94502 232.48181 1.000 501.57843 ? 53  DT  J "H1'"  1 
ATOM 20696 H H3     . DT  J 6 126 ? 172.14358 188.35623 228.34704 1.000 501.57843 ? 53  DT  J H3     1 
ATOM 20697 H H71    . DT  J 6 126 ? 176.46496 187.78220 230.08683 1.000 501.57843 ? 53  DT  J H71    1 
ATOM 20698 H H72    . DT  J 6 126 ? 176.42420 188.89915 231.20848 1.000 501.57843 ? 53  DT  J H72    1 
ATOM 20699 H H73    . DT  J 6 126 ? 176.46855 189.31240 229.68046 1.000 501.57843 ? 53  DT  J H73    1 
ATOM 20700 H H6     . DT  J 6 126 ? 174.32609 188.94307 232.18609 1.000 501.57843 ? 53  DT  J H6     1 
ATOM 20701 P P      . DA  J 6 127 ? 170.09219 186.93685 236.04899 1.000 489.50372 ? 54  DA  J P      1 
ATOM 20702 O OP1    . DA  J 6 127 ? 170.03530 187.11599 237.51535 1.000 489.50372 ? 54  DA  J OP1    1 
ATOM 20703 O OP2    . DA  J 6 127 ? 171.04486 185.96501 235.47085 1.000 489.50372 ? 54  DA  J OP2    1 
ATOM 20704 O "O5'"  . DA  J 6 127 ? 168.62742 186.54949 235.53056 1.000 489.50372 ? 54  DA  J "O5'"  1 
ATOM 20705 C "C5'"  . DA  J 6 127 ? 168.11293 187.11544 234.32638 1.000 489.50372 ? 54  DA  J "C5'"  1 
ATOM 20706 C "C4'"  . DA  J 6 127 ? 167.58059 186.03875 233.39636 1.000 489.50372 ? 54  DA  J "C4'"  1 
ATOM 20707 O "O4'"  . DA  J 6 127 ? 168.54414 185.80532 232.32667 1.000 489.50372 ? 54  DA  J "O4'"  1 
ATOM 20708 C "C3'"  . DA  J 6 127 ? 167.36137 184.67070 234.03931 1.000 489.50372 ? 54  DA  J "C3'"  1 
ATOM 20709 O "O3'"  . DA  J 6 127 ? 166.29587 183.97836 233.40033 1.000 489.50372 ? 54  DA  J "O3'"  1 
ATOM 20710 C "C2'"  . DA  J 6 127 ? 168.69497 183.99676 233.79043 1.000 489.50372 ? 54  DA  J "C2'"  1 
ATOM 20711 C "C1'"  . DA  J 6 127 ? 168.96709 184.45487 232.36933 1.000 489.50372 ? 54  DA  J "C1'"  1 
ATOM 20712 N N9     . DA  J 6 127 ? 170.36052 184.37622 231.95042 1.000 489.50372 ? 54  DA  J N9     1 
ATOM 20713 C C8     . DA  J 6 127 ? 171.47557 184.41993 232.73912 1.000 489.50372 ? 54  DA  J C8     1 
ATOM 20714 N N7     . DA  J 6 127 ? 172.59908 184.32355 232.06812 1.000 489.50372 ? 54  DA  J N7     1 
ATOM 20715 C C5     . DA  J 6 127 ? 172.18736 184.21019 230.74989 1.000 489.50372 ? 54  DA  J C5     1 
ATOM 20716 C C6     . DA  J 6 127 ? 172.89477 184.07568 229.53862 1.000 489.50372 ? 54  DA  J C6     1 
ATOM 20717 N N6     . DA  J 6 127 ? 174.22853 184.03126 229.46475 1.000 489.50372 ? 54  DA  J N6     1 
ATOM 20718 N N1     . DA  J 6 127 ? 172.17431 183.98895 228.40116 1.000 489.50372 ? 54  DA  J N1     1 
ATOM 20719 C C2     . DA  J 6 127 ? 170.84167 184.03433 228.47855 1.000 489.50372 ? 54  DA  J C2     1 
ATOM 20720 N N3     . DA  J 6 127 ? 170.07003 184.15777 229.55322 1.000 489.50372 ? 54  DA  J N3     1 
ATOM 20721 C C4     . DA  J 6 127 ? 170.81221 184.24210 230.66502 1.000 489.50372 ? 54  DA  J C4     1 
ATOM 20722 H "H5'"  . DA  J 6 127 ? 168.81899 187.60185 233.87485 1.000 489.50372 ? 54  DA  J "H5'"  1 
ATOM 20723 H "H5''" . DA  J 6 127 ? 167.39443 187.72909 234.54576 1.000 489.50372 ? 54  DA  J "H5''" 1 
ATOM 20724 H "H4'"  . DA  J 6 127 ? 166.74514 186.34206 233.00800 1.000 489.50372 ? 54  DA  J "H4'"  1 
ATOM 20725 H "H3'"  . DA  J 6 127 ? 167.19379 184.75999 234.99028 1.000 489.50372 ? 54  DA  J "H3'"  1 
ATOM 20726 H "H2'"  . DA  J 6 127 ? 169.37125 184.32667 234.40221 1.000 489.50372 ? 54  DA  J "H2'"  1 
ATOM 20727 H "H2''" . DA  J 6 127 ? 168.61392 183.03149 233.83848 1.000 489.50372 ? 54  DA  J "H2''" 1 
ATOM 20728 H "H1'"  . DA  J 6 127 ? 168.42298 183.93361 231.75901 1.000 489.50372 ? 54  DA  J "H1'"  1 
ATOM 20729 H H8     . DA  J 6 127 ? 171.44130 184.50785 233.66439 1.000 489.50372 ? 54  DA  J H8     1 
ATOM 20730 H H61    . DA  J 6 127 ? 174.61467 183.95246 228.70041 1.000 489.50372 ? 54  DA  J H61    1 
ATOM 20731 H H62    . DA  J 6 127 ? 174.70085 184.08192 230.18193 1.000 489.50372 ? 54  DA  J H62    1 
ATOM 20732 H H2     . DA  J 6 127 ? 170.39101 183.96978 227.66757 1.000 489.50372 ? 54  DA  J H2     1 
ATOM 20733 P P      . DG  J 6 128 ? 164.81023 184.00607 234.00716 1.000 481.18366 ? 55  DG  J P      1 
ATOM 20734 O OP1    . DG  J 6 128 ? 164.30918 185.39537 233.91692 1.000 481.18366 ? 55  DG  J OP1    1 
ATOM 20735 O OP2    . DG  J 6 128 ? 164.84528 183.31376 235.31365 1.000 481.18366 ? 55  DG  J OP2    1 
ATOM 20736 O "O5'"  . DG  J 6 128 ? 163.97533 183.09616 232.99005 1.000 481.18366 ? 55  DG  J "O5'"  1 
ATOM 20737 C "C5'"  . DG  J 6 128 ? 164.44404 181.79182 232.65121 1.000 481.18366 ? 55  DG  J "C5'"  1 
ATOM 20738 C "C4'"  . DG  J 6 128 ? 164.76627 181.69293 231.16859 1.000 481.18366 ? 55  DG  J "C4'"  1 
ATOM 20739 O "O4'"  . DG  J 6 128 ? 166.15474 182.07826 230.94492 1.000 481.18366 ? 55  DG  J "O4'"  1 
ATOM 20740 C "C3'"  . DG  J 6 128 ? 164.62145 180.28897 230.56995 1.000 481.18366 ? 55  DG  J "C3'"  1 
ATOM 20741 O "O3'"  . DG  J 6 128 ? 163.97364 180.34241 229.29951 1.000 481.18366 ? 55  DG  J "O3'"  1 
ATOM 20742 C "C2'"  . DG  J 6 128 ? 166.05981 179.80802 230.46177 1.000 481.18366 ? 55  DG  J "C2'"  1 
ATOM 20743 C "C1'"  . DG  J 6 128 ? 166.78995 181.09483 230.15708 1.000 481.18366 ? 55  DG  J "C1'"  1 
ATOM 20744 N N9     . DG  J 6 128 ? 168.21257 181.06710 230.47459 1.000 481.18366 ? 55  DG  J N9     1 
ATOM 20745 C C8     . DG  J 6 128 ? 168.78980 181.16207 231.71641 1.000 481.18366 ? 55  DG  J C8     1 
ATOM 20746 N N7     . DG  J 6 128 ? 170.09366 181.11413 231.68700 1.000 481.18366 ? 55  DG  J N7     1 
ATOM 20747 C C5     . DG  J 6 128 ? 170.39778 180.97929 230.33894 1.000 481.18366 ? 55  DG  J C5     1 
ATOM 20748 C C6     . DG  J 6 128 ? 171.65118 180.87727 229.69240 1.000 481.18366 ? 55  DG  J C6     1 
ATOM 20749 O O6     . DG  J 6 128 ? 172.77830 180.88483 230.20152 1.000 481.18366 ? 55  DG  J O6     1 
ATOM 20750 N N1     . DG  J 6 128 ? 171.51138 180.75521 228.31140 1.000 481.18366 ? 55  DG  J N1     1 
ATOM 20751 C C2     . DG  J 6 128 ? 170.31046 180.73653 227.64216 1.000 481.18366 ? 55  DG  J C2     1 
ATOM 20752 N N2     . DG  J 6 128 ? 170.36621 180.61408 226.30852 1.000 481.18366 ? 55  DG  J N2     1 
ATOM 20753 N N3     . DG  J 6 128 ? 169.13018 180.83151 228.23804 1.000 481.18366 ? 55  DG  J N3     1 
ATOM 20754 C C4     . DG  J 6 128 ? 169.25036 180.95014 229.58125 1.000 481.18366 ? 55  DG  J C4     1 
ATOM 20755 H "H5'"  . DG  J 6 128 ? 163.75979 181.14125 232.87281 1.000 481.18366 ? 55  DG  J "H5'"  1 
ATOM 20756 H "H5''" . DG  J 6 128 ? 165.24442 181.59863 233.16413 1.000 481.18366 ? 55  DG  J "H5''" 1 
ATOM 20757 H "H4'"  . DG  J 6 128 ? 164.18980 182.30248 230.68158 1.000 481.18366 ? 55  DG  J "H4'"  1 
ATOM 20758 H "H3'"  . DG  J 6 128 ? 164.12363 179.71781 231.17536 1.000 481.18366 ? 55  DG  J "H3'"  1 
ATOM 20759 H "H2'"  . DG  J 6 128 ? 166.36250 179.42742 231.30155 1.000 481.18366 ? 55  DG  J "H2'"  1 
ATOM 20760 H "H2''" . DG  J 6 128 ? 166.15826 179.17766 229.73741 1.000 481.18366 ? 55  DG  J "H2''" 1 
ATOM 20761 H "H1'"  . DG  J 6 128 ? 166.67553 181.31353 229.21935 1.000 481.18366 ? 55  DG  J "H1'"  1 
ATOM 20762 H H8     . DG  J 6 128 ? 168.29951 181.25160 232.50154 1.000 481.18366 ? 55  DG  J H8     1 
ATOM 20763 H H1     . DG  J 6 128 ? 172.22933 180.68814 227.84289 1.000 481.18366 ? 55  DG  J H1     1 
ATOM 20764 H H21    . DG  J 6 128 ? 171.12824 180.56347 225.91288 1.000 481.18366 ? 55  DG  J H21    1 
ATOM 20765 H H22    . DG  J 6 128 ? 169.64034 180.58684 225.84840 1.000 481.18366 ? 55  DG  J H22    1 
ATOM 20766 P P      . DG  J 6 129 ? 163.17003 179.06673 228.74012 1.000 471.67807 ? 56  DG  J P      1 
ATOM 20767 O OP1    . DG  J 6 129 ? 161.74901 179.45459 228.60802 1.000 471.67807 ? 56  DG  J OP1    1 
ATOM 20768 O OP2    . DG  J 6 129 ? 163.54233 177.89494 229.56312 1.000 471.67807 ? 56  DG  J OP2    1 
ATOM 20769 O "O5'"  . DG  J 6 129 ? 163.77378 178.84127 227.27704 1.000 471.67807 ? 56  DG  J "O5'"  1 
ATOM 20770 C "C5'"  . DG  J 6 129 ? 163.89333 179.93676 226.38118 1.000 471.67807 ? 56  DG  J "C5'"  1 
ATOM 20771 C "C4'"  . DG  J 6 129 ? 164.54849 179.51016 225.07869 1.000 471.67807 ? 56  DG  J "C4'"  1 
ATOM 20772 O "O4'"  . DG  J 6 129 ? 165.94545 179.20613 225.31004 1.000 471.67807 ? 56  DG  J "O4'"  1 
ATOM 20773 C "C3'"  . DG  J 6 129 ? 163.97800 178.25618 224.44837 1.000 471.67807 ? 56  DG  J "C3'"  1 
ATOM 20774 O "O3'"  . DG  J 6 129 ? 164.14775 178.29836 223.03414 1.000 471.67807 ? 56  DG  J "O3'"  1 
ATOM 20775 C "C2'"  . DG  J 6 129 ? 164.78479 177.14459 225.11674 1.000 471.67807 ? 56  DG  J "C2'"  1 
ATOM 20776 C "C1'"  . DG  J 6 129 ? 166.14129 177.79982 225.38003 1.000 471.67807 ? 56  DG  J "C1'"  1 
ATOM 20777 N N9     . DG  J 6 129 ? 166.73696 177.49955 226.68608 1.000 471.67807 ? 56  DG  J N9     1 
ATOM 20778 C C8     . DG  J 6 129 ? 166.08761 177.24655 227.87001 1.000 471.67807 ? 56  DG  J C8     1 
ATOM 20779 N N7     . DG  J 6 129 ? 166.89800 177.04265 228.87404 1.000 471.67807 ? 56  DG  J N7     1 
ATOM 20780 C C5     . DG  J 6 129 ? 168.16270 177.18735 228.32498 1.000 471.67807 ? 56  DG  J C5     1 
ATOM 20781 C C6     . DG  J 6 129 ? 169.44039 177.08195 228.92690 1.000 471.67807 ? 56  DG  J C6     1 
ATOM 20782 O O6     . DG  J 6 129 ? 169.72055 176.83411 230.10827 1.000 471.67807 ? 56  DG  J O6     1 
ATOM 20783 N N1     . DG  J 6 129 ? 170.46029 177.29949 228.00613 1.000 471.67807 ? 56  DG  J N1     1 
ATOM 20784 C C2     . DG  J 6 129 ? 170.27006 177.57935 226.67537 1.000 471.67807 ? 56  DG  J C2     1 
ATOM 20785 N N2     . DG  J 6 129 ? 171.37039 177.76407 225.93589 1.000 471.67807 ? 56  DG  J N2     1 
ATOM 20786 N N3     . DG  J 6 129 ? 169.08202 177.68185 226.10399 1.000 471.67807 ? 56  DG  J N3     1 
ATOM 20787 C C4     . DG  J 6 129 ? 168.07861 177.47363 226.98280 1.000 471.67807 ? 56  DG  J C4     1 
ATOM 20788 H "H5'"  . DG  J 6 129 ? 164.43157 180.62900 226.79565 1.000 471.67807 ? 56  DG  J "H5'"  1 
ATOM 20789 H "H5''" . DG  J 6 129 ? 163.01056 180.29100 226.19207 1.000 471.67807 ? 56  DG  J "H5''" 1 
ATOM 20790 H "H4'"  . DG  J 6 129 ? 164.48622 180.23881 224.44155 1.000 471.67807 ? 56  DG  J "H4'"  1 
ATOM 20791 H "H3'"  . DG  J 6 129 ? 163.03804 178.16816 224.67145 1.000 471.67807 ? 56  DG  J "H3'"  1 
ATOM 20792 H "H2'"  . DG  J 6 129 ? 164.36527 176.87050 225.94575 1.000 471.67807 ? 56  DG  J "H2'"  1 
ATOM 20793 H "H2''" . DG  J 6 129 ? 164.88511 176.39336 224.51955 1.000 471.67807 ? 56  DG  J "H2''" 1 
ATOM 20794 H "H1'"  . DG  J 6 129 ? 166.76051 177.53320 224.68257 1.000 471.67807 ? 56  DG  J "H1'"  1 
ATOM 20795 H H8     . DG  J 6 129 ? 165.16179 177.21275 227.94714 1.000 471.67807 ? 56  DG  J H8     1 
ATOM 20796 H H1     . DG  J 6 129 ? 171.27044 177.25241 228.29091 1.000 471.67807 ? 56  DG  J H1     1 
ATOM 20797 H H21    . DG  J 6 129 ? 172.14752 177.69787 226.29743 1.000 471.67807 ? 56  DG  J H21    1 
ATOM 20798 H H22    . DG  J 6 129 ? 171.29997 177.95056 225.09944 1.000 471.67807 ? 56  DG  J H22    1 
ATOM 20799 P P      . DT  J 6 130 ? 163.85650 177.00705 222.12533 1.000 464.90596 ? 57  DT  J P      1 
ATOM 20800 O OP1    . DT  J 6 130 ? 163.23168 177.48471 220.87328 1.000 464.90596 ? 57  DT  J OP1    1 
ATOM 20801 O OP2    . DT  J 6 130 ? 163.16565 175.99696 222.95530 1.000 464.90596 ? 57  DT  J OP2    1 
ATOM 20802 O "O5'"  . DT  J 6 130 ? 165.31769 176.45940 221.78616 1.000 464.90596 ? 57  DT  J "O5'"  1 
ATOM 20803 C "C5'"  . DT  J 6 130 ? 166.35719 177.38354 221.50002 1.000 464.90596 ? 57  DT  J "C5'"  1 
ATOM 20804 C "C4'"  . DT  J 6 130 ? 167.47844 176.72985 220.71417 1.000 464.90596 ? 57  DT  J "C4'"  1 
ATOM 20805 O "O4'"  . DT  J 6 130 ? 168.46134 176.19319 221.62894 1.000 464.90596 ? 57  DT  J "O4'"  1 
ATOM 20806 C "C3'"  . DT  J 6 130 ? 167.05688 175.56857 219.82901 1.000 464.90596 ? 57  DT  J "C3'"  1 
ATOM 20807 O "O3'"  . DT  J 6 130 ? 167.83336 175.55373 218.63204 1.000 464.90596 ? 57  DT  J "O3'"  1 
ATOM 20808 C "C2'"  . DT  J 6 130 ? 167.28177 174.33528 220.71040 1.000 464.90596 ? 57  DT  J "C2'"  1 
ATOM 20809 C "C1'"  . DT  J 6 130 ? 168.32856 174.78906 221.74034 1.000 464.90596 ? 57  DT  J "C1'"  1 
ATOM 20810 N N1     . DT  J 6 130 ? 168.00331 174.46344 223.18431 1.000 464.90596 ? 57  DT  J N1     1 
ATOM 20811 C C2     . DT  J 6 130 ? 169.04047 174.30188 224.06893 1.000 464.90596 ? 57  DT  J C2     1 
ATOM 20812 O O2     . DT  J 6 130 ? 170.20894 174.38935 223.74652 1.000 464.90596 ? 57  DT  J O2     1 
ATOM 20813 N N3     . DT  J 6 130 ? 168.66452 174.02134 225.35152 1.000 464.90596 ? 57  DT  J N3     1 
ATOM 20814 C C4     . DT  J 6 130 ? 167.38149 173.89604 225.83725 1.000 464.90596 ? 57  DT  J C4     1 
ATOM 20815 O O4     . DT  J 6 130 ? 167.14630 173.64138 227.01280 1.000 464.90596 ? 57  DT  J O4     1 
ATOM 20816 C C5     . DT  J 6 130 ? 166.33532 174.08207 224.86772 1.000 464.90596 ? 57  DT  J C5     1 
ATOM 20817 C C7     . DT  J 6 130 ? 164.89819 173.96260 225.28428 1.000 464.90596 ? 57  DT  J C7     1 
ATOM 20818 C C6     . DT  J 6 130 ? 166.68775 174.36080 223.60237 1.000 464.90596 ? 57  DT  J C6     1 
ATOM 20819 H "H5'"  . DT  J 6 130 ? 166.71338 177.72802 222.33365 1.000 464.90596 ? 57  DT  J "H5'"  1 
ATOM 20820 H "H5''" . DT  J 6 130 ? 165.99423 178.11914 220.98231 1.000 464.90596 ? 57  DT  J "H5''" 1 
ATOM 20821 H "H4'"  . DT  J 6 130 ? 167.90307 177.40334 220.16081 1.000 464.90596 ? 57  DT  J "H4'"  1 
ATOM 20822 H "H3'"  . DT  J 6 130 ? 166.11532 175.64802 219.60962 1.000 464.90596 ? 57  DT  J "H3'"  1 
ATOM 20823 H "H2'"  . DT  J 6 130 ? 166.45681 174.07830 221.14087 1.000 464.90596 ? 57  DT  J "H2'"  1 
ATOM 20824 H "H2''" . DT  J 6 130 ? 167.62817 173.60040 220.18494 1.000 464.90596 ? 57  DT  J "H2''" 1 
ATOM 20825 H "H1'"  . DT  J 6 130 ? 169.17772 174.38067 221.51652 1.000 464.90596 ? 57  DT  J "H1'"  1 
ATOM 20826 H H3     . DT  J 6 130 ? 169.30010 173.91176 225.92006 1.000 464.90596 ? 57  DT  J H3     1 
ATOM 20827 H H71    . DT  J 6 130 ? 164.71079 173.04565 225.53871 1.000 464.90596 ? 57  DT  J H71    1 
ATOM 20828 H H72    . DT  J 6 130 ? 164.32442 174.21613 224.54429 1.000 464.90596 ? 57  DT  J H72    1 
ATOM 20829 H H73    . DT  J 6 130 ? 164.73053 174.54787 226.03919 1.000 464.90596 ? 57  DT  J H73    1 
ATOM 20830 H H6     . DT  J 6 130 ? 166.01330 174.48034 222.97514 1.000 464.90596 ? 57  DT  J H6     1 
ATOM 20831 P P      . DG  J 6 131 ? 167.82606 174.27485 217.66102 1.000 474.27471 ? 58  DG  J P      1 
ATOM 20832 O OP1    . DG  J 6 131 ? 168.06053 174.75361 216.27993 1.000 474.27471 ? 58  DG  J OP1    1 
ATOM 20833 O OP2    . DG  J 6 131 ? 166.61416 173.48424 217.96911 1.000 474.27471 ? 58  DG  J OP2    1 
ATOM 20834 O "O5'"  . DG  J 6 131 ? 169.10010 173.44305 218.14720 1.000 474.27471 ? 58  DG  J "O5'"  1 
ATOM 20835 C "C5'"  . DG  J 6 131 ? 170.31177 174.12747 218.43982 1.000 474.27471 ? 58  DG  J "C5'"  1 
ATOM 20836 C "C4'"  . DG  J 6 131 ? 171.29221 173.22094 219.15401 1.000 474.27471 ? 58  DG  J "C4'"  1 
ATOM 20837 O "O4'"  . DG  J 6 131 ? 170.90082 173.07644 220.55527 1.000 474.27471 ? 58  DG  J "O4'"  1 
ATOM 20838 C "C3'"  . DG  J 6 131 ? 171.36596 171.79855 218.60344 1.000 474.27471 ? 58  DG  J "C3'"  1 
ATOM 20839 O "O3'"  . DG  J 6 131 ? 172.70292 171.31412 218.65991 1.000 474.27471 ? 58  DG  J "O3'"  1 
ATOM 20840 C "C2'"  . DG  J 6 131 ? 170.44246 171.04722 219.54544 1.000 474.27471 ? 58  DG  J "C2'"  1 
ATOM 20841 C "C1'"  . DG  J 6 131 ? 170.81171 171.70115 220.86155 1.000 474.27471 ? 58  DG  J "C1'"  1 
ATOM 20842 N N9     . DG  J 6 131 ? 169.85300 171.49714 221.94575 1.000 474.27471 ? 58  DG  J N9     1 
ATOM 20843 C C8     . DG  J 6 131 ? 168.48272 171.54049 221.86862 1.000 474.27471 ? 58  DG  J C8     1 
ATOM 20844 N N7     . DG  J 6 131 ? 167.89243 171.31547 223.00982 1.000 474.27471 ? 58  DG  J N7     1 
ATOM 20845 C C5     . DG  J 6 131 ? 168.93933 171.10586 223.89965 1.000 474.27471 ? 58  DG  J C5     1 
ATOM 20846 C C6     . DG  J 6 131 ? 168.91687 170.81811 225.28564 1.000 474.27471 ? 58  DG  J C6     1 
ATOM 20847 O O6     . DG  J 6 131 ? 167.93379 170.68396 226.02381 1.000 474.27471 ? 58  DG  J O6     1 
ATOM 20848 N N1     . DG  J 6 131 ? 170.20005 170.68257 225.80622 1.000 474.27471 ? 58  DG  J N1     1 
ATOM 20849 C C2     . DG  J 6 131 ? 171.35783 170.81020 225.07959 1.000 474.27471 ? 58  DG  J C2     1 
ATOM 20850 N N2     . DG  J 6 131 ? 172.50754 170.64714 225.74861 1.000 474.27471 ? 58  DG  J N2     1 
ATOM 20851 N N3     . DG  J 6 131 ? 171.39152 171.08057 223.78189 1.000 474.27471 ? 58  DG  J N3     1 
ATOM 20852 C C4     . DG  J 6 131 ? 170.15006 171.21565 223.26038 1.000 474.27471 ? 58  DG  J C4     1 
ATOM 20853 H "H5'"  . DG  J 6 131 ? 170.11759 174.89200 219.00377 1.000 474.27471 ? 58  DG  J "H5'"  1 
ATOM 20854 H "H5''" . DG  J 6 131 ? 170.71027 174.43679 217.61124 1.000 474.27471 ? 58  DG  J "H5''" 1 
ATOM 20855 H "H4'"  . DG  J 6 131 ? 172.17549 173.61973 219.11386 1.000 474.27471 ? 58  DG  J "H4'"  1 
ATOM 20856 H "H3'"  . DG  J 6 131 ? 171.02678 171.76659 217.69500 1.000 474.27471 ? 58  DG  J "H3'"  1 
ATOM 20857 H "H2'"  . DG  J 6 131 ? 169.51230 171.20960 219.32356 1.000 474.27471 ? 58  DG  J "H2'"  1 
ATOM 20858 H "H2''" . DG  J 6 131 ? 170.64257 170.10198 219.55081 1.000 474.27471 ? 58  DG  J "H2''" 1 
ATOM 20859 H "H1'"  . DG  J 6 131 ? 171.68280 171.38183 221.14264 1.000 474.27471 ? 58  DG  J "H1'"  1 
ATOM 20860 H H8     . DG  J 6 131 ? 168.02090 171.71456 221.08068 1.000 474.27471 ? 58  DG  J H8     1 
ATOM 20861 H H1     . DG  J 6 131 ? 170.27317 170.50596 226.64443 1.000 474.27471 ? 58  DG  J H1     1 
ATOM 20862 H H21    . DG  J 6 131 ? 172.49442 170.48930 226.59391 1.000 474.27471 ? 58  DG  J H21    1 
ATOM 20863 H H22    . DG  J 6 131 ? 173.25832 170.70040 225.33284 1.000 474.27471 ? 58  DG  J H22    1 
ATOM 20864 P P      . DG  J 6 132 ? 173.34625 170.51487 217.42405 1.000 527.70376 ? 59  DG  J P      1 
ATOM 20865 O OP1    . DG  J 6 132 ? 173.86066 171.52062 216.46850 1.000 527.70376 ? 59  DG  J OP1    1 
ATOM 20866 O OP2    . DG  J 6 132 ? 172.36325 169.50521 216.96968 1.000 527.70376 ? 59  DG  J OP2    1 
ATOM 20867 O "O5'"  . DG  J 6 132 ? 174.58731 169.74244 218.08297 1.000 527.70376 ? 59  DG  J "O5'"  1 
ATOM 20868 C "C5'"  . DG  J 6 132 ? 175.59701 170.47421 218.78260 1.000 527.70376 ? 59  DG  J "C5'"  1 
ATOM 20869 C "C4'"  . DG  J 6 132 ? 176.12480 169.68535 219.97148 1.000 527.70376 ? 59  DG  J "C4'"  1 
ATOM 20870 O "O4'"  . DG  J 6 132 ? 175.14587 169.72403 221.05418 1.000 527.70376 ? 59  DG  J "O4'"  1 
ATOM 20871 C "C3'"  . DG  J 6 132 ? 176.38916 168.20573 219.69410 1.000 527.70376 ? 59  DG  J "C3'"  1 
ATOM 20872 O "O3'"  . DG  J 6 132 ? 177.58290 167.76432 220.34572 1.000 527.70376 ? 59  DG  J "O3'"  1 
ATOM 20873 C "C2'"  . DG  J 6 132 ? 175.14626 167.52571 220.24429 1.000 527.70376 ? 59  DG  J "C2'"  1 
ATOM 20874 C "C1'"  . DG  J 6 132 ? 174.78574 168.40800 221.42994 1.000 527.70376 ? 59  DG  J "C1'"  1 
ATOM 20875 N N9     . DG  J 6 132 ? 173.36435 168.37955 221.76461 1.000 527.70376 ? 59  DG  J N9     1 
ATOM 20876 C C8     . DG  J 6 132 ? 172.32805 168.72674 220.94105 1.000 527.70376 ? 59  DG  J C8     1 
ATOM 20877 N N7     . DG  J 6 132 ? 171.15690 168.59737 221.49296 1.000 527.70376 ? 59  DG  J N7     1 
ATOM 20878 C C5     . DG  J 6 132 ? 171.42977 168.12713 222.76667 1.000 527.70376 ? 59  DG  J C5     1 
ATOM 20879 C C6     . DG  J 6 132 ? 170.54621 167.80170 223.81872 1.000 527.70376 ? 59  DG  J C6     1 
ATOM 20880 O O6     . DG  J 6 132 ? 169.31093 167.86912 223.82445 1.000 527.70376 ? 59  DG  J O6     1 
ATOM 20881 N N1     . DG  J 6 132 ? 171.22674 167.36048 224.94703 1.000 527.70376 ? 59  DG  J N1     1 
ATOM 20882 C C2     . DG  J 6 132 ? 172.59354 167.25190 225.04805 1.000 527.70376 ? 59  DG  J C2     1 
ATOM 20883 N N2     . DG  J 6 132 ? 173.07205 166.80345 226.21811 1.000 527.70376 ? 59  DG  J N2     1 
ATOM 20884 N N3     . DG  J 6 132 ? 173.43699 167.55247 224.06310 1.000 527.70376 ? 59  DG  J N3     1 
ATOM 20885 C C4     . DG  J 6 132 ? 172.78495 167.98389 222.95525 1.000 527.70376 ? 59  DG  J C4     1 
ATOM 20886 H "H5'"  . DG  J 6 132 ? 175.22157 171.31123 219.09829 1.000 527.70376 ? 59  DG  J "H5'"  1 
ATOM 20887 H "H5''" . DG  J 6 132 ? 176.32986 170.66354 218.17607 1.000 527.70376 ? 59  DG  J "H5''" 1 
ATOM 20888 H "H4'"  . DG  J 6 132 ? 176.94732 170.09730 220.27914 1.000 527.70376 ? 59  DG  J "H4'"  1 
ATOM 20889 H "H3'"  . DG  J 6 132 ? 176.45517 168.05397 218.73836 1.000 527.70376 ? 59  DG  J "H3'"  1 
ATOM 20890 H "H2'"  . DG  J 6 132 ? 174.43436 167.52735 219.58540 1.000 527.70376 ? 59  DG  J "H2'"  1 
ATOM 20891 H "H2''" . DG  J 6 132 ? 175.34761 166.62600 220.53150 1.000 527.70376 ? 59  DG  J "H2''" 1 
ATOM 20892 H "H1'"  . DG  J 6 132 ? 175.30587 168.13908 222.20314 1.000 527.70376 ? 59  DG  J "H1'"  1 
ATOM 20893 H H8     . DG  J 6 132 ? 172.44977 169.03252 220.07137 1.000 527.70376 ? 59  DG  J H8     1 
ATOM 20894 H H1     . DG  J 6 132 ? 170.75821 167.14131 225.63399 1.000 527.70376 ? 59  DG  J H1     1 
ATOM 20895 H H21    . DG  J 6 132 ? 172.53129 166.61164 226.85862 1.000 527.70376 ? 59  DG  J H21    1 
ATOM 20896 H H22    . DG  J 6 132 ? 173.91965 166.70995 226.32857 1.000 527.70376 ? 59  DG  J H22    1 
ATOM 20897 P P      . DG  J 6 133 ? 178.17097 166.29595 220.05366 1.000 594.29982 ? 60  DG  J P      1 
ATOM 20898 O OP1    . DG  J 6 133 ? 179.56482 166.45911 219.58889 1.000 594.29982 ? 60  DG  J OP1    1 
ATOM 20899 O OP2    . DG  J 6 133 ? 177.19281 165.58222 219.20422 1.000 594.29982 ? 60  DG  J OP2    1 
ATOM 20900 O "O5'"  . DG  J 6 133 ? 178.19669 165.58769 221.49104 1.000 594.29982 ? 60  DG  J "O5'"  1 
ATOM 20901 C "C5'"  . DG  J 6 133 ? 179.19207 165.94923 222.44616 1.000 594.29982 ? 60  DG  J "C5'"  1 
ATOM 20902 C "C4'"  . DG  J 6 133 ? 178.97418 165.23261 223.76949 1.000 594.29982 ? 60  DG  J "C4'"  1 
ATOM 20903 O "O4'"  . DG  J 6 133 ? 177.60603 165.45108 224.22319 1.000 594.29982 ? 60  DG  J "O4'"  1 
ATOM 20904 C "C3'"  . DG  J 6 133 ? 179.13938 163.71876 223.72159 1.000 594.29982 ? 60  DG  J "C3'"  1 
ATOM 20905 O "O3'"  . DG  J 6 133 ? 179.61122 163.22442 224.98119 1.000 594.29982 ? 60  DG  J "O3'"  1 
ATOM 20906 C "C2'"  . DG  J 6 133 ? 177.72797 163.25968 223.40504 1.000 594.29982 ? 60  DG  J "C2'"  1 
ATOM 20907 C "C1'"  . DG  J 6 133 ? 176.90823 164.21497 224.25429 1.000 594.29982 ? 60  DG  J "C1'"  1 
ATOM 20908 N N9     . DG  J 6 133 ? 175.54935 164.43093 223.77260 1.000 594.29982 ? 60  DG  J N9     1 
ATOM 20909 C C8     . DG  J 6 133 ? 175.18048 165.01068 222.58795 1.000 594.29982 ? 60  DG  J C8     1 
ATOM 20910 N N7     . DG  J 6 133 ? 173.89012 165.08273 222.42282 1.000 594.29982 ? 60  DG  J N7     1 
ATOM 20911 C C5     . DG  J 6 133 ? 173.36904 164.51513 223.57625 1.000 594.29982 ? 60  DG  J C5     1 
ATOM 20912 C C6     . DG  J 6 133 ? 172.02564 164.31544 223.96296 1.000 594.29982 ? 60  DG  J C6     1 
ATOM 20913 O O6     . DG  J 6 133 ? 170.99915 164.61523 223.34032 1.000 594.29982 ? 60  DG  J O6     1 
ATOM 20914 N N1     . DG  J 6 133 ? 171.93390 163.70747 225.21229 1.000 594.29982 ? 60  DG  J N1     1 
ATOM 20915 C C2     . DG  J 6 133 ? 173.00813 163.33735 225.98771 1.000 594.29982 ? 60  DG  J C2     1 
ATOM 20916 N N2     . DG  J 6 133 ? 172.72845 162.76047 227.16533 1.000 594.29982 ? 60  DG  J N2     1 
ATOM 20917 N N3     . DG  J 6 133 ? 174.27315 163.51749 225.63300 1.000 594.29982 ? 60  DG  J N3     1 
ATOM 20918 C C4     . DG  J 6 133 ? 174.37720 164.11277 224.42106 1.000 594.29982 ? 60  DG  J C4     1 
ATOM 20919 H "H5'"  . DG  J 6 133 ? 179.15670 166.90711 222.59454 1.000 594.29982 ? 60  DG  J "H5'"  1 
ATOM 20920 H "H5''" . DG  J 6 133 ? 180.06622 165.71393 222.09784 1.000 594.29982 ? 60  DG  J "H5''" 1 
ATOM 20921 H "H4'"  . DG  J 6 133 ? 179.58633 165.59553 224.42858 1.000 594.29982 ? 60  DG  J "H4'"  1 
ATOM 20922 H "H3'"  . DG  J 6 133 ? 179.74607 163.46699 223.00768 1.000 594.29982 ? 60  DG  J "H3'"  1 
ATOM 20923 H "H2'"  . DG  J 6 133 ? 177.52947 163.37670 222.46271 1.000 594.29982 ? 60  DG  J "H2'"  1 
ATOM 20924 H "H2''" . DG  J 6 133 ? 177.59019 162.34335 223.67876 1.000 594.29982 ? 60  DG  J "H2''" 1 
ATOM 20925 H "H1'"  . DG  J 6 133 ? 176.87720 163.88725 225.16656 1.000 594.29982 ? 60  DG  J "H1'"  1 
ATOM 20926 H H8     . DG  J 6 133 ? 175.79266 165.32057 221.96180 1.000 594.29982 ? 60  DG  J H8     1 
ATOM 20927 H H1     . DG  J 6 133 ? 171.14691 163.55085 225.52178 1.000 594.29982 ? 60  DG  J H1     1 
ATOM 20928 H H21    . DG  J 6 133 ? 171.91031 162.64942 227.40617 1.000 594.29982 ? 60  DG  J H21    1 
ATOM 20929 H H22    . DG  J 6 133 ? 173.36694 162.50467 227.68117 1.000 594.29982 ? 60  DG  J H22    1 
ATOM 20930 P P      . DC  J 6 134 ? 179.95167 161.66552 225.18370 1.000 632.07418 ? 61  DC  J P      1 
ATOM 20931 O OP1    . DC  J 6 134 ? 181.38352 161.57289 225.54439 1.000 632.07418 ? 61  DC  J OP1    1 
ATOM 20932 O OP2    . DC  J 6 134 ? 179.43953 160.91819 224.01346 1.000 632.07418 ? 61  DC  J OP2    1 
ATOM 20933 O "O5'"  . DC  J 6 134 ? 179.07705 161.24403 226.45731 1.000 632.07418 ? 61  DC  J "O5'"  1 
ATOM 20934 C "C5'"  . DC  J 6 134 ? 177.68940 161.56027 226.50231 1.000 632.07418 ? 61  DC  J "C5'"  1 
ATOM 20935 C "C4'"  . DC  J 6 134 ? 176.91731 160.54073 227.31935 1.000 632.07418 ? 61  DC  J "C4'"  1 
ATOM 20936 O "O4'"  . DC  J 6 134 ? 175.50429 160.65113 227.01383 1.000 632.07418 ? 61  DC  J "O4'"  1 
ATOM 20937 C "C3'"  . DC  J 6 134 ? 177.26261 159.09099 227.03578 1.000 632.07418 ? 61  DC  J "C3'"  1 
ATOM 20938 O "O3'"  . DC  J 6 134 ? 177.01324 158.28375 228.18323 1.000 632.07418 ? 61  DC  J "O3'"  1 
ATOM 20939 C "C2'"  . DC  J 6 134 ? 176.34824 158.74993 225.86157 1.000 632.07418 ? 61  DC  J "C2'"  1 
ATOM 20940 C "C1'"  . DC  J 6 134 ? 175.11257 159.61972 226.11729 1.000 632.07418 ? 61  DC  J "C1'"  1 
ATOM 20941 N N1     . DC  J 6 134 ? 174.52741 160.26535 224.88632 1.000 632.07418 ? 61  DC  J N1     1 
ATOM 20942 C C2     . DC  J 6 134 ? 173.13748 160.34076 224.74500 1.000 632.07418 ? 61  DC  J C2     1 
ATOM 20943 O O2     . DC  J 6 134 ? 172.42036 159.85987 225.62893 1.000 632.07418 ? 61  DC  J O2     1 
ATOM 20944 N N3     . DC  J 6 134 ? 172.62069 160.93633 223.64104 1.000 632.07418 ? 61  DC  J N3     1 
ATOM 20945 C C4     . DC  J 6 134 ? 173.43424 161.44032 222.71185 1.000 632.07418 ? 61  DC  J C4     1 
ATOM 20946 N N4     . DC  J 6 134 ? 172.88306 162.01942 221.64015 1.000 632.07418 ? 61  DC  J N4     1 
ATOM 20947 C C5     . DC  J 6 134 ? 174.85118 161.37794 222.84079 1.000 632.07418 ? 61  DC  J C5     1 
ATOM 20948 C C6     . DC  J 6 134 ? 175.34839 160.79368 223.93304 1.000 632.07418 ? 61  DC  J C6     1 
ATOM 20949 H "H5'"  . DC  J 6 134 ? 177.33841 161.57325 225.60281 1.000 632.07418 ? 61  DC  J "H5'"  1 
ATOM 20950 H "H5''" . DC  J 6 134 ? 177.57623 162.43773 226.90007 1.000 632.07418 ? 61  DC  J "H5''" 1 
ATOM 20951 H "H4'"  . DC  J 6 134 ? 177.05303 160.72086 228.26264 1.000 632.07418 ? 61  DC  J "H4'"  1 
ATOM 20952 H "H3'"  . DC  J 6 134 ? 178.19194 159.01511 226.76834 1.000 632.07418 ? 61  DC  J "H3'"  1 
ATOM 20953 H "H2'"  . DC  J 6 134 ? 176.77187 158.98429 225.02329 1.000 632.07418 ? 61  DC  J "H2'"  1 
ATOM 20954 H "H2''" . DC  J 6 134 ? 176.11131 157.81064 225.87353 1.000 632.07418 ? 61  DC  J "H2''" 1 
ATOM 20955 H "H1'"  . DC  J 6 134 ? 174.43101 159.07715 226.54248 1.000 632.07418 ? 61  DC  J "H1'"  1 
ATOM 20956 H H41    . DC  J 6 134 ? 172.02731 162.05891 221.56530 1.000 632.07418 ? 61  DC  J H41    1 
ATOM 20957 H H42    . DC  J 6 134 ? 173.38432 162.35189 221.02552 1.000 632.07418 ? 61  DC  J H42    1 
ATOM 20958 H H5     . DC  J 6 134 ? 175.41037 161.73519 222.18916 1.000 632.07418 ? 61  DC  J H5     1 
ATOM 20959 H H6     . DC  J 6 134 ? 176.26973 160.73743 224.04119 1.000 632.07418 ? 61  DC  J H6     1 
ATOM 20960 P P      . DG  J 6 135 ? 177.27079 156.69904 228.13593 1.000 653.59247 ? 62  DG  J P      1 
ATOM 20961 O OP1    . DG  J 6 135 ? 177.40821 156.22555 229.53122 1.000 653.59247 ? 62  DG  J OP1    1 
ATOM 20962 O OP2    . DG  J 6 135 ? 178.34885 156.44088 227.15592 1.000 653.59247 ? 62  DG  J OP2    1 
ATOM 20963 O "O5'"  . DG  J 6 135 ? 175.91167 156.11793 227.53260 1.000 653.59247 ? 62  DG  J "O5'"  1 
ATOM 20964 C "C5'"  . DG  J 6 135 ? 174.67640 156.44141 228.14752 1.000 653.59247 ? 62  DG  J "C5'"  1 
ATOM 20965 C "C4'"  . DG  J 6 135 ? 173.50680 155.93132 227.32783 1.000 653.59247 ? 62  DG  J "C4'"  1 
ATOM 20966 O "O4'"  . DG  J 6 135 ? 173.18501 156.88164 226.29155 1.000 653.59247 ? 62  DG  J "O4'"  1 
ATOM 20967 C "C3'"  . DG  J 6 135 ? 173.74996 154.60478 226.59908 1.000 653.59247 ? 62  DG  J "C3'"  1 
ATOM 20968 O "O3'"  . DG  J 6 135 ? 173.09067 153.53885 227.27577 1.000 653.59247 ? 62  DG  J "O3'"  1 
ATOM 20969 C "C2'"  . DG  J 6 135 ? 173.19433 154.83688 225.18113 1.000 653.59247 ? 62  DG  J "C2'"  1 
ATOM 20970 C "C1'"  . DG  J 6 135 ? 172.50107 156.18957 225.28423 1.000 653.59247 ? 62  DG  J "C1'"  1 
ATOM 20971 N N9     . DG  J 6 135 ? 172.52410 156.97712 224.05325 1.000 653.59247 ? 62  DG  J N9     1 
ATOM 20972 C C8     . DG  J 6 135 ? 173.62602 157.39976 223.34913 1.000 653.59247 ? 62  DG  J C8     1 
ATOM 20973 N N7     . DG  J 6 135 ? 173.32502 158.09058 222.28171 1.000 653.59247 ? 62  DG  J N7     1 
ATOM 20974 C C5     . DG  J 6 135 ? 171.93590 158.12623 222.28151 1.000 653.59247 ? 62  DG  J C5     1 
ATOM 20975 C C6     . DG  J 6 135 ? 171.03504 158.73259 221.37229 1.000 653.59247 ? 62  DG  J C6     1 
ATOM 20976 O O6     . DG  J 6 135 ? 171.29408 159.38109 220.35011 1.000 653.59247 ? 62  DG  J O6     1 
ATOM 20977 N N1     . DG  J 6 135 ? 169.70935 158.52623 221.74678 1.000 653.59247 ? 62  DG  J N1     1 
ATOM 20978 C C2     . DG  J 6 135 ? 169.30806 157.82049 222.85637 1.000 653.59247 ? 62  DG  J C2     1 
ATOM 20979 N N2     . DG  J 6 135 ? 167.98901 157.72458 223.06582 1.000 653.59247 ? 62  DG  J N2     1 
ATOM 20980 N N3     . DG  J 6 135 ? 170.14110 157.25406 223.71316 1.000 653.59247 ? 62  DG  J N3     1 
ATOM 20981 C C4     . DG  J 6 135 ? 171.43238 157.44503 223.36463 1.000 653.59247 ? 62  DG  J C4     1 
ATOM 20982 H "H5'"  . DG  J 6 135 ? 174.60758 157.40534 228.23404 1.000 653.59247 ? 62  DG  J "H5'"  1 
ATOM 20983 H "H5''" . DG  J 6 135 ? 174.64562 156.04002 229.02989 1.000 653.59247 ? 62  DG  J "H5''" 1 
ATOM 20984 H "H4'"  . DG  J 6 135 ? 172.73696 155.83120 227.91019 1.000 653.59247 ? 62  DG  J "H4'"  1 
ATOM 20985 H "H3'"  . DG  J 6 135 ? 174.70170 154.42380 226.55123 1.000 653.59247 ? 62  DG  J "H3'"  1 
ATOM 20986 H "H2'"  . DG  J 6 135 ? 173.91676 154.87225 224.53392 1.000 653.59247 ? 62  DG  J "H2'"  1 
ATOM 20987 H "H2''" . DG  J 6 135 ? 172.55703 154.14439 224.94588 1.000 653.59247 ? 62  DG  J "H2''" 1 
ATOM 20988 H "H1'"  . DG  J 6 135 ? 171.58064 156.05513 225.55886 1.000 653.59247 ? 62  DG  J "H1'"  1 
ATOM 20989 H H8     . DG  J 6 135 ? 174.49967 157.21160 223.60643 1.000 653.59247 ? 62  DG  J H8     1 
ATOM 20990 H H1     . DG  J 6 135 ? 169.09685 158.86245 221.24553 1.000 653.59247 ? 62  DG  J H1     1 
ATOM 20991 H H21    . DG  J 6 135 ? 167.43904 158.10685 222.52616 1.000 653.59247 ? 62  DG  J H21    1 
ATOM 20992 H H22    . DG  J 6 135 ? 167.69183 157.28099 223.73957 1.000 653.59247 ? 62  DG  J H22    1 
ATOM 20993 P P      . DC  J 6 136 ? 173.18409 152.03698 226.71240 1.000 649.56989 ? 63  DC  J P      1 
ATOM 20994 O OP1    . DC  J 6 136 ? 173.18112 151.12128 227.87536 1.000 649.56989 ? 63  DC  J OP1    1 
ATOM 20995 O OP2    . DC  J 6 136 ? 174.29653 151.98149 225.73665 1.000 649.56989 ? 63  DC  J OP2    1 
ATOM 20996 O "O5'"  . DC  J 6 136 ? 171.81831 151.85330 225.90142 1.000 649.56989 ? 63  DC  J "O5'"  1 
ATOM 20997 C "C5'"  . DC  J 6 136 ? 170.57187 152.11891 226.53640 1.000 649.56989 ? 63  DC  J "C5'"  1 
ATOM 20998 C "C4'"  . DC  J 6 136 ? 169.45251 152.19034 225.51706 1.000 649.56989 ? 63  DC  J "C4'"  1 
ATOM 20999 O "O4'"  . DC  J 6 136 ? 169.64917 153.34089 224.67170 1.000 649.56989 ? 63  DC  J "O4'"  1 
ATOM 21000 C "C3'"  . DC  J 6 136 ? 169.38187 151.00410 224.56741 1.000 649.56989 ? 63  DC  J "C3'"  1 
ATOM 21001 O "O3'"  . DC  J 6 136 ? 168.47153 150.02092 225.05125 1.000 649.56989 ? 63  DC  J "O3'"  1 
ATOM 21002 C "C2'"  . DC  J 6 136 ? 168.92515 151.60910 223.23585 1.000 649.56989 ? 63  DC  J "C2'"  1 
ATOM 21003 C "C1'"  . DC  J 6 136 ? 169.01114 153.12204 223.43453 1.000 649.56989 ? 63  DC  J "C1'"  1 
ATOM 21004 N N1     . DC  J 6 136 ? 169.79229 153.81678 222.36559 1.000 649.56989 ? 63  DC  J N1     1 
ATOM 21005 C C2     . DC  J 6 136 ? 169.13357 154.61909 221.42129 1.000 649.56989 ? 63  DC  J C2     1 
ATOM 21006 O O2     . DC  J 6 136 ? 167.90560 154.74774 221.48842 1.000 649.56989 ? 63  DC  J O2     1 
ATOM 21007 N N3     . DC  J 6 136 ? 169.86800 155.23716 220.46180 1.000 649.56989 ? 63  DC  J N3     1 
ATOM 21008 C C4     . DC  J 6 136 ? 171.19264 155.07219 220.42559 1.000 649.56989 ? 63  DC  J C4     1 
ATOM 21009 N N4     . DC  J 6 136 ? 171.87955 155.69813 219.46417 1.000 649.56989 ? 63  DC  J N4     1 
ATOM 21010 C C5     . DC  J 6 136 ? 171.87514 154.25760 221.37460 1.000 649.56989 ? 63  DC  J C5     1 
ATOM 21011 C C6     . DC  J 6 136 ? 171.14375 153.65496 222.31474 1.000 649.56989 ? 63  DC  J C6     1 
ATOM 21012 H "H5'"  . DC  J 6 136 ? 170.62757 152.96438 227.00869 1.000 649.56989 ? 63  DC  J "H5'"  1 
ATOM 21013 H "H5''" . DC  J 6 136 ? 170.38026 151.41121 227.17094 1.000 649.56989 ? 63  DC  J "H5''" 1 
ATOM 21014 H "H4'"  . DC  J 6 136 ? 168.60486 152.27745 225.98056 1.000 649.56989 ? 63  DC  J "H4'"  1 
ATOM 21015 H "H3'"  . DC  J 6 136 ? 170.26360 150.61342 224.46473 1.000 649.56989 ? 63  DC  J "H3'"  1 
ATOM 21016 H "H2'"  . DC  J 6 136 ? 169.51979 151.33289 222.52388 1.000 649.56989 ? 63  DC  J "H2'"  1 
ATOM 21017 H "H2''" . DC  J 6 136 ? 168.01297 151.34492 223.03954 1.000 649.56989 ? 63  DC  J "H2''" 1 
ATOM 21018 H "H1'"  . DC  J 6 136 ? 168.11499 153.49096 223.46856 1.000 649.56989 ? 63  DC  J "H1'"  1 
ATOM 21019 H H41    . DC  J 6 136 ? 171.46700 156.18822 218.89062 1.000 649.56989 ? 63  DC  J H41    1 
ATOM 21020 H H42    . DC  J 6 136 ? 172.73373 155.61043 219.41948 1.000 649.56989 ? 63  DC  J H42    1 
ATOM 21021 H H5     . DC  J 6 136 ? 172.79810 154.14993 221.34074 1.000 649.56989 ? 63  DC  J H5     1 
ATOM 21022 H H6     . DC  J 6 136 ? 171.56404 153.11771 222.94700 1.000 649.56989 ? 63  DC  J H6     1 
ATOM 21023 P P      . DG  J 6 137 ? 168.28485 148.63269 224.26299 1.000 643.10391 ? 64  DG  J P      1 
ATOM 21024 O OP1    . DG  J 6 137 ? 167.89356 147.60585 225.25110 1.000 643.10391 ? 64  DG  J OP1    1 
ATOM 21025 O OP2    . DG  J 6 137 ? 169.48459 148.41936 223.42661 1.000 643.10391 ? 64  DG  J OP2    1 
ATOM 21026 O "O5'"  . DG  J 6 137 ? 167.05586 148.91052 223.27813 1.000 643.10391 ? 64  DG  J "O5'"  1 
ATOM 21027 C "C5'"  . DG  J 6 137 ? 165.81734 149.38342 223.79749 1.000 643.10391 ? 64  DG  J "C5'"  1 
ATOM 21028 C "C4'"  . DG  J 6 137 ? 164.99650 150.05177 222.71038 1.000 643.10391 ? 64  DG  J "C4'"  1 
ATOM 21029 O "O4'"  . DG  J 6 137 ? 165.85479 150.95736 221.95969 1.000 643.10391 ? 64  DG  J "O4'"  1 
ATOM 21030 C "C3'"  . DG  J 6 137 ? 164.39208 149.09695 221.67945 1.000 643.10391 ? 64  DG  J "C3'"  1 
ATOM 21031 O "O3'"  . DG  J 6 137 ? 163.09952 149.54156 221.25334 1.000 643.10391 ? 64  DG  J "O3'"  1 
ATOM 21032 C "C2'"  . DG  J 6 137 ? 165.40841 149.12831 220.55395 1.000 643.10391 ? 64  DG  J "C2'"  1 
ATOM 21033 C "C1'"  . DG  J 6 137 ? 165.89806 150.56674 220.60180 1.000 643.10391 ? 64  DG  J "C1'"  1 
ATOM 21034 N N9     . DG  J 6 137 ? 167.25435 150.73340 220.09867 1.000 643.10391 ? 64  DG  J N9     1 
ATOM 21035 C C8     . DG  J 6 137 ? 168.38862 150.10757 220.55010 1.000 643.10391 ? 64  DG  J C8     1 
ATOM 21036 N N7     . DG  J 6 137 ? 169.46432 150.44840 219.89717 1.000 643.10391 ? 64  DG  J N7     1 
ATOM 21037 C C5     . DG  J 6 137 ? 169.00899 151.34766 218.94339 1.000 643.10391 ? 64  DG  J C5     1 
ATOM 21038 C C6     . DG  J 6 137 ? 169.71679 152.04989 217.94232 1.000 643.10391 ? 64  DG  J C6     1 
ATOM 21039 O O6     . DG  J 6 137 ? 170.92926 152.01394 217.69307 1.000 643.10391 ? 64  DG  J O6     1 
ATOM 21040 N N1     . DG  J 6 137 ? 168.87168 152.85950 217.18737 1.000 643.10391 ? 64  DG  J N1     1 
ATOM 21041 C C2     . DG  J 6 137 ? 167.51368 152.97507 217.37913 1.000 643.10391 ? 64  DG  J C2     1 
ATOM 21042 N N2     . DG  J 6 137 ? 166.85803 153.80339 216.55728 1.000 643.10391 ? 64  DG  J N2     1 
ATOM 21043 N N3     . DG  J 6 137 ? 166.84180 152.32169 218.31326 1.000 643.10391 ? 64  DG  J N3     1 
ATOM 21044 C C4     . DG  J 6 137 ? 167.65161 151.53569 219.05936 1.000 643.10391 ? 64  DG  J C4     1 
ATOM 21045 H "H5'"  . DG  J 6 137 ? 165.99169 150.02407 224.50459 1.000 643.10391 ? 64  DG  J "H5'"  1 
ATOM 21046 H "H5''" . DG  J 6 137 ? 165.31732 148.63608 224.16073 1.000 643.10391 ? 64  DG  J "H5''" 1 
ATOM 21047 H "H4'"  . DG  J 6 137 ? 164.28315 150.56338 223.12304 1.000 643.10391 ? 64  DG  J "H4'"  1 
ATOM 21048 H "H3'"  . DG  J 6 137 ? 164.33273 148.20229 222.04949 1.000 643.10391 ? 64  DG  J "H3'"  1 
ATOM 21049 H "H2'"  . DG  J 6 137 ? 166.13490 148.51006 220.72902 1.000 643.10391 ? 64  DG  J "H2'"  1 
ATOM 21050 H "H2''" . DG  J 6 137 ? 164.98618 148.93569 219.70331 1.000 643.10391 ? 64  DG  J "H2''" 1 
ATOM 21051 H "H1'"  . DG  J 6 137 ? 165.29517 151.12691 220.08883 1.000 643.10391 ? 64  DG  J "H1'"  1 
ATOM 21052 H H8     . DG  J 6 137 ? 168.39247 149.51126 221.26362 1.000 643.10391 ? 64  DG  J H8     1 
ATOM 21053 H H1     . DG  J 6 137 ? 169.22509 153.32281 216.55487 1.000 643.10391 ? 64  DG  J H1     1 
ATOM 21054 H H21    . DG  J 6 137 ? 167.28874 154.24247 215.95602 1.000 643.10391 ? 64  DG  J H21    1 
ATOM 21055 H H22    . DG  J 6 137 ? 166.00680 153.89892 216.63237 1.000 643.10391 ? 64  DG  J H22    1 
ATOM 21056 P P      . DC  J 6 138 ? 162.22624 148.64027 220.24688 1.000 653.11008 ? 65  DC  J P      1 
ATOM 21057 O OP1    . DC  J 6 138 ? 160.84309 148.60442 220.76724 1.000 653.11008 ? 65  DC  J OP1    1 
ATOM 21058 O OP2    . DC  J 6 138 ? 162.96361 147.37694 220.02707 1.000 653.11008 ? 65  DC  J OP2    1 
ATOM 21059 O "O5'"  . DC  J 6 138 ? 162.23282 149.46053 218.86935 1.000 653.11008 ? 65  DC  J "O5'"  1 
ATOM 21060 C "C5'"  . DC  J 6 138 ? 161.12500 150.29815 218.52962 1.000 653.11008 ? 65  DC  J "C5'"  1 
ATOM 21061 C "C4'"  . DC  J 6 138 ? 161.39367 151.07747 217.25030 1.000 653.11008 ? 65  DC  J "C4'"  1 
ATOM 21062 O "O4'"  . DC  J 6 138 ? 162.81470 151.38947 217.16777 1.000 653.11008 ? 65  DC  J "O4'"  1 
ATOM 21063 C "C3'"  . DC  J 6 138 ? 161.05365 150.33811 215.94935 1.000 653.11008 ? 65  DC  J "C3'"  1 
ATOM 21064 O "O3'"  . DC  J 6 138 ? 160.44620 151.22145 214.99963 1.000 653.11008 ? 65  DC  J "O3'"  1 
ATOM 21065 C "C2'"  . DC  J 6 138 ? 162.40721 149.83899 215.47790 1.000 653.11008 ? 65  DC  J "C2'"  1 
ATOM 21066 C "C1'"  . DC  J 6 138 ? 163.31376 150.96980 215.91613 1.000 653.11008 ? 65  DC  J "C1'"  1 
ATOM 21067 N N1     . DC  J 6 138 ? 164.73939 150.57993 216.06149 1.000 653.11008 ? 65  DC  J N1     1 
ATOM 21068 C C2     . DC  J 6 138 ? 165.67197 151.03628 215.12852 1.000 653.11008 ? 65  DC  J C2     1 
ATOM 21069 O O2     . DC  J 6 138 ? 165.28171 151.75268 214.19906 1.000 653.11008 ? 65  DC  J O2     1 
ATOM 21070 N N3     . DC  J 6 138 ? 166.96925 150.66947 215.26324 1.000 653.11008 ? 65  DC  J N3     1 
ATOM 21071 C C4     . DC  J 6 138 ? 167.33819 149.88827 216.28073 1.000 653.11008 ? 65  DC  J C4     1 
ATOM 21072 N N4     . DC  J 6 138 ? 168.62906 149.55526 216.37996 1.000 653.11008 ? 65  DC  J N4     1 
ATOM 21073 C C5     . DC  J 6 138 ? 166.39762 149.41176 217.24183 1.000 653.11008 ? 65  DC  J C5     1 
ATOM 21074 C C6     . DC  J 6 138 ? 165.12288 149.78270 217.09653 1.000 653.11008 ? 65  DC  J C6     1 
ATOM 21075 H "H5'"  . DC  J 6 138 ? 160.96587 150.92305 219.25422 1.000 653.11008 ? 65  DC  J "H5'"  1 
ATOM 21076 H "H5''" . DC  J 6 138 ? 160.33618 149.74728 218.40666 1.000 653.11008 ? 65  DC  J "H5''" 1 
ATOM 21077 H "H4'"  . DC  J 6 138 ? 160.89209 151.90721 217.27864 1.000 653.11008 ? 65  DC  J "H4'"  1 
ATOM 21078 H "H3'"  . DC  J 6 138 ? 160.46676 149.58826 216.13418 1.000 653.11008 ? 65  DC  J "H3'"  1 
ATOM 21079 H "H2'"  . DC  J 6 138 ? 162.64564 149.01084 215.92315 1.000 653.11008 ? 65  DC  J "H2'"  1 
ATOM 21080 H "H2''" . DC  J 6 138 ? 162.42276 149.73536 214.51450 1.000 653.11008 ? 65  DC  J "H2''" 1 
ATOM 21081 H "H1'"  . DC  J 6 138 ? 163.24187 151.70062 215.28334 1.000 653.11008 ? 65  DC  J "H1'"  1 
ATOM 21082 H H41    . DC  J 6 138 ? 169.19523 149.85269 215.80493 1.000 653.11008 ? 65  DC  J H41    1 
ATOM 21083 H H42    . DC  J 6 138 ? 168.89336 149.04376 217.01878 1.000 653.11008 ? 65  DC  J H42    1 
ATOM 21084 H H5     . DC  J 6 138 ? 166.66493 148.87390 217.95201 1.000 653.11008 ? 65  DC  J H5     1 
ATOM 21085 H H6     . DC  J 6 138 ? 164.48760 149.48997 217.70934 1.000 653.11008 ? 65  DC  J H6     1 
ATOM 21086 P P      . DG  J 6 139 ? 159.93604 150.65965 213.58094 1.000 679.14098 ? 66  DG  J P      1 
ATOM 21087 O OP1    . DG  J 6 139 ? 158.63036 151.29274 213.29418 1.000 679.14098 ? 66  DG  J OP1    1 
ATOM 21088 O OP2    . DG  J 6 139 ? 160.04641 149.18501 213.62664 1.000 679.14098 ? 66  DG  J OP2    1 
ATOM 21089 O "O5'"  . DG  J 6 139 ? 161.01404 151.19926 212.52138 1.000 679.14098 ? 66  DG  J "O5'"  1 
ATOM 21090 C "C5'"  . DG  J 6 139 ? 160.88099 152.51108 211.96546 1.000 679.14098 ? 66  DG  J "C5'"  1 
ATOM 21091 C "C4'"  . DG  J 6 139 ? 161.57204 152.61478 210.61159 1.000 679.14098 ? 66  DG  J "C4'"  1 
ATOM 21092 O "O4'"  . DG  J 6 139 ? 163.00626 152.44751 210.78175 1.000 679.14098 ? 66  DG  J "O4'"  1 
ATOM 21093 C "C3'"  . DG  J 6 139 ? 161.15225 151.56706 209.58748 1.000 679.14098 ? 66  DG  J "C3'"  1 
ATOM 21094 O "O3'"  . DG  J 6 139 ? 161.14072 152.12136 208.27497 1.000 679.14098 ? 66  DG  J "O3'"  1 
ATOM 21095 C "C2'"  . DG  J 6 139 ? 162.20477 150.47948 209.75057 1.000 679.14098 ? 66  DG  J "C2'"  1 
ATOM 21096 C "C1'"  . DG  J 6 139 ? 163.45089 151.26797 210.13241 1.000 679.14098 ? 66  DG  J "C1'"  1 
ATOM 21097 N N9     . DG  J 6 139 ? 164.34461 150.55795 211.04125 1.000 679.14098 ? 66  DG  J N9     1 
ATOM 21098 C C8     . DG  J 6 139 ? 163.99982 149.94176 212.21819 1.000 679.14098 ? 66  DG  J C8     1 
ATOM 21099 N N7     . DG  J 6 139 ? 165.00751 149.39085 212.83016 1.000 679.14098 ? 66  DG  J N7     1 
ATOM 21100 C C5     . DG  J 6 139 ? 166.09579 149.66798 212.01491 1.000 679.14098 ? 66  DG  J C5     1 
ATOM 21101 C C6     . DG  J 6 139 ? 167.45732 149.32190 212.16970 1.000 679.14098 ? 66  DG  J C6     1 
ATOM 21102 O O6     . DG  J 6 139 ? 167.98386 148.68731 213.09272 1.000 679.14098 ? 66  DG  J O6     1 
ATOM 21103 N N1     . DG  J 6 139 ? 168.23219 149.79149 211.11391 1.000 679.14098 ? 66  DG  J N1     1 
ATOM 21104 C C2     . DG  J 6 139 ? 167.75025 150.50456 210.04055 1.000 679.14098 ? 66  DG  J C2     1 
ATOM 21105 N N2     . DG  J 6 139 ? 168.64759 150.87537 209.11717 1.000 679.14098 ? 66  DG  J N2     1 
ATOM 21106 N N3     . DG  J 6 139 ? 166.47361 150.83741 209.88458 1.000 679.14098 ? 66  DG  J N3     1 
ATOM 21107 C C4     . DG  J 6 139 ? 165.70636 150.38590 210.90728 1.000 679.14098 ? 66  DG  J C4     1 
ATOM 21108 H "H5'"  . DG  J 6 139 ? 161.27707 153.15485 212.57349 1.000 679.14098 ? 66  DG  J "H5'"  1 
ATOM 21109 H "H5''" . DG  J 6 139 ? 159.93948 152.71585 211.85654 1.000 679.14098 ? 66  DG  J "H5''" 1 
ATOM 21110 H "H4'"  . DG  J 6 139 ? 161.40278 153.49570 210.24272 1.000 679.14098 ? 66  DG  J "H4'"  1 
ATOM 21111 H "H3'"  . DG  J 6 139 ? 160.27527 151.21740 209.81034 1.000 679.14098 ? 66  DG  J "H3'"  1 
ATOM 21112 H "H2'"  . DG  J 6 139 ? 161.95516 149.86571 210.45835 1.000 679.14098 ? 66  DG  J "H2'"  1 
ATOM 21113 H "H2''" . DG  J 6 139 ? 162.34140 150.00585 208.91560 1.000 679.14098 ? 66  DG  J "H2''" 1 
ATOM 21114 H "H1'"  . DG  J 6 139 ? 163.93666 151.50891 209.32804 1.000 679.14098 ? 66  DG  J "H1'"  1 
ATOM 21115 H H8     . DG  J 6 139 ? 163.12929 149.91509 212.54342 1.000 679.14098 ? 66  DG  J H8     1 
ATOM 21116 H H1     . DG  J 6 139 ? 169.07517 149.62263 211.13321 1.000 679.14098 ? 66  DG  J H1     1 
ATOM 21117 H H21    . DG  J 6 139 ? 169.47536 150.66259 209.21221 1.000 679.14098 ? 66  DG  J H21    1 
ATOM 21118 H H22    . DG  J 6 139 ? 168.39588 151.32730 208.43009 1.000 679.14098 ? 66  DG  J H22    1 
ATOM 21119 P P      . DA  J 6 140 ? 160.63635 151.24326 207.02758 1.000 687.49209 ? 67  DA  J P      1 
ATOM 21120 O OP1    . DA  J 6 140 ? 160.20076 152.18221 205.97080 1.000 687.49209 ? 67  DA  J OP1    1 
ATOM 21121 O OP2    . DA  J 6 140 ? 159.69168 150.22749 207.54069 1.000 687.49209 ? 67  DA  J OP2    1 
ATOM 21122 O "O5'"  . DA  J 6 140 ? 161.95547 150.48388 206.53367 1.000 687.49209 ? 67  DA  J "O5'"  1 
ATOM 21123 C "C5'"  . DA  J 6 140 ? 163.06919 151.23259 206.05940 1.000 687.49209 ? 67  DA  J "C5'"  1 
ATOM 21124 C "C4'"  . DA  J 6 140 ? 164.17223 150.31728 205.55950 1.000 687.49209 ? 67  DA  J "C4'"  1 
ATOM 21125 O "O4'"  . DA  J 6 140 ? 164.93997 149.80739 206.69121 1.000 687.49209 ? 67  DA  J "O4'"  1 
ATOM 21126 C "C3'"  . DA  J 6 140 ? 163.68672 149.07579 204.79674 1.000 687.49209 ? 67  DA  J "C3'"  1 
ATOM 21127 O "O3'"  . DA  J 6 140 ? 164.49024 148.83640 203.65013 1.000 687.49209 ? 67  DA  J "O3'"  1 
ATOM 21128 C "C2'"  . DA  J 6 140 ? 163.84921 147.96990 205.82727 1.000 687.49209 ? 67  DA  J "C2'"  1 
ATOM 21129 C "C1'"  . DA  J 6 140 ? 165.11967 148.42296 206.51111 1.000 687.49209 ? 67  DA  J "C1'"  1 
ATOM 21130 N N9     . DA  J 6 140 ? 165.39540 147.78346 207.79303 1.000 687.49209 ? 67  DA  J N9     1 
ATOM 21131 C C8     . DA  J 6 140 ? 164.49692 147.42445 208.75775 1.000 687.49209 ? 67  DA  J C8     1 
ATOM 21132 N N7     . DA  J 6 140 ? 165.04785 146.85885 209.80722 1.000 687.49209 ? 67  DA  J N7     1 
ATOM 21133 C C5     . DA  J 6 140 ? 166.40061 146.84564 209.50523 1.000 687.49209 ? 67  DA  J C5     1 
ATOM 21134 C C6     . DA  J 6 140 ? 167.52936 146.37880 210.20936 1.000 687.49209 ? 67  DA  J C6     1 
ATOM 21135 N N6     . DA  J 6 140 ? 167.45850 145.81034 211.41728 1.000 687.49209 ? 67  DA  J N6     1 
ATOM 21136 N N1     . DA  J 6 140 ? 168.73950 146.51996 209.61976 1.000 687.49209 ? 67  DA  J N1     1 
ATOM 21137 C C2     . DA  J 6 140 ? 168.80296 147.08997 208.41163 1.000 687.49209 ? 67  DA  J C2     1 
ATOM 21138 N N3     . DA  J 6 140 ? 167.81488 147.56509 207.65730 1.000 687.49209 ? 67  DA  J N3     1 
ATOM 21139 C C4     . DA  J 6 140 ? 166.62919 147.41010 208.26777 1.000 687.49209 ? 67  DA  J C4     1 
ATOM 21140 H "H5'"  . DA  J 6 140 ? 163.41401 151.78137 206.78105 1.000 687.49209 ? 67  DA  J "H5'"  1 
ATOM 21141 H "H5''" . DA  J 6 140 ? 162.77986 151.80734 205.33358 1.000 687.49209 ? 67  DA  J "H5''" 1 
ATOM 21142 H "H4'"  . DA  J 6 140 ? 164.76451 150.82645 204.98533 1.000 687.49209 ? 67  DA  J "H4'"  1 
ATOM 21143 H "H3'"  . DA  J 6 140 ? 162.75444 149.17342 204.54698 1.000 687.49209 ? 67  DA  J "H3'"  1 
ATOM 21144 H "H2'"  . DA  J 6 140 ? 163.10295 147.95778 206.44653 1.000 687.49209 ? 67  DA  J "H2'"  1 
ATOM 21145 H "H2''" . DA  J 6 140 ? 163.96843 147.10832 205.39988 1.000 687.49209 ? 67  DA  J "H2''" 1 
ATOM 21146 H "H1'"  . DA  J 6 140 ? 165.87018 148.27756 205.91689 1.000 687.49209 ? 67  DA  J "H1'"  1 
ATOM 21147 H H8     . DA  J 6 140 ? 163.58150 147.56809 208.67908 1.000 687.49209 ? 67  DA  J H8     1 
ATOM 21148 H H61    . DA  J 6 140 ? 168.17572 145.54319 211.80955 1.000 687.49209 ? 67  DA  J H61    1 
ATOM 21149 H H62    . DA  J 6 140 ? 166.69561 145.71136 211.80206 1.000 687.49209 ? 67  DA  J H62    1 
ATOM 21150 H H2     . DA  J 6 140 ? 169.65586 147.16455 208.04805 1.000 687.49209 ? 67  DA  J H2     1 
ATOM 21151 P P      . DA  J 6 141 ? 164.36755 149.74889 202.33490 1.000 691.66203 ? 68  DA  J P      1 
ATOM 21152 O OP1    . DA  J 6 141 ? 163.99702 151.11844 202.75558 1.000 691.66203 ? 68  DA  J OP1    1 
ATOM 21153 O OP2    . DA  J 6 141 ? 163.51035 149.02537 201.37056 1.000 691.66203 ? 68  DA  J OP2    1 
ATOM 21154 O "O5'"  . DA  J 6 141 ? 165.86157 149.75817 201.75221 1.000 691.66203 ? 68  DA  J "O5'"  1 
ATOM 21155 C "C5'"  . DA  J 6 141 ? 166.87075 150.53271 202.40003 1.000 691.66203 ? 68  DA  J "C5'"  1 
ATOM 21156 C "C4'"  . DA  J 6 141 ? 168.26670 149.99377 202.11398 1.000 691.66203 ? 68  DA  J "C4'"  1 
ATOM 21157 O "O4'"  . DA  J 6 141 ? 168.67216 149.09883 203.18389 1.000 691.66203 ? 68  DA  J "O4'"  1 
ATOM 21158 C "C3'"  . DA  J 6 141 ? 168.40853 149.19009 200.83030 1.000 691.66203 ? 68  DA  J "C3'"  1 
ATOM 21159 O "O3'"  . DA  J 6 141 ? 169.69568 149.39980 200.25269 1.000 691.66203 ? 68  DA  J "O3'"  1 
ATOM 21160 C "C2'"  . DA  J 6 141 ? 168.19403 147.75058 201.29179 1.000 691.66203 ? 68  DA  J "C2'"  1 
ATOM 21161 C "C1'"  . DA  J 6 141 ? 168.71547 147.75681 202.72775 1.000 691.66203 ? 68  DA  J "C1'"  1 
ATOM 21162 N N9     . DA  J 6 141 ? 167.92774 146.94411 203.64853 1.000 691.66203 ? 68  DA  J N9     1 
ATOM 21163 C C8     . DA  J 6 141 ? 166.56741 146.87858 203.72382 1.000 691.66203 ? 68  DA  J C8     1 
ATOM 21164 N N7     . DA  J 6 141 ? 166.12565 146.07242 204.65681 1.000 691.66203 ? 68  DA  J N7     1 
ATOM 21165 C C5     . DA  J 6 141 ? 167.27659 145.57896 205.24192 1.000 691.66203 ? 68  DA  J C5     1 
ATOM 21166 C C6     . DA  J 6 141 ? 167.48703 144.67243 206.29710 1.000 691.66203 ? 68  DA  J C6     1 
ATOM 21167 N N6     . DA  J 6 141 ? 166.49225 144.08595 206.97138 1.000 691.66203 ? 68  DA  J N6     1 
ATOM 21168 N N1     . DA  J 6 141 ? 168.76144 144.39122 206.63329 1.000 691.66203 ? 68  DA  J N1     1 
ATOM 21169 C C2     . DA  J 6 141 ? 169.75303 144.98114 205.95505 1.000 691.66203 ? 68  DA  J C2     1 
ATOM 21170 N N3     . DA  J 6 141 ? 169.67835 145.84864 204.94532 1.000 691.66203 ? 68  DA  J N3     1 
ATOM 21171 C C4     . DA  J 6 141 ? 168.39936 146.11053 204.63764 1.000 691.66203 ? 68  DA  J C4     1 
ATOM 21172 H "H5'"  . DA  J 6 141 ? 166.71584 150.51630 203.35732 1.000 691.66203 ? 68  DA  J "H5'"  1 
ATOM 21173 H "H5''" . DA  J 6 141 ? 166.81546 151.44885 202.08667 1.000 691.66203 ? 68  DA  J "H5''" 1 
ATOM 21174 H "H4'"  . DA  J 6 141 ? 168.88587 150.73975 202.08211 1.000 691.66203 ? 68  DA  J "H4'"  1 
ATOM 21175 H "H3'"  . DA  J 6 141 ? 167.71550 149.44417 200.20093 1.000 691.66203 ? 68  DA  J "H3'"  1 
ATOM 21176 H "H2'"  . DA  J 6 141 ? 167.25218 147.52376 201.26867 1.000 691.66203 ? 68  DA  J "H2'"  1 
ATOM 21177 H "H2''" . DA  J 6 141 ? 168.70711 147.13558 200.74651 1.000 691.66203 ? 68  DA  J "H2''" 1 
ATOM 21178 H "H1'"  . DA  J 6 141 ? 169.63456 147.44713 202.73483 1.000 691.66203 ? 68  DA  J "H1'"  1 
ATOM 21179 H H8     . DA  J 6 141 ? 166.00562 147.35858 203.16084 1.000 691.66203 ? 68  DA  J H8     1 
ATOM 21180 H H61    . DA  J 6 141 ? 166.66987 143.54317 207.61451 1.000 691.66203 ? 68  DA  J H61    1 
ATOM 21181 H H62    . DA  J 6 141 ? 165.67456 144.25179 206.76220 1.000 691.66203 ? 68  DA  J H62    1 
ATOM 21182 H H2     . DA  J 6 141 ? 170.61337 144.75428 206.22542 1.000 691.66203 ? 68  DA  J H2     1 
ATOM 21183 P P      . DC  J 6 142 ? 170.15854 148.56350 198.96217 1.000 700.63365 ? 69  DC  J P      1 
ATOM 21184 O OP1    . DC  J 6 142 ? 170.99866 149.45272 198.13126 1.000 700.63365 ? 69  DC  J OP1    1 
ATOM 21185 O OP2    . DC  J 6 142 ? 168.95673 147.92855 198.37915 1.000 700.63365 ? 69  DC  J OP2    1 
ATOM 21186 O "O5'"  . DC  J 6 142 ? 171.07882 147.40942 199.57416 1.000 700.63365 ? 69  DC  J "O5'"  1 
ATOM 21187 C "C5'"  . DC  J 6 142 ? 172.15520 147.75289 200.43072 1.000 700.63365 ? 69  DC  J "C5'"  1 
ATOM 21188 C "C4'"  . DC  J 6 142 ? 172.77840 146.51647 201.04582 1.000 700.63365 ? 69  DC  J "C4'"  1 
ATOM 21189 O "O4'"  . DC  J 6 142 ? 171.85801 145.94021 202.00614 1.000 700.63365 ? 69  DC  J "O4'"  1 
ATOM 21190 C "C3'"  . DC  J 6 142 ? 173.11584 145.40656 200.04769 1.000 700.63365 ? 69  DC  J "C3'"  1 
ATOM 21191 O "O3'"  . DC  J 6 142 ? 174.49182 145.04957 200.15338 1.000 700.63365 ? 69  DC  J "O3'"  1 
ATOM 21192 C "C2'"  . DC  J 6 142 ? 172.18204 144.25582 200.42843 1.000 700.63365 ? 69  DC  J "C2'"  1 
ATOM 21193 C "C1'"  . DC  J 6 142 ? 171.86452 144.53960 201.88492 1.000 700.63365 ? 69  DC  J "C1'"  1 
ATOM 21194 N N1     . DC  J 6 142 ? 170.53704 144.02363 202.34731 1.000 700.63365 ? 69  DC  J N1     1 
ATOM 21195 C C2     . DC  J 6 142 ? 170.47802 143.02922 203.33486 1.000 700.63365 ? 69  DC  J C2     1 
ATOM 21196 O O2     . DC  J 6 142 ? 171.53170 142.57836 203.79765 1.000 700.63365 ? 69  DC  J O2     1 
ATOM 21197 N N3     . DC  J 6 142 ? 169.26287 142.58774 203.74906 1.000 700.63365 ? 69  DC  J N3     1 
ATOM 21198 C C4     . DC  J 6 142 ? 168.15032 143.10278 203.22146 1.000 700.63365 ? 69  DC  J C4     1 
ATOM 21199 N N4     . DC  J 6 142 ? 166.97336 142.63930 203.65707 1.000 700.63365 ? 69  DC  J N4     1 
ATOM 21200 C C5     . DC  J 6 142 ? 168.19281 144.11680 202.21966 1.000 700.63365 ? 69  DC  J C5     1 
ATOM 21201 C C6     . DC  J 6 142 ? 169.39379 144.54711 201.82245 1.000 700.63365 ? 69  DC  J C6     1 
ATOM 21202 H "H5'"  . DC  J 6 142 ? 171.82712 148.32937 201.13842 1.000 700.63365 ? 69  DC  J "H5'"  1 
ATOM 21203 H "H5''" . DC  J 6 142 ? 172.82919 148.22809 199.92007 1.000 700.63365 ? 69  DC  J "H5''" 1 
ATOM 21204 H "H4'"  . DC  J 6 142 ? 173.59027 146.77527 201.50954 1.000 700.63365 ? 69  DC  J "H4'"  1 
ATOM 21205 H "H3'"  . DC  J 6 142 ? 172.91998 145.70519 199.14600 1.000 700.63365 ? 69  DC  J "H3'"  1 
ATOM 21206 H "H2'"  . DC  J 6 142 ? 171.37567 144.27592 199.89035 1.000 700.63365 ? 69  DC  J "H2'"  1 
ATOM 21207 H "H2''" . DC  J 6 142 ? 172.63681 143.40614 200.33773 1.000 700.63365 ? 69  DC  J "H2''" 1 
ATOM 21208 H "H1'"  . DC  J 6 142 ? 172.56684 144.17292 202.44384 1.000 700.63365 ? 69  DC  J "H1'"  1 
ATOM 21209 H H41    . DC  J 6 142 ? 166.94904 142.02427 204.25760 1.000 700.63365 ? 69  DC  J H41    1 
ATOM 21210 H H42    . DC  J 6 142 ? 166.24107 142.95624 203.33618 1.000 700.63365 ? 69  DC  J H42    1 
ATOM 21211 H H5     . DC  J 6 142 ? 167.41182 144.47186 201.86094 1.000 700.63365 ? 69  DC  J H5     1 
ATOM 21212 H H6     . DC  J 6 142 ? 169.45051 145.20796 201.17095 1.000 700.63365 ? 69  DC  J H6     1 
ATOM 21213 P P      . DT  J 6 143 ? 175.23307 144.28273 198.95136 1.000 722.01718 ? 70  DT  J P      1 
ATOM 21214 O OP1    . DT  J 6 143 ? 176.58856 144.86055 198.81568 1.000 722.01718 ? 70  DT  J OP1    1 
ATOM 21215 O OP2    . DT  J 6 143 ? 174.32162 144.26861 197.78520 1.000 722.01718 ? 70  DT  J OP2    1 
ATOM 21216 O "O5'"  . DT  J 6 143 ? 175.37412 142.78620 199.49185 1.000 722.01718 ? 70  DT  J "O5'"  1 
ATOM 21217 C "C5'"  . DT  J 6 143 ? 175.94682 142.54639 200.77108 1.000 722.01718 ? 70  DT  J "C5'"  1 
ATOM 21218 C "C4'"  . DT  J 6 143 ? 175.72320 141.11168 201.19808 1.000 722.01718 ? 70  DT  J "C4'"  1 
ATOM 21219 O "O4'"  . DT  J 6 143 ? 174.34391 140.94655 201.65177 1.000 722.01718 ? 70  DT  J "O4'"  1 
ATOM 21220 C "C3'"  . DT  J 6 143 ? 175.91420 140.07906 200.08520 1.000 722.01718 ? 70  DT  J "C3'"  1 
ATOM 21221 O "O3'"  . DT  J 6 143 ? 176.52433 138.89139 200.59400 1.000 722.01718 ? 70  DT  J "O3'"  1 
ATOM 21222 C "C2'"  . DT  J 6 143 ? 174.48670 139.84141 199.62362 1.000 722.01718 ? 70  DT  J "C2'"  1 
ATOM 21223 C "C1'"  . DT  J 6 143 ? 173.76619 139.86171 200.95637 1.000 722.01718 ? 70  DT  J "C1'"  1 
ATOM 21224 N N1     . DT  J 6 143 ? 172.27599 140.03918 200.88046 1.000 722.01718 ? 70  DT  J N1     1 
ATOM 21225 C C2     . DT  J 6 143 ? 171.47854 139.27012 201.69391 1.000 722.01718 ? 70  DT  J C2     1 
ATOM 21226 O O2     . DT  J 6 143 ? 171.92015 138.44907 202.47747 1.000 722.01718 ? 70  DT  J O2     1 
ATOM 21227 N N3     . DT  J 6 143 ? 170.13750 139.49179 201.56222 1.000 722.01718 ? 70  DT  J N3     1 
ATOM 21228 C C4     . DT  J 6 143 ? 169.51997 140.38884 200.71488 1.000 722.01718 ? 70  DT  J C4     1 
ATOM 21229 O O4     . DT  J 6 143 ? 168.30039 140.51394 200.67223 1.000 722.01718 ? 70  DT  J O4     1 
ATOM 21230 C C5     . DT  J 6 143 ? 170.40946 141.16705 199.88514 1.000 722.01718 ? 70  DT  J C5     1 
ATOM 21231 C C7     . DT  J 6 143 ? 169.85271 142.17507 198.92445 1.000 722.01718 ? 70  DT  J C7     1 
ATOM 21232 C C6     . DT  J 6 143 ? 171.73151 140.95627 200.00411 1.000 722.01718 ? 70  DT  J C6     1 
ATOM 21233 H "H5'"  . DT  J 6 143 ? 175.53823 143.13985 201.42029 1.000 722.01718 ? 70  DT  J "H5'"  1 
ATOM 21234 H "H5''" . DT  J 6 143 ? 176.90000 142.72298 200.73249 1.000 722.01718 ? 70  DT  J "H5''" 1 
ATOM 21235 H "H4'"  . DT  J 6 143 ? 176.32404 140.90206 201.93031 1.000 722.01718 ? 70  DT  J "H4'"  1 
ATOM 21236 H "H3'"  . DT  J 6 143 ? 176.44515 140.45288 199.36455 1.000 722.01718 ? 70  DT  J "H3'"  1 
ATOM 21237 H "H2'"  . DT  J 6 143 ? 174.18372 140.56184 199.04979 1.000 722.01718 ? 70  DT  J "H2'"  1 
ATOM 21238 H "H2''" . DT  J 6 143 ? 174.39877 138.98367 199.18693 1.000 722.01718 ? 70  DT  J "H2''" 1 
ATOM 21239 H "H1'"  . DT  J 6 143 ? 173.96314 139.04119 201.43335 1.000 722.01718 ? 70  DT  J "H1'"  1 
ATOM 21240 H H3     . DT  J 6 143 ? 169.62080 139.02069 202.06310 1.000 722.01718 ? 70  DT  J H3     1 
ATOM 21241 H H71    . DT  J 6 143 ? 169.34771 142.84337 199.41371 1.000 722.01718 ? 70  DT  J H71    1 
ATOM 21242 H H72    . DT  J 6 143 ? 169.26954 141.72955 198.29022 1.000 722.01718 ? 70  DT  J H72    1 
ATOM 21243 H H73    . DT  J 6 143 ? 170.58052 142.60440 198.44818 1.000 722.01718 ? 70  DT  J H73    1 
ATOM 21244 H H6     . DT  J 6 143 ? 172.30807 141.45660 199.47328 1.000 722.01718 ? 70  DT  J H6     1 
ATOM 21245 P P      . DG  J 6 144 ? 177.70562 138.16477 199.78181 1.000 764.64403 ? 71  DG  J P      1 
ATOM 21246 O OP1    . DG  J 6 144 ? 178.98326 138.68003 200.31996 1.000 764.64403 ? 71  DG  J OP1    1 
ATOM 21247 O OP2    . DG  J 6 144 ? 177.41562 138.28189 198.33633 1.000 764.64403 ? 71  DG  J OP2    1 
ATOM 21248 O "O5'"  . DG  J 6 144 ? 177.56252 136.62341 200.18952 1.000 764.64403 ? 71  DG  J "O5'"  1 
ATOM 21249 C "C5'"  . DG  J 6 144 ? 178.05938 136.17139 201.44367 1.000 764.64403 ? 71  DG  J "C5'"  1 
ATOM 21250 C "C4'"  . DG  J 6 144 ? 177.23297 135.01293 201.97465 1.000 764.64403 ? 71  DG  J "C4'"  1 
ATOM 21251 O "O4'"  . DG  J 6 144 ? 175.85261 135.44710 202.15395 1.000 764.64403 ? 71  DG  J "O4'"  1 
ATOM 21252 C "C3'"  . DG  J 6 144 ? 177.15929 133.79180 201.05850 1.000 764.64403 ? 71  DG  J "C3'"  1 
ATOM 21253 O "O3'"  . DG  J 6 144 ? 177.10657 132.58318 201.82906 1.000 764.64403 ? 71  DG  J "O3'"  1 
ATOM 21254 C "C2'"  . DG  J 6 144 ? 175.87661 134.04457 200.28791 1.000 764.64403 ? 71  DG  J "C2'"  1 
ATOM 21255 C "C1'"  . DG  J 6 144 ? 174.99540 134.63744 201.37135 1.000 764.64403 ? 71  DG  J "C1'"  1 
ATOM 21256 N N9     . DG  J 6 144 ? 173.89698 135.45482 200.87372 1.000 764.64403 ? 71  DG  J N9     1 
ATOM 21257 C C8     . DG  J 6 144 ? 173.99213 136.59463 200.11892 1.000 764.64403 ? 71  DG  J C8     1 
ATOM 21258 N N7     . DG  J 6 144 ? 172.83570 137.12113 199.82454 1.000 764.64403 ? 71  DG  J N7     1 
ATOM 21259 C C5     . DG  J 6 144 ? 171.91505 136.27419 200.42440 1.000 764.64403 ? 71  DG  J C5     1 
ATOM 21260 C C6     . DG  J 6 144 ? 170.50373 136.33582 200.44876 1.000 764.64403 ? 71  DG  J C6     1 
ATOM 21261 O O6     . DG  J 6 144 ? 169.76633 137.18045 199.92622 1.000 764.64403 ? 71  DG  J O6     1 
ATOM 21262 N N1     . DG  J 6 144 ? 169.95347 135.27948 201.17024 1.000 764.64403 ? 71  DG  J N1     1 
ATOM 21263 C C2     . DG  J 6 144 ? 170.67873 134.28951 201.79074 1.000 764.64403 ? 71  DG  J C2     1 
ATOM 21264 N N2     . DG  J 6 144 ? 169.97822 133.34974 202.44120 1.000 764.64403 ? 71  DG  J N2     1 
ATOM 21265 N N3     . DG  J 6 144 ? 172.00383 134.22217 201.77519 1.000 764.64403 ? 71  DG  J N3     1 
ATOM 21266 C C4     . DG  J 6 144 ? 172.55244 135.24431 201.07649 1.000 764.64403 ? 71  DG  J C4     1 
ATOM 21267 H "H5'"  . DG  J 6 144 ? 178.02780 136.90257 202.08030 1.000 764.64403 ? 71  DG  J "H5'"  1 
ATOM 21268 H "H5''" . DG  J 6 144 ? 178.97919 135.88301 201.33617 1.000 764.64403 ? 71  DG  J "H5''" 1 
ATOM 21269 H "H4'"  . DG  J 6 144 ? 177.59053 134.73988 202.83389 1.000 764.64403 ? 71  DG  J "H4'"  1 
ATOM 21270 H "H3'"  . DG  J 6 144 ? 177.91847 133.77704 200.45475 1.000 764.64403 ? 71  DG  J "H3'"  1 
ATOM 21271 H "H2'"  . DG  J 6 144 ? 176.02275 134.68272 199.57217 1.000 764.64403 ? 71  DG  J "H2'"  1 
ATOM 21272 H "H2''" . DG  J 6 144 ? 175.50529 133.21905 199.94876 1.000 764.64403 ? 71  DG  J "H2''" 1 
ATOM 21273 H "H1'"  . DG  J 6 144 ? 174.63970 133.92520 201.92254 1.000 764.64403 ? 71  DG  J "H1'"  1 
ATOM 21274 H H8     . DG  J 6 144 ? 174.80289 136.95760 199.84351 1.000 764.64403 ? 71  DG  J H8     1 
ATOM 21275 H H1     . DG  J 6 144 ? 169.09660 135.24425 201.23341 1.000 764.64403 ? 71  DG  J H1     1 
ATOM 21276 H H21    . DG  J 6 144 ? 169.11905 133.38695 202.45580 1.000 764.64403 ? 71  DG  J H21    1 
ATOM 21277 H H22    . DG  J 6 144 ? 170.38783 132.71002 202.84434 1.000 764.64403 ? 71  DG  J H22    1 
ATOM 21278 P P      . DG  J 6 145 ? 177.22400 131.14764 201.11423 1.000 781.60277 ? 72  DG  J P      1 
ATOM 21279 O OP1    . DG  J 6 145 ? 178.30852 130.39969 201.78874 1.000 781.60277 ? 72  DG  J OP1    1 
ATOM 21280 O OP2    . DG  J 6 145 ? 177.27881 131.37971 199.65452 1.000 781.60277 ? 72  DG  J OP2    1 
ATOM 21281 O "O5'"  . DG  J 6 145 ? 175.82852 130.43244 201.44211 1.000 781.60277 ? 72  DG  J "O5'"  1 
ATOM 21282 C "C5'"  . DG  J 6 145 ? 174.60970 131.02617 201.01324 1.000 781.60277 ? 72  DG  J "C5'"  1 
ATOM 21283 C "C4'"  . DG  J 6 145 ? 173.42816 130.11061 201.26450 1.000 781.60277 ? 72  DG  J "C4'"  1 
ATOM 21284 O "O4'"  . DG  J 6 145 ? 172.20328 130.87866 201.16244 1.000 781.60277 ? 72  DG  J "O4'"  1 
ATOM 21285 C "C3'"  . DG  J 6 145 ? 173.27317 128.97507 200.26780 1.000 781.60277 ? 72  DG  J "C3'"  1 
ATOM 21286 O "O3'"  . DG  J 6 145 ? 172.64170 127.84978 200.86947 1.000 781.60277 ? 72  DG  J "O3'"  1 
ATOM 21287 C "C2'"  . DG  J 6 145 ? 172.42225 129.60149 199.17171 1.000 781.60277 ? 72  DG  J "C2'"  1 
ATOM 21288 C "C1'"  . DG  J 6 145 ? 171.55632 130.61013 199.92918 1.000 781.60277 ? 72  DG  J "C1'"  1 
ATOM 21289 N N9     . DG  J 6 145 ? 171.36596 131.87225 199.21491 1.000 781.60277 ? 72  DG  J N9     1 
ATOM 21290 C C8     . DG  J 6 145 ? 172.34161 132.67297 198.67122 1.000 781.60277 ? 72  DG  J C8     1 
ATOM 21291 N N7     . DG  J 6 145 ? 171.87160 133.74096 198.08722 1.000 781.60277 ? 72  DG  J N7     1 
ATOM 21292 C C5     . DG  J 6 145 ? 170.49700 133.64365 198.25484 1.000 781.60277 ? 72  DG  J C5     1 
ATOM 21293 C C6     . DG  J 6 145 ? 169.46344 134.51286 197.83196 1.000 781.60277 ? 72  DG  J C6     1 
ATOM 21294 O O6     . DG  J 6 145 ? 169.56341 135.57666 197.20560 1.000 781.60277 ? 72  DG  J O6     1 
ATOM 21295 N N1     . DG  J 6 145 ? 168.20890 134.04106 198.20670 1.000 781.60277 ? 72  DG  J N1     1 
ATOM 21296 C C2     . DG  J 6 145 ? 167.98327 132.87587 198.90245 1.000 781.60277 ? 72  DG  J C2     1 
ATOM 21297 N N2     . DG  J 6 145 ? 166.70595 132.57766 199.17652 1.000 781.60277 ? 72  DG  J N2     1 
ATOM 21298 N N3     . DG  J 6 145 ? 168.94360 132.05402 199.30310 1.000 781.60277 ? 72  DG  J N3     1 
ATOM 21299 C C4     . DG  J 6 145 ? 170.16987 132.49895 198.94624 1.000 781.60277 ? 72  DG  J C4     1 
ATOM 21300 H "H5'"  . DG  J 6 145 ? 174.66604 131.21605 200.06416 1.000 781.60277 ? 72  DG  J "H5'"  1 
ATOM 21301 H "H5''" . DG  J 6 145 ? 174.47482 131.85427 201.49524 1.000 781.60277 ? 72  DG  J "H5''" 1 
ATOM 21302 H "H4'"  . DG  J 6 145 ? 173.49720 129.74104 202.15853 1.000 781.60277 ? 72  DG  J "H4'"  1 
ATOM 21303 H "H3'"  . DG  J 6 145 ? 174.14014 128.72289 199.91328 1.000 781.60277 ? 72  DG  J "H3'"  1 
ATOM 21304 H "HO3'" . DG  J 6 145 ? 171.93959 127.53333 200.53385 1.000 781.60277 ? 72  DG  J "HO3'" 1 
ATOM 21305 H "H2'"  . DG  J 6 145 ? 172.98249 130.05106 198.52010 1.000 781.60277 ? 72  DG  J "H2'"  1 
ATOM 21306 H "H2''" . DG  J 6 145 ? 171.86877 128.92985 198.74350 1.000 781.60277 ? 72  DG  J "H2''" 1 
ATOM 21307 H "H1'"  . DG  J 6 145 ? 170.68951 130.21268 200.10613 1.000 781.60277 ? 72  DG  J "H1'"  1 
ATOM 21308 H H8     . DG  J 6 145 ? 173.24884 132.47218 198.71405 1.000 781.60277 ? 72  DG  J H8     1 
ATOM 21309 H H1     . DG  J 6 145 ? 167.52422 134.51287 197.98748 1.000 781.60277 ? 72  DG  J H1     1 
ATOM 21310 H H21    . DG  J 6 145 ? 166.07703 133.10626 198.92268 1.000 781.60277 ? 72  DG  J H21    1 
ATOM 21311 H H22    . DG  J 6 145 ? 166.51513 131.85739 199.60572 1.000 781.60277 ? 72  DG  J H22    1 
# 
