data_9HDR
# 
_entry.id   9HDR 
# 
_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   9HDR         pdb_00009hdr 10.2210/pdb9hdr/pdb 
WWPDB D_1292143086 ?            ?                   
EMDB  EMD-52073    ?            ?                   
# 
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 2025-03-12 ? 
2  'EM metadata'     1 0 2025-03-12 ? 
3  'Additional map'  1 0 2025-03-12 1 
4  FSC               1 0 2025-03-12 ? 
5  'Half map'        1 0 2025-03-12 1 
6  'Half map'        1 0 2025-03-12 2 
7  Image             1 0 2025-03-12 ? 
8  Mask              1 0 2025-03-12 1 
9  'Primary map'     1 0 2025-03-12 ? 
10 'Structure model' 1 1 2025-03-19 ? 
11 'Structure model' 1 2 2025-05-07 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 Mask              repository 'Initial release' ? ? 
9 9 'Primary map'     repository 'Initial release' ? ? 
# 
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 10 'Structure model' 'Data collection'     
2 10 'Structure model' 'Database references' 
3 11 'Structure model' 'Data collection'     
4 11 '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 10 'Structure model' citation        
2 10 'Structure model' citation_author 
3 10 'Structure model' em_admin        
4 11 'Structure model' citation        
5 11 '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  10 'Structure model' '_citation.country'                 
2  10 'Structure model' '_citation.journal_abbrev'          
3  10 'Structure model' '_citation.journal_id_ASTM'         
4  10 'Structure model' '_citation.journal_id_CSD'          
5  10 'Structure model' '_citation.journal_id_ISSN'         
6  10 'Structure model' '_citation.page_first'              
7  10 'Structure model' '_citation.page_last'               
8  10 'Structure model' '_citation.pdbx_database_id_DOI'    
9  10 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 10 'Structure model' '_citation.title'                   
11 10 'Structure model' '_citation.year'                    
12 10 'Structure model' '_em_admin.last_update'             
13 11 'Structure model' '_citation.journal_volume'          
14 11 '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                        9HDR 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-12 
_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 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'The Human LINE-1 ORF2p target-primed reverse transcription complex with the fingers domain in an open conformation'  
EMD-52073 'associated EM volume' 
PDB  'The Human LINE-1 ORF2p target-primed reverse transcription complex'                                                  9HDO 
unspecified            
EMDB 'The Human LINE-1 ORF2p target-primed reverse transcription complex'                                                  
EMD-52070 'other EM volume'      
PDB  'The Human LINE-1 ORF2p target-primed reverse transcription complex with the fingers domain in a closed conformation' 9HDP 
unspecified            
EMDB 'The Human LINE-1 ORF2p target-primed reverse transcription complex with the fingers domain in a closed conformation' 
EMD-52071 'other EM volume'      
PDB  'The Human LINE-1 ORF2p target-primed reverse transcription complex with the fingers domain in an open conformation'  9HDQ 
unspecified            
EMDB 'The Human LINE-1 ORF2p target-primed reverse transcription complex with the fingers domain in an open conformation'  
EMD-52072 'other EM volume'      
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              knguyen@mrc-lmb.cam.ac.uk 
_pdbx_contact_author.name_first         'Thi Hoang Duong' 
_pdbx_contact_author.name_last          Nguyen 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2180-3430 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ghanim, G.E.'   1 0000-0002-3341-3122 
'Hu, H.'         2 0000-0002-3086-3072 
'Nguyen, T.H.D.' 3 0000-0002-2180-3430 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Science 
_citation.journal_id_ASTM           SCIEAS 
_citation.journal_id_CSD            0038 
_citation.journal_id_ISSN           1095-9203 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            388 
_citation.language                  ? 
_citation.page_first                eads8412 
_citation.page_last                 eads8412 
_citation.title                     'Structural mechanism of LINE-1 target-primed reverse transcription.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/science.ads8412 
_citation.pdbx_database_id_PubMed   40048554 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ghanim, G.E.'   1 0000-0002-3341-3122 
primary 'Hu, H.'         2 0000-0002-3086-3072 
primary 'Boulanger, J.'  3 0000-0003-0237-3743 
primary 'Nguyen, T.H.D.' 4 0000-0002-2180-3430 
# 
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 'LINE-1 retrotransposable element ORF2 protein' 206717.625 1 2.7.7.49,3.1.21.- ? ? ? 
2  polymer     syn 'Target DNA strand 1'                           11424.341  1 ?                 ? ? 
'Modified from de novo LINE-1 insertion event into the FVIII gene' 
3  polymer     syn 'Target DNA strand 2'                           9144.987   1 ?                 ? ? 
'Modified from de novo LINE-1 insertion event into the FVIII gene' 
4  polymer     syn 'Template P(A)30 RNA'                           9831.217   1 ?                 ? ? 
'Chemically synthesized 30 nucleotide Poly(A) sequence'            
5  polymer     syn 'Target DNA strand 3'                           7900.112   1 ?                 ? ? 
'Modified from de novo LINE-1 insertion event into the FVIII gene' 
6  polymer     syn 'Target DNA strand 4'                           5905.973   1 ?                 ? ? 
'Modified from de novo LINE-1 insertion event into the FVIII gene' 
7  polymer     syn 'Unassigned Nucleic Acid'                       1207.870   1 ?                 ? ? ? 
8  non-polymer syn 'MAGNESIUM ION'                                 24.305     1 ?                 ? ? ? 
9  non-polymer syn 'ZINC ION'                                      65.409     1 ?                 ? ? ? 
10 non-polymer syn "2',3'-DIDEOXY-THYMIDINE-5'-TRIPHOSPHATE"       466.169    1 ?                 ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'MMBP,Maltodextrin-binding protein,Maltose-binding protein,MBP,ORF2p' 
# 
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 
;MVHHHHHHHHGGSAWSHPQFEKGGGSGGGSGGSAWSHPQFEKGGSEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTV
EHPDKLEEKFPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIY
NKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVD
LIKNKHMNADTDYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAK
EFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELVKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTV
DEALKDAQTNSSSNNNNNNNNNNLGSDSEVNQEAKPEVKPEVKPETHINLKVSDGSSEIFFKIKKTTPLRRLMEAFAKRQ
GKEMDSLTFLYDGIEIQADQTPEDLDMEDNDIIEAHREQIGGMTGSTSHITILTLNINGLNSAIKRHRLASWIKSQDPSV
CCIQETHLTCRDTHRLKIKGWRKIYQANGKQKKAGVAILVSDKTDFKPTKIKRDKEGHYIMVKGSIQQEELTILNIYAPN
TGAPRFIKQVLSDLQRDLDSHTLIMGDFNTPLSTLDRSTRQKVNKDTQELNSALHQADLIDIYRTLHPKSTEYTFFSAPH
HTYSKIDHIVGSKALLSKCKRTEIITNYLSDHSAIKLELRIKNLTQSRSTTWKLNNLLLNDYWVHNEMKAEIKMFFETNE
NKDTTYQNLWDAFKAVCRGKFIALNAYKRKQERSKIDTLTSQLKELEKQEQTHSKASRRQEITKIRAELKEIETQKTLQK
INESRSWFFERINKIDRPLARLIKKKREKNQIDTIKNDKGDITTDPTEIQTTIREYYKHLYANKLENLEEMDTFLDTYTL
PRLNQEEVESLNRPITGSEIVAIINSLPTKKSPGPDGFTAEFYQRYKEELVPFLLKLFQSIEKEGILPNSFYEASIILIP
KPGRDTTKKENFRPISLMNIDAKILNKILANRIQQHIKKLIHHDQVGFIPGMQGWFNIRKSINVIQHINRAKDKNHMIIS
IDAEKAFDKIQQPFMLKTLNKLGIDGTYFKIIRAIYDKPTANIILNGQKLEAFPLKTGTRQGCPLSPLLFNIVLEVLARA
IRQEKEIKGIQLGKEEVKLSLFADDMIVYLENPIVSAQNLLKLISNFSKVSGYKINVQKSQAFLYTNNRQTESQIMGELP
FTIASKRIKYLGIQLTRDVKDLFKENYKPLLKEIKEETNKWKNIPCSWVGRINIVKMAILPKVIYRFNAIPIKLPMTFFT
ELEKTTLKFIWNQKRARIAKSILSQKNKAGGITLPDFKLYYKATVTKTAWYWYQNRDIDQWNRTEPSEIMPHIYNYLIFD
KPEKNKQWGKDSLFNKWCWENWLAICRKLKLDPFLTPYTKINSRWIKDLNVKPKTIKTLEENLGITIQDIGVGKDFMSKT
PKAMATKDKIDKWDLIKLKSFCTAKETTIRVNRQPTTWEKIFATYSSDKGLISRIYNELKQIYKKKTNNPIKKWAKDMNR
HFSKEDIYAAKKHMKKCSSSLAIREMQIKTTMRYHLTPVRMAIIKKSGNNRCWRGCGEIGTLLHCWWDCKLVQPLWKSVW
RFLRDLELEIPFDPAIPLLGIYPNEYKSCCYKDTCTRMFIAALFTIAKTWNQPKCPTMIDWIKKMWHIYTMEYYAAIKND
EFISFVGTWMKLETIILSKLSQEQKTKHRIFSLIGGN
;
;MVHHHHHHHHGGSAWSHPQFEKGGGSGGGSGGSAWSHPQFEKGGSEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTV
EHPDKLEEKFPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIY
NKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVD
LIKNKHMNADTDYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAK
EFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELVKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTV
DEALKDAQTNSSSNNNNNNNNNNLGSDSEVNQEAKPEVKPEVKPETHINLKVSDGSSEIFFKIKKTTPLRRLMEAFAKRQ
GKEMDSLTFLYDGIEIQADQTPEDLDMEDNDIIEAHREQIGGMTGSTSHITILTLNINGLNSAIKRHRLASWIKSQDPSV
CCIQETHLTCRDTHRLKIKGWRKIYQANGKQKKAGVAILVSDKTDFKPTKIKRDKEGHYIMVKGSIQQEELTILNIYAPN
TGAPRFIKQVLSDLQRDLDSHTLIMGDFNTPLSTLDRSTRQKVNKDTQELNSALHQADLIDIYRTLHPKSTEYTFFSAPH
HTYSKIDHIVGSKALLSKCKRTEIITNYLSDHSAIKLELRIKNLTQSRSTTWKLNNLLLNDYWVHNEMKAEIKMFFETNE
NKDTTYQNLWDAFKAVCRGKFIALNAYKRKQERSKIDTLTSQLKELEKQEQTHSKASRRQEITKIRAELKEIETQKTLQK
INESRSWFFERINKIDRPLARLIKKKREKNQIDTIKNDKGDITTDPTEIQTTIREYYKHLYANKLENLEEMDTFLDTYTL
PRLNQEEVESLNRPITGSEIVAIINSLPTKKSPGPDGFTAEFYQRYKEELVPFLLKLFQSIEKEGILPNSFYEASIILIP
KPGRDTTKKENFRPISLMNIDAKILNKILANRIQQHIKKLIHHDQVGFIPGMQGWFNIRKSINVIQHINRAKDKNHMIIS
IDAEKAFDKIQQPFMLKTLNKLGIDGTYFKIIRAIYDKPTANIILNGQKLEAFPLKTGTRQGCPLSPLLFNIVLEVLARA
IRQEKEIKGIQLGKEEVKLSLFADDMIVYLENPIVSAQNLLKLISNFSKVSGYKINVQKSQAFLYTNNRQTESQIMGELP
FTIASKRIKYLGIQLTRDVKDLFKENYKPLLKEIKEETNKWKNIPCSWVGRINIVKMAILPKVIYRFNAIPIKLPMTFFT
ELEKTTLKFIWNQKRARIAKSILSQKNKAGGITLPDFKLYYKATVTKTAWYWYQNRDIDQWNRTEPSEIMPHIYNYLIFD
KPEKNKQWGKDSLFNKWCWENWLAICRKLKLDPFLTPYTKINSRWIKDLNVKPKTIKTLEENLGITIQDIGVGKDFMSKT
PKAMATKDKIDKWDLIKLKSFCTAKETTIRVNRQPTTWEKIFATYSSDKGLISRIYNELKQIYKKKTNNPIKKWAKDMNR
HFSKEDIYAAKKHMKKCSSSLAIREMQIKTTMRYHLTPVRMAIIKKSGNNRCWRGCGEIGTLLHCWWDCKLVQPLWKSVW
RFLRDLELEIPFDPAIPLLGIYPNEYKSCCYKDTCTRMFIAALFTIAKTWNQPKCPTMIDWIKKMWHIYTMEYYAAIKND
EFISFVGTWMKLETIILSKLSQEQKTKHRIFSLIGGN
;
A ? 
2 polydeoxyribonucleotide no no 
;(DT)(DT)(DA)(DG)(DT)(DT)(DG)(DC)(DT)(DG)(DA)(DA)(DT)(DT)(DA)(DT)(DT)(DG)(DG)(DA)
(DA)(DG)(DT)(DT)(DT)(DT)(DG)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)
;
TTAGTTGCTGAATTATTGGAAGTTTTGTTTTTTTTTT B ? 
3 polydeoxyribonucleotide no no 
;(DA)(DA)(DA)(DC)(DA)(DA)(DA)(DA)(DC)(DT)(DT)(DC)(DC)(DA)(DA)(DT)(DA)(DA)(DT)(DT)
(DC)(DA)(DG)(DC)(DA)(DA)(DC)(DT)(DA)(DA)
;
AAACAAAACTTCCAATAATTCAGCAACTAA C ? 
4 polyribonucleotide      no no AAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AAAAAAAAAAAAAAAAAAAAAAAAAAAAAA D ? 
5 polydeoxyribonucleotide no no 
;(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)
(DT)(DA)(DT)(DA)(DA)(DA)
;
TTTTTTTTTTTTTTTTTTTTTATAAA E ? 
6 polydeoxyribonucleotide no no '(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)' AAAAAAAAAAAAAAAAAAA 
F ? 
7 polydeoxyribonucleotide no no '(DA)(DA)(DA)(DA)' AAAA G ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
8  'MAGNESIUM ION'                           MG  
9  'ZINC ION'                                ZN  
10 "2',3'-DIDEOXY-THYMIDINE-5'-TRIPHOSPHATE" D3T 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    VAL n 
1 3    HIS n 
1 4    HIS n 
1 5    HIS n 
1 6    HIS n 
1 7    HIS n 
1 8    HIS n 
1 9    HIS n 
1 10   HIS n 
1 11   GLY n 
1 12   GLY n 
1 13   SER n 
1 14   ALA n 
1 15   TRP n 
1 16   SER n 
1 17   HIS n 
1 18   PRO n 
1 19   GLN n 
1 20   PHE n 
1 21   GLU n 
1 22   LYS n 
1 23   GLY n 
1 24   GLY n 
1 25   GLY n 
1 26   SER n 
1 27   GLY n 
1 28   GLY n 
1 29   GLY n 
1 30   SER n 
1 31   GLY n 
1 32   GLY n 
1 33   SER n 
1 34   ALA n 
1 35   TRP n 
1 36   SER n 
1 37   HIS n 
1 38   PRO n 
1 39   GLN n 
1 40   PHE n 
1 41   GLU n 
1 42   LYS n 
1 43   GLY n 
1 44   GLY n 
1 45   SER n 
1 46   GLU n 
1 47   GLU n 
1 48   GLY n 
1 49   LYS n 
1 50   LEU n 
1 51   VAL n 
1 52   ILE n 
1 53   TRP n 
1 54   ILE n 
1 55   ASN n 
1 56   GLY n 
1 57   ASP n 
1 58   LYS n 
1 59   GLY n 
1 60   TYR n 
1 61   ASN n 
1 62   GLY n 
1 63   LEU n 
1 64   ALA n 
1 65   GLU n 
1 66   VAL n 
1 67   GLY n 
1 68   LYS n 
1 69   LYS n 
1 70   PHE n 
1 71   GLU n 
1 72   LYS n 
1 73   ASP n 
1 74   THR n 
1 75   GLY n 
1 76   ILE n 
1 77   LYS n 
1 78   VAL n 
1 79   THR n 
1 80   VAL n 
1 81   GLU n 
1 82   HIS n 
1 83   PRO n 
1 84   ASP n 
1 85   LYS n 
1 86   LEU n 
1 87   GLU n 
1 88   GLU n 
1 89   LYS n 
1 90   PHE n 
1 91   PRO n 
1 92   GLN n 
1 93   VAL n 
1 94   ALA n 
1 95   ALA n 
1 96   THR n 
1 97   GLY n 
1 98   ASP n 
1 99   GLY n 
1 100  PRO n 
1 101  ASP n 
1 102  ILE n 
1 103  ILE n 
1 104  PHE n 
1 105  TRP n 
1 106  ALA n 
1 107  HIS n 
1 108  ASP n 
1 109  ARG n 
1 110  PHE n 
1 111  GLY n 
1 112  GLY n 
1 113  TYR n 
1 114  ALA n 
1 115  GLN n 
1 116  SER n 
1 117  GLY n 
1 118  LEU n 
1 119  LEU n 
1 120  ALA n 
1 121  GLU n 
1 122  ILE n 
1 123  THR n 
1 124  PRO n 
1 125  ASP n 
1 126  LYS n 
1 127  ALA n 
1 128  PHE n 
1 129  GLN n 
1 130  ASP n 
1 131  LYS n 
1 132  LEU n 
1 133  TYR n 
1 134  PRO n 
1 135  PHE n 
1 136  THR n 
1 137  TRP n 
1 138  ASP n 
1 139  ALA n 
1 140  VAL n 
1 141  ARG n 
1 142  TYR n 
1 143  ASN n 
1 144  GLY n 
1 145  LYS n 
1 146  LEU n 
1 147  ILE n 
1 148  ALA n 
1 149  TYR n 
1 150  PRO n 
1 151  ILE n 
1 152  ALA n 
1 153  VAL n 
1 154  GLU n 
1 155  ALA n 
1 156  LEU n 
1 157  SER n 
1 158  LEU n 
1 159  ILE n 
1 160  TYR n 
1 161  ASN n 
1 162  LYS n 
1 163  ASP n 
1 164  LEU n 
1 165  LEU n 
1 166  PRO n 
1 167  ASN n 
1 168  PRO n 
1 169  PRO n 
1 170  LYS n 
1 171  THR n 
1 172  TRP n 
1 173  GLU n 
1 174  GLU n 
1 175  ILE n 
1 176  PRO n 
1 177  ALA n 
1 178  LEU n 
1 179  ASP n 
1 180  LYS n 
1 181  GLU n 
1 182  LEU n 
1 183  LYS n 
1 184  ALA n 
1 185  LYS n 
1 186  GLY n 
1 187  LYS n 
1 188  SER n 
1 189  ALA n 
1 190  LEU n 
1 191  MET n 
1 192  PHE n 
1 193  ASN n 
1 194  LEU n 
1 195  GLN n 
1 196  GLU n 
1 197  PRO n 
1 198  TYR n 
1 199  PHE n 
1 200  THR n 
1 201  TRP n 
1 202  PRO n 
1 203  LEU n 
1 204  ILE n 
1 205  ALA n 
1 206  ALA n 
1 207  ASP n 
1 208  GLY n 
1 209  GLY n 
1 210  TYR n 
1 211  ALA n 
1 212  PHE n 
1 213  LYS n 
1 214  TYR n 
1 215  GLU n 
1 216  ASN n 
1 217  GLY n 
1 218  LYS n 
1 219  TYR n 
1 220  ASP n 
1 221  ILE n 
1 222  LYS n 
1 223  ASP n 
1 224  VAL n 
1 225  GLY n 
1 226  VAL n 
1 227  ASP n 
1 228  ASN n 
1 229  ALA n 
1 230  GLY n 
1 231  ALA n 
1 232  LYS n 
1 233  ALA n 
1 234  GLY n 
1 235  LEU n 
1 236  THR n 
1 237  PHE n 
1 238  LEU n 
1 239  VAL n 
1 240  ASP n 
1 241  LEU n 
1 242  ILE n 
1 243  LYS n 
1 244  ASN n 
1 245  LYS n 
1 246  HIS n 
1 247  MET n 
1 248  ASN n 
1 249  ALA n 
1 250  ASP n 
1 251  THR n 
1 252  ASP n 
1 253  TYR n 
1 254  SER n 
1 255  ILE n 
1 256  ALA n 
1 257  GLU n 
1 258  ALA n 
1 259  ALA n 
1 260  PHE n 
1 261  ASN n 
1 262  LYS n 
1 263  GLY n 
1 264  GLU n 
1 265  THR n 
1 266  ALA n 
1 267  MET n 
1 268  THR n 
1 269  ILE n 
1 270  ASN n 
1 271  GLY n 
1 272  PRO n 
1 273  TRP n 
1 274  ALA n 
1 275  TRP n 
1 276  SER n 
1 277  ASN n 
1 278  ILE n 
1 279  ASP n 
1 280  THR n 
1 281  SER n 
1 282  LYS n 
1 283  VAL n 
1 284  ASN n 
1 285  TYR n 
1 286  GLY n 
1 287  VAL n 
1 288  THR n 
1 289  VAL n 
1 290  LEU n 
1 291  PRO n 
1 292  THR n 
1 293  PHE n 
1 294  LYS n 
1 295  GLY n 
1 296  GLN n 
1 297  PRO n 
1 298  SER n 
1 299  LYS n 
1 300  PRO n 
1 301  PHE n 
1 302  VAL n 
1 303  GLY n 
1 304  VAL n 
1 305  LEU n 
1 306  SER n 
1 307  ALA n 
1 308  GLY n 
1 309  ILE n 
1 310  ASN n 
1 311  ALA n 
1 312  ALA n 
1 313  SER n 
1 314  PRO n 
1 315  ASN n 
1 316  LYS n 
1 317  GLU n 
1 318  LEU n 
1 319  ALA n 
1 320  LYS n 
1 321  GLU n 
1 322  PHE n 
1 323  LEU n 
1 324  GLU n 
1 325  ASN n 
1 326  TYR n 
1 327  LEU n 
1 328  LEU n 
1 329  THR n 
1 330  ASP n 
1 331  GLU n 
1 332  GLY n 
1 333  LEU n 
1 334  GLU n 
1 335  ALA n 
1 336  VAL n 
1 337  ASN n 
1 338  LYS n 
1 339  ASP n 
1 340  LYS n 
1 341  PRO n 
1 342  LEU n 
1 343  GLY n 
1 344  ALA n 
1 345  VAL n 
1 346  ALA n 
1 347  LEU n 
1 348  LYS n 
1 349  SER n 
1 350  TYR n 
1 351  GLU n 
1 352  GLU n 
1 353  GLU n 
1 354  LEU n 
1 355  VAL n 
1 356  LYS n 
1 357  ASP n 
1 358  PRO n 
1 359  ARG n 
1 360  ILE n 
1 361  ALA n 
1 362  ALA n 
1 363  THR n 
1 364  MET n 
1 365  GLU n 
1 366  ASN n 
1 367  ALA n 
1 368  GLN n 
1 369  LYS n 
1 370  GLY n 
1 371  GLU n 
1 372  ILE n 
1 373  MET n 
1 374  PRO n 
1 375  ASN n 
1 376  ILE n 
1 377  PRO n 
1 378  GLN n 
1 379  MET n 
1 380  SER n 
1 381  ALA n 
1 382  PHE n 
1 383  TRP n 
1 384  TYR n 
1 385  ALA n 
1 386  VAL n 
1 387  ARG n 
1 388  THR n 
1 389  ALA n 
1 390  VAL n 
1 391  ILE n 
1 392  ASN n 
1 393  ALA n 
1 394  ALA n 
1 395  SER n 
1 396  GLY n 
1 397  ARG n 
1 398  GLN n 
1 399  THR n 
1 400  VAL n 
1 401  ASP n 
1 402  GLU n 
1 403  ALA n 
1 404  LEU n 
1 405  LYS n 
1 406  ASP n 
1 407  ALA n 
1 408  GLN n 
1 409  THR n 
1 410  ASN n 
1 411  SER n 
1 412  SER n 
1 413  SER n 
1 414  ASN n 
1 415  ASN n 
1 416  ASN n 
1 417  ASN n 
1 418  ASN n 
1 419  ASN n 
1 420  ASN n 
1 421  ASN n 
1 422  ASN n 
1 423  ASN n 
1 424  LEU n 
1 425  GLY n 
1 426  SER n 
1 427  ASP n 
1 428  SER n 
1 429  GLU n 
1 430  VAL n 
1 431  ASN n 
1 432  GLN n 
1 433  GLU n 
1 434  ALA n 
1 435  LYS n 
1 436  PRO n 
1 437  GLU n 
1 438  VAL n 
1 439  LYS n 
1 440  PRO n 
1 441  GLU n 
1 442  VAL n 
1 443  LYS n 
1 444  PRO n 
1 445  GLU n 
1 446  THR n 
1 447  HIS n 
1 448  ILE n 
1 449  ASN n 
1 450  LEU n 
1 451  LYS n 
1 452  VAL n 
1 453  SER n 
1 454  ASP n 
1 455  GLY n 
1 456  SER n 
1 457  SER n 
1 458  GLU n 
1 459  ILE n 
1 460  PHE n 
1 461  PHE n 
1 462  LYS n 
1 463  ILE n 
1 464  LYS n 
1 465  LYS n 
1 466  THR n 
1 467  THR n 
1 468  PRO n 
1 469  LEU n 
1 470  ARG n 
1 471  ARG n 
1 472  LEU n 
1 473  MET n 
1 474  GLU n 
1 475  ALA n 
1 476  PHE n 
1 477  ALA n 
1 478  LYS n 
1 479  ARG n 
1 480  GLN n 
1 481  GLY n 
1 482  LYS n 
1 483  GLU n 
1 484  MET n 
1 485  ASP n 
1 486  SER n 
1 487  LEU n 
1 488  THR n 
1 489  PHE n 
1 490  LEU n 
1 491  TYR n 
1 492  ASP n 
1 493  GLY n 
1 494  ILE n 
1 495  GLU n 
1 496  ILE n 
1 497  GLN n 
1 498  ALA n 
1 499  ASP n 
1 500  GLN n 
1 501  THR n 
1 502  PRO n 
1 503  GLU n 
1 504  ASP n 
1 505  LEU n 
1 506  ASP n 
1 507  MET n 
1 508  GLU n 
1 509  ASP n 
1 510  ASN n 
1 511  ASP n 
1 512  ILE n 
1 513  ILE n 
1 514  GLU n 
1 515  ALA n 
1 516  HIS n 
1 517  ARG n 
1 518  GLU n 
1 519  GLN n 
1 520  ILE n 
1 521  GLY n 
1 522  GLY n 
1 523  MET n 
1 524  THR n 
1 525  GLY n 
1 526  SER n 
1 527  THR n 
1 528  SER n 
1 529  HIS n 
1 530  ILE n 
1 531  THR n 
1 532  ILE n 
1 533  LEU n 
1 534  THR n 
1 535  LEU n 
1 536  ASN n 
1 537  ILE n 
1 538  ASN n 
1 539  GLY n 
1 540  LEU n 
1 541  ASN n 
1 542  SER n 
1 543  ALA n 
1 544  ILE n 
1 545  LYS n 
1 546  ARG n 
1 547  HIS n 
1 548  ARG n 
1 549  LEU n 
1 550  ALA n 
1 551  SER n 
1 552  TRP n 
1 553  ILE n 
1 554  LYS n 
1 555  SER n 
1 556  GLN n 
1 557  ASP n 
1 558  PRO n 
1 559  SER n 
1 560  VAL n 
1 561  CYS n 
1 562  CYS n 
1 563  ILE n 
1 564  GLN n 
1 565  GLU n 
1 566  THR n 
1 567  HIS n 
1 568  LEU n 
1 569  THR n 
1 570  CYS n 
1 571  ARG n 
1 572  ASP n 
1 573  THR n 
1 574  HIS n 
1 575  ARG n 
1 576  LEU n 
1 577  LYS n 
1 578  ILE n 
1 579  LYS n 
1 580  GLY n 
1 581  TRP n 
1 582  ARG n 
1 583  LYS n 
1 584  ILE n 
1 585  TYR n 
1 586  GLN n 
1 587  ALA n 
1 588  ASN n 
1 589  GLY n 
1 590  LYS n 
1 591  GLN n 
1 592  LYS n 
1 593  LYS n 
1 594  ALA n 
1 595  GLY n 
1 596  VAL n 
1 597  ALA n 
1 598  ILE n 
1 599  LEU n 
1 600  VAL n 
1 601  SER n 
1 602  ASP n 
1 603  LYS n 
1 604  THR n 
1 605  ASP n 
1 606  PHE n 
1 607  LYS n 
1 608  PRO n 
1 609  THR n 
1 610  LYS n 
1 611  ILE n 
1 612  LYS n 
1 613  ARG n 
1 614  ASP n 
1 615  LYS n 
1 616  GLU n 
1 617  GLY n 
1 618  HIS n 
1 619  TYR n 
1 620  ILE n 
1 621  MET n 
1 622  VAL n 
1 623  LYS n 
1 624  GLY n 
1 625  SER n 
1 626  ILE n 
1 627  GLN n 
1 628  GLN n 
1 629  GLU n 
1 630  GLU n 
1 631  LEU n 
1 632  THR n 
1 633  ILE n 
1 634  LEU n 
1 635  ASN n 
1 636  ILE n 
1 637  TYR n 
1 638  ALA n 
1 639  PRO n 
1 640  ASN n 
1 641  THR n 
1 642  GLY n 
1 643  ALA n 
1 644  PRO n 
1 645  ARG n 
1 646  PHE n 
1 647  ILE n 
1 648  LYS n 
1 649  GLN n 
1 650  VAL n 
1 651  LEU n 
1 652  SER n 
1 653  ASP n 
1 654  LEU n 
1 655  GLN n 
1 656  ARG n 
1 657  ASP n 
1 658  LEU n 
1 659  ASP n 
1 660  SER n 
1 661  HIS n 
1 662  THR n 
1 663  LEU n 
1 664  ILE n 
1 665  MET n 
1 666  GLY n 
1 667  ASP n 
1 668  PHE n 
1 669  ASN n 
1 670  THR n 
1 671  PRO n 
1 672  LEU n 
1 673  SER n 
1 674  THR n 
1 675  LEU n 
1 676  ASP n 
1 677  ARG n 
1 678  SER n 
1 679  THR n 
1 680  ARG n 
1 681  GLN n 
1 682  LYS n 
1 683  VAL n 
1 684  ASN n 
1 685  LYS n 
1 686  ASP n 
1 687  THR n 
1 688  GLN n 
1 689  GLU n 
1 690  LEU n 
1 691  ASN n 
1 692  SER n 
1 693  ALA n 
1 694  LEU n 
1 695  HIS n 
1 696  GLN n 
1 697  ALA n 
1 698  ASP n 
1 699  LEU n 
1 700  ILE n 
1 701  ASP n 
1 702  ILE n 
1 703  TYR n 
1 704  ARG n 
1 705  THR n 
1 706  LEU n 
1 707  HIS n 
1 708  PRO n 
1 709  LYS n 
1 710  SER n 
1 711  THR n 
1 712  GLU n 
1 713  TYR n 
1 714  THR n 
1 715  PHE n 
1 716  PHE n 
1 717  SER n 
1 718  ALA n 
1 719  PRO n 
1 720  HIS n 
1 721  HIS n 
1 722  THR n 
1 723  TYR n 
1 724  SER n 
1 725  LYS n 
1 726  ILE n 
1 727  ASP n 
1 728  HIS n 
1 729  ILE n 
1 730  VAL n 
1 731  GLY n 
1 732  SER n 
1 733  LYS n 
1 734  ALA n 
1 735  LEU n 
1 736  LEU n 
1 737  SER n 
1 738  LYS n 
1 739  CYS n 
1 740  LYS n 
1 741  ARG n 
1 742  THR n 
1 743  GLU n 
1 744  ILE n 
1 745  ILE n 
1 746  THR n 
1 747  ASN n 
1 748  TYR n 
1 749  LEU n 
1 750  SER n 
1 751  ASP n 
1 752  HIS n 
1 753  SER n 
1 754  ALA n 
1 755  ILE n 
1 756  LYS n 
1 757  LEU n 
1 758  GLU n 
1 759  LEU n 
1 760  ARG n 
1 761  ILE n 
1 762  LYS n 
1 763  ASN n 
1 764  LEU n 
1 765  THR n 
1 766  GLN n 
1 767  SER n 
1 768  ARG n 
1 769  SER n 
1 770  THR n 
1 771  THR n 
1 772  TRP n 
1 773  LYS n 
1 774  LEU n 
1 775  ASN n 
1 776  ASN n 
1 777  LEU n 
1 778  LEU n 
1 779  LEU n 
1 780  ASN n 
1 781  ASP n 
1 782  TYR n 
1 783  TRP n 
1 784  VAL n 
1 785  HIS n 
1 786  ASN n 
1 787  GLU n 
1 788  MET n 
1 789  LYS n 
1 790  ALA n 
1 791  GLU n 
1 792  ILE n 
1 793  LYS n 
1 794  MET n 
1 795  PHE n 
1 796  PHE n 
1 797  GLU n 
1 798  THR n 
1 799  ASN n 
1 800  GLU n 
1 801  ASN n 
1 802  LYS n 
1 803  ASP n 
1 804  THR n 
1 805  THR n 
1 806  TYR n 
1 807  GLN n 
1 808  ASN n 
1 809  LEU n 
1 810  TRP n 
1 811  ASP n 
1 812  ALA n 
1 813  PHE n 
1 814  LYS n 
1 815  ALA n 
1 816  VAL n 
1 817  CYS n 
1 818  ARG n 
1 819  GLY n 
1 820  LYS n 
1 821  PHE n 
1 822  ILE n 
1 823  ALA n 
1 824  LEU n 
1 825  ASN n 
1 826  ALA n 
1 827  TYR n 
1 828  LYS n 
1 829  ARG n 
1 830  LYS n 
1 831  GLN n 
1 832  GLU n 
1 833  ARG n 
1 834  SER n 
1 835  LYS n 
1 836  ILE n 
1 837  ASP n 
1 838  THR n 
1 839  LEU n 
1 840  THR n 
1 841  SER n 
1 842  GLN n 
1 843  LEU n 
1 844  LYS n 
1 845  GLU n 
1 846  LEU n 
1 847  GLU n 
1 848  LYS n 
1 849  GLN n 
1 850  GLU n 
1 851  GLN n 
1 852  THR n 
1 853  HIS n 
1 854  SER n 
1 855  LYS n 
1 856  ALA n 
1 857  SER n 
1 858  ARG n 
1 859  ARG n 
1 860  GLN n 
1 861  GLU n 
1 862  ILE n 
1 863  THR n 
1 864  LYS n 
1 865  ILE n 
1 866  ARG n 
1 867  ALA n 
1 868  GLU n 
1 869  LEU n 
1 870  LYS n 
1 871  GLU n 
1 872  ILE n 
1 873  GLU n 
1 874  THR n 
1 875  GLN n 
1 876  LYS n 
1 877  THR n 
1 878  LEU n 
1 879  GLN n 
1 880  LYS n 
1 881  ILE n 
1 882  ASN n 
1 883  GLU n 
1 884  SER n 
1 885  ARG n 
1 886  SER n 
1 887  TRP n 
1 888  PHE n 
1 889  PHE n 
1 890  GLU n 
1 891  ARG n 
1 892  ILE n 
1 893  ASN n 
1 894  LYS n 
1 895  ILE n 
1 896  ASP n 
1 897  ARG n 
1 898  PRO n 
1 899  LEU n 
1 900  ALA n 
1 901  ARG n 
1 902  LEU n 
1 903  ILE n 
1 904  LYS n 
1 905  LYS n 
1 906  LYS n 
1 907  ARG n 
1 908  GLU n 
1 909  LYS n 
1 910  ASN n 
1 911  GLN n 
1 912  ILE n 
1 913  ASP n 
1 914  THR n 
1 915  ILE n 
1 916  LYS n 
1 917  ASN n 
1 918  ASP n 
1 919  LYS n 
1 920  GLY n 
1 921  ASP n 
1 922  ILE n 
1 923  THR n 
1 924  THR n 
1 925  ASP n 
1 926  PRO n 
1 927  THR n 
1 928  GLU n 
1 929  ILE n 
1 930  GLN n 
1 931  THR n 
1 932  THR n 
1 933  ILE n 
1 934  ARG n 
1 935  GLU n 
1 936  TYR n 
1 937  TYR n 
1 938  LYS n 
1 939  HIS n 
1 940  LEU n 
1 941  TYR n 
1 942  ALA n 
1 943  ASN n 
1 944  LYS n 
1 945  LEU n 
1 946  GLU n 
1 947  ASN n 
1 948  LEU n 
1 949  GLU n 
1 950  GLU n 
1 951  MET n 
1 952  ASP n 
1 953  THR n 
1 954  PHE n 
1 955  LEU n 
1 956  ASP n 
1 957  THR n 
1 958  TYR n 
1 959  THR n 
1 960  LEU n 
1 961  PRO n 
1 962  ARG n 
1 963  LEU n 
1 964  ASN n 
1 965  GLN n 
1 966  GLU n 
1 967  GLU n 
1 968  VAL n 
1 969  GLU n 
1 970  SER n 
1 971  LEU n 
1 972  ASN n 
1 973  ARG n 
1 974  PRO n 
1 975  ILE n 
1 976  THR n 
1 977  GLY n 
1 978  SER n 
1 979  GLU n 
1 980  ILE n 
1 981  VAL n 
1 982  ALA n 
1 983  ILE n 
1 984  ILE n 
1 985  ASN n 
1 986  SER n 
1 987  LEU n 
1 988  PRO n 
1 989  THR n 
1 990  LYS n 
1 991  LYS n 
1 992  SER n 
1 993  PRO n 
1 994  GLY n 
1 995  PRO n 
1 996  ASP n 
1 997  GLY n 
1 998  PHE n 
1 999  THR n 
1 1000 ALA n 
1 1001 GLU n 
1 1002 PHE n 
1 1003 TYR n 
1 1004 GLN n 
1 1005 ARG n 
1 1006 TYR n 
1 1007 LYS n 
1 1008 GLU n 
1 1009 GLU n 
1 1010 LEU n 
1 1011 VAL n 
1 1012 PRO n 
1 1013 PHE n 
1 1014 LEU n 
1 1015 LEU n 
1 1016 LYS n 
1 1017 LEU n 
1 1018 PHE n 
1 1019 GLN n 
1 1020 SER n 
1 1021 ILE n 
1 1022 GLU n 
1 1023 LYS n 
1 1024 GLU n 
1 1025 GLY n 
1 1026 ILE n 
1 1027 LEU n 
1 1028 PRO n 
1 1029 ASN n 
1 1030 SER n 
1 1031 PHE n 
1 1032 TYR n 
1 1033 GLU n 
1 1034 ALA n 
1 1035 SER n 
1 1036 ILE n 
1 1037 ILE n 
1 1038 LEU n 
1 1039 ILE n 
1 1040 PRO n 
1 1041 LYS n 
1 1042 PRO n 
1 1043 GLY n 
1 1044 ARG n 
1 1045 ASP n 
1 1046 THR n 
1 1047 THR n 
1 1048 LYS n 
1 1049 LYS n 
1 1050 GLU n 
1 1051 ASN n 
1 1052 PHE n 
1 1053 ARG n 
1 1054 PRO n 
1 1055 ILE n 
1 1056 SER n 
1 1057 LEU n 
1 1058 MET n 
1 1059 ASN n 
1 1060 ILE n 
1 1061 ASP n 
1 1062 ALA n 
1 1063 LYS n 
1 1064 ILE n 
1 1065 LEU n 
1 1066 ASN n 
1 1067 LYS n 
1 1068 ILE n 
1 1069 LEU n 
1 1070 ALA n 
1 1071 ASN n 
1 1072 ARG n 
1 1073 ILE n 
1 1074 GLN n 
1 1075 GLN n 
1 1076 HIS n 
1 1077 ILE n 
1 1078 LYS n 
1 1079 LYS n 
1 1080 LEU n 
1 1081 ILE n 
1 1082 HIS n 
1 1083 HIS n 
1 1084 ASP n 
1 1085 GLN n 
1 1086 VAL n 
1 1087 GLY n 
1 1088 PHE n 
1 1089 ILE n 
1 1090 PRO n 
1 1091 GLY n 
1 1092 MET n 
1 1093 GLN n 
1 1094 GLY n 
1 1095 TRP n 
1 1096 PHE n 
1 1097 ASN n 
1 1098 ILE n 
1 1099 ARG n 
1 1100 LYS n 
1 1101 SER n 
1 1102 ILE n 
1 1103 ASN n 
1 1104 VAL n 
1 1105 ILE n 
1 1106 GLN n 
1 1107 HIS n 
1 1108 ILE n 
1 1109 ASN n 
1 1110 ARG n 
1 1111 ALA n 
1 1112 LYS n 
1 1113 ASP n 
1 1114 LYS n 
1 1115 ASN n 
1 1116 HIS n 
1 1117 MET n 
1 1118 ILE n 
1 1119 ILE n 
1 1120 SER n 
1 1121 ILE n 
1 1122 ASP n 
1 1123 ALA n 
1 1124 GLU n 
1 1125 LYS n 
1 1126 ALA n 
1 1127 PHE n 
1 1128 ASP n 
1 1129 LYS n 
1 1130 ILE n 
1 1131 GLN n 
1 1132 GLN n 
1 1133 PRO n 
1 1134 PHE n 
1 1135 MET n 
1 1136 LEU n 
1 1137 LYS n 
1 1138 THR n 
1 1139 LEU n 
1 1140 ASN n 
1 1141 LYS n 
1 1142 LEU n 
1 1143 GLY n 
1 1144 ILE n 
1 1145 ASP n 
1 1146 GLY n 
1 1147 THR n 
1 1148 TYR n 
1 1149 PHE n 
1 1150 LYS n 
1 1151 ILE n 
1 1152 ILE n 
1 1153 ARG n 
1 1154 ALA n 
1 1155 ILE n 
1 1156 TYR n 
1 1157 ASP n 
1 1158 LYS n 
1 1159 PRO n 
1 1160 THR n 
1 1161 ALA n 
1 1162 ASN n 
1 1163 ILE n 
1 1164 ILE n 
1 1165 LEU n 
1 1166 ASN n 
1 1167 GLY n 
1 1168 GLN n 
1 1169 LYS n 
1 1170 LEU n 
1 1171 GLU n 
1 1172 ALA n 
1 1173 PHE n 
1 1174 PRO n 
1 1175 LEU n 
1 1176 LYS n 
1 1177 THR n 
1 1178 GLY n 
1 1179 THR n 
1 1180 ARG n 
1 1181 GLN n 
1 1182 GLY n 
1 1183 CYS n 
1 1184 PRO n 
1 1185 LEU n 
1 1186 SER n 
1 1187 PRO n 
1 1188 LEU n 
1 1189 LEU n 
1 1190 PHE n 
1 1191 ASN n 
1 1192 ILE n 
1 1193 VAL n 
1 1194 LEU n 
1 1195 GLU n 
1 1196 VAL n 
1 1197 LEU n 
1 1198 ALA n 
1 1199 ARG n 
1 1200 ALA n 
1 1201 ILE n 
1 1202 ARG n 
1 1203 GLN n 
1 1204 GLU n 
1 1205 LYS n 
1 1206 GLU n 
1 1207 ILE n 
1 1208 LYS n 
1 1209 GLY n 
1 1210 ILE n 
1 1211 GLN n 
1 1212 LEU n 
1 1213 GLY n 
1 1214 LYS n 
1 1215 GLU n 
1 1216 GLU n 
1 1217 VAL n 
1 1218 LYS n 
1 1219 LEU n 
1 1220 SER n 
1 1221 LEU n 
1 1222 PHE n 
1 1223 ALA n 
1 1224 ASP n 
1 1225 ASP n 
1 1226 MET n 
1 1227 ILE n 
1 1228 VAL n 
1 1229 TYR n 
1 1230 LEU n 
1 1231 GLU n 
1 1232 ASN n 
1 1233 PRO n 
1 1234 ILE n 
1 1235 VAL n 
1 1236 SER n 
1 1237 ALA n 
1 1238 GLN n 
1 1239 ASN n 
1 1240 LEU n 
1 1241 LEU n 
1 1242 LYS n 
1 1243 LEU n 
1 1244 ILE n 
1 1245 SER n 
1 1246 ASN n 
1 1247 PHE n 
1 1248 SER n 
1 1249 LYS n 
1 1250 VAL n 
1 1251 SER n 
1 1252 GLY n 
1 1253 TYR n 
1 1254 LYS n 
1 1255 ILE n 
1 1256 ASN n 
1 1257 VAL n 
1 1258 GLN n 
1 1259 LYS n 
1 1260 SER n 
1 1261 GLN n 
1 1262 ALA n 
1 1263 PHE n 
1 1264 LEU n 
1 1265 TYR n 
1 1266 THR n 
1 1267 ASN n 
1 1268 ASN n 
1 1269 ARG n 
1 1270 GLN n 
1 1271 THR n 
1 1272 GLU n 
1 1273 SER n 
1 1274 GLN n 
1 1275 ILE n 
1 1276 MET n 
1 1277 GLY n 
1 1278 GLU n 
1 1279 LEU n 
1 1280 PRO n 
1 1281 PHE n 
1 1282 THR n 
1 1283 ILE n 
1 1284 ALA n 
1 1285 SER n 
1 1286 LYS n 
1 1287 ARG n 
1 1288 ILE n 
1 1289 LYS n 
1 1290 TYR n 
1 1291 LEU n 
1 1292 GLY n 
1 1293 ILE n 
1 1294 GLN n 
1 1295 LEU n 
1 1296 THR n 
1 1297 ARG n 
1 1298 ASP n 
1 1299 VAL n 
1 1300 LYS n 
1 1301 ASP n 
1 1302 LEU n 
1 1303 PHE n 
1 1304 LYS n 
1 1305 GLU n 
1 1306 ASN n 
1 1307 TYR n 
1 1308 LYS n 
1 1309 PRO n 
1 1310 LEU n 
1 1311 LEU n 
1 1312 LYS n 
1 1313 GLU n 
1 1314 ILE n 
1 1315 LYS n 
1 1316 GLU n 
1 1317 GLU n 
1 1318 THR n 
1 1319 ASN n 
1 1320 LYS n 
1 1321 TRP n 
1 1322 LYS n 
1 1323 ASN n 
1 1324 ILE n 
1 1325 PRO n 
1 1326 CYS n 
1 1327 SER n 
1 1328 TRP n 
1 1329 VAL n 
1 1330 GLY n 
1 1331 ARG n 
1 1332 ILE n 
1 1333 ASN n 
1 1334 ILE n 
1 1335 VAL n 
1 1336 LYS n 
1 1337 MET n 
1 1338 ALA n 
1 1339 ILE n 
1 1340 LEU n 
1 1341 PRO n 
1 1342 LYS n 
1 1343 VAL n 
1 1344 ILE n 
1 1345 TYR n 
1 1346 ARG n 
1 1347 PHE n 
1 1348 ASN n 
1 1349 ALA n 
1 1350 ILE n 
1 1351 PRO n 
1 1352 ILE n 
1 1353 LYS n 
1 1354 LEU n 
1 1355 PRO n 
1 1356 MET n 
1 1357 THR n 
1 1358 PHE n 
1 1359 PHE n 
1 1360 THR n 
1 1361 GLU n 
1 1362 LEU n 
1 1363 GLU n 
1 1364 LYS n 
1 1365 THR n 
1 1366 THR n 
1 1367 LEU n 
1 1368 LYS n 
1 1369 PHE n 
1 1370 ILE n 
1 1371 TRP n 
1 1372 ASN n 
1 1373 GLN n 
1 1374 LYS n 
1 1375 ARG n 
1 1376 ALA n 
1 1377 ARG n 
1 1378 ILE n 
1 1379 ALA n 
1 1380 LYS n 
1 1381 SER n 
1 1382 ILE n 
1 1383 LEU n 
1 1384 SER n 
1 1385 GLN n 
1 1386 LYS n 
1 1387 ASN n 
1 1388 LYS n 
1 1389 ALA n 
1 1390 GLY n 
1 1391 GLY n 
1 1392 ILE n 
1 1393 THR n 
1 1394 LEU n 
1 1395 PRO n 
1 1396 ASP n 
1 1397 PHE n 
1 1398 LYS n 
1 1399 LEU n 
1 1400 TYR n 
1 1401 TYR n 
1 1402 LYS n 
1 1403 ALA n 
1 1404 THR n 
1 1405 VAL n 
1 1406 THR n 
1 1407 LYS n 
1 1408 THR n 
1 1409 ALA n 
1 1410 TRP n 
1 1411 TYR n 
1 1412 TRP n 
1 1413 TYR n 
1 1414 GLN n 
1 1415 ASN n 
1 1416 ARG n 
1 1417 ASP n 
1 1418 ILE n 
1 1419 ASP n 
1 1420 GLN n 
1 1421 TRP n 
1 1422 ASN n 
1 1423 ARG n 
1 1424 THR n 
1 1425 GLU n 
1 1426 PRO n 
1 1427 SER n 
1 1428 GLU n 
1 1429 ILE n 
1 1430 MET n 
1 1431 PRO n 
1 1432 HIS n 
1 1433 ILE n 
1 1434 TYR n 
1 1435 ASN n 
1 1436 TYR n 
1 1437 LEU n 
1 1438 ILE n 
1 1439 PHE n 
1 1440 ASP n 
1 1441 LYS n 
1 1442 PRO n 
1 1443 GLU n 
1 1444 LYS n 
1 1445 ASN n 
1 1446 LYS n 
1 1447 GLN n 
1 1448 TRP n 
1 1449 GLY n 
1 1450 LYS n 
1 1451 ASP n 
1 1452 SER n 
1 1453 LEU n 
1 1454 PHE n 
1 1455 ASN n 
1 1456 LYS n 
1 1457 TRP n 
1 1458 CYS n 
1 1459 TRP n 
1 1460 GLU n 
1 1461 ASN n 
1 1462 TRP n 
1 1463 LEU n 
1 1464 ALA n 
1 1465 ILE n 
1 1466 CYS n 
1 1467 ARG n 
1 1468 LYS n 
1 1469 LEU n 
1 1470 LYS n 
1 1471 LEU n 
1 1472 ASP n 
1 1473 PRO n 
1 1474 PHE n 
1 1475 LEU n 
1 1476 THR n 
1 1477 PRO n 
1 1478 TYR n 
1 1479 THR n 
1 1480 LYS n 
1 1481 ILE n 
1 1482 ASN n 
1 1483 SER n 
1 1484 ARG n 
1 1485 TRP n 
1 1486 ILE n 
1 1487 LYS n 
1 1488 ASP n 
1 1489 LEU n 
1 1490 ASN n 
1 1491 VAL n 
1 1492 LYS n 
1 1493 PRO n 
1 1494 LYS n 
1 1495 THR n 
1 1496 ILE n 
1 1497 LYS n 
1 1498 THR n 
1 1499 LEU n 
1 1500 GLU n 
1 1501 GLU n 
1 1502 ASN n 
1 1503 LEU n 
1 1504 GLY n 
1 1505 ILE n 
1 1506 THR n 
1 1507 ILE n 
1 1508 GLN n 
1 1509 ASP n 
1 1510 ILE n 
1 1511 GLY n 
1 1512 VAL n 
1 1513 GLY n 
1 1514 LYS n 
1 1515 ASP n 
1 1516 PHE n 
1 1517 MET n 
1 1518 SER n 
1 1519 LYS n 
1 1520 THR n 
1 1521 PRO n 
1 1522 LYS n 
1 1523 ALA n 
1 1524 MET n 
1 1525 ALA n 
1 1526 THR n 
1 1527 LYS n 
1 1528 ASP n 
1 1529 LYS n 
1 1530 ILE n 
1 1531 ASP n 
1 1532 LYS n 
1 1533 TRP n 
1 1534 ASP n 
1 1535 LEU n 
1 1536 ILE n 
1 1537 LYS n 
1 1538 LEU n 
1 1539 LYS n 
1 1540 SER n 
1 1541 PHE n 
1 1542 CYS n 
1 1543 THR n 
1 1544 ALA n 
1 1545 LYS n 
1 1546 GLU n 
1 1547 THR n 
1 1548 THR n 
1 1549 ILE n 
1 1550 ARG n 
1 1551 VAL n 
1 1552 ASN n 
1 1553 ARG n 
1 1554 GLN n 
1 1555 PRO n 
1 1556 THR n 
1 1557 THR n 
1 1558 TRP n 
1 1559 GLU n 
1 1560 LYS n 
1 1561 ILE n 
1 1562 PHE n 
1 1563 ALA n 
1 1564 THR n 
1 1565 TYR n 
1 1566 SER n 
1 1567 SER n 
1 1568 ASP n 
1 1569 LYS n 
1 1570 GLY n 
1 1571 LEU n 
1 1572 ILE n 
1 1573 SER n 
1 1574 ARG n 
1 1575 ILE n 
1 1576 TYR n 
1 1577 ASN n 
1 1578 GLU n 
1 1579 LEU n 
1 1580 LYS n 
1 1581 GLN n 
1 1582 ILE n 
1 1583 TYR n 
1 1584 LYS n 
1 1585 LYS n 
1 1586 LYS n 
1 1587 THR n 
1 1588 ASN n 
1 1589 ASN n 
1 1590 PRO n 
1 1591 ILE n 
1 1592 LYS n 
1 1593 LYS n 
1 1594 TRP n 
1 1595 ALA n 
1 1596 LYS n 
1 1597 ASP n 
1 1598 MET n 
1 1599 ASN n 
1 1600 ARG n 
1 1601 HIS n 
1 1602 PHE n 
1 1603 SER n 
1 1604 LYS n 
1 1605 GLU n 
1 1606 ASP n 
1 1607 ILE n 
1 1608 TYR n 
1 1609 ALA n 
1 1610 ALA n 
1 1611 LYS n 
1 1612 LYS n 
1 1613 HIS n 
1 1614 MET n 
1 1615 LYS n 
1 1616 LYS n 
1 1617 CYS n 
1 1618 SER n 
1 1619 SER n 
1 1620 SER n 
1 1621 LEU n 
1 1622 ALA n 
1 1623 ILE n 
1 1624 ARG n 
1 1625 GLU n 
1 1626 MET n 
1 1627 GLN n 
1 1628 ILE n 
1 1629 LYS n 
1 1630 THR n 
1 1631 THR n 
1 1632 MET n 
1 1633 ARG n 
1 1634 TYR n 
1 1635 HIS n 
1 1636 LEU n 
1 1637 THR n 
1 1638 PRO n 
1 1639 VAL n 
1 1640 ARG n 
1 1641 MET n 
1 1642 ALA n 
1 1643 ILE n 
1 1644 ILE n 
1 1645 LYS n 
1 1646 LYS n 
1 1647 SER n 
1 1648 GLY n 
1 1649 ASN n 
1 1650 ASN n 
1 1651 ARG n 
1 1652 CYS n 
1 1653 TRP n 
1 1654 ARG n 
1 1655 GLY n 
1 1656 CYS n 
1 1657 GLY n 
1 1658 GLU n 
1 1659 ILE n 
1 1660 GLY n 
1 1661 THR n 
1 1662 LEU n 
1 1663 LEU n 
1 1664 HIS n 
1 1665 CYS n 
1 1666 TRP n 
1 1667 TRP n 
1 1668 ASP n 
1 1669 CYS n 
1 1670 LYS n 
1 1671 LEU n 
1 1672 VAL n 
1 1673 GLN n 
1 1674 PRO n 
1 1675 LEU n 
1 1676 TRP n 
1 1677 LYS n 
1 1678 SER n 
1 1679 VAL n 
1 1680 TRP n 
1 1681 ARG n 
1 1682 PHE n 
1 1683 LEU n 
1 1684 ARG n 
1 1685 ASP n 
1 1686 LEU n 
1 1687 GLU n 
1 1688 LEU n 
1 1689 GLU n 
1 1690 ILE n 
1 1691 PRO n 
1 1692 PHE n 
1 1693 ASP n 
1 1694 PRO n 
1 1695 ALA n 
1 1696 ILE n 
1 1697 PRO n 
1 1698 LEU n 
1 1699 LEU n 
1 1700 GLY n 
1 1701 ILE n 
1 1702 TYR n 
1 1703 PRO n 
1 1704 ASN n 
1 1705 GLU n 
1 1706 TYR n 
1 1707 LYS n 
1 1708 SER n 
1 1709 CYS n 
1 1710 CYS n 
1 1711 TYR n 
1 1712 LYS n 
1 1713 ASP n 
1 1714 THR n 
1 1715 CYS n 
1 1716 THR n 
1 1717 ARG n 
1 1718 MET n 
1 1719 PHE n 
1 1720 ILE n 
1 1721 ALA n 
1 1722 ALA n 
1 1723 LEU n 
1 1724 PHE n 
1 1725 THR n 
1 1726 ILE n 
1 1727 ALA n 
1 1728 LYS n 
1 1729 THR n 
1 1730 TRP n 
1 1731 ASN n 
1 1732 GLN n 
1 1733 PRO n 
1 1734 LYS n 
1 1735 CYS n 
1 1736 PRO n 
1 1737 THR n 
1 1738 MET n 
1 1739 ILE n 
1 1740 ASP n 
1 1741 TRP n 
1 1742 ILE n 
1 1743 LYS n 
1 1744 LYS n 
1 1745 MET n 
1 1746 TRP n 
1 1747 HIS n 
1 1748 ILE n 
1 1749 TYR n 
1 1750 THR n 
1 1751 MET n 
1 1752 GLU n 
1 1753 TYR n 
1 1754 TYR n 
1 1755 ALA n 
1 1756 ALA n 
1 1757 ILE n 
1 1758 LYS n 
1 1759 ASN n 
1 1760 ASP n 
1 1761 GLU n 
1 1762 PHE n 
1 1763 ILE n 
1 1764 SER n 
1 1765 PHE n 
1 1766 VAL n 
1 1767 GLY n 
1 1768 THR n 
1 1769 TRP n 
1 1770 MET n 
1 1771 LYS n 
1 1772 LEU n 
1 1773 GLU n 
1 1774 THR n 
1 1775 ILE n 
1 1776 ILE n 
1 1777 LEU n 
1 1778 SER n 
1 1779 LYS n 
1 1780 LEU n 
1 1781 SER n 
1 1782 GLN n 
1 1783 GLU n 
1 1784 GLN n 
1 1785 LYS n 
1 1786 THR n 
1 1787 LYS n 
1 1788 HIS n 
1 1789 ARG n 
1 1790 ILE n 
1 1791 PHE n 
1 1792 SER n 
1 1793 LEU n 
1 1794 ILE n 
1 1795 GLY n 
1 1796 GLY n 
1 1797 ASN n 
2 1    DT  n 
2 2    DT  n 
2 3    DA  n 
2 4    DG  n 
2 5    DT  n 
2 6    DT  n 
2 7    DG  n 
2 8    DC  n 
2 9    DT  n 
2 10   DG  n 
2 11   DA  n 
2 12   DA  n 
2 13   DT  n 
2 14   DT  n 
2 15   DA  n 
2 16   DT  n 
2 17   DT  n 
2 18   DG  n 
2 19   DG  n 
2 20   DA  n 
2 21   DA  n 
2 22   DG  n 
2 23   DT  n 
2 24   DT  n 
2 25   DT  n 
2 26   DT  n 
2 27   DG  n 
2 28   DT  n 
2 29   DT  n 
2 30   DT  n 
2 31   DT  n 
2 32   DT  n 
2 33   DT  n 
2 34   DT  n 
2 35   DT  n 
2 36   DT  n 
2 37   DT  n 
3 1    DA  n 
3 2    DA  n 
3 3    DA  n 
3 4    DC  n 
3 5    DA  n 
3 6    DA  n 
3 7    DA  n 
3 8    DA  n 
3 9    DC  n 
3 10   DT  n 
3 11   DT  n 
3 12   DC  n 
3 13   DC  n 
3 14   DA  n 
3 15   DA  n 
3 16   DT  n 
3 17   DA  n 
3 18   DA  n 
3 19   DT  n 
3 20   DT  n 
3 21   DC  n 
3 22   DA  n 
3 23   DG  n 
3 24   DC  n 
3 25   DA  n 
3 26   DA  n 
3 27   DC  n 
3 28   DT  n 
3 29   DA  n 
3 30   DA  n 
4 1    A   n 
4 2    A   n 
4 3    A   n 
4 4    A   n 
4 5    A   n 
4 6    A   n 
4 7    A   n 
4 8    A   n 
4 9    A   n 
4 10   A   n 
4 11   A   n 
4 12   A   n 
4 13   A   n 
4 14   A   n 
4 15   A   n 
4 16   A   n 
4 17   A   n 
4 18   A   n 
4 19   A   n 
4 20   A   n 
4 21   A   n 
4 22   A   n 
4 23   A   n 
4 24   A   n 
4 25   A   n 
4 26   A   n 
4 27   A   n 
4 28   A   n 
4 29   A   n 
4 30   A   n 
5 1    DT  n 
5 2    DT  n 
5 3    DT  n 
5 4    DT  n 
5 5    DT  n 
5 6    DT  n 
5 7    DT  n 
5 8    DT  n 
5 9    DT  n 
5 10   DT  n 
5 11   DT  n 
5 12   DT  n 
5 13   DT  n 
5 14   DT  n 
5 15   DT  n 
5 16   DT  n 
5 17   DT  n 
5 18   DT  n 
5 19   DT  n 
5 20   DT  n 
5 21   DT  n 
5 22   DA  n 
5 23   DT  n 
5 24   DA  n 
5 25   DA  n 
5 26   DA  n 
6 1    DA  n 
6 2    DA  n 
6 3    DA  n 
6 4    DA  n 
6 5    DA  n 
6 6    DA  n 
6 7    DA  n 
6 8    DA  n 
6 9    DA  n 
6 10   DA  n 
6 11   DA  n 
6 12   DA  n 
6 13   DA  n 
6 14   DA  n 
6 15   DA  n 
6 16   DA  n 
6 17   DA  n 
6 18   DA  n 
6 19   DA  n 
7 1    DA  n 
7 2    DA  n 
7 3    DA  n 
7 4    DA  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   425  ?               ? 'malE, b4034, JW3994'     ? ? ? ? ? ? 'Escherichia coli (strain K12)' 
83333  ? 'High 5' ? ? ? ? ? ? 'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 426 522  
;Baker's yeast
;
? 'SMT3, YDR510W, D9719.15' ? ? ? ? ? ? 'Saccharomyces cerevisiae (strain ATCC 204508 / S288c)' 559292 ? 'High 5' ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 3 sample 'Biological sequence' 523 1797 human           ? ?                         ? ? ? ? ? ? 'Homo sapiens' 9606   ? 'High 5' 
? ? ? ? ? ? 'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
2 1 sample 1 37 'Homo sapiens' ? 9606 ? 
3 1 sample 1 30 'Homo sapiens' ? 9606 ? 
4 1 sample 1 30 'Homo sapiens' ? 9606 ? 
5 1 sample 1 26 'Homo sapiens' ? 9606 ? 
6 1 sample 1 19 'Homo sapiens' ? 9606 ? 
7 1 sample 1 4  'Homo sapiens' ? 9606 ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A   'RNA linking'             y "ADENOSINE-5'-MONOPHOSPHATE"              ? 'C10 H14 N5 O7 P'   347.221 
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 
D3T 'DNA OH 3 prime terminus' n "2',3'-DIDEOXY-THYMIDINE-5'-TRIPHOSPHATE" ? 'C10 H17 N2 O13 P3' 466.169 
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 
MG  non-polymer               . 'MAGNESIUM ION'                           ? 'Mg 2'              24.305  
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 
TRP 'L-peptide linking'       y TRYPTOPHAN                                ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking'       y TYROSINE                                  ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking'       y VALINE                                    ? 'C5 H11 N O2'       117.146 
ZN  non-polymer               . 'ZINC ION'                                ? 'Zn 2'              65.409  
# 
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    MET 1    -521 ?    ?   ?   A . n 
A 1 2    VAL 2    -520 ?    ?   ?   A . n 
A 1 3    HIS 3    -519 ?    ?   ?   A . n 
A 1 4    HIS 4    -518 ?    ?   ?   A . n 
A 1 5    HIS 5    -517 ?    ?   ?   A . n 
A 1 6    HIS 6    -516 ?    ?   ?   A . n 
A 1 7    HIS 7    -515 ?    ?   ?   A . n 
A 1 8    HIS 8    -514 ?    ?   ?   A . n 
A 1 9    HIS 9    -513 ?    ?   ?   A . n 
A 1 10   HIS 10   -512 ?    ?   ?   A . n 
A 1 11   GLY 11   -511 ?    ?   ?   A . n 
A 1 12   GLY 12   -510 ?    ?   ?   A . n 
A 1 13   SER 13   -509 ?    ?   ?   A . n 
A 1 14   ALA 14   -508 ?    ?   ?   A . n 
A 1 15   TRP 15   -507 ?    ?   ?   A . n 
A 1 16   SER 16   -506 ?    ?   ?   A . n 
A 1 17   HIS 17   -505 ?    ?   ?   A . n 
A 1 18   PRO 18   -504 ?    ?   ?   A . n 
A 1 19   GLN 19   -503 ?    ?   ?   A . n 
A 1 20   PHE 20   -502 ?    ?   ?   A . n 
A 1 21   GLU 21   -501 ?    ?   ?   A . n 
A 1 22   LYS 22   -500 ?    ?   ?   A . n 
A 1 23   GLY 23   -499 ?    ?   ?   A . n 
A 1 24   GLY 24   -498 ?    ?   ?   A . n 
A 1 25   GLY 25   -497 ?    ?   ?   A . n 
A 1 26   SER 26   -496 ?    ?   ?   A . n 
A 1 27   GLY 27   -495 ?    ?   ?   A . n 
A 1 28   GLY 28   -494 ?    ?   ?   A . n 
A 1 29   GLY 29   -493 ?    ?   ?   A . n 
A 1 30   SER 30   -492 ?    ?   ?   A . n 
A 1 31   GLY 31   -491 ?    ?   ?   A . n 
A 1 32   GLY 32   -490 ?    ?   ?   A . n 
A 1 33   SER 33   -489 ?    ?   ?   A . n 
A 1 34   ALA 34   -488 ?    ?   ?   A . n 
A 1 35   TRP 35   -487 ?    ?   ?   A . n 
A 1 36   SER 36   -486 ?    ?   ?   A . n 
A 1 37   HIS 37   -485 ?    ?   ?   A . n 
A 1 38   PRO 38   -484 ?    ?   ?   A . n 
A 1 39   GLN 39   -483 ?    ?   ?   A . n 
A 1 40   PHE 40   -482 ?    ?   ?   A . n 
A 1 41   GLU 41   -481 ?    ?   ?   A . n 
A 1 42   LYS 42   -480 ?    ?   ?   A . n 
A 1 43   GLY 43   -479 ?    ?   ?   A . n 
A 1 44   GLY 44   -478 ?    ?   ?   A . n 
A 1 45   SER 45   -477 ?    ?   ?   A . n 
A 1 46   GLU 46   -476 ?    ?   ?   A . n 
A 1 47   GLU 47   -475 ?    ?   ?   A . n 
A 1 48   GLY 48   -474 ?    ?   ?   A . n 
A 1 49   LYS 49   -473 ?    ?   ?   A . n 
A 1 50   LEU 50   -472 ?    ?   ?   A . n 
A 1 51   VAL 51   -471 ?    ?   ?   A . n 
A 1 52   ILE 52   -470 ?    ?   ?   A . n 
A 1 53   TRP 53   -469 ?    ?   ?   A . n 
A 1 54   ILE 54   -468 ?    ?   ?   A . n 
A 1 55   ASN 55   -467 ?    ?   ?   A . n 
A 1 56   GLY 56   -466 ?    ?   ?   A . n 
A 1 57   ASP 57   -465 ?    ?   ?   A . n 
A 1 58   LYS 58   -464 ?    ?   ?   A . n 
A 1 59   GLY 59   -463 ?    ?   ?   A . n 
A 1 60   TYR 60   -462 ?    ?   ?   A . n 
A 1 61   ASN 61   -461 ?    ?   ?   A . n 
A 1 62   GLY 62   -460 ?    ?   ?   A . n 
A 1 63   LEU 63   -459 ?    ?   ?   A . n 
A 1 64   ALA 64   -458 ?    ?   ?   A . n 
A 1 65   GLU 65   -457 ?    ?   ?   A . n 
A 1 66   VAL 66   -456 ?    ?   ?   A . n 
A 1 67   GLY 67   -455 ?    ?   ?   A . n 
A 1 68   LYS 68   -454 ?    ?   ?   A . n 
A 1 69   LYS 69   -453 ?    ?   ?   A . n 
A 1 70   PHE 70   -452 ?    ?   ?   A . n 
A 1 71   GLU 71   -451 ?    ?   ?   A . n 
A 1 72   LYS 72   -450 ?    ?   ?   A . n 
A 1 73   ASP 73   -449 ?    ?   ?   A . n 
A 1 74   THR 74   -448 ?    ?   ?   A . n 
A 1 75   GLY 75   -447 ?    ?   ?   A . n 
A 1 76   ILE 76   -446 ?    ?   ?   A . n 
A 1 77   LYS 77   -445 ?    ?   ?   A . n 
A 1 78   VAL 78   -444 ?    ?   ?   A . n 
A 1 79   THR 79   -443 ?    ?   ?   A . n 
A 1 80   VAL 80   -442 ?    ?   ?   A . n 
A 1 81   GLU 81   -441 ?    ?   ?   A . n 
A 1 82   HIS 82   -440 ?    ?   ?   A . n 
A 1 83   PRO 83   -439 ?    ?   ?   A . n 
A 1 84   ASP 84   -438 ?    ?   ?   A . n 
A 1 85   LYS 85   -437 ?    ?   ?   A . n 
A 1 86   LEU 86   -436 ?    ?   ?   A . n 
A 1 87   GLU 87   -435 ?    ?   ?   A . n 
A 1 88   GLU 88   -434 ?    ?   ?   A . n 
A 1 89   LYS 89   -433 ?    ?   ?   A . n 
A 1 90   PHE 90   -432 ?    ?   ?   A . n 
A 1 91   PRO 91   -431 ?    ?   ?   A . n 
A 1 92   GLN 92   -430 ?    ?   ?   A . n 
A 1 93   VAL 93   -429 ?    ?   ?   A . n 
A 1 94   ALA 94   -428 ?    ?   ?   A . n 
A 1 95   ALA 95   -427 ?    ?   ?   A . n 
A 1 96   THR 96   -426 ?    ?   ?   A . n 
A 1 97   GLY 97   -425 ?    ?   ?   A . n 
A 1 98   ASP 98   -424 ?    ?   ?   A . n 
A 1 99   GLY 99   -423 ?    ?   ?   A . n 
A 1 100  PRO 100  -422 ?    ?   ?   A . n 
A 1 101  ASP 101  -421 ?    ?   ?   A . n 
A 1 102  ILE 102  -420 ?    ?   ?   A . n 
A 1 103  ILE 103  -419 ?    ?   ?   A . n 
A 1 104  PHE 104  -418 ?    ?   ?   A . n 
A 1 105  TRP 105  -417 ?    ?   ?   A . n 
A 1 106  ALA 106  -416 ?    ?   ?   A . n 
A 1 107  HIS 107  -415 ?    ?   ?   A . n 
A 1 108  ASP 108  -414 ?    ?   ?   A . n 
A 1 109  ARG 109  -413 ?    ?   ?   A . n 
A 1 110  PHE 110  -412 ?    ?   ?   A . n 
A 1 111  GLY 111  -411 ?    ?   ?   A . n 
A 1 112  GLY 112  -410 ?    ?   ?   A . n 
A 1 113  TYR 113  -409 ?    ?   ?   A . n 
A 1 114  ALA 114  -408 ?    ?   ?   A . n 
A 1 115  GLN 115  -407 ?    ?   ?   A . n 
A 1 116  SER 116  -406 ?    ?   ?   A . n 
A 1 117  GLY 117  -405 ?    ?   ?   A . n 
A 1 118  LEU 118  -404 ?    ?   ?   A . n 
A 1 119  LEU 119  -403 ?    ?   ?   A . n 
A 1 120  ALA 120  -402 ?    ?   ?   A . n 
A 1 121  GLU 121  -401 ?    ?   ?   A . n 
A 1 122  ILE 122  -400 ?    ?   ?   A . n 
A 1 123  THR 123  -399 ?    ?   ?   A . n 
A 1 124  PRO 124  -398 ?    ?   ?   A . n 
A 1 125  ASP 125  -397 ?    ?   ?   A . n 
A 1 126  LYS 126  -396 ?    ?   ?   A . n 
A 1 127  ALA 127  -395 ?    ?   ?   A . n 
A 1 128  PHE 128  -394 ?    ?   ?   A . n 
A 1 129  GLN 129  -393 ?    ?   ?   A . n 
A 1 130  ASP 130  -392 ?    ?   ?   A . n 
A 1 131  LYS 131  -391 ?    ?   ?   A . n 
A 1 132  LEU 132  -390 ?    ?   ?   A . n 
A 1 133  TYR 133  -389 ?    ?   ?   A . n 
A 1 134  PRO 134  -388 ?    ?   ?   A . n 
A 1 135  PHE 135  -387 ?    ?   ?   A . n 
A 1 136  THR 136  -386 ?    ?   ?   A . n 
A 1 137  TRP 137  -385 ?    ?   ?   A . n 
A 1 138  ASP 138  -384 ?    ?   ?   A . n 
A 1 139  ALA 139  -383 ?    ?   ?   A . n 
A 1 140  VAL 140  -382 ?    ?   ?   A . n 
A 1 141  ARG 141  -381 ?    ?   ?   A . n 
A 1 142  TYR 142  -380 ?    ?   ?   A . n 
A 1 143  ASN 143  -379 ?    ?   ?   A . n 
A 1 144  GLY 144  -378 ?    ?   ?   A . n 
A 1 145  LYS 145  -377 ?    ?   ?   A . n 
A 1 146  LEU 146  -376 ?    ?   ?   A . n 
A 1 147  ILE 147  -375 ?    ?   ?   A . n 
A 1 148  ALA 148  -374 ?    ?   ?   A . n 
A 1 149  TYR 149  -373 ?    ?   ?   A . n 
A 1 150  PRO 150  -372 ?    ?   ?   A . n 
A 1 151  ILE 151  -371 ?    ?   ?   A . n 
A 1 152  ALA 152  -370 ?    ?   ?   A . n 
A 1 153  VAL 153  -369 ?    ?   ?   A . n 
A 1 154  GLU 154  -368 ?    ?   ?   A . n 
A 1 155  ALA 155  -367 ?    ?   ?   A . n 
A 1 156  LEU 156  -366 ?    ?   ?   A . n 
A 1 157  SER 157  -365 ?    ?   ?   A . n 
A 1 158  LEU 158  -364 ?    ?   ?   A . n 
A 1 159  ILE 159  -363 ?    ?   ?   A . n 
A 1 160  TYR 160  -362 ?    ?   ?   A . n 
A 1 161  ASN 161  -361 ?    ?   ?   A . n 
A 1 162  LYS 162  -360 ?    ?   ?   A . n 
A 1 163  ASP 163  -359 ?    ?   ?   A . n 
A 1 164  LEU 164  -358 ?    ?   ?   A . n 
A 1 165  LEU 165  -357 ?    ?   ?   A . n 
A 1 166  PRO 166  -356 ?    ?   ?   A . n 
A 1 167  ASN 167  -355 ?    ?   ?   A . n 
A 1 168  PRO 168  -354 ?    ?   ?   A . n 
A 1 169  PRO 169  -353 ?    ?   ?   A . n 
A 1 170  LYS 170  -352 ?    ?   ?   A . n 
A 1 171  THR 171  -351 ?    ?   ?   A . n 
A 1 172  TRP 172  -350 ?    ?   ?   A . n 
A 1 173  GLU 173  -349 ?    ?   ?   A . n 
A 1 174  GLU 174  -348 ?    ?   ?   A . n 
A 1 175  ILE 175  -347 ?    ?   ?   A . n 
A 1 176  PRO 176  -346 ?    ?   ?   A . n 
A 1 177  ALA 177  -345 ?    ?   ?   A . n 
A 1 178  LEU 178  -344 ?    ?   ?   A . n 
A 1 179  ASP 179  -343 ?    ?   ?   A . n 
A 1 180  LYS 180  -342 ?    ?   ?   A . n 
A 1 181  GLU 181  -341 ?    ?   ?   A . n 
A 1 182  LEU 182  -340 ?    ?   ?   A . n 
A 1 183  LYS 183  -339 ?    ?   ?   A . n 
A 1 184  ALA 184  -338 ?    ?   ?   A . n 
A 1 185  LYS 185  -337 ?    ?   ?   A . n 
A 1 186  GLY 186  -336 ?    ?   ?   A . n 
A 1 187  LYS 187  -335 ?    ?   ?   A . n 
A 1 188  SER 188  -334 ?    ?   ?   A . n 
A 1 189  ALA 189  -333 ?    ?   ?   A . n 
A 1 190  LEU 190  -332 ?    ?   ?   A . n 
A 1 191  MET 191  -331 ?    ?   ?   A . n 
A 1 192  PHE 192  -330 ?    ?   ?   A . n 
A 1 193  ASN 193  -329 ?    ?   ?   A . n 
A 1 194  LEU 194  -328 ?    ?   ?   A . n 
A 1 195  GLN 195  -327 ?    ?   ?   A . n 
A 1 196  GLU 196  -326 ?    ?   ?   A . n 
A 1 197  PRO 197  -325 ?    ?   ?   A . n 
A 1 198  TYR 198  -324 ?    ?   ?   A . n 
A 1 199  PHE 199  -323 ?    ?   ?   A . n 
A 1 200  THR 200  -322 ?    ?   ?   A . n 
A 1 201  TRP 201  -321 ?    ?   ?   A . n 
A 1 202  PRO 202  -320 ?    ?   ?   A . n 
A 1 203  LEU 203  -319 ?    ?   ?   A . n 
A 1 204  ILE 204  -318 ?    ?   ?   A . n 
A 1 205  ALA 205  -317 ?    ?   ?   A . n 
A 1 206  ALA 206  -316 ?    ?   ?   A . n 
A 1 207  ASP 207  -315 ?    ?   ?   A . n 
A 1 208  GLY 208  -314 ?    ?   ?   A . n 
A 1 209  GLY 209  -313 ?    ?   ?   A . n 
A 1 210  TYR 210  -312 ?    ?   ?   A . n 
A 1 211  ALA 211  -311 ?    ?   ?   A . n 
A 1 212  PHE 212  -310 ?    ?   ?   A . n 
A 1 213  LYS 213  -309 ?    ?   ?   A . n 
A 1 214  TYR 214  -308 ?    ?   ?   A . n 
A 1 215  GLU 215  -307 ?    ?   ?   A . n 
A 1 216  ASN 216  -306 ?    ?   ?   A . n 
A 1 217  GLY 217  -305 ?    ?   ?   A . n 
A 1 218  LYS 218  -304 ?    ?   ?   A . n 
A 1 219  TYR 219  -303 ?    ?   ?   A . n 
A 1 220  ASP 220  -302 ?    ?   ?   A . n 
A 1 221  ILE 221  -301 ?    ?   ?   A . n 
A 1 222  LYS 222  -300 ?    ?   ?   A . n 
A 1 223  ASP 223  -299 ?    ?   ?   A . n 
A 1 224  VAL 224  -298 ?    ?   ?   A . n 
A 1 225  GLY 225  -297 ?    ?   ?   A . n 
A 1 226  VAL 226  -296 ?    ?   ?   A . n 
A 1 227  ASP 227  -295 ?    ?   ?   A . n 
A 1 228  ASN 228  -294 ?    ?   ?   A . n 
A 1 229  ALA 229  -293 ?    ?   ?   A . n 
A 1 230  GLY 230  -292 ?    ?   ?   A . n 
A 1 231  ALA 231  -291 ?    ?   ?   A . n 
A 1 232  LYS 232  -290 ?    ?   ?   A . n 
A 1 233  ALA 233  -289 ?    ?   ?   A . n 
A 1 234  GLY 234  -288 ?    ?   ?   A . n 
A 1 235  LEU 235  -287 ?    ?   ?   A . n 
A 1 236  THR 236  -286 ?    ?   ?   A . n 
A 1 237  PHE 237  -285 ?    ?   ?   A . n 
A 1 238  LEU 238  -284 ?    ?   ?   A . n 
A 1 239  VAL 239  -283 ?    ?   ?   A . n 
A 1 240  ASP 240  -282 ?    ?   ?   A . n 
A 1 241  LEU 241  -281 ?    ?   ?   A . n 
A 1 242  ILE 242  -280 ?    ?   ?   A . n 
A 1 243  LYS 243  -279 ?    ?   ?   A . n 
A 1 244  ASN 244  -278 ?    ?   ?   A . n 
A 1 245  LYS 245  -277 ?    ?   ?   A . n 
A 1 246  HIS 246  -276 ?    ?   ?   A . n 
A 1 247  MET 247  -275 ?    ?   ?   A . n 
A 1 248  ASN 248  -274 ?    ?   ?   A . n 
A 1 249  ALA 249  -273 ?    ?   ?   A . n 
A 1 250  ASP 250  -272 ?    ?   ?   A . n 
A 1 251  THR 251  -271 ?    ?   ?   A . n 
A 1 252  ASP 252  -270 ?    ?   ?   A . n 
A 1 253  TYR 253  -269 ?    ?   ?   A . n 
A 1 254  SER 254  -268 ?    ?   ?   A . n 
A 1 255  ILE 255  -267 ?    ?   ?   A . n 
A 1 256  ALA 256  -266 ?    ?   ?   A . n 
A 1 257  GLU 257  -265 ?    ?   ?   A . n 
A 1 258  ALA 258  -264 ?    ?   ?   A . n 
A 1 259  ALA 259  -263 ?    ?   ?   A . n 
A 1 260  PHE 260  -262 ?    ?   ?   A . n 
A 1 261  ASN 261  -261 ?    ?   ?   A . n 
A 1 262  LYS 262  -260 ?    ?   ?   A . n 
A 1 263  GLY 263  -259 ?    ?   ?   A . n 
A 1 264  GLU 264  -258 ?    ?   ?   A . n 
A 1 265  THR 265  -257 ?    ?   ?   A . n 
A 1 266  ALA 266  -256 ?    ?   ?   A . n 
A 1 267  MET 267  -255 ?    ?   ?   A . n 
A 1 268  THR 268  -254 ?    ?   ?   A . n 
A 1 269  ILE 269  -253 ?    ?   ?   A . n 
A 1 270  ASN 270  -252 ?    ?   ?   A . n 
A 1 271  GLY 271  -251 ?    ?   ?   A . n 
A 1 272  PRO 272  -250 ?    ?   ?   A . n 
A 1 273  TRP 273  -249 ?    ?   ?   A . n 
A 1 274  ALA 274  -248 ?    ?   ?   A . n 
A 1 275  TRP 275  -247 ?    ?   ?   A . n 
A 1 276  SER 276  -246 ?    ?   ?   A . n 
A 1 277  ASN 277  -245 ?    ?   ?   A . n 
A 1 278  ILE 278  -244 ?    ?   ?   A . n 
A 1 279  ASP 279  -243 ?    ?   ?   A . n 
A 1 280  THR 280  -242 ?    ?   ?   A . n 
A 1 281  SER 281  -241 ?    ?   ?   A . n 
A 1 282  LYS 282  -240 ?    ?   ?   A . n 
A 1 283  VAL 283  -239 ?    ?   ?   A . n 
A 1 284  ASN 284  -238 ?    ?   ?   A . n 
A 1 285  TYR 285  -237 ?    ?   ?   A . n 
A 1 286  GLY 286  -236 ?    ?   ?   A . n 
A 1 287  VAL 287  -235 ?    ?   ?   A . n 
A 1 288  THR 288  -234 ?    ?   ?   A . n 
A 1 289  VAL 289  -233 ?    ?   ?   A . n 
A 1 290  LEU 290  -232 ?    ?   ?   A . n 
A 1 291  PRO 291  -231 ?    ?   ?   A . n 
A 1 292  THR 292  -230 ?    ?   ?   A . n 
A 1 293  PHE 293  -229 ?    ?   ?   A . n 
A 1 294  LYS 294  -228 ?    ?   ?   A . n 
A 1 295  GLY 295  -227 ?    ?   ?   A . n 
A 1 296  GLN 296  -226 ?    ?   ?   A . n 
A 1 297  PRO 297  -225 ?    ?   ?   A . n 
A 1 298  SER 298  -224 ?    ?   ?   A . n 
A 1 299  LYS 299  -223 ?    ?   ?   A . n 
A 1 300  PRO 300  -222 ?    ?   ?   A . n 
A 1 301  PHE 301  -221 ?    ?   ?   A . n 
A 1 302  VAL 302  -220 ?    ?   ?   A . n 
A 1 303  GLY 303  -219 ?    ?   ?   A . n 
A 1 304  VAL 304  -218 ?    ?   ?   A . n 
A 1 305  LEU 305  -217 ?    ?   ?   A . n 
A 1 306  SER 306  -216 ?    ?   ?   A . n 
A 1 307  ALA 307  -215 ?    ?   ?   A . n 
A 1 308  GLY 308  -214 ?    ?   ?   A . n 
A 1 309  ILE 309  -213 ?    ?   ?   A . n 
A 1 310  ASN 310  -212 ?    ?   ?   A . n 
A 1 311  ALA 311  -211 ?    ?   ?   A . n 
A 1 312  ALA 312  -210 ?    ?   ?   A . n 
A 1 313  SER 313  -209 ?    ?   ?   A . n 
A 1 314  PRO 314  -208 ?    ?   ?   A . n 
A 1 315  ASN 315  -207 ?    ?   ?   A . n 
A 1 316  LYS 316  -206 ?    ?   ?   A . n 
A 1 317  GLU 317  -205 ?    ?   ?   A . n 
A 1 318  LEU 318  -204 ?    ?   ?   A . n 
A 1 319  ALA 319  -203 ?    ?   ?   A . n 
A 1 320  LYS 320  -202 ?    ?   ?   A . n 
A 1 321  GLU 321  -201 ?    ?   ?   A . n 
A 1 322  PHE 322  -200 ?    ?   ?   A . n 
A 1 323  LEU 323  -199 ?    ?   ?   A . n 
A 1 324  GLU 324  -198 ?    ?   ?   A . n 
A 1 325  ASN 325  -197 ?    ?   ?   A . n 
A 1 326  TYR 326  -196 ?    ?   ?   A . n 
A 1 327  LEU 327  -195 ?    ?   ?   A . n 
A 1 328  LEU 328  -194 ?    ?   ?   A . n 
A 1 329  THR 329  -193 ?    ?   ?   A . n 
A 1 330  ASP 330  -192 ?    ?   ?   A . n 
A 1 331  GLU 331  -191 ?    ?   ?   A . n 
A 1 332  GLY 332  -190 ?    ?   ?   A . n 
A 1 333  LEU 333  -189 ?    ?   ?   A . n 
A 1 334  GLU 334  -188 ?    ?   ?   A . n 
A 1 335  ALA 335  -187 ?    ?   ?   A . n 
A 1 336  VAL 336  -186 ?    ?   ?   A . n 
A 1 337  ASN 337  -185 ?    ?   ?   A . n 
A 1 338  LYS 338  -184 ?    ?   ?   A . n 
A 1 339  ASP 339  -183 ?    ?   ?   A . n 
A 1 340  LYS 340  -182 ?    ?   ?   A . n 
A 1 341  PRO 341  -181 ?    ?   ?   A . n 
A 1 342  LEU 342  -180 ?    ?   ?   A . n 
A 1 343  GLY 343  -179 ?    ?   ?   A . n 
A 1 344  ALA 344  -178 ?    ?   ?   A . n 
A 1 345  VAL 345  -177 ?    ?   ?   A . n 
A 1 346  ALA 346  -176 ?    ?   ?   A . n 
A 1 347  LEU 347  -175 ?    ?   ?   A . n 
A 1 348  LYS 348  -174 ?    ?   ?   A . n 
A 1 349  SER 349  -173 ?    ?   ?   A . n 
A 1 350  TYR 350  -172 ?    ?   ?   A . n 
A 1 351  GLU 351  -171 ?    ?   ?   A . n 
A 1 352  GLU 352  -170 ?    ?   ?   A . n 
A 1 353  GLU 353  -169 ?    ?   ?   A . n 
A 1 354  LEU 354  -168 ?    ?   ?   A . n 
A 1 355  VAL 355  -167 ?    ?   ?   A . n 
A 1 356  LYS 356  -166 ?    ?   ?   A . n 
A 1 357  ASP 357  -165 ?    ?   ?   A . n 
A 1 358  PRO 358  -164 ?    ?   ?   A . n 
A 1 359  ARG 359  -163 ?    ?   ?   A . n 
A 1 360  ILE 360  -162 ?    ?   ?   A . n 
A 1 361  ALA 361  -161 ?    ?   ?   A . n 
A 1 362  ALA 362  -160 ?    ?   ?   A . n 
A 1 363  THR 363  -159 ?    ?   ?   A . n 
A 1 364  MET 364  -158 ?    ?   ?   A . n 
A 1 365  GLU 365  -157 ?    ?   ?   A . n 
A 1 366  ASN 366  -156 ?    ?   ?   A . n 
A 1 367  ALA 367  -155 ?    ?   ?   A . n 
A 1 368  GLN 368  -154 ?    ?   ?   A . n 
A 1 369  LYS 369  -153 ?    ?   ?   A . n 
A 1 370  GLY 370  -152 ?    ?   ?   A . n 
A 1 371  GLU 371  -151 ?    ?   ?   A . n 
A 1 372  ILE 372  -150 ?    ?   ?   A . n 
A 1 373  MET 373  -149 ?    ?   ?   A . n 
A 1 374  PRO 374  -148 ?    ?   ?   A . n 
A 1 375  ASN 375  -147 ?    ?   ?   A . n 
A 1 376  ILE 376  -146 ?    ?   ?   A . n 
A 1 377  PRO 377  -145 ?    ?   ?   A . n 
A 1 378  GLN 378  -144 ?    ?   ?   A . n 
A 1 379  MET 379  -143 ?    ?   ?   A . n 
A 1 380  SER 380  -142 ?    ?   ?   A . n 
A 1 381  ALA 381  -141 ?    ?   ?   A . n 
A 1 382  PHE 382  -140 ?    ?   ?   A . n 
A 1 383  TRP 383  -139 ?    ?   ?   A . n 
A 1 384  TYR 384  -138 ?    ?   ?   A . n 
A 1 385  ALA 385  -137 ?    ?   ?   A . n 
A 1 386  VAL 386  -136 ?    ?   ?   A . n 
A 1 387  ARG 387  -135 ?    ?   ?   A . n 
A 1 388  THR 388  -134 ?    ?   ?   A . n 
A 1 389  ALA 389  -133 ?    ?   ?   A . n 
A 1 390  VAL 390  -132 ?    ?   ?   A . n 
A 1 391  ILE 391  -131 ?    ?   ?   A . n 
A 1 392  ASN 392  -130 ?    ?   ?   A . n 
A 1 393  ALA 393  -129 ?    ?   ?   A . n 
A 1 394  ALA 394  -128 ?    ?   ?   A . n 
A 1 395  SER 395  -127 ?    ?   ?   A . n 
A 1 396  GLY 396  -126 ?    ?   ?   A . n 
A 1 397  ARG 397  -125 ?    ?   ?   A . n 
A 1 398  GLN 398  -124 ?    ?   ?   A . n 
A 1 399  THR 399  -123 ?    ?   ?   A . n 
A 1 400  VAL 400  -122 ?    ?   ?   A . n 
A 1 401  ASP 401  -121 ?    ?   ?   A . n 
A 1 402  GLU 402  -120 ?    ?   ?   A . n 
A 1 403  ALA 403  -119 ?    ?   ?   A . n 
A 1 404  LEU 404  -118 ?    ?   ?   A . n 
A 1 405  LYS 405  -117 ?    ?   ?   A . n 
A 1 406  ASP 406  -116 ?    ?   ?   A . n 
A 1 407  ALA 407  -115 ?    ?   ?   A . n 
A 1 408  GLN 408  -114 ?    ?   ?   A . n 
A 1 409  THR 409  -113 ?    ?   ?   A . n 
A 1 410  ASN 410  -112 ?    ?   ?   A . n 
A 1 411  SER 411  -111 ?    ?   ?   A . n 
A 1 412  SER 412  -110 ?    ?   ?   A . n 
A 1 413  SER 413  -109 ?    ?   ?   A . n 
A 1 414  ASN 414  -108 ?    ?   ?   A . n 
A 1 415  ASN 415  -107 ?    ?   ?   A . n 
A 1 416  ASN 416  -106 ?    ?   ?   A . n 
A 1 417  ASN 417  -105 ?    ?   ?   A . n 
A 1 418  ASN 418  -104 ?    ?   ?   A . n 
A 1 419  ASN 419  -103 ?    ?   ?   A . n 
A 1 420  ASN 420  -102 ?    ?   ?   A . n 
A 1 421  ASN 421  -101 ?    ?   ?   A . n 
A 1 422  ASN 422  -100 ?    ?   ?   A . n 
A 1 423  ASN 423  -99  ?    ?   ?   A . n 
A 1 424  LEU 424  -98  ?    ?   ?   A . n 
A 1 425  GLY 425  -97  ?    ?   ?   A . n 
A 1 426  SER 426  -96  ?    ?   ?   A . n 
A 1 427  ASP 427  -95  ?    ?   ?   A . n 
A 1 428  SER 428  -94  ?    ?   ?   A . n 
A 1 429  GLU 429  -93  ?    ?   ?   A . n 
A 1 430  VAL 430  -92  ?    ?   ?   A . n 
A 1 431  ASN 431  -91  ?    ?   ?   A . n 
A 1 432  GLN 432  -90  ?    ?   ?   A . n 
A 1 433  GLU 433  -89  ?    ?   ?   A . n 
A 1 434  ALA 434  -88  ?    ?   ?   A . n 
A 1 435  LYS 435  -87  ?    ?   ?   A . n 
A 1 436  PRO 436  -86  ?    ?   ?   A . n 
A 1 437  GLU 437  -85  ?    ?   ?   A . n 
A 1 438  VAL 438  -84  ?    ?   ?   A . n 
A 1 439  LYS 439  -83  ?    ?   ?   A . n 
A 1 440  PRO 440  -82  ?    ?   ?   A . n 
A 1 441  GLU 441  -81  ?    ?   ?   A . n 
A 1 442  VAL 442  -80  ?    ?   ?   A . n 
A 1 443  LYS 443  -79  ?    ?   ?   A . n 
A 1 444  PRO 444  -78  ?    ?   ?   A . n 
A 1 445  GLU 445  -77  ?    ?   ?   A . n 
A 1 446  THR 446  -76  ?    ?   ?   A . n 
A 1 447  HIS 447  -75  ?    ?   ?   A . n 
A 1 448  ILE 448  -74  ?    ?   ?   A . n 
A 1 449  ASN 449  -73  ?    ?   ?   A . n 
A 1 450  LEU 450  -72  ?    ?   ?   A . n 
A 1 451  LYS 451  -71  ?    ?   ?   A . n 
A 1 452  VAL 452  -70  ?    ?   ?   A . n 
A 1 453  SER 453  -69  ?    ?   ?   A . n 
A 1 454  ASP 454  -68  ?    ?   ?   A . n 
A 1 455  GLY 455  -67  ?    ?   ?   A . n 
A 1 456  SER 456  -66  ?    ?   ?   A . n 
A 1 457  SER 457  -65  ?    ?   ?   A . n 
A 1 458  GLU 458  -64  ?    ?   ?   A . n 
A 1 459  ILE 459  -63  ?    ?   ?   A . n 
A 1 460  PHE 460  -62  ?    ?   ?   A . n 
A 1 461  PHE 461  -61  ?    ?   ?   A . n 
A 1 462  LYS 462  -60  ?    ?   ?   A . n 
A 1 463  ILE 463  -59  ?    ?   ?   A . n 
A 1 464  LYS 464  -58  ?    ?   ?   A . n 
A 1 465  LYS 465  -57  ?    ?   ?   A . n 
A 1 466  THR 466  -56  ?    ?   ?   A . n 
A 1 467  THR 467  -55  ?    ?   ?   A . n 
A 1 468  PRO 468  -54  ?    ?   ?   A . n 
A 1 469  LEU 469  -53  ?    ?   ?   A . n 
A 1 470  ARG 470  -52  ?    ?   ?   A . n 
A 1 471  ARG 471  -51  ?    ?   ?   A . n 
A 1 472  LEU 472  -50  ?    ?   ?   A . n 
A 1 473  MET 473  -49  ?    ?   ?   A . n 
A 1 474  GLU 474  -48  ?    ?   ?   A . n 
A 1 475  ALA 475  -47  ?    ?   ?   A . n 
A 1 476  PHE 476  -46  ?    ?   ?   A . n 
A 1 477  ALA 477  -45  ?    ?   ?   A . n 
A 1 478  LYS 478  -44  ?    ?   ?   A . n 
A 1 479  ARG 479  -43  ?    ?   ?   A . n 
A 1 480  GLN 480  -42  ?    ?   ?   A . n 
A 1 481  GLY 481  -41  ?    ?   ?   A . n 
A 1 482  LYS 482  -40  ?    ?   ?   A . n 
A 1 483  GLU 483  -39  ?    ?   ?   A . n 
A 1 484  MET 484  -38  ?    ?   ?   A . n 
A 1 485  ASP 485  -37  ?    ?   ?   A . n 
A 1 486  SER 486  -36  ?    ?   ?   A . n 
A 1 487  LEU 487  -35  ?    ?   ?   A . n 
A 1 488  THR 488  -34  ?    ?   ?   A . n 
A 1 489  PHE 489  -33  ?    ?   ?   A . n 
A 1 490  LEU 490  -32  ?    ?   ?   A . n 
A 1 491  TYR 491  -31  ?    ?   ?   A . n 
A 1 492  ASP 492  -30  ?    ?   ?   A . n 
A 1 493  GLY 493  -29  ?    ?   ?   A . n 
A 1 494  ILE 494  -28  ?    ?   ?   A . n 
A 1 495  GLU 495  -27  ?    ?   ?   A . n 
A 1 496  ILE 496  -26  ?    ?   ?   A . n 
A 1 497  GLN 497  -25  ?    ?   ?   A . n 
A 1 498  ALA 498  -24  ?    ?   ?   A . n 
A 1 499  ASP 499  -23  ?    ?   ?   A . n 
A 1 500  GLN 500  -22  ?    ?   ?   A . n 
A 1 501  THR 501  -21  ?    ?   ?   A . n 
A 1 502  PRO 502  -20  ?    ?   ?   A . n 
A 1 503  GLU 503  -19  ?    ?   ?   A . n 
A 1 504  ASP 504  -18  ?    ?   ?   A . n 
A 1 505  LEU 505  -17  ?    ?   ?   A . n 
A 1 506  ASP 506  -16  ?    ?   ?   A . n 
A 1 507  MET 507  -15  ?    ?   ?   A . n 
A 1 508  GLU 508  -14  ?    ?   ?   A . n 
A 1 509  ASP 509  -13  ?    ?   ?   A . n 
A 1 510  ASN 510  -12  ?    ?   ?   A . n 
A 1 511  ASP 511  -11  ?    ?   ?   A . n 
A 1 512  ILE 512  -10  ?    ?   ?   A . n 
A 1 513  ILE 513  -9   ?    ?   ?   A . n 
A 1 514  GLU 514  -8   ?    ?   ?   A . n 
A 1 515  ALA 515  -7   ?    ?   ?   A . n 
A 1 516  HIS 516  -6   ?    ?   ?   A . n 
A 1 517  ARG 517  -5   ?    ?   ?   A . n 
A 1 518  GLU 518  -4   ?    ?   ?   A . n 
A 1 519  GLN 519  -3   ?    ?   ?   A . n 
A 1 520  ILE 520  -2   ?    ?   ?   A . n 
A 1 521  GLY 521  -1   ?    ?   ?   A . n 
A 1 522  GLY 522  0    ?    ?   ?   A . n 
A 1 523  MET 523  1    ?    ?   ?   A . n 
A 1 524  THR 524  2    ?    ?   ?   A . n 
A 1 525  GLY 525  3    ?    ?   ?   A . n 
A 1 526  SER 526  4    ?    ?   ?   A . n 
A 1 527  THR 527  5    ?    ?   ?   A . n 
A 1 528  SER 528  6    ?    ?   ?   A . n 
A 1 529  HIS 529  7    7    HIS HIS A . n 
A 1 530  ILE 530  8    8    ILE ILE A . n 
A 1 531  THR 531  9    9    THR THR A . n 
A 1 532  ILE 532  10   10   ILE ILE A . n 
A 1 533  LEU 533  11   11   LEU LEU A . n 
A 1 534  THR 534  12   12   THR THR A . n 
A 1 535  LEU 535  13   13   LEU LEU A . n 
A 1 536  ASN 536  14   14   ASN ASN A . n 
A 1 537  ILE 537  15   15   ILE ILE A . n 
A 1 538  ASN 538  16   16   ASN ASN A . n 
A 1 539  GLY 539  17   17   GLY GLY A . n 
A 1 540  LEU 540  18   18   LEU LEU A . n 
A 1 541  ASN 541  19   19   ASN ASN A . n 
A 1 542  SER 542  20   20   SER SER A . n 
A 1 543  ALA 543  21   21   ALA ALA A . n 
A 1 544  ILE 544  22   22   ILE ILE A . n 
A 1 545  LYS 545  23   23   LYS LYS A . n 
A 1 546  ARG 546  24   24   ARG ARG A . n 
A 1 547  HIS 547  25   25   HIS HIS A . n 
A 1 548  ARG 548  26   26   ARG ARG A . n 
A 1 549  LEU 549  27   27   LEU LEU A . n 
A 1 550  ALA 550  28   28   ALA ALA A . n 
A 1 551  SER 551  29   29   SER SER A . n 
A 1 552  TRP 552  30   30   TRP TRP A . n 
A 1 553  ILE 553  31   31   ILE ILE A . n 
A 1 554  LYS 554  32   32   LYS LYS A . n 
A 1 555  SER 555  33   33   SER SER A . n 
A 1 556  GLN 556  34   34   GLN GLN A . n 
A 1 557  ASP 557  35   35   ASP ASP A . n 
A 1 558  PRO 558  36   36   PRO PRO A . n 
A 1 559  SER 559  37   37   SER SER A . n 
A 1 560  VAL 560  38   38   VAL VAL A . n 
A 1 561  CYS 561  39   39   CYS CYS A . n 
A 1 562  CYS 562  40   40   CYS CYS A . n 
A 1 563  ILE 563  41   41   ILE ILE A . n 
A 1 564  GLN 564  42   42   GLN GLN A . n 
A 1 565  GLU 565  43   43   GLU GLU A . n 
A 1 566  THR 566  44   44   THR THR A . n 
A 1 567  HIS 567  45   45   HIS HIS A . n 
A 1 568  LEU 568  46   46   LEU LEU A . n 
A 1 569  THR 569  47   47   THR THR A . n 
A 1 570  CYS 570  48   48   CYS CYS A . n 
A 1 571  ARG 571  49   49   ARG ARG A . n 
A 1 572  ASP 572  50   50   ASP ASP A . n 
A 1 573  THR 573  51   51   THR THR A . n 
A 1 574  HIS 574  52   52   HIS HIS A . n 
A 1 575  ARG 575  53   53   ARG ARG A . n 
A 1 576  LEU 576  54   54   LEU LEU A . n 
A 1 577  LYS 577  55   55   LYS LYS A . n 
A 1 578  ILE 578  56   56   ILE ILE A . n 
A 1 579  LYS 579  57   57   LYS LYS A . n 
A 1 580  GLY 580  58   58   GLY GLY A . n 
A 1 581  TRP 581  59   59   TRP TRP A . n 
A 1 582  ARG 582  60   60   ARG ARG A . n 
A 1 583  LYS 583  61   61   LYS LYS A . n 
A 1 584  ILE 584  62   62   ILE ILE A . n 
A 1 585  TYR 585  63   63   TYR TYR A . n 
A 1 586  GLN 586  64   64   GLN GLN A . n 
A 1 587  ALA 587  65   65   ALA ALA A . n 
A 1 588  ASN 588  66   66   ASN ASN A . n 
A 1 589  GLY 589  67   67   GLY GLY A . n 
A 1 590  LYS 590  68   68   LYS LYS A . n 
A 1 591  GLN 591  69   69   GLN GLN A . n 
A 1 592  LYS 592  70   70   LYS LYS A . n 
A 1 593  LYS 593  71   71   LYS LYS A . n 
A 1 594  ALA 594  72   72   ALA ALA A . n 
A 1 595  GLY 595  73   73   GLY GLY A . n 
A 1 596  VAL 596  74   74   VAL VAL A . n 
A 1 597  ALA 597  75   75   ALA ALA A . n 
A 1 598  ILE 598  76   76   ILE ILE A . n 
A 1 599  LEU 599  77   77   LEU LEU A . n 
A 1 600  VAL 600  78   78   VAL VAL A . n 
A 1 601  SER 601  79   79   SER SER A . n 
A 1 602  ASP 602  80   80   ASP ASP A . n 
A 1 603  LYS 603  81   81   LYS LYS A . n 
A 1 604  THR 604  82   82   THR THR A . n 
A 1 605  ASP 605  83   83   ASP ASP A . n 
A 1 606  PHE 606  84   84   PHE PHE A . n 
A 1 607  LYS 607  85   85   LYS LYS A . n 
A 1 608  PRO 608  86   86   PRO PRO A . n 
A 1 609  THR 609  87   87   THR THR A . n 
A 1 610  LYS 610  88   88   LYS LYS A . n 
A 1 611  ILE 611  89   89   ILE ILE A . n 
A 1 612  LYS 612  90   90   LYS LYS A . n 
A 1 613  ARG 613  91   91   ARG ARG A . n 
A 1 614  ASP 614  92   92   ASP ASP A . n 
A 1 615  LYS 615  93   93   LYS LYS A . n 
A 1 616  GLU 616  94   94   GLU GLU A . n 
A 1 617  GLY 617  95   95   GLY GLY A . n 
A 1 618  HIS 618  96   96   HIS HIS A . n 
A 1 619  TYR 619  97   97   TYR TYR A . n 
A 1 620  ILE 620  98   98   ILE ILE A . n 
A 1 621  MET 621  99   99   MET MET A . n 
A 1 622  VAL 622  100  100  VAL VAL A . n 
A 1 623  LYS 623  101  101  LYS LYS A . n 
A 1 624  GLY 624  102  102  GLY GLY A . n 
A 1 625  SER 625  103  103  SER SER A . n 
A 1 626  ILE 626  104  104  ILE ILE A . n 
A 1 627  GLN 627  105  105  GLN GLN A . n 
A 1 628  GLN 628  106  106  GLN GLN A . n 
A 1 629  GLU 629  107  107  GLU GLU A . n 
A 1 630  GLU 630  108  108  GLU GLU A . n 
A 1 631  LEU 631  109  109  LEU LEU A . n 
A 1 632  THR 632  110  110  THR THR A . n 
A 1 633  ILE 633  111  111  ILE ILE A . n 
A 1 634  LEU 634  112  112  LEU LEU A . n 
A 1 635  ASN 635  113  113  ASN ASN A . n 
A 1 636  ILE 636  114  114  ILE ILE A . n 
A 1 637  TYR 637  115  115  TYR TYR A . n 
A 1 638  ALA 638  116  116  ALA ALA A . n 
A 1 639  PRO 639  117  117  PRO PRO A . n 
A 1 640  ASN 640  118  118  ASN ASN A . n 
A 1 641  THR 641  119  119  THR THR A . n 
A 1 642  GLY 642  120  120  GLY GLY A . n 
A 1 643  ALA 643  121  121  ALA ALA A . n 
A 1 644  PRO 644  122  122  PRO PRO A . n 
A 1 645  ARG 645  123  123  ARG ARG A . n 
A 1 646  PHE 646  124  124  PHE PHE A . n 
A 1 647  ILE 647  125  125  ILE ILE A . n 
A 1 648  LYS 648  126  126  LYS LYS A . n 
A 1 649  GLN 649  127  127  GLN GLN A . n 
A 1 650  VAL 650  128  128  VAL VAL A . n 
A 1 651  LEU 651  129  129  LEU LEU A . n 
A 1 652  SER 652  130  130  SER SER A . n 
A 1 653  ASP 653  131  131  ASP ASP A . n 
A 1 654  LEU 654  132  132  LEU LEU A . n 
A 1 655  GLN 655  133  133  GLN GLN A . n 
A 1 656  ARG 656  134  134  ARG ARG A . n 
A 1 657  ASP 657  135  135  ASP ASP A . n 
A 1 658  LEU 658  136  136  LEU LEU A . n 
A 1 659  ASP 659  137  137  ASP ASP A . n 
A 1 660  SER 660  138  138  SER SER A . n 
A 1 661  HIS 661  139  139  HIS HIS A . n 
A 1 662  THR 662  140  140  THR THR A . n 
A 1 663  LEU 663  141  141  LEU LEU A . n 
A 1 664  ILE 664  142  142  ILE ILE A . n 
A 1 665  MET 665  143  143  MET MET A . n 
A 1 666  GLY 666  144  144  GLY GLY A . n 
A 1 667  ASP 667  145  145  ASP ASP A . n 
A 1 668  PHE 668  146  146  PHE PHE A . n 
A 1 669  ASN 669  147  147  ASN ASN A . n 
A 1 670  THR 670  148  148  THR THR A . n 
A 1 671  PRO 671  149  149  PRO PRO A . n 
A 1 672  LEU 672  150  150  LEU LEU A . n 
A 1 673  SER 673  151  151  SER SER A . n 
A 1 674  THR 674  152  152  THR THR A . n 
A 1 675  LEU 675  153  153  LEU LEU A . n 
A 1 676  ASP 676  154  154  ASP ASP A . n 
A 1 677  ARG 677  155  155  ARG ARG A . n 
A 1 678  SER 678  156  156  SER SER A . n 
A 1 679  THR 679  157  157  THR THR A . n 
A 1 680  ARG 680  158  158  ARG ARG A . n 
A 1 681  GLN 681  159  159  GLN GLN A . n 
A 1 682  LYS 682  160  160  LYS LYS A . n 
A 1 683  VAL 683  161  161  VAL VAL A . n 
A 1 684  ASN 684  162  162  ASN ASN A . n 
A 1 685  LYS 685  163  163  LYS LYS A . n 
A 1 686  ASP 686  164  164  ASP ASP A . n 
A 1 687  THR 687  165  165  THR THR A . n 
A 1 688  GLN 688  166  166  GLN GLN A . n 
A 1 689  GLU 689  167  167  GLU GLU A . n 
A 1 690  LEU 690  168  168  LEU LEU A . n 
A 1 691  ASN 691  169  169  ASN ASN A . n 
A 1 692  SER 692  170  170  SER SER A . n 
A 1 693  ALA 693  171  171  ALA ALA A . n 
A 1 694  LEU 694  172  172  LEU LEU A . n 
A 1 695  HIS 695  173  173  HIS HIS A . n 
A 1 696  GLN 696  174  174  GLN GLN A . n 
A 1 697  ALA 697  175  175  ALA ALA A . n 
A 1 698  ASP 698  176  176  ASP ASP A . n 
A 1 699  LEU 699  177  177  LEU LEU A . n 
A 1 700  ILE 700  178  178  ILE ILE A . n 
A 1 701  ASP 701  179  179  ASP ASP A . n 
A 1 702  ILE 702  180  180  ILE ILE A . n 
A 1 703  TYR 703  181  181  TYR TYR A . n 
A 1 704  ARG 704  182  182  ARG ARG A . n 
A 1 705  THR 705  183  183  THR THR A . n 
A 1 706  LEU 706  184  184  LEU LEU A . n 
A 1 707  HIS 707  185  185  HIS HIS A . n 
A 1 708  PRO 708  186  186  PRO PRO A . n 
A 1 709  LYS 709  187  187  LYS LYS A . n 
A 1 710  SER 710  188  188  SER SER A . n 
A 1 711  THR 711  189  189  THR THR A . n 
A 1 712  GLU 712  190  190  GLU GLU A . n 
A 1 713  TYR 713  191  191  TYR TYR A . n 
A 1 714  THR 714  192  192  THR THR A . n 
A 1 715  PHE 715  193  193  PHE PHE A . n 
A 1 716  PHE 716  194  194  PHE PHE A . n 
A 1 717  SER 717  195  195  SER SER A . n 
A 1 718  ALA 718  196  196  ALA ALA A . n 
A 1 719  PRO 719  197  197  PRO PRO A . n 
A 1 720  HIS 720  198  198  HIS HIS A . n 
A 1 721  HIS 721  199  199  HIS HIS A . n 
A 1 722  THR 722  200  200  THR THR A . n 
A 1 723  TYR 723  201  201  TYR TYR A . n 
A 1 724  SER 724  202  202  SER SER A . n 
A 1 725  LYS 725  203  203  LYS LYS A . n 
A 1 726  ILE 726  204  204  ILE ILE A . n 
A 1 727  ASP 727  205  205  ASP ASP A . n 
A 1 728  HIS 728  206  206  HIS HIS A . n 
A 1 729  ILE 729  207  207  ILE ILE A . n 
A 1 730  VAL 730  208  208  VAL VAL A . n 
A 1 731  GLY 731  209  209  GLY GLY A . n 
A 1 732  SER 732  210  210  SER SER A . n 
A 1 733  LYS 733  211  211  LYS LYS A . n 
A 1 734  ALA 734  212  212  ALA ALA A . n 
A 1 735  LEU 735  213  213  LEU LEU A . n 
A 1 736  LEU 736  214  214  LEU LEU A . n 
A 1 737  SER 737  215  215  SER SER A . n 
A 1 738  LYS 738  216  216  LYS LYS A . n 
A 1 739  CYS 739  217  217  CYS CYS A . n 
A 1 740  LYS 740  218  218  LYS LYS A . n 
A 1 741  ARG 741  219  219  ARG ARG A . n 
A 1 742  THR 742  220  220  THR THR A . n 
A 1 743  GLU 743  221  221  GLU GLU A . n 
A 1 744  ILE 744  222  222  ILE ILE A . n 
A 1 745  ILE 745  223  223  ILE ILE A . n 
A 1 746  THR 746  224  224  THR THR A . n 
A 1 747  ASN 747  225  225  ASN ASN A . n 
A 1 748  TYR 748  226  226  TYR TYR A . n 
A 1 749  LEU 749  227  227  LEU LEU A . n 
A 1 750  SER 750  228  228  SER SER A . n 
A 1 751  ASP 751  229  229  ASP ASP A . n 
A 1 752  HIS 752  230  230  HIS HIS A . n 
A 1 753  SER 753  231  231  SER SER A . n 
A 1 754  ALA 754  232  232  ALA ALA A . n 
A 1 755  ILE 755  233  233  ILE ILE A . n 
A 1 756  LYS 756  234  234  LYS LYS A . n 
A 1 757  LEU 757  235  235  LEU LEU A . n 
A 1 758  GLU 758  236  236  GLU GLU A . n 
A 1 759  LEU 759  237  237  LEU LEU A . n 
A 1 760  ARG 760  238  238  ARG ARG A . n 
A 1 761  ILE 761  239  239  ILE ILE A . n 
A 1 762  LYS 762  240  240  LYS LYS A . n 
A 1 763  ASN 763  241  241  ASN ASN A . n 
A 1 764  LEU 764  242  242  LEU LEU A . n 
A 1 765  THR 765  243  ?    ?   ?   A . n 
A 1 766  GLN 766  244  ?    ?   ?   A . n 
A 1 767  SER 767  245  ?    ?   ?   A . n 
A 1 768  ARG 768  246  ?    ?   ?   A . n 
A 1 769  SER 769  247  247  SER SER A . n 
A 1 770  THR 770  248  248  THR THR A . n 
A 1 771  THR 771  249  249  THR THR A . n 
A 1 772  TRP 772  250  250  TRP TRP A . n 
A 1 773  LYS 773  251  251  LYS LYS A . n 
A 1 774  LEU 774  252  252  LEU LEU A . n 
A 1 775  ASN 775  253  253  ASN ASN A . n 
A 1 776  ASN 776  254  254  ASN ASN A . n 
A 1 777  LEU 777  255  255  LEU LEU A . n 
A 1 778  LEU 778  256  256  LEU LEU A . n 
A 1 779  LEU 779  257  257  LEU LEU A . n 
A 1 780  ASN 780  258  258  ASN ASN A . n 
A 1 781  ASP 781  259  259  ASP ASP A . n 
A 1 782  TYR 782  260  260  TYR TYR A . n 
A 1 783  TRP 783  261  261  TRP TRP A . n 
A 1 784  VAL 784  262  262  VAL VAL A . n 
A 1 785  HIS 785  263  263  HIS HIS A . n 
A 1 786  ASN 786  264  264  ASN ASN A . n 
A 1 787  GLU 787  265  265  GLU GLU A . n 
A 1 788  MET 788  266  266  MET MET A . n 
A 1 789  LYS 789  267  267  LYS LYS A . n 
A 1 790  ALA 790  268  268  ALA ALA A . n 
A 1 791  GLU 791  269  269  GLU GLU A . n 
A 1 792  ILE 792  270  270  ILE ILE A . n 
A 1 793  LYS 793  271  271  LYS LYS A . n 
A 1 794  MET 794  272  272  MET MET A . n 
A 1 795  PHE 795  273  273  PHE PHE A . n 
A 1 796  PHE 796  274  274  PHE PHE A . n 
A 1 797  GLU 797  275  275  GLU GLU A . n 
A 1 798  THR 798  276  276  THR THR A . n 
A 1 799  ASN 799  277  277  ASN ASN A . n 
A 1 800  GLU 800  278  278  GLU GLU A . n 
A 1 801  ASN 801  279  279  ASN ASN A . n 
A 1 802  LYS 802  280  280  LYS LYS A . n 
A 1 803  ASP 803  281  281  ASP ASP A . n 
A 1 804  THR 804  282  282  THR THR A . n 
A 1 805  THR 805  283  283  THR THR A . n 
A 1 806  TYR 806  284  284  TYR TYR A . n 
A 1 807  GLN 807  285  285  GLN GLN A . n 
A 1 808  ASN 808  286  286  ASN ASN A . n 
A 1 809  LEU 809  287  287  LEU LEU A . n 
A 1 810  TRP 810  288  288  TRP TRP A . n 
A 1 811  ASP 811  289  289  ASP ASP A . n 
A 1 812  ALA 812  290  290  ALA ALA A . n 
A 1 813  PHE 813  291  291  PHE PHE A . n 
A 1 814  LYS 814  292  292  LYS LYS A . n 
A 1 815  ALA 815  293  293  ALA ALA A . n 
A 1 816  VAL 816  294  294  VAL VAL A . n 
A 1 817  CYS 817  295  295  CYS CYS A . n 
A 1 818  ARG 818  296  296  ARG ARG A . n 
A 1 819  GLY 819  297  297  GLY GLY A . n 
A 1 820  LYS 820  298  298  LYS LYS A . n 
A 1 821  PHE 821  299  299  PHE PHE A . n 
A 1 822  ILE 822  300  300  ILE ILE A . n 
A 1 823  ALA 823  301  301  ALA ALA A . n 
A 1 824  LEU 824  302  302  LEU LEU A . n 
A 1 825  ASN 825  303  303  ASN ASN A . n 
A 1 826  ALA 826  304  304  ALA ALA A . n 
A 1 827  TYR 827  305  305  TYR TYR A . n 
A 1 828  LYS 828  306  306  LYS LYS A . n 
A 1 829  ARG 829  307  307  ARG ARG A . n 
A 1 830  LYS 830  308  308  LYS LYS A . n 
A 1 831  GLN 831  309  309  GLN GLN A . n 
A 1 832  GLU 832  310  310  GLU GLU A . n 
A 1 833  ARG 833  311  311  ARG ARG A . n 
A 1 834  SER 834  312  312  SER SER A . n 
A 1 835  LYS 835  313  313  LYS LYS A . n 
A 1 836  ILE 836  314  314  ILE ILE A . n 
A 1 837  ASP 837  315  315  ASP ASP A . n 
A 1 838  THR 838  316  316  THR THR A . n 
A 1 839  LEU 839  317  317  LEU LEU A . n 
A 1 840  THR 840  318  318  THR THR A . n 
A 1 841  SER 841  319  319  SER SER A . n 
A 1 842  GLN 842  320  320  GLN GLN A . n 
A 1 843  LEU 843  321  321  LEU LEU A . n 
A 1 844  LYS 844  322  322  LYS LYS A . n 
A 1 845  GLU 845  323  323  GLU GLU A . n 
A 1 846  LEU 846  324  324  LEU LEU A . n 
A 1 847  GLU 847  325  325  GLU GLU A . n 
A 1 848  LYS 848  326  326  LYS LYS A . n 
A 1 849  GLN 849  327  327  GLN GLN A . n 
A 1 850  GLU 850  328  328  GLU GLU A . n 
A 1 851  GLN 851  329  329  GLN GLN A . n 
A 1 852  THR 852  330  330  THR THR A . n 
A 1 853  HIS 853  331  331  HIS HIS A . n 
A 1 854  SER 854  332  332  SER SER A . n 
A 1 855  LYS 855  333  333  LYS LYS A . n 
A 1 856  ALA 856  334  334  ALA ALA A . n 
A 1 857  SER 857  335  335  SER SER A . n 
A 1 858  ARG 858  336  336  ARG ARG A . n 
A 1 859  ARG 859  337  337  ARG ARG A . n 
A 1 860  GLN 860  338  338  GLN GLN A . n 
A 1 861  GLU 861  339  339  GLU GLU A . n 
A 1 862  ILE 862  340  340  ILE ILE A . n 
A 1 863  THR 863  341  341  THR THR A . n 
A 1 864  LYS 864  342  342  LYS LYS A . n 
A 1 865  ILE 865  343  343  ILE ILE A . n 
A 1 866  ARG 866  344  344  ARG ARG A . n 
A 1 867  ALA 867  345  345  ALA ALA A . n 
A 1 868  GLU 868  346  346  GLU GLU A . n 
A 1 869  LEU 869  347  347  LEU LEU A . n 
A 1 870  LYS 870  348  348  LYS LYS A . n 
A 1 871  GLU 871  349  349  GLU GLU A . n 
A 1 872  ILE 872  350  350  ILE ILE A . n 
A 1 873  GLU 873  351  351  GLU GLU A . n 
A 1 874  THR 874  352  352  THR THR A . n 
A 1 875  GLN 875  353  353  GLN GLN A . n 
A 1 876  LYS 876  354  354  LYS LYS A . n 
A 1 877  THR 877  355  355  THR THR A . n 
A 1 878  LEU 878  356  356  LEU LEU A . n 
A 1 879  GLN 879  357  357  GLN GLN A . n 
A 1 880  LYS 880  358  358  LYS LYS A . n 
A 1 881  ILE 881  359  359  ILE ILE A . n 
A 1 882  ASN 882  360  360  ASN ASN A . n 
A 1 883  GLU 883  361  361  GLU GLU A . n 
A 1 884  SER 884  362  362  SER SER A . n 
A 1 885  ARG 885  363  363  ARG ARG A . n 
A 1 886  SER 886  364  364  SER SER A . n 
A 1 887  TRP 887  365  365  TRP TRP A . n 
A 1 888  PHE 888  366  366  PHE PHE A . n 
A 1 889  PHE 889  367  367  PHE PHE A . n 
A 1 890  GLU 890  368  368  GLU GLU A . n 
A 1 891  ARG 891  369  369  ARG ARG A . n 
A 1 892  ILE 892  370  370  ILE ILE A . n 
A 1 893  ASN 893  371  371  ASN ASN A . n 
A 1 894  LYS 894  372  372  LYS LYS A . n 
A 1 895  ILE 895  373  373  ILE ILE A . n 
A 1 896  ASP 896  374  374  ASP ASP A . n 
A 1 897  ARG 897  375  375  ARG ARG A . n 
A 1 898  PRO 898  376  376  PRO PRO A . n 
A 1 899  LEU 899  377  377  LEU LEU A . n 
A 1 900  ALA 900  378  378  ALA ALA A . n 
A 1 901  ARG 901  379  379  ARG ARG A . n 
A 1 902  LEU 902  380  380  LEU LEU A . n 
A 1 903  ILE 903  381  381  ILE ILE A . n 
A 1 904  LYS 904  382  382  LYS LYS A . n 
A 1 905  LYS 905  383  383  LYS LYS A . n 
A 1 906  LYS 906  384  384  LYS LYS A . n 
A 1 907  ARG 907  385  385  ARG ARG A . n 
A 1 908  GLU 908  386  386  GLU GLU A . n 
A 1 909  LYS 909  387  387  LYS LYS A . n 
A 1 910  ASN 910  388  388  ASN ASN A . n 
A 1 911  GLN 911  389  389  GLN GLN A . n 
A 1 912  ILE 912  390  390  ILE ILE A . n 
A 1 913  ASP 913  391  391  ASP ASP A . n 
A 1 914  THR 914  392  392  THR THR A . n 
A 1 915  ILE 915  393  393  ILE ILE A . n 
A 1 916  LYS 916  394  394  LYS LYS A . n 
A 1 917  ASN 917  395  395  ASN ASN A . n 
A 1 918  ASP 918  396  396  ASP ASP A . n 
A 1 919  LYS 919  397  397  LYS LYS A . n 
A 1 920  GLY 920  398  398  GLY GLY A . n 
A 1 921  ASP 921  399  399  ASP ASP A . n 
A 1 922  ILE 922  400  400  ILE ILE A . n 
A 1 923  THR 923  401  401  THR THR A . n 
A 1 924  THR 924  402  402  THR THR A . n 
A 1 925  ASP 925  403  403  ASP ASP A . n 
A 1 926  PRO 926  404  404  PRO PRO A . n 
A 1 927  THR 927  405  405  THR THR A . n 
A 1 928  GLU 928  406  406  GLU GLU A . n 
A 1 929  ILE 929  407  407  ILE ILE A . n 
A 1 930  GLN 930  408  408  GLN GLN A . n 
A 1 931  THR 931  409  409  THR THR A . n 
A 1 932  THR 932  410  410  THR THR A . n 
A 1 933  ILE 933  411  411  ILE ILE A . n 
A 1 934  ARG 934  412  412  ARG ARG A . n 
A 1 935  GLU 935  413  413  GLU GLU A . n 
A 1 936  TYR 936  414  414  TYR TYR A . n 
A 1 937  TYR 937  415  415  TYR TYR A . n 
A 1 938  LYS 938  416  416  LYS LYS A . n 
A 1 939  HIS 939  417  417  HIS HIS A . n 
A 1 940  LEU 940  418  418  LEU LEU A . n 
A 1 941  TYR 941  419  419  TYR TYR A . n 
A 1 942  ALA 942  420  420  ALA ALA A . n 
A 1 943  ASN 943  421  421  ASN ASN A . n 
A 1 944  LYS 944  422  422  LYS LYS A . n 
A 1 945  LEU 945  423  423  LEU LEU A . n 
A 1 946  GLU 946  424  424  GLU GLU A . n 
A 1 947  ASN 947  425  425  ASN ASN A . n 
A 1 948  LEU 948  426  426  LEU LEU A . n 
A 1 949  GLU 949  427  427  GLU GLU A . n 
A 1 950  GLU 950  428  428  GLU GLU A . n 
A 1 951  MET 951  429  429  MET MET A . n 
A 1 952  ASP 952  430  430  ASP ASP A . n 
A 1 953  THR 953  431  431  THR THR A . n 
A 1 954  PHE 954  432  432  PHE PHE A . n 
A 1 955  LEU 955  433  433  LEU LEU A . n 
A 1 956  ASP 956  434  434  ASP ASP A . n 
A 1 957  THR 957  435  435  THR THR A . n 
A 1 958  TYR 958  436  436  TYR TYR A . n 
A 1 959  THR 959  437  437  THR THR A . n 
A 1 960  LEU 960  438  438  LEU LEU A . n 
A 1 961  PRO 961  439  439  PRO PRO A . n 
A 1 962  ARG 962  440  440  ARG ARG A . n 
A 1 963  LEU 963  441  441  LEU LEU A . n 
A 1 964  ASN 964  442  442  ASN ASN A . n 
A 1 965  GLN 965  443  443  GLN GLN A . n 
A 1 966  GLU 966  444  444  GLU GLU A . n 
A 1 967  GLU 967  445  445  GLU GLU A . n 
A 1 968  VAL 968  446  446  VAL VAL A . n 
A 1 969  GLU 969  447  447  GLU GLU A . n 
A 1 970  SER 970  448  448  SER SER A . n 
A 1 971  LEU 971  449  449  LEU LEU A . n 
A 1 972  ASN 972  450  450  ASN ASN A . n 
A 1 973  ARG 973  451  451  ARG ARG A . n 
A 1 974  PRO 974  452  452  PRO PRO A . n 
A 1 975  ILE 975  453  453  ILE ILE A . n 
A 1 976  THR 976  454  454  THR THR A . n 
A 1 977  GLY 977  455  455  GLY GLY A . n 
A 1 978  SER 978  456  456  SER SER A . n 
A 1 979  GLU 979  457  457  GLU GLU A . n 
A 1 980  ILE 980  458  458  ILE ILE A . n 
A 1 981  VAL 981  459  459  VAL VAL A . n 
A 1 982  ALA 982  460  460  ALA ALA A . n 
A 1 983  ILE 983  461  461  ILE ILE A . n 
A 1 984  ILE 984  462  462  ILE ILE A . n 
A 1 985  ASN 985  463  463  ASN ASN A . n 
A 1 986  SER 986  464  464  SER SER A . n 
A 1 987  LEU 987  465  465  LEU LEU A . n 
A 1 988  PRO 988  466  466  PRO PRO A . n 
A 1 989  THR 989  467  467  THR THR A . n 
A 1 990  LYS 990  468  468  LYS LYS A . n 
A 1 991  LYS 991  469  469  LYS LYS A . n 
A 1 992  SER 992  470  470  SER SER A . n 
A 1 993  PRO 993  471  471  PRO PRO A . n 
A 1 994  GLY 994  472  472  GLY GLY A . n 
A 1 995  PRO 995  473  473  PRO PRO A . n 
A 1 996  ASP 996  474  474  ASP ASP A . n 
A 1 997  GLY 997  475  475  GLY GLY A . n 
A 1 998  PHE 998  476  476  PHE PHE A . n 
A 1 999  THR 999  477  477  THR THR A . n 
A 1 1000 ALA 1000 478  478  ALA ALA A . n 
A 1 1001 GLU 1001 479  479  GLU GLU A . n 
A 1 1002 PHE 1002 480  480  PHE PHE A . n 
A 1 1003 TYR 1003 481  481  TYR TYR A . n 
A 1 1004 GLN 1004 482  482  GLN GLN A . n 
A 1 1005 ARG 1005 483  483  ARG ARG A . n 
A 1 1006 TYR 1006 484  484  TYR TYR A . n 
A 1 1007 LYS 1007 485  485  LYS LYS A . n 
A 1 1008 GLU 1008 486  486  GLU GLU A . n 
A 1 1009 GLU 1009 487  487  GLU GLU A . n 
A 1 1010 LEU 1010 488  488  LEU LEU A . n 
A 1 1011 VAL 1011 489  489  VAL VAL A . n 
A 1 1012 PRO 1012 490  490  PRO PRO A . n 
A 1 1013 PHE 1013 491  491  PHE PHE A . n 
A 1 1014 LEU 1014 492  492  LEU LEU A . n 
A 1 1015 LEU 1015 493  493  LEU LEU A . n 
A 1 1016 LYS 1016 494  494  LYS LYS A . n 
A 1 1017 LEU 1017 495  495  LEU LEU A . n 
A 1 1018 PHE 1018 496  496  PHE PHE A . n 
A 1 1019 GLN 1019 497  497  GLN GLN A . n 
A 1 1020 SER 1020 498  498  SER SER A . n 
A 1 1021 ILE 1021 499  499  ILE ILE A . n 
A 1 1022 GLU 1022 500  500  GLU GLU A . n 
A 1 1023 LYS 1023 501  501  LYS LYS A . n 
A 1 1024 GLU 1024 502  502  GLU GLU A . n 
A 1 1025 GLY 1025 503  503  GLY GLY A . n 
A 1 1026 ILE 1026 504  504  ILE ILE A . n 
A 1 1027 LEU 1027 505  505  LEU LEU A . n 
A 1 1028 PRO 1028 506  506  PRO PRO A . n 
A 1 1029 ASN 1029 507  507  ASN ASN A . n 
A 1 1030 SER 1030 508  508  SER SER A . n 
A 1 1031 PHE 1031 509  509  PHE PHE A . n 
A 1 1032 TYR 1032 510  510  TYR TYR A . n 
A 1 1033 GLU 1033 511  511  GLU GLU A . n 
A 1 1034 ALA 1034 512  512  ALA ALA A . n 
A 1 1035 SER 1035 513  513  SER SER A . n 
A 1 1036 ILE 1036 514  514  ILE ILE A . n 
A 1 1037 ILE 1037 515  515  ILE ILE A . n 
A 1 1038 LEU 1038 516  516  LEU LEU A . n 
A 1 1039 ILE 1039 517  517  ILE ILE A . n 
A 1 1040 PRO 1040 518  518  PRO PRO A . n 
A 1 1041 LYS 1041 519  519  LYS LYS A . n 
A 1 1042 PRO 1042 520  520  PRO PRO A . n 
A 1 1043 GLY 1043 521  521  GLY GLY A . n 
A 1 1044 ARG 1044 522  522  ARG ARG A . n 
A 1 1045 ASP 1045 523  523  ASP ASP A . n 
A 1 1046 THR 1046 524  524  THR THR A . n 
A 1 1047 THR 1047 525  525  THR THR A . n 
A 1 1048 LYS 1048 526  526  LYS LYS A . n 
A 1 1049 LYS 1049 527  527  LYS LYS A . n 
A 1 1050 GLU 1050 528  528  GLU GLU A . n 
A 1 1051 ASN 1051 529  529  ASN ASN A . n 
A 1 1052 PHE 1052 530  530  PHE PHE A . n 
A 1 1053 ARG 1053 531  531  ARG ARG A . n 
A 1 1054 PRO 1054 532  532  PRO PRO A . n 
A 1 1055 ILE 1055 533  533  ILE ILE A . n 
A 1 1056 SER 1056 534  534  SER SER A . n 
A 1 1057 LEU 1057 535  535  LEU LEU A . n 
A 1 1058 MET 1058 536  536  MET MET A . n 
A 1 1059 ASN 1059 537  537  ASN ASN A . n 
A 1 1060 ILE 1060 538  538  ILE ILE A . n 
A 1 1061 ASP 1061 539  539  ASP ASP A . n 
A 1 1062 ALA 1062 540  540  ALA ALA A . n 
A 1 1063 LYS 1063 541  541  LYS LYS A . n 
A 1 1064 ILE 1064 542  542  ILE ILE A . n 
A 1 1065 LEU 1065 543  543  LEU LEU A . n 
A 1 1066 ASN 1066 544  544  ASN ASN A . n 
A 1 1067 LYS 1067 545  545  LYS LYS A . n 
A 1 1068 ILE 1068 546  546  ILE ILE A . n 
A 1 1069 LEU 1069 547  547  LEU LEU A . n 
A 1 1070 ALA 1070 548  548  ALA ALA A . n 
A 1 1071 ASN 1071 549  549  ASN ASN A . n 
A 1 1072 ARG 1072 550  550  ARG ARG A . n 
A 1 1073 ILE 1073 551  551  ILE ILE A . n 
A 1 1074 GLN 1074 552  552  GLN GLN A . n 
A 1 1075 GLN 1075 553  553  GLN GLN A . n 
A 1 1076 HIS 1076 554  554  HIS HIS A . n 
A 1 1077 ILE 1077 555  555  ILE ILE A . n 
A 1 1078 LYS 1078 556  556  LYS LYS A . n 
A 1 1079 LYS 1079 557  557  LYS LYS A . n 
A 1 1080 LEU 1080 558  558  LEU LEU A . n 
A 1 1081 ILE 1081 559  559  ILE ILE A . n 
A 1 1082 HIS 1082 560  560  HIS HIS A . n 
A 1 1083 HIS 1083 561  561  HIS HIS A . n 
A 1 1084 ASP 1084 562  562  ASP ASP A . n 
A 1 1085 GLN 1085 563  563  GLN GLN A . n 
A 1 1086 VAL 1086 564  564  VAL VAL A . n 
A 1 1087 GLY 1087 565  565  GLY GLY A . n 
A 1 1088 PHE 1088 566  566  PHE PHE A . n 
A 1 1089 ILE 1089 567  567  ILE ILE A . n 
A 1 1090 PRO 1090 568  568  PRO PRO A . n 
A 1 1091 GLY 1091 569  569  GLY GLY A . n 
A 1 1092 MET 1092 570  570  MET MET A . n 
A 1 1093 GLN 1093 571  571  GLN GLN A . n 
A 1 1094 GLY 1094 572  572  GLY GLY A . n 
A 1 1095 TRP 1095 573  573  TRP TRP A . n 
A 1 1096 PHE 1096 574  574  PHE PHE A . n 
A 1 1097 ASN 1097 575  575  ASN ASN A . n 
A 1 1098 ILE 1098 576  576  ILE ILE A . n 
A 1 1099 ARG 1099 577  577  ARG ARG A . n 
A 1 1100 LYS 1100 578  578  LYS LYS A . n 
A 1 1101 SER 1101 579  579  SER SER A . n 
A 1 1102 ILE 1102 580  580  ILE ILE A . n 
A 1 1103 ASN 1103 581  581  ASN ASN A . n 
A 1 1104 VAL 1104 582  582  VAL VAL A . n 
A 1 1105 ILE 1105 583  583  ILE ILE A . n 
A 1 1106 GLN 1106 584  584  GLN GLN A . n 
A 1 1107 HIS 1107 585  585  HIS HIS A . n 
A 1 1108 ILE 1108 586  586  ILE ILE A . n 
A 1 1109 ASN 1109 587  587  ASN ASN A . n 
A 1 1110 ARG 1110 588  588  ARG ARG A . n 
A 1 1111 ALA 1111 589  589  ALA ALA A . n 
A 1 1112 LYS 1112 590  590  LYS LYS A . n 
A 1 1113 ASP 1113 591  591  ASP ASP A . n 
A 1 1114 LYS 1114 592  592  LYS LYS A . n 
A 1 1115 ASN 1115 593  593  ASN ASN A . n 
A 1 1116 HIS 1116 594  594  HIS HIS A . n 
A 1 1117 MET 1117 595  595  MET MET A . n 
A 1 1118 ILE 1118 596  596  ILE ILE A . n 
A 1 1119 ILE 1119 597  597  ILE ILE A . n 
A 1 1120 SER 1120 598  598  SER SER A . n 
A 1 1121 ILE 1121 599  599  ILE ILE A . n 
A 1 1122 ASP 1122 600  600  ASP ASP A . n 
A 1 1123 ALA 1123 601  601  ALA ALA A . n 
A 1 1124 GLU 1124 602  602  GLU GLU A . n 
A 1 1125 LYS 1125 603  603  LYS LYS A . n 
A 1 1126 ALA 1126 604  604  ALA ALA A . n 
A 1 1127 PHE 1127 605  605  PHE PHE A . n 
A 1 1128 ASP 1128 606  606  ASP ASP A . n 
A 1 1129 LYS 1129 607  607  LYS LYS A . n 
A 1 1130 ILE 1130 608  608  ILE ILE A . n 
A 1 1131 GLN 1131 609  609  GLN GLN A . n 
A 1 1132 GLN 1132 610  610  GLN GLN A . n 
A 1 1133 PRO 1133 611  611  PRO PRO A . n 
A 1 1134 PHE 1134 612  612  PHE PHE A . n 
A 1 1135 MET 1135 613  613  MET MET A . n 
A 1 1136 LEU 1136 614  614  LEU LEU A . n 
A 1 1137 LYS 1137 615  615  LYS LYS A . n 
A 1 1138 THR 1138 616  616  THR THR A . n 
A 1 1139 LEU 1139 617  617  LEU LEU A . n 
A 1 1140 ASN 1140 618  618  ASN ASN A . n 
A 1 1141 LYS 1141 619  619  LYS LYS A . n 
A 1 1142 LEU 1142 620  620  LEU LEU A . n 
A 1 1143 GLY 1143 621  621  GLY GLY A . n 
A 1 1144 ILE 1144 622  622  ILE ILE A . n 
A 1 1145 ASP 1145 623  623  ASP ASP A . n 
A 1 1146 GLY 1146 624  624  GLY GLY A . n 
A 1 1147 THR 1147 625  625  THR THR A . n 
A 1 1148 TYR 1148 626  626  TYR TYR A . n 
A 1 1149 PHE 1149 627  627  PHE PHE A . n 
A 1 1150 LYS 1150 628  628  LYS LYS A . n 
A 1 1151 ILE 1151 629  629  ILE ILE A . n 
A 1 1152 ILE 1152 630  630  ILE ILE A . n 
A 1 1153 ARG 1153 631  631  ARG ARG A . n 
A 1 1154 ALA 1154 632  632  ALA ALA A . n 
A 1 1155 ILE 1155 633  633  ILE ILE A . n 
A 1 1156 TYR 1156 634  634  TYR TYR A . n 
A 1 1157 ASP 1157 635  635  ASP ASP A . n 
A 1 1158 LYS 1158 636  636  LYS LYS A . n 
A 1 1159 PRO 1159 637  637  PRO PRO A . n 
A 1 1160 THR 1160 638  638  THR THR A . n 
A 1 1161 ALA 1161 639  639  ALA ALA A . n 
A 1 1162 ASN 1162 640  640  ASN ASN A . n 
A 1 1163 ILE 1163 641  641  ILE ILE A . n 
A 1 1164 ILE 1164 642  642  ILE ILE A . n 
A 1 1165 LEU 1165 643  643  LEU LEU A . n 
A 1 1166 ASN 1166 644  644  ASN ASN A . n 
A 1 1167 GLY 1167 645  645  GLY GLY A . n 
A 1 1168 GLN 1168 646  646  GLN GLN A . n 
A 1 1169 LYS 1169 647  647  LYS LYS A . n 
A 1 1170 LEU 1170 648  648  LEU LEU A . n 
A 1 1171 GLU 1171 649  649  GLU GLU A . n 
A 1 1172 ALA 1172 650  650  ALA ALA A . n 
A 1 1173 PHE 1173 651  651  PHE PHE A . n 
A 1 1174 PRO 1174 652  652  PRO PRO A . n 
A 1 1175 LEU 1175 653  653  LEU LEU A . n 
A 1 1176 LYS 1176 654  654  LYS LYS A . n 
A 1 1177 THR 1177 655  655  THR THR A . n 
A 1 1178 GLY 1178 656  656  GLY GLY A . n 
A 1 1179 THR 1179 657  657  THR THR A . n 
A 1 1180 ARG 1180 658  658  ARG ARG A . n 
A 1 1181 GLN 1181 659  659  GLN GLN A . n 
A 1 1182 GLY 1182 660  660  GLY GLY A . n 
A 1 1183 CYS 1183 661  661  CYS CYS A . n 
A 1 1184 PRO 1184 662  662  PRO PRO A . n 
A 1 1185 LEU 1185 663  663  LEU LEU A . n 
A 1 1186 SER 1186 664  664  SER SER A . n 
A 1 1187 PRO 1187 665  665  PRO PRO A . n 
A 1 1188 LEU 1188 666  666  LEU LEU A . n 
A 1 1189 LEU 1189 667  667  LEU LEU A . n 
A 1 1190 PHE 1190 668  668  PHE PHE A . n 
A 1 1191 ASN 1191 669  669  ASN ASN A . n 
A 1 1192 ILE 1192 670  670  ILE ILE A . n 
A 1 1193 VAL 1193 671  671  VAL VAL A . n 
A 1 1194 LEU 1194 672  672  LEU LEU A . n 
A 1 1195 GLU 1195 673  673  GLU GLU A . n 
A 1 1196 VAL 1196 674  674  VAL VAL A . n 
A 1 1197 LEU 1197 675  675  LEU LEU A . n 
A 1 1198 ALA 1198 676  676  ALA ALA A . n 
A 1 1199 ARG 1199 677  677  ARG ARG A . n 
A 1 1200 ALA 1200 678  678  ALA ALA A . n 
A 1 1201 ILE 1201 679  679  ILE ILE A . n 
A 1 1202 ARG 1202 680  680  ARG ARG A . n 
A 1 1203 GLN 1203 681  681  GLN GLN A . n 
A 1 1204 GLU 1204 682  682  GLU GLU A . n 
A 1 1205 LYS 1205 683  683  LYS LYS A . n 
A 1 1206 GLU 1206 684  684  GLU GLU A . n 
A 1 1207 ILE 1207 685  685  ILE ILE A . n 
A 1 1208 LYS 1208 686  686  LYS LYS A . n 
A 1 1209 GLY 1209 687  687  GLY GLY A . n 
A 1 1210 ILE 1210 688  688  ILE ILE A . n 
A 1 1211 GLN 1211 689  689  GLN GLN A . n 
A 1 1212 LEU 1212 690  690  LEU LEU A . n 
A 1 1213 GLY 1213 691  691  GLY GLY A . n 
A 1 1214 LYS 1214 692  692  LYS LYS A . n 
A 1 1215 GLU 1215 693  693  GLU GLU A . n 
A 1 1216 GLU 1216 694  694  GLU GLU A . n 
A 1 1217 VAL 1217 695  695  VAL VAL A . n 
A 1 1218 LYS 1218 696  696  LYS LYS A . n 
A 1 1219 LEU 1219 697  697  LEU LEU A . n 
A 1 1220 SER 1220 698  698  SER SER A . n 
A 1 1221 LEU 1221 699  699  LEU LEU A . n 
A 1 1222 PHE 1222 700  700  PHE PHE A . n 
A 1 1223 ALA 1223 701  701  ALA ALA A . n 
A 1 1224 ASP 1224 702  702  ASP ASP A . n 
A 1 1225 ASP 1225 703  703  ASP ASP A . n 
A 1 1226 MET 1226 704  704  MET MET A . n 
A 1 1227 ILE 1227 705  705  ILE ILE A . n 
A 1 1228 VAL 1228 706  706  VAL VAL A . n 
A 1 1229 TYR 1229 707  707  TYR TYR A . n 
A 1 1230 LEU 1230 708  708  LEU LEU A . n 
A 1 1231 GLU 1231 709  709  GLU GLU A . n 
A 1 1232 ASN 1232 710  710  ASN ASN A . n 
A 1 1233 PRO 1233 711  711  PRO PRO A . n 
A 1 1234 ILE 1234 712  712  ILE ILE A . n 
A 1 1235 VAL 1235 713  713  VAL VAL A . n 
A 1 1236 SER 1236 714  714  SER SER A . n 
A 1 1237 ALA 1237 715  715  ALA ALA A . n 
A 1 1238 GLN 1238 716  716  GLN GLN A . n 
A 1 1239 ASN 1239 717  717  ASN ASN A . n 
A 1 1240 LEU 1240 718  718  LEU LEU A . n 
A 1 1241 LEU 1241 719  719  LEU LEU A . n 
A 1 1242 LYS 1242 720  720  LYS LYS A . n 
A 1 1243 LEU 1243 721  721  LEU LEU A . n 
A 1 1244 ILE 1244 722  722  ILE ILE A . n 
A 1 1245 SER 1245 723  723  SER SER A . n 
A 1 1246 ASN 1246 724  724  ASN ASN A . n 
A 1 1247 PHE 1247 725  725  PHE PHE A . n 
A 1 1248 SER 1248 726  726  SER SER A . n 
A 1 1249 LYS 1249 727  727  LYS LYS A . n 
A 1 1250 VAL 1250 728  728  VAL VAL A . n 
A 1 1251 SER 1251 729  729  SER SER A . n 
A 1 1252 GLY 1252 730  730  GLY GLY A . n 
A 1 1253 TYR 1253 731  731  TYR TYR A . n 
A 1 1254 LYS 1254 732  732  LYS LYS A . n 
A 1 1255 ILE 1255 733  733  ILE ILE A . n 
A 1 1256 ASN 1256 734  734  ASN ASN A . n 
A 1 1257 VAL 1257 735  735  VAL VAL A . n 
A 1 1258 GLN 1258 736  736  GLN GLN A . n 
A 1 1259 LYS 1259 737  737  LYS LYS A . n 
A 1 1260 SER 1260 738  738  SER SER A . n 
A 1 1261 GLN 1261 739  739  GLN GLN A . n 
A 1 1262 ALA 1262 740  740  ALA ALA A . n 
A 1 1263 PHE 1263 741  741  PHE PHE A . n 
A 1 1264 LEU 1264 742  742  LEU LEU A . n 
A 1 1265 TYR 1265 743  743  TYR TYR A . n 
A 1 1266 THR 1266 744  744  THR THR A . n 
A 1 1267 ASN 1267 745  745  ASN ASN A . n 
A 1 1268 ASN 1268 746  746  ASN ASN A . n 
A 1 1269 ARG 1269 747  747  ARG ARG A . n 
A 1 1270 GLN 1270 748  748  GLN GLN A . n 
A 1 1271 THR 1271 749  749  THR THR A . n 
A 1 1272 GLU 1272 750  750  GLU GLU A . n 
A 1 1273 SER 1273 751  751  SER SER A . n 
A 1 1274 GLN 1274 752  752  GLN GLN A . n 
A 1 1275 ILE 1275 753  753  ILE ILE A . n 
A 1 1276 MET 1276 754  754  MET MET A . n 
A 1 1277 GLY 1277 755  755  GLY GLY A . n 
A 1 1278 GLU 1278 756  756  GLU GLU A . n 
A 1 1279 LEU 1279 757  757  LEU LEU A . n 
A 1 1280 PRO 1280 758  758  PRO PRO A . n 
A 1 1281 PHE 1281 759  759  PHE PHE A . n 
A 1 1282 THR 1282 760  760  THR THR A . n 
A 1 1283 ILE 1283 761  761  ILE ILE A . n 
A 1 1284 ALA 1284 762  762  ALA ALA A . n 
A 1 1285 SER 1285 763  763  SER SER A . n 
A 1 1286 LYS 1286 764  764  LYS LYS A . n 
A 1 1287 ARG 1287 765  765  ARG ARG A . n 
A 1 1288 ILE 1288 766  766  ILE ILE A . n 
A 1 1289 LYS 1289 767  767  LYS LYS A . n 
A 1 1290 TYR 1290 768  768  TYR TYR A . n 
A 1 1291 LEU 1291 769  769  LEU LEU A . n 
A 1 1292 GLY 1292 770  770  GLY GLY A . n 
A 1 1293 ILE 1293 771  771  ILE ILE A . n 
A 1 1294 GLN 1294 772  772  GLN GLN A . n 
A 1 1295 LEU 1295 773  773  LEU LEU A . n 
A 1 1296 THR 1296 774  774  THR THR A . n 
A 1 1297 ARG 1297 775  775  ARG ARG A . n 
A 1 1298 ASP 1298 776  776  ASP ASP A . n 
A 1 1299 VAL 1299 777  777  VAL VAL A . n 
A 1 1300 LYS 1300 778  778  LYS LYS A . n 
A 1 1301 ASP 1301 779  779  ASP ASP A . n 
A 1 1302 LEU 1302 780  780  LEU LEU A . n 
A 1 1303 PHE 1303 781  781  PHE PHE A . n 
A 1 1304 LYS 1304 782  782  LYS LYS A . n 
A 1 1305 GLU 1305 783  783  GLU GLU A . n 
A 1 1306 ASN 1306 784  784  ASN ASN A . n 
A 1 1307 TYR 1307 785  785  TYR TYR A . n 
A 1 1308 LYS 1308 786  786  LYS LYS A . n 
A 1 1309 PRO 1309 787  787  PRO PRO A . n 
A 1 1310 LEU 1310 788  788  LEU LEU A . n 
A 1 1311 LEU 1311 789  789  LEU LEU A . n 
A 1 1312 LYS 1312 790  790  LYS LYS A . n 
A 1 1313 GLU 1313 791  791  GLU GLU A . n 
A 1 1314 ILE 1314 792  792  ILE ILE A . n 
A 1 1315 LYS 1315 793  793  LYS LYS A . n 
A 1 1316 GLU 1316 794  794  GLU GLU A . n 
A 1 1317 GLU 1317 795  795  GLU GLU A . n 
A 1 1318 THR 1318 796  796  THR THR A . n 
A 1 1319 ASN 1319 797  797  ASN ASN A . n 
A 1 1320 LYS 1320 798  798  LYS LYS A . n 
A 1 1321 TRP 1321 799  799  TRP TRP A . n 
A 1 1322 LYS 1322 800  800  LYS LYS A . n 
A 1 1323 ASN 1323 801  801  ASN ASN A . n 
A 1 1324 ILE 1324 802  802  ILE ILE A . n 
A 1 1325 PRO 1325 803  803  PRO PRO A . n 
A 1 1326 CYS 1326 804  804  CYS CYS A . n 
A 1 1327 SER 1327 805  805  SER SER A . n 
A 1 1328 TRP 1328 806  806  TRP TRP A . n 
A 1 1329 VAL 1329 807  807  VAL VAL A . n 
A 1 1330 GLY 1330 808  808  GLY GLY A . n 
A 1 1331 ARG 1331 809  809  ARG ARG A . n 
A 1 1332 ILE 1332 810  810  ILE ILE A . n 
A 1 1333 ASN 1333 811  811  ASN ASN A . n 
A 1 1334 ILE 1334 812  812  ILE ILE A . n 
A 1 1335 VAL 1335 813  813  VAL VAL A . n 
A 1 1336 LYS 1336 814  814  LYS LYS A . n 
A 1 1337 MET 1337 815  815  MET MET A . n 
A 1 1338 ALA 1338 816  816  ALA ALA A . n 
A 1 1339 ILE 1339 817  817  ILE ILE A . n 
A 1 1340 LEU 1340 818  818  LEU LEU A . n 
A 1 1341 PRO 1341 819  819  PRO PRO A . n 
A 1 1342 LYS 1342 820  820  LYS LYS A . n 
A 1 1343 VAL 1343 821  821  VAL VAL A . n 
A 1 1344 ILE 1344 822  822  ILE ILE A . n 
A 1 1345 TYR 1345 823  823  TYR TYR A . n 
A 1 1346 ARG 1346 824  824  ARG ARG A . n 
A 1 1347 PHE 1347 825  825  PHE PHE A . n 
A 1 1348 ASN 1348 826  826  ASN ASN A . n 
A 1 1349 ALA 1349 827  827  ALA ALA A . n 
A 1 1350 ILE 1350 828  828  ILE ILE A . n 
A 1 1351 PRO 1351 829  829  PRO PRO A . n 
A 1 1352 ILE 1352 830  830  ILE ILE A . n 
A 1 1353 LYS 1353 831  831  LYS LYS A . n 
A 1 1354 LEU 1354 832  832  LEU LEU A . n 
A 1 1355 PRO 1355 833  833  PRO PRO A . n 
A 1 1356 MET 1356 834  834  MET MET A . n 
A 1 1357 THR 1357 835  835  THR THR A . n 
A 1 1358 PHE 1358 836  836  PHE PHE A . n 
A 1 1359 PHE 1359 837  837  PHE PHE A . n 
A 1 1360 THR 1360 838  838  THR THR A . n 
A 1 1361 GLU 1361 839  839  GLU GLU A . n 
A 1 1362 LEU 1362 840  840  LEU LEU A . n 
A 1 1363 GLU 1363 841  841  GLU GLU A . n 
A 1 1364 LYS 1364 842  842  LYS LYS A . n 
A 1 1365 THR 1365 843  843  THR THR A . n 
A 1 1366 THR 1366 844  844  THR THR A . n 
A 1 1367 LEU 1367 845  845  LEU LEU A . n 
A 1 1368 LYS 1368 846  846  LYS LYS A . n 
A 1 1369 PHE 1369 847  847  PHE PHE A . n 
A 1 1370 ILE 1370 848  848  ILE ILE A . n 
A 1 1371 TRP 1371 849  849  TRP TRP A . n 
A 1 1372 ASN 1372 850  850  ASN ASN A . n 
A 1 1373 GLN 1373 851  851  GLN GLN A . n 
A 1 1374 LYS 1374 852  852  LYS LYS A . n 
A 1 1375 ARG 1375 853  853  ARG ARG A . n 
A 1 1376 ALA 1376 854  854  ALA ALA A . n 
A 1 1377 ARG 1377 855  855  ARG ARG A . n 
A 1 1378 ILE 1378 856  856  ILE ILE A . n 
A 1 1379 ALA 1379 857  857  ALA ALA A . n 
A 1 1380 LYS 1380 858  858  LYS LYS A . n 
A 1 1381 SER 1381 859  859  SER SER A . n 
A 1 1382 ILE 1382 860  860  ILE ILE A . n 
A 1 1383 LEU 1383 861  861  LEU LEU A . n 
A 1 1384 SER 1384 862  862  SER SER A . n 
A 1 1385 GLN 1385 863  863  GLN GLN A . n 
A 1 1386 LYS 1386 864  864  LYS LYS A . n 
A 1 1387 ASN 1387 865  865  ASN ASN A . n 
A 1 1388 LYS 1388 866  866  LYS LYS A . n 
A 1 1389 ALA 1389 867  867  ALA ALA A . n 
A 1 1390 GLY 1390 868  868  GLY GLY A . n 
A 1 1391 GLY 1391 869  869  GLY GLY A . n 
A 1 1392 ILE 1392 870  870  ILE ILE A . n 
A 1 1393 THR 1393 871  871  THR THR A . n 
A 1 1394 LEU 1394 872  872  LEU LEU A . n 
A 1 1395 PRO 1395 873  873  PRO PRO A . n 
A 1 1396 ASP 1396 874  874  ASP ASP A . n 
A 1 1397 PHE 1397 875  875  PHE PHE A . n 
A 1 1398 LYS 1398 876  876  LYS LYS A . n 
A 1 1399 LEU 1399 877  877  LEU LEU A . n 
A 1 1400 TYR 1400 878  878  TYR TYR A . n 
A 1 1401 TYR 1401 879  879  TYR TYR A . n 
A 1 1402 LYS 1402 880  880  LYS LYS A . n 
A 1 1403 ALA 1403 881  881  ALA ALA A . n 
A 1 1404 THR 1404 882  882  THR THR A . n 
A 1 1405 VAL 1405 883  883  VAL VAL A . n 
A 1 1406 THR 1406 884  884  THR THR A . n 
A 1 1407 LYS 1407 885  885  LYS LYS A . n 
A 1 1408 THR 1408 886  886  THR THR A . n 
A 1 1409 ALA 1409 887  887  ALA ALA A . n 
A 1 1410 TRP 1410 888  888  TRP TRP A . n 
A 1 1411 TYR 1411 889  889  TYR TYR A . n 
A 1 1412 TRP 1412 890  890  TRP TRP A . n 
A 1 1413 TYR 1413 891  891  TYR TYR A . n 
A 1 1414 GLN 1414 892  892  GLN GLN A . n 
A 1 1415 ASN 1415 893  893  ASN ASN A . n 
A 1 1416 ARG 1416 894  894  ARG ARG A . n 
A 1 1417 ASP 1417 895  895  ASP ASP A . n 
A 1 1418 ILE 1418 896  896  ILE ILE A . n 
A 1 1419 ASP 1419 897  897  ASP ASP A . n 
A 1 1420 GLN 1420 898  898  GLN GLN A . n 
A 1 1421 TRP 1421 899  899  TRP TRP A . n 
A 1 1422 ASN 1422 900  900  ASN ASN A . n 
A 1 1423 ARG 1423 901  901  ARG ARG A . n 
A 1 1424 THR 1424 902  902  THR THR A . n 
A 1 1425 GLU 1425 903  903  GLU GLU A . n 
A 1 1426 PRO 1426 904  904  PRO PRO A . n 
A 1 1427 SER 1427 905  905  SER SER A . n 
A 1 1428 GLU 1428 906  906  GLU GLU A . n 
A 1 1429 ILE 1429 907  907  ILE ILE A . n 
A 1 1430 MET 1430 908  908  MET MET A . n 
A 1 1431 PRO 1431 909  909  PRO PRO A . n 
A 1 1432 HIS 1432 910  910  HIS HIS A . n 
A 1 1433 ILE 1433 911  911  ILE ILE A . n 
A 1 1434 TYR 1434 912  912  TYR TYR A . n 
A 1 1435 ASN 1435 913  913  ASN ASN A . n 
A 1 1436 TYR 1436 914  914  TYR TYR A . n 
A 1 1437 LEU 1437 915  915  LEU LEU A . n 
A 1 1438 ILE 1438 916  916  ILE ILE A . n 
A 1 1439 PHE 1439 917  917  PHE PHE A . n 
A 1 1440 ASP 1440 918  918  ASP ASP A . n 
A 1 1441 LYS 1441 919  919  LYS LYS A . n 
A 1 1442 PRO 1442 920  920  PRO PRO A . n 
A 1 1443 GLU 1443 921  921  GLU GLU A . n 
A 1 1444 LYS 1444 922  922  LYS LYS A . n 
A 1 1445 ASN 1445 923  923  ASN ASN A . n 
A 1 1446 LYS 1446 924  924  LYS LYS A . n 
A 1 1447 GLN 1447 925  925  GLN GLN A . n 
A 1 1448 TRP 1448 926  926  TRP TRP A . n 
A 1 1449 GLY 1449 927  927  GLY GLY A . n 
A 1 1450 LYS 1450 928  928  LYS LYS A . n 
A 1 1451 ASP 1451 929  929  ASP ASP A . n 
A 1 1452 SER 1452 930  930  SER SER A . n 
A 1 1453 LEU 1453 931  931  LEU LEU A . n 
A 1 1454 PHE 1454 932  932  PHE PHE A . n 
A 1 1455 ASN 1455 933  933  ASN ASN A . n 
A 1 1456 LYS 1456 934  934  LYS LYS A . n 
A 1 1457 TRP 1457 935  935  TRP TRP A . n 
A 1 1458 CYS 1458 936  936  CYS CYS A . n 
A 1 1459 TRP 1459 937  937  TRP TRP A . n 
A 1 1460 GLU 1460 938  938  GLU GLU A . n 
A 1 1461 ASN 1461 939  939  ASN ASN A . n 
A 1 1462 TRP 1462 940  940  TRP TRP A . n 
A 1 1463 LEU 1463 941  941  LEU LEU A . n 
A 1 1464 ALA 1464 942  942  ALA ALA A . n 
A 1 1465 ILE 1465 943  943  ILE ILE A . n 
A 1 1466 CYS 1466 944  944  CYS CYS A . n 
A 1 1467 ARG 1467 945  945  ARG ARG A . n 
A 1 1468 LYS 1468 946  946  LYS LYS A . n 
A 1 1469 LEU 1469 947  947  LEU LEU A . n 
A 1 1470 LYS 1470 948  948  LYS LYS A . n 
A 1 1471 LEU 1471 949  949  LEU LEU A . n 
A 1 1472 ASP 1472 950  950  ASP ASP A . n 
A 1 1473 PRO 1473 951  951  PRO PRO A . n 
A 1 1474 PHE 1474 952  952  PHE PHE A . n 
A 1 1475 LEU 1475 953  953  LEU LEU A . n 
A 1 1476 THR 1476 954  954  THR THR A . n 
A 1 1477 PRO 1477 955  955  PRO PRO A . n 
A 1 1478 TYR 1478 956  956  TYR TYR A . n 
A 1 1479 THR 1479 957  957  THR THR A . n 
A 1 1480 LYS 1480 958  958  LYS LYS A . n 
A 1 1481 ILE 1481 959  959  ILE ILE A . n 
A 1 1482 ASN 1482 960  960  ASN ASN A . n 
A 1 1483 SER 1483 961  961  SER SER A . n 
A 1 1484 ARG 1484 962  962  ARG ARG A . n 
A 1 1485 TRP 1485 963  963  TRP TRP A . n 
A 1 1486 ILE 1486 964  964  ILE ILE A . n 
A 1 1487 LYS 1487 965  965  LYS LYS A . n 
A 1 1488 ASP 1488 966  966  ASP ASP A . n 
A 1 1489 LEU 1489 967  967  LEU LEU A . n 
A 1 1490 ASN 1490 968  968  ASN ASN A . n 
A 1 1491 VAL 1491 969  969  VAL VAL A . n 
A 1 1492 LYS 1492 970  970  LYS LYS A . n 
A 1 1493 PRO 1493 971  971  PRO PRO A . n 
A 1 1494 LYS 1494 972  972  LYS LYS A . n 
A 1 1495 THR 1495 973  973  THR THR A . n 
A 1 1496 ILE 1496 974  974  ILE ILE A . n 
A 1 1497 LYS 1497 975  975  LYS LYS A . n 
A 1 1498 THR 1498 976  976  THR THR A . n 
A 1 1499 LEU 1499 977  977  LEU LEU A . n 
A 1 1500 GLU 1500 978  978  GLU GLU A . n 
A 1 1501 GLU 1501 979  979  GLU GLU A . n 
A 1 1502 ASN 1502 980  980  ASN ASN A . n 
A 1 1503 LEU 1503 981  981  LEU LEU A . n 
A 1 1504 GLY 1504 982  982  GLY GLY A . n 
A 1 1505 ILE 1505 983  983  ILE ILE A . n 
A 1 1506 THR 1506 984  984  THR THR A . n 
A 1 1507 ILE 1507 985  985  ILE ILE A . n 
A 1 1508 GLN 1508 986  986  GLN GLN A . n 
A 1 1509 ASP 1509 987  987  ASP ASP A . n 
A 1 1510 ILE 1510 988  988  ILE ILE A . n 
A 1 1511 GLY 1511 989  989  GLY GLY A . n 
A 1 1512 VAL 1512 990  990  VAL VAL A . n 
A 1 1513 GLY 1513 991  991  GLY GLY A . n 
A 1 1514 LYS 1514 992  992  LYS LYS A . n 
A 1 1515 ASP 1515 993  993  ASP ASP A . n 
A 1 1516 PHE 1516 994  994  PHE PHE A . n 
A 1 1517 MET 1517 995  995  MET MET A . n 
A 1 1518 SER 1518 996  996  SER SER A . n 
A 1 1519 LYS 1519 997  997  LYS LYS A . n 
A 1 1520 THR 1520 998  998  THR THR A . n 
A 1 1521 PRO 1521 999  999  PRO PRO A . n 
A 1 1522 LYS 1522 1000 1000 LYS LYS A . n 
A 1 1523 ALA 1523 1001 1001 ALA ALA A . n 
A 1 1524 MET 1524 1002 1002 MET MET A . n 
A 1 1525 ALA 1525 1003 1003 ALA ALA A . n 
A 1 1526 THR 1526 1004 1004 THR THR A . n 
A 1 1527 LYS 1527 1005 1005 LYS LYS A . n 
A 1 1528 ASP 1528 1006 1006 ASP ASP A . n 
A 1 1529 LYS 1529 1007 1007 LYS LYS A . n 
A 1 1530 ILE 1530 1008 1008 ILE ILE A . n 
A 1 1531 ASP 1531 1009 1009 ASP ASP A . n 
A 1 1532 LYS 1532 1010 1010 LYS LYS A . n 
A 1 1533 TRP 1533 1011 1011 TRP TRP A . n 
A 1 1534 ASP 1534 1012 1012 ASP ASP A . n 
A 1 1535 LEU 1535 1013 1013 LEU LEU A . n 
A 1 1536 ILE 1536 1014 1014 ILE ILE A . n 
A 1 1537 LYS 1537 1015 1015 LYS LYS A . n 
A 1 1538 LEU 1538 1016 1016 LEU LEU A . n 
A 1 1539 LYS 1539 1017 1017 LYS LYS A . n 
A 1 1540 SER 1540 1018 1018 SER SER A . n 
A 1 1541 PHE 1541 1019 1019 PHE PHE A . n 
A 1 1542 CYS 1542 1020 1020 CYS CYS A . n 
A 1 1543 THR 1543 1021 1021 THR THR A . n 
A 1 1544 ALA 1544 1022 1022 ALA ALA A . n 
A 1 1545 LYS 1545 1023 1023 LYS LYS A . n 
A 1 1546 GLU 1546 1024 1024 GLU GLU A . n 
A 1 1547 THR 1547 1025 1025 THR THR A . n 
A 1 1548 THR 1548 1026 1026 THR THR A . n 
A 1 1549 ILE 1549 1027 1027 ILE ILE A . n 
A 1 1550 ARG 1550 1028 1028 ARG ARG A . n 
A 1 1551 VAL 1551 1029 1029 VAL VAL A . n 
A 1 1552 ASN 1552 1030 1030 ASN ASN A . n 
A 1 1553 ARG 1553 1031 1031 ARG ARG A . n 
A 1 1554 GLN 1554 1032 1032 GLN GLN A . n 
A 1 1555 PRO 1555 1033 1033 PRO PRO A . n 
A 1 1556 THR 1556 1034 1034 THR THR A . n 
A 1 1557 THR 1557 1035 1035 THR THR A . n 
A 1 1558 TRP 1558 1036 1036 TRP TRP A . n 
A 1 1559 GLU 1559 1037 1037 GLU GLU A . n 
A 1 1560 LYS 1560 1038 1038 LYS LYS A . n 
A 1 1561 ILE 1561 1039 1039 ILE ILE A . n 
A 1 1562 PHE 1562 1040 1040 PHE PHE A . n 
A 1 1563 ALA 1563 1041 1041 ALA ALA A . n 
A 1 1564 THR 1564 1042 1042 THR THR A . n 
A 1 1565 TYR 1565 1043 1043 TYR TYR A . n 
A 1 1566 SER 1566 1044 1044 SER SER A . n 
A 1 1567 SER 1567 1045 1045 SER SER A . n 
A 1 1568 ASP 1568 1046 1046 ASP ASP A . n 
A 1 1569 LYS 1569 1047 1047 LYS LYS A . n 
A 1 1570 GLY 1570 1048 1048 GLY GLY A . n 
A 1 1571 LEU 1571 1049 1049 LEU LEU A . n 
A 1 1572 ILE 1572 1050 1050 ILE ILE A . n 
A 1 1573 SER 1573 1051 1051 SER SER A . n 
A 1 1574 ARG 1574 1052 1052 ARG ARG A . n 
A 1 1575 ILE 1575 1053 1053 ILE ILE A . n 
A 1 1576 TYR 1576 1054 1054 TYR TYR A . n 
A 1 1577 ASN 1577 1055 1055 ASN ASN A . n 
A 1 1578 GLU 1578 1056 1056 GLU GLU A . n 
A 1 1579 LEU 1579 1057 1057 LEU LEU A . n 
A 1 1580 LYS 1580 1058 1058 LYS LYS A . n 
A 1 1581 GLN 1581 1059 1059 GLN GLN A . n 
A 1 1582 ILE 1582 1060 1060 ILE ILE A . n 
A 1 1583 TYR 1583 1061 1061 TYR TYR A . n 
A 1 1584 LYS 1584 1062 1062 LYS LYS A . n 
A 1 1585 LYS 1585 1063 1063 LYS LYS A . n 
A 1 1586 LYS 1586 1064 1064 LYS LYS A . n 
A 1 1587 THR 1587 1065 1065 THR THR A . n 
A 1 1588 ASN 1588 1066 1066 ASN ASN A . n 
A 1 1589 ASN 1589 1067 1067 ASN ASN A . n 
A 1 1590 PRO 1590 1068 1068 PRO PRO A . n 
A 1 1591 ILE 1591 1069 1069 ILE ILE A . n 
A 1 1592 LYS 1592 1070 1070 LYS LYS A . n 
A 1 1593 LYS 1593 1071 1071 LYS LYS A . n 
A 1 1594 TRP 1594 1072 1072 TRP TRP A . n 
A 1 1595 ALA 1595 1073 1073 ALA ALA A . n 
A 1 1596 LYS 1596 1074 1074 LYS LYS A . n 
A 1 1597 ASP 1597 1075 1075 ASP ASP A . n 
A 1 1598 MET 1598 1076 1076 MET MET A . n 
A 1 1599 ASN 1599 1077 1077 ASN ASN A . n 
A 1 1600 ARG 1600 1078 1078 ARG ARG A . n 
A 1 1601 HIS 1601 1079 1079 HIS HIS A . n 
A 1 1602 PHE 1602 1080 1080 PHE PHE A . n 
A 1 1603 SER 1603 1081 1081 SER SER A . n 
A 1 1604 LYS 1604 1082 1082 LYS LYS A . n 
A 1 1605 GLU 1605 1083 1083 GLU GLU A . n 
A 1 1606 ASP 1606 1084 1084 ASP ASP A . n 
A 1 1607 ILE 1607 1085 1085 ILE ILE A . n 
A 1 1608 TYR 1608 1086 1086 TYR TYR A . n 
A 1 1609 ALA 1609 1087 1087 ALA ALA A . n 
A 1 1610 ALA 1610 1088 1088 ALA ALA A . n 
A 1 1611 LYS 1611 1089 1089 LYS LYS A . n 
A 1 1612 LYS 1612 1090 1090 LYS LYS A . n 
A 1 1613 HIS 1613 1091 1091 HIS HIS A . n 
A 1 1614 MET 1614 1092 1092 MET MET A . n 
A 1 1615 LYS 1615 1093 1093 LYS LYS A . n 
A 1 1616 LYS 1616 1094 1094 LYS LYS A . n 
A 1 1617 CYS 1617 1095 1095 CYS CYS A . n 
A 1 1618 SER 1618 1096 1096 SER SER A . n 
A 1 1619 SER 1619 1097 1097 SER SER A . n 
A 1 1620 SER 1620 1098 1098 SER SER A . n 
A 1 1621 LEU 1621 1099 1099 LEU LEU A . n 
A 1 1622 ALA 1622 1100 1100 ALA ALA A . n 
A 1 1623 ILE 1623 1101 1101 ILE ILE A . n 
A 1 1624 ARG 1624 1102 1102 ARG ARG A . n 
A 1 1625 GLU 1625 1103 1103 GLU GLU A . n 
A 1 1626 MET 1626 1104 1104 MET MET A . n 
A 1 1627 GLN 1627 1105 1105 GLN GLN A . n 
A 1 1628 ILE 1628 1106 1106 ILE ILE A . n 
A 1 1629 LYS 1629 1107 1107 LYS LYS A . n 
A 1 1630 THR 1630 1108 1108 THR THR A . n 
A 1 1631 THR 1631 1109 1109 THR THR A . n 
A 1 1632 MET 1632 1110 1110 MET MET A . n 
A 1 1633 ARG 1633 1111 1111 ARG ARG A . n 
A 1 1634 TYR 1634 1112 1112 TYR TYR A . n 
A 1 1635 HIS 1635 1113 1113 HIS HIS A . n 
A 1 1636 LEU 1636 1114 1114 LEU LEU A . n 
A 1 1637 THR 1637 1115 1115 THR THR A . n 
A 1 1638 PRO 1638 1116 1116 PRO PRO A . n 
A 1 1639 VAL 1639 1117 1117 VAL VAL A . n 
A 1 1640 ARG 1640 1118 1118 ARG ARG A . n 
A 1 1641 MET 1641 1119 1119 MET MET A . n 
A 1 1642 ALA 1642 1120 1120 ALA ALA A . n 
A 1 1643 ILE 1643 1121 1121 ILE ILE A . n 
A 1 1644 ILE 1644 1122 1122 ILE ILE A . n 
A 1 1645 LYS 1645 1123 1123 LYS LYS A . n 
A 1 1646 LYS 1646 1124 1124 LYS LYS A . n 
A 1 1647 SER 1647 1125 1125 SER SER A . n 
A 1 1648 GLY 1648 1126 1126 GLY GLY A . n 
A 1 1649 ASN 1649 1127 1127 ASN ASN A . n 
A 1 1650 ASN 1650 1128 1128 ASN ASN A . n 
A 1 1651 ARG 1651 1129 1129 ARG ARG A . n 
A 1 1652 CYS 1652 1130 1130 CYS CYS A . n 
A 1 1653 TRP 1653 1131 1131 TRP TRP A . n 
A 1 1654 ARG 1654 1132 1132 ARG ARG A . n 
A 1 1655 GLY 1655 1133 1133 GLY GLY A . n 
A 1 1656 CYS 1656 1134 1134 CYS CYS A . n 
A 1 1657 GLY 1657 1135 1135 GLY GLY A . n 
A 1 1658 GLU 1658 1136 1136 GLU GLU A . n 
A 1 1659 ILE 1659 1137 1137 ILE ILE A . n 
A 1 1660 GLY 1660 1138 1138 GLY GLY A . n 
A 1 1661 THR 1661 1139 1139 THR THR A . n 
A 1 1662 LEU 1662 1140 1140 LEU LEU A . n 
A 1 1663 LEU 1663 1141 1141 LEU LEU A . n 
A 1 1664 HIS 1664 1142 1142 HIS HIS A . n 
A 1 1665 CYS 1665 1143 1143 CYS CYS A . n 
A 1 1666 TRP 1666 1144 1144 TRP TRP A . n 
A 1 1667 TRP 1667 1145 1145 TRP TRP A . n 
A 1 1668 ASP 1668 1146 1146 ASP ASP A . n 
A 1 1669 CYS 1669 1147 1147 CYS CYS A . n 
A 1 1670 LYS 1670 1148 1148 LYS LYS A . n 
A 1 1671 LEU 1671 1149 1149 LEU LEU A . n 
A 1 1672 VAL 1672 1150 1150 VAL VAL A . n 
A 1 1673 GLN 1673 1151 1151 GLN GLN A . n 
A 1 1674 PRO 1674 1152 1152 PRO PRO A . n 
A 1 1675 LEU 1675 1153 1153 LEU LEU A . n 
A 1 1676 TRP 1676 1154 1154 TRP TRP A . n 
A 1 1677 LYS 1677 1155 1155 LYS LYS A . n 
A 1 1678 SER 1678 1156 1156 SER SER A . n 
A 1 1679 VAL 1679 1157 1157 VAL VAL A . n 
A 1 1680 TRP 1680 1158 1158 TRP TRP A . n 
A 1 1681 ARG 1681 1159 1159 ARG ARG A . n 
A 1 1682 PHE 1682 1160 1160 PHE PHE A . n 
A 1 1683 LEU 1683 1161 1161 LEU LEU A . n 
A 1 1684 ARG 1684 1162 1162 ARG ARG A . n 
A 1 1685 ASP 1685 1163 1163 ASP ASP A . n 
A 1 1686 LEU 1686 1164 1164 LEU LEU A . n 
A 1 1687 GLU 1687 1165 1165 GLU GLU A . n 
A 1 1688 LEU 1688 1166 1166 LEU LEU A . n 
A 1 1689 GLU 1689 1167 1167 GLU GLU A . n 
A 1 1690 ILE 1690 1168 1168 ILE ILE A . n 
A 1 1691 PRO 1691 1169 1169 PRO PRO A . n 
A 1 1692 PHE 1692 1170 1170 PHE PHE A . n 
A 1 1693 ASP 1693 1171 1171 ASP ASP A . n 
A 1 1694 PRO 1694 1172 1172 PRO PRO A . n 
A 1 1695 ALA 1695 1173 1173 ALA ALA A . n 
A 1 1696 ILE 1696 1174 1174 ILE ILE A . n 
A 1 1697 PRO 1697 1175 1175 PRO PRO A . n 
A 1 1698 LEU 1698 1176 1176 LEU LEU A . n 
A 1 1699 LEU 1699 1177 1177 LEU LEU A . n 
A 1 1700 GLY 1700 1178 1178 GLY GLY A . n 
A 1 1701 ILE 1701 1179 1179 ILE ILE A . n 
A 1 1702 TYR 1702 1180 1180 TYR TYR A . n 
A 1 1703 PRO 1703 1181 1181 PRO PRO A . n 
A 1 1704 ASN 1704 1182 1182 ASN ASN A . n 
A 1 1705 GLU 1705 1183 1183 GLU GLU A . n 
A 1 1706 TYR 1706 1184 1184 TYR TYR A . n 
A 1 1707 LYS 1707 1185 1185 LYS LYS A . n 
A 1 1708 SER 1708 1186 1186 SER SER A . n 
A 1 1709 CYS 1709 1187 1187 CYS CYS A . n 
A 1 1710 CYS 1710 1188 1188 CYS CYS A . n 
A 1 1711 TYR 1711 1189 1189 TYR TYR A . n 
A 1 1712 LYS 1712 1190 1190 LYS LYS A . n 
A 1 1713 ASP 1713 1191 1191 ASP ASP A . n 
A 1 1714 THR 1714 1192 1192 THR THR A . n 
A 1 1715 CYS 1715 1193 1193 CYS CYS A . n 
A 1 1716 THR 1716 1194 1194 THR THR A . n 
A 1 1717 ARG 1717 1195 1195 ARG ARG A . n 
A 1 1718 MET 1718 1196 1196 MET MET A . n 
A 1 1719 PHE 1719 1197 1197 PHE PHE A . n 
A 1 1720 ILE 1720 1198 1198 ILE ILE A . n 
A 1 1721 ALA 1721 1199 1199 ALA ALA A . n 
A 1 1722 ALA 1722 1200 1200 ALA ALA A . n 
A 1 1723 LEU 1723 1201 1201 LEU LEU A . n 
A 1 1724 PHE 1724 1202 1202 PHE PHE A . n 
A 1 1725 THR 1725 1203 1203 THR THR A . n 
A 1 1726 ILE 1726 1204 1204 ILE ILE A . n 
A 1 1727 ALA 1727 1205 1205 ALA ALA A . n 
A 1 1728 LYS 1728 1206 1206 LYS LYS A . n 
A 1 1729 THR 1729 1207 1207 THR THR A . n 
A 1 1730 TRP 1730 1208 1208 TRP TRP A . n 
A 1 1731 ASN 1731 1209 1209 ASN ASN A . n 
A 1 1732 GLN 1732 1210 1210 GLN GLN A . n 
A 1 1733 PRO 1733 1211 1211 PRO PRO A . n 
A 1 1734 LYS 1734 1212 1212 LYS LYS A . n 
A 1 1735 CYS 1735 1213 1213 CYS CYS A . n 
A 1 1736 PRO 1736 1214 1214 PRO PRO A . n 
A 1 1737 THR 1737 1215 1215 THR THR A . n 
A 1 1738 MET 1738 1216 1216 MET MET A . n 
A 1 1739 ILE 1739 1217 1217 ILE ILE A . n 
A 1 1740 ASP 1740 1218 1218 ASP ASP A . n 
A 1 1741 TRP 1741 1219 1219 TRP TRP A . n 
A 1 1742 ILE 1742 1220 1220 ILE ILE A . n 
A 1 1743 LYS 1743 1221 1221 LYS LYS A . n 
A 1 1744 LYS 1744 1222 1222 LYS LYS A . n 
A 1 1745 MET 1745 1223 1223 MET MET A . n 
A 1 1746 TRP 1746 1224 1224 TRP TRP A . n 
A 1 1747 HIS 1747 1225 1225 HIS HIS A . n 
A 1 1748 ILE 1748 1226 1226 ILE ILE A . n 
A 1 1749 TYR 1749 1227 1227 TYR TYR A . n 
A 1 1750 THR 1750 1228 1228 THR THR A . n 
A 1 1751 MET 1751 1229 1229 MET MET A . n 
A 1 1752 GLU 1752 1230 1230 GLU GLU A . n 
A 1 1753 TYR 1753 1231 1231 TYR TYR A . n 
A 1 1754 TYR 1754 1232 1232 TYR TYR A . n 
A 1 1755 ALA 1755 1233 1233 ALA ALA A . n 
A 1 1756 ALA 1756 1234 1234 ALA ALA A . n 
A 1 1757 ILE 1757 1235 1235 ILE ILE A . n 
A 1 1758 LYS 1758 1236 1236 LYS LYS A . n 
A 1 1759 ASN 1759 1237 1237 ASN ASN A . n 
A 1 1760 ASP 1760 1238 1238 ASP ASP A . n 
A 1 1761 GLU 1761 1239 1239 GLU GLU A . n 
A 1 1762 PHE 1762 1240 1240 PHE PHE A . n 
A 1 1763 ILE 1763 1241 1241 ILE ILE A . n 
A 1 1764 SER 1764 1242 1242 SER SER A . n 
A 1 1765 PHE 1765 1243 1243 PHE PHE A . n 
A 1 1766 VAL 1766 1244 1244 VAL VAL A . n 
A 1 1767 GLY 1767 1245 1245 GLY GLY A . n 
A 1 1768 THR 1768 1246 1246 THR THR A . n 
A 1 1769 TRP 1769 1247 1247 TRP TRP A . n 
A 1 1770 MET 1770 1248 1248 MET MET A . n 
A 1 1771 LYS 1771 1249 1249 LYS LYS A . n 
A 1 1772 LEU 1772 1250 1250 LEU LEU A . n 
A 1 1773 GLU 1773 1251 1251 GLU GLU A . n 
A 1 1774 THR 1774 1252 1252 THR THR A . n 
A 1 1775 ILE 1775 1253 1253 ILE ILE A . n 
A 1 1776 ILE 1776 1254 1254 ILE ILE A . n 
A 1 1777 LEU 1777 1255 1255 LEU LEU A . n 
A 1 1778 SER 1778 1256 1256 SER SER A . n 
A 1 1779 LYS 1779 1257 1257 LYS LYS A . n 
A 1 1780 LEU 1780 1258 1258 LEU LEU A . n 
A 1 1781 SER 1781 1259 1259 SER SER A . n 
A 1 1782 GLN 1782 1260 1260 GLN GLN A . n 
A 1 1783 GLU 1783 1261 1261 GLU GLU A . n 
A 1 1784 GLN 1784 1262 1262 GLN GLN A . n 
A 1 1785 LYS 1785 1263 1263 LYS LYS A . n 
A 1 1786 THR 1786 1264 1264 THR THR A . n 
A 1 1787 LYS 1787 1265 1265 LYS LYS A . n 
A 1 1788 HIS 1788 1266 1266 HIS HIS A . n 
A 1 1789 ARG 1789 1267 1267 ARG ARG A . n 
A 1 1790 ILE 1790 1268 1268 ILE ILE A . n 
A 1 1791 PHE 1791 1269 1269 PHE PHE A . n 
A 1 1792 SER 1792 1270 1270 SER SER A . n 
A 1 1793 LEU 1793 1271 1271 LEU LEU A . n 
A 1 1794 ILE 1794 1272 1272 ILE ILE A . n 
A 1 1795 GLY 1795 1273 1273 GLY GLY A . n 
A 1 1796 GLY 1796 1274 ?    ?   ?   A . n 
A 1 1797 ASN 1797 1275 ?    ?   ?   A . n 
B 2 1    DT  1    -14  ?    ?   ?   B . n 
B 2 2    DT  2    -13  ?    ?   ?   B . n 
B 2 3    DA  3    -12  ?    ?   ?   B . n 
B 2 4    DG  4    -11  ?    ?   ?   B . n 
B 2 5    DT  5    -10  ?    ?   ?   B . n 
B 2 6    DT  6    -9   ?    ?   ?   B . n 
B 2 7    DG  7    -8   ?    ?   ?   B . n 
B 2 8    DC  8    -7   ?    ?   ?   B . n 
B 2 9    DT  9    -6   ?    ?   ?   B . n 
B 2 10   DG  10   -5   ?    ?   ?   B . n 
B 2 11   DA  11   -4   ?    ?   ?   B . n 
B 2 12   DA  12   -3   ?    ?   ?   B . n 
B 2 13   DT  13   -2   ?    ?   ?   B . n 
B 2 14   DT  14   -1   ?    ?   ?   B . n 
B 2 15   DA  15   0    ?    ?   ?   B . n 
B 2 16   DT  16   1    ?    ?   ?   B . n 
B 2 17   DT  17   2    ?    ?   ?   B . n 
B 2 18   DG  18   3    ?    ?   ?   B . n 
B 2 19   DG  19   4    ?    ?   ?   B . n 
B 2 20   DA  20   5    ?    ?   ?   B . n 
B 2 21   DA  21   6    6    DA  DA  B . n 
B 2 22   DG  22   7    7    DG  DG  B . n 
B 2 23   DT  23   8    8    DT  DT  B . n 
B 2 24   DT  24   9    9    DT  DT  B . n 
B 2 25   DT  25   10   10   DT  DT  B . n 
B 2 26   DT  26   11   11   DT  DT  B . n 
B 2 27   DG  27   12   12   DG  DG  B . n 
B 2 28   DT  28   13   13   DT  DT  B . n 
B 2 29   DT  29   14   14   DT  DT  B . n 
B 2 30   DT  30   15   15   DT  DT  B . n 
B 2 31   DT  31   16   16   DT  DT  B . n 
B 2 32   DT  32   17   17   DT  DT  B . n 
B 2 33   DT  33   18   18   DT  DT  B . n 
B 2 34   DT  34   19   19   DT  DT  B . n 
B 2 35   DT  35   20   20   DT  DT  B . n 
B 2 36   DT  36   21   21   DT  DT  B . n 
B 2 37   DT  37   22   22   DT  DT  B . n 
C 3 1    DA  1    11   11   DA  DA  C . n 
C 3 2    DA  2    12   12   DA  DA  C . n 
C 3 3    DA  3    13   13   DA  DA  C . n 
C 3 4    DC  4    14   14   DC  DC  C . n 
C 3 5    DA  5    15   15   DA  DA  C . n 
C 3 6    DA  6    16   16   DA  DA  C . n 
C 3 7    DA  7    17   17   DA  DA  C . n 
C 3 8    DA  8    18   18   DA  DA  C . n 
C 3 9    DC  9    19   19   DC  DC  C . n 
C 3 10   DT  10   20   20   DT  DT  C . n 
C 3 11   DT  11   21   ?    ?   ?   C . n 
C 3 12   DC  12   22   ?    ?   ?   C . n 
C 3 13   DC  13   23   ?    ?   ?   C . n 
C 3 14   DA  14   24   ?    ?   ?   C . n 
C 3 15   DA  15   25   ?    ?   ?   C . n 
C 3 16   DT  16   26   ?    ?   ?   C . n 
C 3 17   DA  17   27   ?    ?   ?   C . n 
C 3 18   DA  18   28   ?    ?   ?   C . n 
C 3 19   DT  19   29   ?    ?   ?   C . n 
C 3 20   DT  20   30   ?    ?   ?   C . n 
C 3 21   DC  21   31   ?    ?   ?   C . n 
C 3 22   DA  22   32   ?    ?   ?   C . n 
C 3 23   DG  23   33   ?    ?   ?   C . n 
C 3 24   DC  24   34   ?    ?   ?   C . n 
C 3 25   DA  25   35   ?    ?   ?   C . n 
C 3 26   DA  26   36   ?    ?   ?   C . n 
C 3 27   DC  27   37   ?    ?   ?   C . n 
C 3 28   DT  28   38   ?    ?   ?   C . n 
C 3 29   DA  29   39   ?    ?   ?   C . n 
C 3 30   DA  30   40   ?    ?   ?   C . n 
D 4 1    A   1    0    0    A   A   D . n 
D 4 2    A   2    1    1    A   A   D . n 
D 4 3    A   3    2    2    A   A   D . n 
D 4 4    A   4    3    3    A   A   D . n 
D 4 5    A   5    4    4    A   A   D . n 
D 4 6    A   6    5    5    A   A   D . n 
D 4 7    A   7    6    6    A   A   D . n 
D 4 8    A   8    7    7    A   A   D . n 
D 4 9    A   9    8    8    A   A   D . n 
D 4 10   A   10   9    ?    ?   ?   D . n 
D 4 11   A   11   10   ?    ?   ?   D . n 
D 4 12   A   12   11   ?    ?   ?   D . n 
D 4 13   A   13   12   ?    ?   ?   D . n 
D 4 14   A   14   13   ?    ?   ?   D . n 
D 4 15   A   15   14   ?    ?   ?   D . n 
D 4 16   A   16   15   ?    ?   ?   D . n 
D 4 17   A   17   16   ?    ?   ?   D . n 
D 4 18   A   18   17   ?    ?   ?   D . n 
D 4 19   A   19   18   ?    ?   ?   D . n 
D 4 20   A   20   19   ?    ?   ?   D . n 
D 4 21   A   21   20   ?    ?   ?   D . n 
D 4 22   A   22   21   ?    ?   ?   D . n 
D 4 23   A   23   22   ?    ?   ?   D . n 
D 4 24   A   24   23   ?    ?   ?   D . n 
D 4 25   A   25   24   ?    ?   ?   D . n 
D 4 26   A   26   25   ?    ?   ?   D . n 
D 4 27   A   27   26   ?    ?   ?   D . n 
D 4 28   A   28   27   ?    ?   ?   D . n 
D 4 29   A   29   28   ?    ?   ?   D . n 
D 4 30   A   30   29   ?    ?   ?   D . n 
E 5 1    DT  1    25   25   DT  DT  E . n 
E 5 2    DT  2    26   26   DT  DT  E . n 
E 5 3    DT  3    27   27   DT  DT  E . n 
E 5 4    DT  4    28   28   DT  DT  E . n 
E 5 5    DT  5    29   29   DT  DT  E . n 
E 5 6    DT  6    30   30   DT  DT  E . n 
E 5 7    DT  7    31   31   DT  DT  E . n 
E 5 8    DT  8    32   32   DT  DT  E . n 
E 5 9    DT  9    33   33   DT  DT  E . n 
E 5 10   DT  10   34   34   DT  DT  E . n 
E 5 11   DT  11   35   35   DT  DT  E . n 
E 5 12   DT  12   36   36   DT  DT  E . n 
E 5 13   DT  13   37   37   DT  DT  E . n 
E 5 14   DT  14   38   38   DT  DT  E . n 
E 5 15   DT  15   39   39   DT  DT  E . n 
E 5 16   DT  16   40   40   DT  DT  E . n 
E 5 17   DT  17   41   41   DT  DT  E . n 
E 5 18   DT  18   42   42   DT  DT  E . n 
E 5 19   DT  19   43   43   DT  DT  E . n 
E 5 20   DT  20   44   44   DT  DT  E . n 
E 5 21   DT  21   45   45   DT  DT  E . n 
E 5 22   DA  22   46   46   DA  DA  E . n 
E 5 23   DT  23   47   47   DT  DT  E . n 
E 5 24   DA  24   48   48   DA  DA  E . n 
E 5 25   DA  25   49   49   DA  DA  E . n 
E 5 26   DA  26   50   50   DA  DA  E . n 
F 6 1    DA  1    1    1    DA  DA  F . n 
F 6 2    DA  2    2    2    DA  DA  F . n 
F 6 3    DA  3    3    3    DA  DA  F . n 
F 6 4    DA  4    4    4    DA  DA  F . n 
F 6 5    DA  5    5    5    DA  DA  F . n 
F 6 6    DA  6    6    6    DA  DA  F . n 
F 6 7    DA  7    7    7    DA  DA  F . n 
F 6 8    DA  8    8    8    DA  DA  F . n 
F 6 9    DA  9    9    9    DA  DA  F . n 
F 6 10   DA  10   10   10   DA  DA  F . n 
F 6 11   DA  11   11   11   DA  DA  F . n 
F 6 12   DA  12   12   12   DA  DA  F . n 
F 6 13   DA  13   13   13   DA  DA  F . n 
F 6 14   DA  14   14   14   DA  DA  F . n 
F 6 15   DA  15   15   15   DA  DA  F . n 
F 6 16   DA  16   16   16   DA  DA  F . n 
F 6 17   DA  17   17   17   DA  DA  F . n 
F 6 18   DA  18   18   18   DA  DA  F . n 
F 6 19   DA  19   19   19   DA  DA  F . n 
G 7 1    DA  1    1    1    DA  DA  G . n 
G 7 2    DA  2    2    2    DA  DA  G . n 
G 7 3    DA  3    3    3    DA  DA  G . n 
G 7 4    DA  4    4    4    DA  DA  G . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
H 8  MG  1 1301 1278 MG  MG  A . 
I 9  ZN  1 1302 1279 ZN  ZN  A . 
J 10 D3T 1 1303 1000 D3T D3T A . 
# 
_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                     9HDR 
_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                         9HDR 
_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                   9HDR 
_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                               142.267 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.893 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  'HYDROGENS HAVE BEEN USED IF PRESENT IN THE INPUT' 
_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                                 9HDR 
_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                            3.10 
_refine.ls_d_res_low                             154.71 
_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                     151900 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    100.00 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.31862 
_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                       0.31862 
_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                    'PARAMETERS FOR MASK CACLULATION' 
_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               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD WITH PHASES' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.340 
_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                             16.343 
_refine.overall_SU_ML                            0.277 
_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                    ? 
# 
_refine_hist.pdbx_refine_id                   'ELECTRON MICROSCOPY' 
_refine_hist.cycle_id                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       . 
_refine_hist.d_res_low                        . 
_refine_hist.number_atoms_solvent             ? 
_refine_hist.number_atoms_total               12203 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        ? 
_refine_hist.pdbx_number_atoms_nucleic_acid   ? 
_refine_hist.pdbx_number_atoms_ligand         ? 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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' ? 0.007  0.012  12649 ? r_bond_refined_d             ? ? 
'ELECTRON MICROSCOPY' ? 0.001  0.016  11390 ? r_bond_other_d               ? ? 
'ELECTRON MICROSCOPY' ? 1.467  1.831  17423 ? r_angle_refined_deg          ? ? 
'ELECTRON MICROSCOPY' ? 0.628  1.779  26416 ? r_angle_other_deg            ? ? 
'ELECTRON MICROSCOPY' ? 6.470  5.321  1678  ? r_dihedral_angle_1_deg       ? ? 
'ELECTRON MICROSCOPY' ? 5.486  5.000  61    ? r_dihedral_angle_2_deg       ? ? 
'ELECTRON MICROSCOPY' ? 10.931 10.000 2113  ? r_dihedral_angle_3_deg       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_dihedral_angle_4_deg       ? ? 
'ELECTRON MICROSCOPY' ? 0.130  0.208  1995  ? r_chiral_restr               ? ? 
'ELECTRON MICROSCOPY' ? 0.005  0.020  13181 ? r_gen_planes_refined         ? ? 
'ELECTRON MICROSCOPY' ? 0.002  0.020  2689  ? r_gen_planes_other           ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'ELECTRON MICROSCOPY' ? 9.316  13.447 5050  ? r_mcbond_it                  ? ? 
'ELECTRON MICROSCOPY' ? 9.311  13.446 5049  ? r_mcbond_other               ? ? 
'ELECTRON MICROSCOPY' ? 15.189 24.235 6309  ? r_mcangle_it                 ? ? 
'ELECTRON MICROSCOPY' ? 15.190 24.235 6310  ? r_mcangle_other              ? ? 
'ELECTRON MICROSCOPY' ? 10.263 14.814 7599  ? r_scbond_it                  ? ? 
'ELECTRON MICROSCOPY' ? 10.262 14.814 7599  ? r_scbond_other               ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'ELECTRON MICROSCOPY' ? 17.478 26.648 11115 ? r_scangle_other              ? ? 
'ELECTRON MICROSCOPY' ? 26.815 202.45 65723 ? r_long_range_B_refined       ? ? 
'ELECTRON MICROSCOPY' ? 26.815 202.45 65724 ? r_long_range_B_other         ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'ELECTRON MICROSCOPY' 
_refine_ls_shell.d_res_high                       3.100 
_refine_ls_shell.d_res_low                        3.181 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             0 
_refine_ls_shell.number_reflns_R_work             11223 
_refine_ls_shell.percent_reflns_obs               100.00 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  0.862 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   20 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.000 
# 
_struct.entry_id                     9HDR 
_struct.title                        'Human LINE-1 ORF2p target-primed reverse transcription complex with EN domain resolved' 
_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        9HDR 
_struct_keywords.text            'LINE-1, L1, ORF2p, Reverse transcriptase, endonuclease, DNA, RNA, RNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'RNA 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 5  ? 
F N N 6  ? 
G N N 7  ? 
H N N 8  ? 
I N N 9  ? 
J N N 10 ? 
# 
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 MALE_ECOLI  P0AEX9 ? 1 
;EEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEITPD
KAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYFTWPLIA
ADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNY
GVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATME
NAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQT
;
29 
2 UNP SMT3_YEAST  Q12306 ? 1 
;SDSEVNQEAKPEVKPEVKPETHINLKVSDGSSEIFFKIKKTTPLRRLMEAFAKRQGKEMDSLRFLYDGIRIQADQTPEDL
DMEDNDIIEAHREQIGG
;
2  
3 UNP LORF2_HUMAN O00370 ? 1 
;MTGSNSHITILTLNVNGLNSPIKRHRLASWIKSQDPSVCCIQETHLTCRDTHRLKIKGWRKIYQANGKQKKAGVAILVSD
KTDFKPTKIKRDKEGHYIMVKGSIQQEELTILNIYAPNTGAPRFIKQVLSDLQRDLDSHTLIMGDFNTPLSILDRSTRQK
VNKDTQELNSALHQTDLIDIYRTLHPKSTEYTFFSAPHHTYSKIDHIVGSKALLSKCKRTEIITNYLSDHSAIKLELRIK
NLTQSRSTTWKLNNLLLNDYWVHNEMKAEIKMFFETNENKDTTYQNLWDAFKAVCRGKFIALNAYKRKQERSKIDTLTSQ
LKELEKQEQTHSKASRRQEITKIRAELKEIETQKTLQKINESRSWFFERINKIDRPLARLIKKKREKNQIDTIKNDKGDI
TTDPTEIQTTIREYYKHLYANKLENLEEMDTFLDTYTLPRLNQEEVESLNRPITGSEIVAIINSLPTKKSPGPDGFTAEF
YQRYKEELVPFLLKLFQSIEKEGILPNSFYEASIILIPKPGRDTTKKENFRPISLMNIDAKILNKILANRIQQHIKKLIH
HDQVGFIPGMQGWFNIRKSINVIQHINRAKDKNHVIISIDAEKAFDKIQQPFMLKTLNKLGIDGMYLKIIRAIYDKPTAN
IILNGQKLEAFPLKTGTRQGCPLSPLLFNIVLEVLARAIRQEKEIKGIQLGKEEVKLSLFADDMIVYLENPIVSAQNLLK
LISNFSKVSGYKINVQKSQAFLYNNNRQTESQIMGELPFTIASKRIKYLGIQLTRDVKDLFKENYKPLLKEIKEDTNKWK
NIPCSWVGRINIVKMAILPKVIYRFNAIPIKLPMTFFTELEKTTLKFIWNQKRARIAKSILSQKNKAGGITLPDFKLYYK
ATVTKTAWYWYQNRDIDQWNRTEPSEIMPHIYNYLIFDKPEKNKQWGKDSLLNKWCWENWLAICRKLKLDPFLTPYTKIN
SRWIKDLNVKPKTIKTLEENLGITIQDIGVGKDFMSKTPKAMATKDKIDKWDLIKLKSFCTAKETTIRVNRQPTTWEKIF
ATYSSDKGLISRIYNELKQIYKKKTNNPIKKWAKDMNRHFSKEDIYAAKKHMKKCSSSLAIREMQIKTTMRYHLTPVRMA
IIKKSGNNRCWRGCGEIGTLVHCWWDCKLVQPLWKSVWRFLRDLELEIPFDPAIPLLGIYPKDYKSCCYKDTCTRMFIAA
LFTIAKTWNQPNCPTMIDWIKKMWHIYTMEYYAAIKNDEFISFVGTWMKLETIILSKLSQEQKTKHRIFSLIGGN
;
1  
4 PDB 9HDR        9HDR   ? 2 ? 1  
5 PDB 9HDR        9HDR   ? 3 ? 1  
6 PDB 9HDR        9HDR   ? 4 ? 1  
7 PDB 9HDR        9HDR   ? 5 ? 1  
8 PDB 9HDR        9HDR   ? 6 ? 1  
9 PDB 9HDR        9HDR   ? 7 ? 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 9HDR A 46  ? 409  ? P0AEX9 29  ? 392  ? -476 -113 
2 2 9HDR A 426 ? 522  ? Q12306 2   ? 98   ? -96  0    
3 3 9HDR A 523 ? 1797 ? O00370 1   ? 1275 ? 1    1275 
4 4 9HDR B 1   ? 37   ? 9HDR   -14 ? 22   ? -14  22   
5 5 9HDR C 1   ? 30   ? 9HDR   11  ? 40   ? 11   40   
6 6 9HDR D 1   ? 30   ? 9HDR   0   ? 29   ? 0    29   
7 7 9HDR E 1   ? 26   ? 9HDR   25  ? 50   ? 25   50   
8 8 9HDR F 1   ? 19   ? 9HDR   1   ? 19   ? 1    19   
9 9 9HDR G 1   ? 4    ? 9HDR   1   ? 4    ? 1    4    
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9HDR MET A 1    ? UNP P0AEX9 ?   ?    'initiating methionine' -521 1  
1 9HDR VAL A 2    ? UNP P0AEX9 ?   ?    'expression tag'        -520 2  
1 9HDR HIS A 3    ? UNP P0AEX9 ?   ?    'expression tag'        -519 3  
1 9HDR HIS A 4    ? UNP P0AEX9 ?   ?    'expression tag'        -518 4  
1 9HDR HIS A 5    ? UNP P0AEX9 ?   ?    'expression tag'        -517 5  
1 9HDR HIS A 6    ? UNP P0AEX9 ?   ?    'expression tag'        -516 6  
1 9HDR HIS A 7    ? UNP P0AEX9 ?   ?    'expression tag'        -515 7  
1 9HDR HIS A 8    ? UNP P0AEX9 ?   ?    'expression tag'        -514 8  
1 9HDR HIS A 9    ? UNP P0AEX9 ?   ?    'expression tag'        -513 9  
1 9HDR HIS A 10   ? UNP P0AEX9 ?   ?    'expression tag'        -512 10 
1 9HDR GLY A 11   ? UNP P0AEX9 ?   ?    'expression tag'        -511 11 
1 9HDR GLY A 12   ? UNP P0AEX9 ?   ?    'expression tag'        -510 12 
1 9HDR SER A 13   ? UNP P0AEX9 ?   ?    'expression tag'        -509 13 
1 9HDR ALA A 14   ? UNP P0AEX9 ?   ?    'expression tag'        -508 14 
1 9HDR TRP A 15   ? UNP P0AEX9 ?   ?    'expression tag'        -507 15 
1 9HDR SER A 16   ? UNP P0AEX9 ?   ?    'expression tag'        -506 16 
1 9HDR HIS A 17   ? UNP P0AEX9 ?   ?    'expression tag'        -505 17 
1 9HDR PRO A 18   ? UNP P0AEX9 ?   ?    'expression tag'        -504 18 
1 9HDR GLN A 19   ? UNP P0AEX9 ?   ?    'expression tag'        -503 19 
1 9HDR PHE A 20   ? UNP P0AEX9 ?   ?    'expression tag'        -502 20 
1 9HDR GLU A 21   ? UNP P0AEX9 ?   ?    'expression tag'        -501 21 
1 9HDR LYS A 22   ? UNP P0AEX9 ?   ?    'expression tag'        -500 22 
1 9HDR GLY A 23   ? UNP P0AEX9 ?   ?    'expression tag'        -499 23 
1 9HDR GLY A 24   ? UNP P0AEX9 ?   ?    'expression tag'        -498 24 
1 9HDR GLY A 25   ? UNP P0AEX9 ?   ?    'expression tag'        -497 25 
1 9HDR SER A 26   ? UNP P0AEX9 ?   ?    'expression tag'        -496 26 
1 9HDR GLY A 27   ? UNP P0AEX9 ?   ?    'expression tag'        -495 27 
1 9HDR GLY A 28   ? UNP P0AEX9 ?   ?    'expression tag'        -494 28 
1 9HDR GLY A 29   ? UNP P0AEX9 ?   ?    'expression tag'        -493 29 
1 9HDR SER A 30   ? UNP P0AEX9 ?   ?    'expression tag'        -492 30 
1 9HDR GLY A 31   ? UNP P0AEX9 ?   ?    'expression tag'        -491 31 
1 9HDR GLY A 32   ? UNP P0AEX9 ?   ?    'expression tag'        -490 32 
1 9HDR SER A 33   ? UNP P0AEX9 ?   ?    'expression tag'        -489 33 
1 9HDR ALA A 34   ? UNP P0AEX9 ?   ?    'expression tag'        -488 34 
1 9HDR TRP A 35   ? UNP P0AEX9 ?   ?    'expression tag'        -487 35 
1 9HDR SER A 36   ? UNP P0AEX9 ?   ?    'expression tag'        -486 36 
1 9HDR HIS A 37   ? UNP P0AEX9 ?   ?    'expression tag'        -485 37 
1 9HDR PRO A 38   ? UNP P0AEX9 ?   ?    'expression tag'        -484 38 
1 9HDR GLN A 39   ? UNP P0AEX9 ?   ?    'expression tag'        -483 39 
1 9HDR PHE A 40   ? UNP P0AEX9 ?   ?    'expression tag'        -482 40 
1 9HDR GLU A 41   ? UNP P0AEX9 ?   ?    'expression tag'        -481 41 
1 9HDR LYS A 42   ? UNP P0AEX9 ?   ?    'expression tag'        -480 42 
1 9HDR GLY A 43   ? UNP P0AEX9 ?   ?    'expression tag'        -479 43 
1 9HDR GLY A 44   ? UNP P0AEX9 ?   ?    'expression tag'        -478 44 
1 9HDR SER A 45   ? UNP P0AEX9 ?   ?    'expression tag'        -477 45 
1 9HDR VAL A 355  ? UNP P0AEX9 ALA 338  conflict                -167 46 
1 9HDR ASN A 410  ? UNP P0AEX9 ?   ?    linker                  -112 47 
1 9HDR SER A 411  ? UNP P0AEX9 ?   ?    linker                  -111 48 
1 9HDR SER A 412  ? UNP P0AEX9 ?   ?    linker                  -110 49 
1 9HDR SER A 413  ? UNP P0AEX9 ?   ?    linker                  -109 50 
1 9HDR ASN A 414  ? UNP P0AEX9 ?   ?    linker                  -108 51 
1 9HDR ASN A 415  ? UNP P0AEX9 ?   ?    linker                  -107 52 
1 9HDR ASN A 416  ? UNP P0AEX9 ?   ?    linker                  -106 53 
1 9HDR ASN A 417  ? UNP P0AEX9 ?   ?    linker                  -105 54 
1 9HDR ASN A 418  ? UNP P0AEX9 ?   ?    linker                  -104 55 
1 9HDR ASN A 419  ? UNP P0AEX9 ?   ?    linker                  -103 56 
1 9HDR ASN A 420  ? UNP P0AEX9 ?   ?    linker                  -102 57 
1 9HDR ASN A 421  ? UNP P0AEX9 ?   ?    linker                  -101 58 
1 9HDR ASN A 422  ? UNP P0AEX9 ?   ?    linker                  -100 59 
1 9HDR ASN A 423  ? UNP P0AEX9 ?   ?    linker                  -99  60 
1 9HDR LEU A 424  ? UNP P0AEX9 ?   ?    linker                  -98  61 
1 9HDR GLY A 425  ? UNP P0AEX9 ?   ?    linker                  -97  62 
2 9HDR THR A 488  ? UNP Q12306 ARG 64   conflict                -34  63 
2 9HDR GLU A 495  ? UNP Q12306 ARG 71   conflict                -27  64 
3 9HDR THR A 527  ? UNP O00370 ASN 5    conflict                5    65 
3 9HDR ILE A 537  ? UNP O00370 VAL 15   conflict                15   66 
3 9HDR ALA A 543  ? UNP O00370 PRO 21   conflict                21   67 
3 9HDR THR A 674  ? UNP O00370 ILE 152  conflict                152  68 
3 9HDR ALA A 697  ? UNP O00370 THR 175  conflict                175  69 
3 9HDR MET A 1117 ? UNP O00370 VAL 595  conflict                595  70 
3 9HDR THR A 1147 ? UNP O00370 MET 625  conflict                625  71 
3 9HDR PHE A 1149 ? UNP O00370 LEU 627  conflict                627  72 
3 9HDR THR A 1266 ? UNP O00370 ASN 744  conflict                744  73 
3 9HDR GLU A 1317 ? UNP O00370 ASP 795  conflict                795  74 
3 9HDR PHE A 1454 ? UNP O00370 LEU 932  conflict                932  75 
3 9HDR LEU A 1663 ? UNP O00370 VAL 1141 conflict                1141 76 
3 9HDR ASN A 1704 ? UNP O00370 LYS 1182 conflict                1182 77 
3 9HDR GLU A 1705 ? UNP O00370 ASP 1183 conflict                1183 78 
3 9HDR LYS A 1734 ? UNP O00370 ASN 1212 conflict                1212 79 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_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 SER A 542  ? ASP A 557  ? SER A 20   ASP A 35   1 ? 16 
HELX_P HELX_P2  AA2 ASP A 572  ? LEU A 576  ? ASP A 50   LEU A 54   5 ? 5  
HELX_P HELX_P3  AA3 GLY A 642  ? LEU A 654  ? GLY A 120  LEU A 132  1 ? 13 
HELX_P HELX_P4  AA4 SER A 673  ? ARG A 677  ? SER A 151  ARG A 155  5 ? 5  
HELX_P HELX_P5  AA5 ASN A 684  ? ALA A 697  ? ASN A 162  ALA A 175  1 ? 14 
HELX_P HELX_P6  AA6 ILE A 702  ? HIS A 707  ? ILE A 180  HIS A 185  1 ? 6  
HELX_P HELX_P7  AA7 ALA A 734  ? SER A 737  ? ALA A 212  SER A 215  5 ? 4  
HELX_P HELX_P8  AA8 ASN A 775  ? LEU A 779  ? ASN A 253  LEU A 257  5 ? 5  
HELX_P HELX_P9  AA9 ASP A 781  ? GLU A 800  ? ASP A 259  GLU A 278  1 ? 20 
HELX_P HELX_P10 AB1 THR A 805  ? ARG A 833  ? THR A 283  ARG A 311  1 ? 29 
HELX_P HELX_P11 AB2 ARG A 833  ? LYS A 848  ? ARG A 311  LYS A 326  1 ? 16 
HELX_P HELX_P12 AB3 GLN A 849  ? THR A 852  ? GLN A 327  THR A 330  5 ? 4  
HELX_P HELX_P13 AB4 LYS A 855  ? ARG A 891  ? LYS A 333  ARG A 369  1 ? 37 
HELX_P HELX_P14 AB5 ASP A 896  ? LYS A 904  ? ASP A 374  LYS A 382  1 ? 9  
HELX_P HELX_P15 AB6 ASP A 925  ? ASN A 943  ? ASP A 403  ASN A 421  1 ? 19 
HELX_P HELX_P16 AB7 ASN A 947  ? THR A 957  ? ASN A 425  THR A 435  1 ? 11 
HELX_P HELX_P17 AB8 ASN A 964  ? ASN A 972  ? ASN A 442  ASN A 450  1 ? 9  
HELX_P HELX_P18 AB9 THR A 976  ? ASN A 985  ? THR A 454  ASN A 463  1 ? 10 
HELX_P HELX_P19 AC1 THR A 999  ? GLY A 1025 ? THR A 477  GLY A 503  1 ? 27 
HELX_P HELX_P20 AC2 PRO A 1028 ? TYR A 1032 ? PRO A 506  TYR A 510  5 ? 5  
HELX_P HELX_P21 AC3 LYS A 1048 ? GLU A 1050 ? LYS A 526  GLU A 528  5 ? 3  
HELX_P HELX_P22 AC4 ASN A 1059 ? GLN A 1075 ? ASN A 537  GLN A 553  1 ? 17 
HELX_P HELX_P23 AC5 HIS A 1076 ? ILE A 1081 ? HIS A 554  ILE A 559  1 ? 6  
HELX_P HELX_P24 AC6 GLY A 1094 ? ALA A 1111 ? GLY A 572  ALA A 589  1 ? 18 
HELX_P HELX_P25 AC7 LYS A 1125 ? ILE A 1130 ? LYS A 603  ILE A 608  1 ? 6  
HELX_P HELX_P26 AC8 GLN A 1131 ? LEU A 1142 ? GLN A 609  LEU A 620  1 ? 12 
HELX_P HELX_P27 AC9 GLY A 1146 ? TYR A 1156 ? GLY A 624  TYR A 634  1 ? 11 
HELX_P HELX_P28 AD1 LEU A 1185 ? GLU A 1204 ? LEU A 663  GLU A 682  1 ? 20 
HELX_P HELX_P29 AD2 ASN A 1232 ? GLY A 1252 ? ASN A 710  GLY A 730  1 ? 21 
HELX_P HELX_P30 AD3 ASN A 1268 ? LEU A 1279 ? ASN A 746  LEU A 757  1 ? 12 
HELX_P HELX_P31 AD4 ASP A 1298 ? LYS A 1300 ? ASP A 776  LYS A 778  5 ? 3  
HELX_P HELX_P32 AD5 ASP A 1301 ? TRP A 1321 ? ASP A 779  TRP A 799  1 ? 21 
HELX_P HELX_P33 AD6 SER A 1327 ? ILE A 1350 ? SER A 805  ILE A 828  1 ? 24 
HELX_P HELX_P34 AD7 PRO A 1355 ? TRP A 1371 ? PRO A 833  TRP A 849  1 ? 17 
HELX_P HELX_P35 AD8 ALA A 1379 ? SER A 1384 ? ALA A 857  SER A 862  1 ? 6  
HELX_P HELX_P36 AD9 LYS A 1388 ? ILE A 1392 ? LYS A 866  ILE A 870  5 ? 5  
HELX_P HELX_P37 AE1 ASP A 1396 ? THR A 1406 ? ASP A 874  THR A 884  1 ? 11 
HELX_P HELX_P38 AE2 THR A 1408 ? GLN A 1414 ? THR A 886  GLN A 892  1 ? 7  
HELX_P HELX_P39 AE3 GLN A 1420 ? THR A 1424 ? GLN A 898  THR A 902  5 ? 5  
HELX_P HELX_P40 AE4 HIS A 1432 ? LEU A 1437 ? HIS A 910  LEU A 915  1 ? 6  
HELX_P HELX_P41 AE5 PHE A 1454 ? LEU A 1469 ? PHE A 932  LEU A 947  1 ? 16 
HELX_P HELX_P42 AE6 SER A 1483 ? LEU A 1489 ? SER A 961  LEU A 967  1 ? 7  
HELX_P HELX_P43 AE7 LYS A 1492 ? LEU A 1503 ? LYS A 970  LEU A 981  1 ? 12 
HELX_P HELX_P44 AE8 THR A 1506 ? GLY A 1511 ? THR A 984  GLY A 989  1 ? 6  
HELX_P HELX_P45 AE9 VAL A 1512 ? PHE A 1516 ? VAL A 990  PHE A 994  5 ? 5  
HELX_P HELX_P46 AF1 THR A 1520 ? LYS A 1527 ? THR A 998  LYS A 1005 1 ? 8  
HELX_P HELX_P47 AF2 ASP A 1528 ? ILE A 1530 ? ASP A 1006 ILE A 1008 5 ? 3  
HELX_P HELX_P48 AF3 ASP A 1531 ? ALA A 1544 ? ASP A 1009 ALA A 1022 1 ? 14 
HELX_P HELX_P49 AF4 ALA A 1544 ? ARG A 1553 ? ALA A 1022 ARG A 1031 1 ? 10 
HELX_P HELX_P50 AF5 THR A 1556 ? THR A 1564 ? THR A 1034 THR A 1042 1 ? 9  
HELX_P HELX_P51 AF6 GLY A 1570 ? TYR A 1583 ? GLY A 1048 TYR A 1061 1 ? 14 
HELX_P HELX_P52 AF7 ASN A 1589 ? MET A 1598 ? ASN A 1067 MET A 1076 1 ? 10 
HELX_P HELX_P53 AF8 SER A 1603 ? CYS A 1617 ? SER A 1081 CYS A 1095 1 ? 15 
HELX_P HELX_P54 AF9 SER A 1620 ? MET A 1632 ? SER A 1098 MET A 1110 1 ? 13 
HELX_P HELX_P55 AG1 THR A 1637 ? LYS A 1645 ? THR A 1115 LYS A 1123 1 ? 9  
HELX_P HELX_P56 AG2 THR A 1661 ? TRP A 1667 ? THR A 1139 TRP A 1145 1 ? 7  
HELX_P HELX_P57 AG3 VAL A 1672 ? LEU A 1686 ? VAL A 1150 LEU A 1164 1 ? 15 
HELX_P HELX_P58 AG4 PRO A 1694 ? GLY A 1700 ? PRO A 1172 GLY A 1178 1 ? 7  
HELX_P HELX_P59 AG5 GLU A 1705 ? CYS A 1710 ? GLU A 1183 CYS A 1188 5 ? 6  
HELX_P HELX_P60 AG6 TYR A 1711 ? THR A 1729 ? TYR A 1189 THR A 1207 1 ? 19 
HELX_P HELX_P61 AG7 THR A 1737 ? ASP A 1760 ? THR A 1215 ASP A 1238 1 ? 24 
HELX_P HELX_P62 AG8 GLU A 1761 ? LEU A 1780 ? GLU A 1239 LEU A 1258 1 ? 20 
HELX_P HELX_P63 AG9 SER A 1781 ? ARG A 1789 ? SER A 1259 ARG A 1267 1 ? 9  
# 
_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 
metalc1  metalc ? ? A ASP 1122 OD1 ? ? ? 1_555 H MG  .  MG  ? ? A ASP 600  A MG  1301 1_555 ? ? ? ? ? ? ?            2.191 ? ? 
metalc2  metalc ? ? A ALA 1123 O   ? ? ? 1_555 H MG  .  MG  ? ? A ALA 601  A MG  1301 1_555 ? ? ? ? ? ? ?            2.098 ? ? 
metalc3  metalc ? ? A ASP 1224 OD2 ? ? ? 1_555 H MG  .  MG  ? ? A ASP 702  A MG  1301 1_555 ? ? ? ? ? ? ?            2.142 ? ? 
metalc4  metalc ? ? A CYS 1652 SG  ? ? ? 1_555 I ZN  .  ZN  ? ? A CYS 1130 A ZN  1302 1_555 ? ? ? ? ? ? ?            2.290 ? ? 
metalc5  metalc ? ? A CYS 1656 SG  ? ? ? 1_555 I ZN  .  ZN  ? ? A CYS 1134 A ZN  1302 1_555 ? ? ? ? ? ? ?            2.328 ? ? 
metalc6  metalc ? ? A HIS 1664 NE2 ? ? ? 1_555 I ZN  .  ZN  ? ? A HIS 1142 A ZN  1302 1_555 ? ? ? ? ? ? ?            2.020 ? ? 
metalc7  metalc ? ? A CYS 1669 SG  ? ? ? 1_555 I ZN  .  ZN  ? ? A CYS 1147 A ZN  1302 1_555 ? ? ? ? ? ? ?            2.301 ? ? 
metalc8  metalc ? ? H MG  .    MG  ? ? ? 1_555 J D3T .  O1G ? ? A MG  1301 A D3T 1303 1_555 ? ? ? ? ? ? ?            2.327 ? ? 
metalc9  metalc ? ? H MG  .    MG  ? ? ? 1_555 J D3T .  O2A ? ? A MG  1301 A D3T 1303 1_555 ? ? ? ? ? ? ?            2.093 ? ? 
metalc10 metalc ? ? H MG  .    MG  ? ? ? 1_555 J D3T .  O2B ? ? A MG  1301 A D3T 1303 1_555 ? ? ? ? ? ? ?            2.211 ? ? 
hydrog1  hydrog ? ? B DA  21   N1  ? ? ? 1_555 C DT  10 N3  ? ? B DA  6    C DT  20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ? ? B DA  21   N6  ? ? ? 1_555 C DT  10 O4  ? ? B DA  6    C DT  20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ? ? B DG  22   N1  ? ? ? 1_555 C DC  9  N3  ? ? B DG  7    C DC  19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ? ? B DG  22   N2  ? ? ? 1_555 C DC  9  O2  ? ? B DG  7    C DC  19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ? ? B DG  22   O6  ? ? ? 1_555 C DC  9  N4  ? ? B DG  7    C DC  19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ? ? B DT  23   N3  ? ? ? 1_555 C DA  8  N1  ? ? B DT  8    C DA  18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ? ? B DT  23   O4  ? ? ? 1_555 C DA  8  N6  ? ? B DT  8    C DA  18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ? ? B DT  24   N3  ? ? ? 1_555 C DA  7  N1  ? ? B DT  9    C DA  17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ? ? B DT  24   O4  ? ? ? 1_555 C DA  7  N6  ? ? B DT  9    C DA  17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ? ? B DT  25   N3  ? ? ? 1_555 C DA  6  N1  ? ? B DT  10   C DA  16   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ? ? B DT  25   O4  ? ? ? 1_555 C DA  6  N6  ? ? B DT  10   C DA  16   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12 hydrog ? ? B DT  26   N3  ? ? ? 1_555 C DA  5  N1  ? ? B DT  11   C DA  15   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ? ? B DT  26   O4  ? ? ? 1_555 C DA  5  N6  ? ? B DT  11   C DA  15   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ? ? B DG  27   N1  ? ? ? 1_555 C DC  4  N3  ? ? B DG  12   C DC  14   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ? ? B DG  27   N2  ? ? ? 1_555 C DC  4  O2  ? ? B DG  12   C DC  14   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ? ? B DG  27   O6  ? ? ? 1_555 C DC  4  N4  ? ? B DG  12   C DC  14   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ? ? B DT  28   N3  ? ? ? 1_555 C DA  3  N1  ? ? B DT  13   C DA  13   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ? ? B DT  28   O4  ? ? ? 1_555 C DA  3  N6  ? ? B DT  13   C DA  13   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ? ? B DT  29   N3  ? ? ? 1_555 C DA  2  N1  ? ? B DT  14   C DA  12   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ? ? B DT  29   O4  ? ? ? 1_555 C DA  2  N6  ? ? B DT  14   C DA  12   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ? ? B DT  30   N3  ? ? ? 1_555 C DA  1  N1  ? ? B DT  15   C DA  11   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ? ? B DT  30   O4  ? ? ? 1_555 C DA  1  N6  ? ? B DT  15   C DA  11   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ? ? B DT  31   N3  ? ? ? 1_555 D A   9  N1  ? ? B DT  16   D A   8    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ? ? B DT  31   O4  ? ? ? 1_555 D A   9  N6  ? ? B DT  16   D A   8    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ? ? B DT  32   N3  ? ? ? 1_555 D A   8  N1  ? ? B DT  17   D A   7    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ? ? B DT  32   O4  ? ? ? 1_555 D A   8  N6  ? ? B DT  17   D A   7    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ? ? B DT  33   N3  ? ? ? 1_555 D A   7  N1  ? ? B DT  18   D A   6    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ? ? B DT  33   O4  ? ? ? 1_555 D A   7  N6  ? ? B DT  18   D A   6    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ? ? B DT  34   N3  ? ? ? 1_555 D A   6  N1  ? ? B DT  19   D A   5    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog30 hydrog ? ? B DT  34   O4  ? ? ? 1_555 D A   6  N6  ? ? B DT  19   D A   5    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog31 hydrog ? ? B DT  35   N3  ? ? ? 1_555 D A   5  N1  ? ? B DT  20   D A   4    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog32 hydrog ? ? B DT  35   O4  ? ? ? 1_555 D A   5  N6  ? ? B DT  20   D A   4    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog33 hydrog ? ? B DT  36   N3  ? ? ? 1_555 D A   4  N1  ? ? B DT  21   D A   3    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog34 hydrog ? ? B DT  36   O4  ? ? ? 1_555 D A   4  N6  ? ? B DT  21   D A   3    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35 hydrog ? ? B DT  37   N3  ? ? ? 1_555 D A   3  N1  ? ? B DT  22   D A   2    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog36 hydrog ? ? B DT  37   O4  ? ? ? 1_555 D A   3  N6  ? ? B DT  22   D A   2    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog37 hydrog ? ? E DT  1    N3  ? ? ? 1_555 F DA  19 N1  ? ? E DT  25   F DA  19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog38 hydrog ? ? E DT  1    O4  ? ? ? 1_555 F DA  19 N6  ? ? E DT  25   F DA  19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog39 hydrog ? ? E DT  2    N3  ? ? ? 1_555 F DA  18 N1  ? ? E DT  26   F DA  18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog40 hydrog ? ? E DT  2    O4  ? ? ? 1_555 F DA  18 N6  ? ? E DT  26   F DA  18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog41 hydrog ? ? E DT  3    N3  ? ? ? 1_555 F DA  17 N1  ? ? E DT  27   F DA  17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog42 hydrog ? ? E DT  3    O4  ? ? ? 1_555 F DA  17 N6  ? ? E DT  27   F DA  17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog43 hydrog ? ? E DT  4    N3  ? ? ? 1_555 F DA  16 N1  ? ? E DT  28   F DA  16   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog44 hydrog ? ? E DT  4    O4  ? ? ? 1_555 F DA  16 N6  ? ? E DT  28   F DA  16   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog45 hydrog ? ? E DT  5    N3  ? ? ? 1_555 F DA  15 N1  ? ? E DT  29   F DA  15   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog46 hydrog ? ? E DT  5    O4  ? ? ? 1_555 F DA  15 N6  ? ? E DT  29   F DA  15   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog47 hydrog ? ? E DT  6    N3  ? ? ? 1_555 F DA  14 N1  ? ? E DT  30   F DA  14   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog48 hydrog ? ? E DT  6    O4  ? ? ? 1_555 F DA  14 N6  ? ? E DT  30   F DA  14   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog49 hydrog ? ? E DT  7    N3  ? ? ? 1_555 F DA  13 N1  ? ? E DT  31   F DA  13   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog50 hydrog ? ? E DT  7    O4  ? ? ? 1_555 F DA  13 N6  ? ? E DT  31   F DA  13   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog51 hydrog ? ? E DT  8    N3  ? ? ? 1_555 F DA  12 N1  ? ? E DT  32   F DA  12   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog52 hydrog ? ? E DT  8    O4  ? ? ? 1_555 F DA  12 N6  ? ? E DT  32   F DA  12   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog53 hydrog ? ? E DT  9    N3  ? ? ? 1_555 F DA  11 N1  ? ? E DT  33   F DA  11   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog54 hydrog ? ? E DT  9    O4  ? ? ? 1_555 F DA  11 N6  ? ? E DT  33   F DA  11   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog55 hydrog ? ? E DT  10   N3  ? ? ? 1_555 F DA  10 N1  ? ? E DT  34   F DA  10   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog56 hydrog ? ? E DT  10   O4  ? ? ? 1_555 F DA  10 N6  ? ? E DT  34   F DA  10   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog57 hydrog ? ? E DT  11   N3  ? ? ? 1_555 F DA  9  N1  ? ? E DT  35   F DA  9    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog58 hydrog ? ? E DT  11   O4  ? ? ? 1_555 F DA  9  N6  ? ? E DT  35   F DA  9    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog59 hydrog ? ? E DT  12   N3  ? ? ? 1_555 F DA  8  N1  ? ? E DT  36   F DA  8    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog60 hydrog ? ? E DT  12   O4  ? ? ? 1_555 F DA  8  N6  ? ? E DT  36   F DA  8    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog61 hydrog ? ? E DT  13   N3  ? ? ? 1_555 F DA  7  N1  ? ? E DT  37   F DA  7    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog62 hydrog ? ? E DT  13   O4  ? ? ? 1_555 F DA  7  N6  ? ? E DT  37   F DA  7    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog63 hydrog ? ? E DT  14   N3  ? ? ? 1_555 F DA  6  N1  ? ? E DT  38   F DA  6    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog64 hydrog ? ? E DT  14   O4  ? ? ? 1_555 F DA  6  N6  ? ? E DT  38   F DA  6    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog65 hydrog ? ? E DT  15   N3  ? ? ? 1_555 F DA  5  N1  ? ? E DT  39   F DA  5    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog66 hydrog ? ? E DT  15   O4  ? ? ? 1_555 F DA  5  N6  ? ? E DT  39   F DA  5    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog67 hydrog ? ? E DT  16   N3  ? ? ? 1_555 F DA  4  N1  ? ? E DT  40   F DA  4    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog68 hydrog ? ? E DT  16   O4  ? ? ? 1_555 F DA  4  N6  ? ? E DT  40   F DA  4    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog69 hydrog ? ? E DT  17   N3  ? ? ? 1_555 F DA  3  N1  ? ? E DT  41   F DA  3    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog70 hydrog ? ? E DT  17   O4  ? ? ? 1_555 F DA  3  N6  ? ? E DT  41   F DA  3    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog71 hydrog ? ? E DT  18   N3  ? ? ? 1_555 F DA  2  N1  ? ? E DT  42   F DA  2    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog72 hydrog ? ? E DT  18   O4  ? ? ? 1_555 F DA  2  N6  ? ? E DT  42   F DA  2    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog73 hydrog ? ? E DT  19   N3  ? ? ? 1_555 F DA  1  N1  ? ? E DT  43   F DA  1    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog74 hydrog ? ? E DT  19   O4  ? ? ? 1_555 F DA  1  N6  ? ? E DT  43   F DA  1    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OD1 ? A ASP 1122 ? A ASP 600  ? 1_555 MG ? H MG . ? A MG 1301 ? 1_555 O   ? A ALA 1123 ? A ALA 601  ? 1_555 86.4  ? 
2  OD1 ? A ASP 1122 ? A ASP 600  ? 1_555 MG ? H MG . ? A MG 1301 ? 1_555 OD2 ? A ASP 1224 ? A ASP 702  ? 1_555 87.7  ? 
3  O   ? A ALA 1123 ? A ALA 601  ? 1_555 MG ? H MG . ? A MG 1301 ? 1_555 OD2 ? A ASP 1224 ? A ASP 702  ? 1_555 106.8 ? 
4  OD1 ? A ASP 1122 ? A ASP 600  ? 1_555 MG ? H MG . ? A MG 1301 ? 1_555 O1G ? J D3T .    ? A D3T 1303 ? 1_555 102.0 ? 
5  O   ? A ALA 1123 ? A ALA 601  ? 1_555 MG ? H MG . ? A MG 1301 ? 1_555 O1G ? J D3T .    ? A D3T 1303 ? 1_555 87.4  ? 
6  OD2 ? A ASP 1224 ? A ASP 702  ? 1_555 MG ? H MG . ? A MG 1301 ? 1_555 O1G ? J D3T .    ? A D3T 1303 ? 1_555 163.4 ? 
7  OD1 ? A ASP 1122 ? A ASP 600  ? 1_555 MG ? H MG . ? A MG 1301 ? 1_555 O2A ? J D3T .    ? A D3T 1303 ? 1_555 112.9 ? 
8  O   ? A ALA 1123 ? A ALA 601  ? 1_555 MG ? H MG . ? A MG 1301 ? 1_555 O2A ? J D3T .    ? A D3T 1303 ? 1_555 160.0 ? 
9  OD2 ? A ASP 1224 ? A ASP 702  ? 1_555 MG ? H MG . ? A MG 1301 ? 1_555 O2A ? J D3T .    ? A D3T 1303 ? 1_555 80.6  ? 
10 O1G ? J D3T .    ? A D3T 1303 ? 1_555 MG ? H MG . ? A MG 1301 ? 1_555 O2A ? J D3T .    ? A D3T 1303 ? 1_555 83.2  ? 
11 OD1 ? A ASP 1122 ? A ASP 600  ? 1_555 MG ? H MG . ? A MG 1301 ? 1_555 O2B ? J D3T .    ? A D3T 1303 ? 1_555 172.9 ? 
12 O   ? A ALA 1123 ? A ALA 601  ? 1_555 MG ? H MG . ? A MG 1301 ? 1_555 O2B ? J D3T .    ? A D3T 1303 ? 1_555 90.5  ? 
13 OD2 ? A ASP 1224 ? A ASP 702  ? 1_555 MG ? H MG . ? A MG 1301 ? 1_555 O2B ? J D3T .    ? A D3T 1303 ? 1_555 99.3  ? 
14 O1G ? J D3T .    ? A D3T 1303 ? 1_555 MG ? H MG . ? A MG 1301 ? 1_555 O2B ? J D3T .    ? A D3T 1303 ? 1_555 71.4  ? 
15 O2A ? J D3T .    ? A D3T 1303 ? 1_555 MG ? H MG . ? A MG 1301 ? 1_555 O2B ? J D3T .    ? A D3T 1303 ? 1_555 69.7  ? 
16 SG  ? A CYS 1652 ? A CYS 1130 ? 1_555 ZN ? I ZN . ? A ZN 1302 ? 1_555 SG  ? A CYS 1656 ? A CYS 1134 ? 1_555 109.6 ? 
17 SG  ? A CYS 1652 ? A CYS 1130 ? 1_555 ZN ? I ZN . ? A ZN 1302 ? 1_555 NE2 ? A HIS 1664 ? A HIS 1142 ? 1_555 111.4 ? 
18 SG  ? A CYS 1656 ? A CYS 1134 ? 1_555 ZN ? I ZN . ? A ZN 1302 ? 1_555 NE2 ? A HIS 1664 ? A HIS 1142 ? 1_555 93.9  ? 
19 SG  ? A CYS 1652 ? A CYS 1130 ? 1_555 ZN ? I ZN . ? A ZN 1302 ? 1_555 SG  ? A CYS 1669 ? A CYS 1147 ? 1_555 115.1 ? 
20 SG  ? A CYS 1656 ? A CYS 1134 ? 1_555 ZN ? I ZN . ? A ZN 1302 ? 1_555 SG  ? A CYS 1669 ? A CYS 1147 ? 1_555 109.9 ? 
21 NE2 ? A HIS 1664 ? A HIS 1142 ? 1_555 ZN ? I ZN . ? A ZN 1302 ? 1_555 SG  ? A CYS 1669 ? A CYS 1147 ? 1_555 114.9 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 6 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 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 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? parallel      
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-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 LYS A 583  ? ALA A 587  ? LYS A 61  ALA A 65  
AA1 2 VAL A 596  ? VAL A 600  ? VAL A 74  VAL A 78  
AA1 3 VAL A 560  ? GLN A 564  ? VAL A 38  GLN A 42  
AA1 4 ILE A 530  ? ASN A 536  ? ILE A 8   ASN A 14  
AA1 5 ALA A 754  ? LEU A 759  ? ALA A 232 LEU A 237 
AA1 6 CYS A 739  ? ILE A 745  ? CYS A 217 ILE A 223 
AA2 1 PHE A 606  ? ARG A 613  ? PHE A 84  ARG A 91  
AA2 2 TYR A 619  ? ILE A 626  ? TYR A 97  ILE A 104 
AA2 3 GLU A 629  ? TYR A 637  ? GLU A 107 TYR A 115 
AA2 4 THR A 662  ? ASP A 667  ? THR A 140 ASP A 145 
AA2 5 ASP A 727  ? SER A 732  ? ASP A 205 SER A 210 
AA2 6 LEU A 699  ? ASP A 701  ? LEU A 177 ASP A 179 
AA3 1 PHE A 715  ? SER A 717  ? PHE A 193 SER A 195 
AA3 2 THR A 722  ? SER A 724  ? THR A 200 SER A 202 
AA4 1 ILE A 915  ? LYS A 916  ? ILE A 393 LYS A 394 
AA4 2 ILE A 922  ? THR A 923  ? ILE A 400 THR A 401 
AA5 1 PHE A 1052 ? MET A 1058 ? PHE A 530 MET A 536 
AA5 2 ALA A 1034 ? PRO A 1040 ? ALA A 512 PRO A 518 
AA5 3 THR A 1160 ? LEU A 1165 ? THR A 638 LEU A 643 
AA5 4 GLN A 1168 ? LYS A 1169 ? GLN A 646 LYS A 647 
AA6 1 PHE A 1052 ? MET A 1058 ? PHE A 530 MET A 536 
AA6 2 ALA A 1034 ? PRO A 1040 ? ALA A 512 PRO A 518 
AA6 3 THR A 1160 ? LEU A 1165 ? THR A 638 LEU A 643 
AA6 4 PHE A 1173 ? PRO A 1174 ? PHE A 651 PRO A 652 
AA7 1 LEU A 1219 ? PHE A 1222 ? LEU A 697 PHE A 700 
AA7 2 ASP A 1225 ? GLU A 1231 ? ASP A 703 GLU A 709 
AA7 3 ASN A 1115 ? ASP A 1122 ? ASN A 593 ASP A 600 
AA7 4 GLN A 1261 ? THR A 1266 ? GLN A 739 THR A 744 
AA7 5 THR A 1282 ? ILE A 1283 ? THR A 760 ILE A 761 
AA8 1 ILE A 1210 ? LEU A 1212 ? ILE A 688 LEU A 690 
AA8 2 GLU A 1215 ? VAL A 1217 ? GLU A 693 VAL A 695 
AA9 1 ARG A 1287 ? TYR A 1290 ? ARG A 765 TYR A 768 
AA9 2 ILE A 1293 ? THR A 1296 ? ILE A 771 THR A 774 
# 
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 LYS A 583  ? N LYS A 61  O VAL A 600  ? O VAL A 78  
AA1 2 3 O LEU A 599  ? O LEU A 77  N CYS A 561  ? N CYS A 39  
AA1 3 4 O CYS A 562  ? O CYS A 40  N LEU A 533  ? N LEU A 11  
AA1 4 5 N ILE A 530  ? N ILE A 8   O LEU A 759  ? O LEU A 237 
AA1 5 6 O ALA A 754  ? O ALA A 232 N ILE A 745  ? N ILE A 223 
AA2 1 2 N THR A 609  ? N THR A 87  O LYS A 623  ? O LYS A 101 
AA2 2 3 N GLY A 624  ? N GLY A 102 O LEU A 631  ? O LEU A 109 
AA2 3 4 N THR A 632  ? N THR A 110 O LEU A 663  ? O LEU A 141 
AA2 4 5 N ILE A 664  ? N ILE A 142 O VAL A 730  ? O VAL A 208 
AA2 5 6 O GLY A 731  ? O GLY A 209 N ILE A 700  ? N ILE A 178 
AA3 1 2 N SER A 717  ? N SER A 195 O THR A 722  ? O THR A 200 
AA4 1 2 N ILE A 915  ? N ILE A 393 O THR A 923  ? O THR A 401 
AA5 1 2 O ARG A 1053 ? O ARG A 531 N ILE A 1039 ? N ILE A 517 
AA5 2 3 N ILE A 1036 ? N ILE A 514 O ASN A 1162 ? O ASN A 640 
AA5 3 4 N LEU A 1165 ? N LEU A 643 O GLN A 1168 ? O GLN A 646 
AA6 1 2 O ARG A 1053 ? O ARG A 531 N ILE A 1039 ? N ILE A 517 
AA6 2 3 N ILE A 1036 ? N ILE A 514 O ASN A 1162 ? O ASN A 640 
AA6 3 4 N ALA A 1161 ? N ALA A 639 O PHE A 1173 ? O PHE A 651 
AA7 1 2 N PHE A 1222 ? N PHE A 700 O ASP A 1225 ? O ASP A 703 
AA7 2 3 O MET A 1226 ? O MET A 704 N ILE A 1121 ? N ILE A 599 
AA7 3 4 N SER A 1120 ? N SER A 598 O GLN A 1261 ? O GLN A 739 
AA7 4 5 N ALA A 1262 ? N ALA A 740 O THR A 1282 ? O THR A 760 
AA8 1 2 N LEU A 1212 ? N LEU A 690 O GLU A 1215 ? O GLU A 693 
AA9 1 2 N TYR A 1290 ? N TYR A 768 O ILE A 1293 ? O ILE A 771 
# 
_pdbx_entry_details.entry_id                   9HDR 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   N 
# 
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'" B DT 8  ? ? "C1'" B DT 8  ? ? N1 B DT 8  ? ? 110.36 108.30 2.06 0.30 N 
2  1 "O4'" B DT 9  ? ? "C1'" B DT 9  ? ? N1 B DT 9  ? ? 110.69 108.30 2.39 0.30 N 
3  1 "O4'" B DT 16 ? ? "C1'" B DT 16 ? ? N1 B DT 16 ? ? 110.11 108.30 1.81 0.30 N 
4  1 "O4'" B DT 17 ? ? "C1'" B DT 17 ? ? N1 B DT 17 ? ? 110.30 108.30 2.00 0.30 N 
5  1 "O4'" E DT 34 ? ? "C1'" E DT 34 ? ? N1 E DT 34 ? ? 110.14 108.30 1.84 0.30 N 
6  1 "O4'" E DT 35 ? ? "C1'" E DT 35 ? ? N1 E DT 35 ? ? 110.24 108.30 1.94 0.30 N 
7  1 "O4'" E DT 39 ? ? "C1'" E DT 39 ? ? N1 E DT 39 ? ? 111.01 108.30 2.71 0.30 N 
8  1 "O4'" F DA 8  ? ? "C1'" F DA 8  ? ? N9 F DA 8  ? ? 110.71 108.30 2.41 0.30 N 
9  1 "O4'" F DA 12 ? ? "C1'" F DA 12 ? ? N9 F DA 12 ? ? 110.12 108.30 1.82 0.30 N 
10 1 "O4'" F DA 17 ? ? "C1'" F DA 17 ? ? N9 F DA 17 ? ? 110.84 108.30 2.54 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 ALA A 72  ? ? 49.33   -139.30 
2 1 GLN A 106 ? ? 72.47   -5.40   
3 1 ASN A 593 ? ? -154.28 74.99   
4 1 LYS A 636 ? ? -150.49 63.25   
5 1 ALA A 701 ? ? 51.76   -120.97 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9HDR 
_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                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       'Initial model was an alphaFold 2 prediction and was rebuilt into the density.' 
_em_3d_fitting_list.chain_id                      A 
_em_3d_fitting_list.chain_residue_range           1-1275 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9HDR 
_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                  3.1 
_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               121941 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_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            8.0 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 RECOMBINANT COMPLEX 'Human LINE-1 ORF2p target-primed reverse transcription complex with EN domain resolved' 
;The human LINE-1 retrotransposon mobilizes using the encoded ORF2p protein by a mechanism called target-primed reverse transcription.
;
? ? '1, 2, 3, 4, 5, 6, 7' 
2 1 RECOMBINANT COMPLEX ORF2p                                                                                    
'LINE-1 ORF2p protein' ? ? 1                     
3 1 RECOMBINANT COMPLEX 'Target DNA'                                                                             
'Target DNA idealized from a de novo LINE-1 insertion into the FVIII gene' ? ? '2, 3, 5, 6'          
# 
_em_imaging.entry_id                        9HDR 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_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             8000 
_em_imaging.nominal_defocus_max             22000 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9HDR 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9HDR 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 MET -521 ? A MET 1    
2   1 Y 1 A VAL -520 ? A VAL 2    
3   1 Y 1 A HIS -519 ? A HIS 3    
4   1 Y 1 A HIS -518 ? A HIS 4    
5   1 Y 1 A HIS -517 ? A HIS 5    
6   1 Y 1 A HIS -516 ? A HIS 6    
7   1 Y 1 A HIS -515 ? A HIS 7    
8   1 Y 1 A HIS -514 ? A HIS 8    
9   1 Y 1 A HIS -513 ? A HIS 9    
10  1 Y 1 A HIS -512 ? A HIS 10   
11  1 Y 1 A GLY -511 ? A GLY 11   
12  1 Y 1 A GLY -510 ? A GLY 12   
13  1 Y 1 A SER -509 ? A SER 13   
14  1 Y 1 A ALA -508 ? A ALA 14   
15  1 Y 1 A TRP -507 ? A TRP 15   
16  1 Y 1 A SER -506 ? A SER 16   
17  1 Y 1 A HIS -505 ? A HIS 17   
18  1 Y 1 A PRO -504 ? A PRO 18   
19  1 Y 1 A GLN -503 ? A GLN 19   
20  1 Y 1 A PHE -502 ? A PHE 20   
21  1 Y 1 A GLU -501 ? A GLU 21   
22  1 Y 1 A LYS -500 ? A LYS 22   
23  1 Y 1 A GLY -499 ? A GLY 23   
24  1 Y 1 A GLY -498 ? A GLY 24   
25  1 Y 1 A GLY -497 ? A GLY 25   
26  1 Y 1 A SER -496 ? A SER 26   
27  1 Y 1 A GLY -495 ? A GLY 27   
28  1 Y 1 A GLY -494 ? A GLY 28   
29  1 Y 1 A GLY -493 ? A GLY 29   
30  1 Y 1 A SER -492 ? A SER 30   
31  1 Y 1 A GLY -491 ? A GLY 31   
32  1 Y 1 A GLY -490 ? A GLY 32   
33  1 Y 1 A SER -489 ? A SER 33   
34  1 Y 1 A ALA -488 ? A ALA 34   
35  1 Y 1 A TRP -487 ? A TRP 35   
36  1 Y 1 A SER -486 ? A SER 36   
37  1 Y 1 A HIS -485 ? A HIS 37   
38  1 Y 1 A PRO -484 ? A PRO 38   
39  1 Y 1 A GLN -483 ? A GLN 39   
40  1 Y 1 A PHE -482 ? A PHE 40   
41  1 Y 1 A GLU -481 ? A GLU 41   
42  1 Y 1 A LYS -480 ? A LYS 42   
43  1 Y 1 A GLY -479 ? A GLY 43   
44  1 Y 1 A GLY -478 ? A GLY 44   
45  1 Y 1 A SER -477 ? A SER 45   
46  1 Y 1 A GLU -476 ? A GLU 46   
47  1 Y 1 A GLU -475 ? A GLU 47   
48  1 Y 1 A GLY -474 ? A GLY 48   
49  1 Y 1 A LYS -473 ? A LYS 49   
50  1 Y 1 A LEU -472 ? A LEU 50   
51  1 Y 1 A VAL -471 ? A VAL 51   
52  1 Y 1 A ILE -470 ? A ILE 52   
53  1 Y 1 A TRP -469 ? A TRP 53   
54  1 Y 1 A ILE -468 ? A ILE 54   
55  1 Y 1 A ASN -467 ? A ASN 55   
56  1 Y 1 A GLY -466 ? A GLY 56   
57  1 Y 1 A ASP -465 ? A ASP 57   
58  1 Y 1 A LYS -464 ? A LYS 58   
59  1 Y 1 A GLY -463 ? A GLY 59   
60  1 Y 1 A TYR -462 ? A TYR 60   
61  1 Y 1 A ASN -461 ? A ASN 61   
62  1 Y 1 A GLY -460 ? A GLY 62   
63  1 Y 1 A LEU -459 ? A LEU 63   
64  1 Y 1 A ALA -458 ? A ALA 64   
65  1 Y 1 A GLU -457 ? A GLU 65   
66  1 Y 1 A VAL -456 ? A VAL 66   
67  1 Y 1 A GLY -455 ? A GLY 67   
68  1 Y 1 A LYS -454 ? A LYS 68   
69  1 Y 1 A LYS -453 ? A LYS 69   
70  1 Y 1 A PHE -452 ? A PHE 70   
71  1 Y 1 A GLU -451 ? A GLU 71   
72  1 Y 1 A LYS -450 ? A LYS 72   
73  1 Y 1 A ASP -449 ? A ASP 73   
74  1 Y 1 A THR -448 ? A THR 74   
75  1 Y 1 A GLY -447 ? A GLY 75   
76  1 Y 1 A ILE -446 ? A ILE 76   
77  1 Y 1 A LYS -445 ? A LYS 77   
78  1 Y 1 A VAL -444 ? A VAL 78   
79  1 Y 1 A THR -443 ? A THR 79   
80  1 Y 1 A VAL -442 ? A VAL 80   
81  1 Y 1 A GLU -441 ? A GLU 81   
82  1 Y 1 A HIS -440 ? A HIS 82   
83  1 Y 1 A PRO -439 ? A PRO 83   
84  1 Y 1 A ASP -438 ? A ASP 84   
85  1 Y 1 A LYS -437 ? A LYS 85   
86  1 Y 1 A LEU -436 ? A LEU 86   
87  1 Y 1 A GLU -435 ? A GLU 87   
88  1 Y 1 A GLU -434 ? A GLU 88   
89  1 Y 1 A LYS -433 ? A LYS 89   
90  1 Y 1 A PHE -432 ? A PHE 90   
91  1 Y 1 A PRO -431 ? A PRO 91   
92  1 Y 1 A GLN -430 ? A GLN 92   
93  1 Y 1 A VAL -429 ? A VAL 93   
94  1 Y 1 A ALA -428 ? A ALA 94   
95  1 Y 1 A ALA -427 ? A ALA 95   
96  1 Y 1 A THR -426 ? A THR 96   
97  1 Y 1 A GLY -425 ? A GLY 97   
98  1 Y 1 A ASP -424 ? A ASP 98   
99  1 Y 1 A GLY -423 ? A GLY 99   
100 1 Y 1 A PRO -422 ? A PRO 100  
101 1 Y 1 A ASP -421 ? A ASP 101  
102 1 Y 1 A ILE -420 ? A ILE 102  
103 1 Y 1 A ILE -419 ? A ILE 103  
104 1 Y 1 A PHE -418 ? A PHE 104  
105 1 Y 1 A TRP -417 ? A TRP 105  
106 1 Y 1 A ALA -416 ? A ALA 106  
107 1 Y 1 A HIS -415 ? A HIS 107  
108 1 Y 1 A ASP -414 ? A ASP 108  
109 1 Y 1 A ARG -413 ? A ARG 109  
110 1 Y 1 A PHE -412 ? A PHE 110  
111 1 Y 1 A GLY -411 ? A GLY 111  
112 1 Y 1 A GLY -410 ? A GLY 112  
113 1 Y 1 A TYR -409 ? A TYR 113  
114 1 Y 1 A ALA -408 ? A ALA 114  
115 1 Y 1 A GLN -407 ? A GLN 115  
116 1 Y 1 A SER -406 ? A SER 116  
117 1 Y 1 A GLY -405 ? A GLY 117  
118 1 Y 1 A LEU -404 ? A LEU 118  
119 1 Y 1 A LEU -403 ? A LEU 119  
120 1 Y 1 A ALA -402 ? A ALA 120  
121 1 Y 1 A GLU -401 ? A GLU 121  
122 1 Y 1 A ILE -400 ? A ILE 122  
123 1 Y 1 A THR -399 ? A THR 123  
124 1 Y 1 A PRO -398 ? A PRO 124  
125 1 Y 1 A ASP -397 ? A ASP 125  
126 1 Y 1 A LYS -396 ? A LYS 126  
127 1 Y 1 A ALA -395 ? A ALA 127  
128 1 Y 1 A PHE -394 ? A PHE 128  
129 1 Y 1 A GLN -393 ? A GLN 129  
130 1 Y 1 A ASP -392 ? A ASP 130  
131 1 Y 1 A LYS -391 ? A LYS 131  
132 1 Y 1 A LEU -390 ? A LEU 132  
133 1 Y 1 A TYR -389 ? A TYR 133  
134 1 Y 1 A PRO -388 ? A PRO 134  
135 1 Y 1 A PHE -387 ? A PHE 135  
136 1 Y 1 A THR -386 ? A THR 136  
137 1 Y 1 A TRP -385 ? A TRP 137  
138 1 Y 1 A ASP -384 ? A ASP 138  
139 1 Y 1 A ALA -383 ? A ALA 139  
140 1 Y 1 A VAL -382 ? A VAL 140  
141 1 Y 1 A ARG -381 ? A ARG 141  
142 1 Y 1 A TYR -380 ? A TYR 142  
143 1 Y 1 A ASN -379 ? A ASN 143  
144 1 Y 1 A GLY -378 ? A GLY 144  
145 1 Y 1 A LYS -377 ? A LYS 145  
146 1 Y 1 A LEU -376 ? A LEU 146  
147 1 Y 1 A ILE -375 ? A ILE 147  
148 1 Y 1 A ALA -374 ? A ALA 148  
149 1 Y 1 A TYR -373 ? A TYR 149  
150 1 Y 1 A PRO -372 ? A PRO 150  
151 1 Y 1 A ILE -371 ? A ILE 151  
152 1 Y 1 A ALA -370 ? A ALA 152  
153 1 Y 1 A VAL -369 ? A VAL 153  
154 1 Y 1 A GLU -368 ? A GLU 154  
155 1 Y 1 A ALA -367 ? A ALA 155  
156 1 Y 1 A LEU -366 ? A LEU 156  
157 1 Y 1 A SER -365 ? A SER 157  
158 1 Y 1 A LEU -364 ? A LEU 158  
159 1 Y 1 A ILE -363 ? A ILE 159  
160 1 Y 1 A TYR -362 ? A TYR 160  
161 1 Y 1 A ASN -361 ? A ASN 161  
162 1 Y 1 A LYS -360 ? A LYS 162  
163 1 Y 1 A ASP -359 ? A ASP 163  
164 1 Y 1 A LEU -358 ? A LEU 164  
165 1 Y 1 A LEU -357 ? A LEU 165  
166 1 Y 1 A PRO -356 ? A PRO 166  
167 1 Y 1 A ASN -355 ? A ASN 167  
168 1 Y 1 A PRO -354 ? A PRO 168  
169 1 Y 1 A PRO -353 ? A PRO 169  
170 1 Y 1 A LYS -352 ? A LYS 170  
171 1 Y 1 A THR -351 ? A THR 171  
172 1 Y 1 A TRP -350 ? A TRP 172  
173 1 Y 1 A GLU -349 ? A GLU 173  
174 1 Y 1 A GLU -348 ? A GLU 174  
175 1 Y 1 A ILE -347 ? A ILE 175  
176 1 Y 1 A PRO -346 ? A PRO 176  
177 1 Y 1 A ALA -345 ? A ALA 177  
178 1 Y 1 A LEU -344 ? A LEU 178  
179 1 Y 1 A ASP -343 ? A ASP 179  
180 1 Y 1 A LYS -342 ? A LYS 180  
181 1 Y 1 A GLU -341 ? A GLU 181  
182 1 Y 1 A LEU -340 ? A LEU 182  
183 1 Y 1 A LYS -339 ? A LYS 183  
184 1 Y 1 A ALA -338 ? A ALA 184  
185 1 Y 1 A LYS -337 ? A LYS 185  
186 1 Y 1 A GLY -336 ? A GLY 186  
187 1 Y 1 A LYS -335 ? A LYS 187  
188 1 Y 1 A SER -334 ? A SER 188  
189 1 Y 1 A ALA -333 ? A ALA 189  
190 1 Y 1 A LEU -332 ? A LEU 190  
191 1 Y 1 A MET -331 ? A MET 191  
192 1 Y 1 A PHE -330 ? A PHE 192  
193 1 Y 1 A ASN -329 ? A ASN 193  
194 1 Y 1 A LEU -328 ? A LEU 194  
195 1 Y 1 A GLN -327 ? A GLN 195  
196 1 Y 1 A GLU -326 ? A GLU 196  
197 1 Y 1 A PRO -325 ? A PRO 197  
198 1 Y 1 A TYR -324 ? A TYR 198  
199 1 Y 1 A PHE -323 ? A PHE 199  
200 1 Y 1 A THR -322 ? A THR 200  
201 1 Y 1 A TRP -321 ? A TRP 201  
202 1 Y 1 A PRO -320 ? A PRO 202  
203 1 Y 1 A LEU -319 ? A LEU 203  
204 1 Y 1 A ILE -318 ? A ILE 204  
205 1 Y 1 A ALA -317 ? A ALA 205  
206 1 Y 1 A ALA -316 ? A ALA 206  
207 1 Y 1 A ASP -315 ? A ASP 207  
208 1 Y 1 A GLY -314 ? A GLY 208  
209 1 Y 1 A GLY -313 ? A GLY 209  
210 1 Y 1 A TYR -312 ? A TYR 210  
211 1 Y 1 A ALA -311 ? A ALA 211  
212 1 Y 1 A PHE -310 ? A PHE 212  
213 1 Y 1 A LYS -309 ? A LYS 213  
214 1 Y 1 A TYR -308 ? A TYR 214  
215 1 Y 1 A GLU -307 ? A GLU 215  
216 1 Y 1 A ASN -306 ? A ASN 216  
217 1 Y 1 A GLY -305 ? A GLY 217  
218 1 Y 1 A LYS -304 ? A LYS 218  
219 1 Y 1 A TYR -303 ? A TYR 219  
220 1 Y 1 A ASP -302 ? A ASP 220  
221 1 Y 1 A ILE -301 ? A ILE 221  
222 1 Y 1 A LYS -300 ? A LYS 222  
223 1 Y 1 A ASP -299 ? A ASP 223  
224 1 Y 1 A VAL -298 ? A VAL 224  
225 1 Y 1 A GLY -297 ? A GLY 225  
226 1 Y 1 A VAL -296 ? A VAL 226  
227 1 Y 1 A ASP -295 ? A ASP 227  
228 1 Y 1 A ASN -294 ? A ASN 228  
229 1 Y 1 A ALA -293 ? A ALA 229  
230 1 Y 1 A GLY -292 ? A GLY 230  
231 1 Y 1 A ALA -291 ? A ALA 231  
232 1 Y 1 A LYS -290 ? A LYS 232  
233 1 Y 1 A ALA -289 ? A ALA 233  
234 1 Y 1 A GLY -288 ? A GLY 234  
235 1 Y 1 A LEU -287 ? A LEU 235  
236 1 Y 1 A THR -286 ? A THR 236  
237 1 Y 1 A PHE -285 ? A PHE 237  
238 1 Y 1 A LEU -284 ? A LEU 238  
239 1 Y 1 A VAL -283 ? A VAL 239  
240 1 Y 1 A ASP -282 ? A ASP 240  
241 1 Y 1 A LEU -281 ? A LEU 241  
242 1 Y 1 A ILE -280 ? A ILE 242  
243 1 Y 1 A LYS -279 ? A LYS 243  
244 1 Y 1 A ASN -278 ? A ASN 244  
245 1 Y 1 A LYS -277 ? A LYS 245  
246 1 Y 1 A HIS -276 ? A HIS 246  
247 1 Y 1 A MET -275 ? A MET 247  
248 1 Y 1 A ASN -274 ? A ASN 248  
249 1 Y 1 A ALA -273 ? A ALA 249  
250 1 Y 1 A ASP -272 ? A ASP 250  
251 1 Y 1 A THR -271 ? A THR 251  
252 1 Y 1 A ASP -270 ? A ASP 252  
253 1 Y 1 A TYR -269 ? A TYR 253  
254 1 Y 1 A SER -268 ? A SER 254  
255 1 Y 1 A ILE -267 ? A ILE 255  
256 1 Y 1 A ALA -266 ? A ALA 256  
257 1 Y 1 A GLU -265 ? A GLU 257  
258 1 Y 1 A ALA -264 ? A ALA 258  
259 1 Y 1 A ALA -263 ? A ALA 259  
260 1 Y 1 A PHE -262 ? A PHE 260  
261 1 Y 1 A ASN -261 ? A ASN 261  
262 1 Y 1 A LYS -260 ? A LYS 262  
263 1 Y 1 A GLY -259 ? A GLY 263  
264 1 Y 1 A GLU -258 ? A GLU 264  
265 1 Y 1 A THR -257 ? A THR 265  
266 1 Y 1 A ALA -256 ? A ALA 266  
267 1 Y 1 A MET -255 ? A MET 267  
268 1 Y 1 A THR -254 ? A THR 268  
269 1 Y 1 A ILE -253 ? A ILE 269  
270 1 Y 1 A ASN -252 ? A ASN 270  
271 1 Y 1 A GLY -251 ? A GLY 271  
272 1 Y 1 A PRO -250 ? A PRO 272  
273 1 Y 1 A TRP -249 ? A TRP 273  
274 1 Y 1 A ALA -248 ? A ALA 274  
275 1 Y 1 A TRP -247 ? A TRP 275  
276 1 Y 1 A SER -246 ? A SER 276  
277 1 Y 1 A ASN -245 ? A ASN 277  
278 1 Y 1 A ILE -244 ? A ILE 278  
279 1 Y 1 A ASP -243 ? A ASP 279  
280 1 Y 1 A THR -242 ? A THR 280  
281 1 Y 1 A SER -241 ? A SER 281  
282 1 Y 1 A LYS -240 ? A LYS 282  
283 1 Y 1 A VAL -239 ? A VAL 283  
284 1 Y 1 A ASN -238 ? A ASN 284  
285 1 Y 1 A TYR -237 ? A TYR 285  
286 1 Y 1 A GLY -236 ? A GLY 286  
287 1 Y 1 A VAL -235 ? A VAL 287  
288 1 Y 1 A THR -234 ? A THR 288  
289 1 Y 1 A VAL -233 ? A VAL 289  
290 1 Y 1 A LEU -232 ? A LEU 290  
291 1 Y 1 A PRO -231 ? A PRO 291  
292 1 Y 1 A THR -230 ? A THR 292  
293 1 Y 1 A PHE -229 ? A PHE 293  
294 1 Y 1 A LYS -228 ? A LYS 294  
295 1 Y 1 A GLY -227 ? A GLY 295  
296 1 Y 1 A GLN -226 ? A GLN 296  
297 1 Y 1 A PRO -225 ? A PRO 297  
298 1 Y 1 A SER -224 ? A SER 298  
299 1 Y 1 A LYS -223 ? A LYS 299  
300 1 Y 1 A PRO -222 ? A PRO 300  
301 1 Y 1 A PHE -221 ? A PHE 301  
302 1 Y 1 A VAL -220 ? A VAL 302  
303 1 Y 1 A GLY -219 ? A GLY 303  
304 1 Y 1 A VAL -218 ? A VAL 304  
305 1 Y 1 A LEU -217 ? A LEU 305  
306 1 Y 1 A SER -216 ? A SER 306  
307 1 Y 1 A ALA -215 ? A ALA 307  
308 1 Y 1 A GLY -214 ? A GLY 308  
309 1 Y 1 A ILE -213 ? A ILE 309  
310 1 Y 1 A ASN -212 ? A ASN 310  
311 1 Y 1 A ALA -211 ? A ALA 311  
312 1 Y 1 A ALA -210 ? A ALA 312  
313 1 Y 1 A SER -209 ? A SER 313  
314 1 Y 1 A PRO -208 ? A PRO 314  
315 1 Y 1 A ASN -207 ? A ASN 315  
316 1 Y 1 A LYS -206 ? A LYS 316  
317 1 Y 1 A GLU -205 ? A GLU 317  
318 1 Y 1 A LEU -204 ? A LEU 318  
319 1 Y 1 A ALA -203 ? A ALA 319  
320 1 Y 1 A LYS -202 ? A LYS 320  
321 1 Y 1 A GLU -201 ? A GLU 321  
322 1 Y 1 A PHE -200 ? A PHE 322  
323 1 Y 1 A LEU -199 ? A LEU 323  
324 1 Y 1 A GLU -198 ? A GLU 324  
325 1 Y 1 A ASN -197 ? A ASN 325  
326 1 Y 1 A TYR -196 ? A TYR 326  
327 1 Y 1 A LEU -195 ? A LEU 327  
328 1 Y 1 A LEU -194 ? A LEU 328  
329 1 Y 1 A THR -193 ? A THR 329  
330 1 Y 1 A ASP -192 ? A ASP 330  
331 1 Y 1 A GLU -191 ? A GLU 331  
332 1 Y 1 A GLY -190 ? A GLY 332  
333 1 Y 1 A LEU -189 ? A LEU 333  
334 1 Y 1 A GLU -188 ? A GLU 334  
335 1 Y 1 A ALA -187 ? A ALA 335  
336 1 Y 1 A VAL -186 ? A VAL 336  
337 1 Y 1 A ASN -185 ? A ASN 337  
338 1 Y 1 A LYS -184 ? A LYS 338  
339 1 Y 1 A ASP -183 ? A ASP 339  
340 1 Y 1 A LYS -182 ? A LYS 340  
341 1 Y 1 A PRO -181 ? A PRO 341  
342 1 Y 1 A LEU -180 ? A LEU 342  
343 1 Y 1 A GLY -179 ? A GLY 343  
344 1 Y 1 A ALA -178 ? A ALA 344  
345 1 Y 1 A VAL -177 ? A VAL 345  
346 1 Y 1 A ALA -176 ? A ALA 346  
347 1 Y 1 A LEU -175 ? A LEU 347  
348 1 Y 1 A LYS -174 ? A LYS 348  
349 1 Y 1 A SER -173 ? A SER 349  
350 1 Y 1 A TYR -172 ? A TYR 350  
351 1 Y 1 A GLU -171 ? A GLU 351  
352 1 Y 1 A GLU -170 ? A GLU 352  
353 1 Y 1 A GLU -169 ? A GLU 353  
354 1 Y 1 A LEU -168 ? A LEU 354  
355 1 Y 1 A VAL -167 ? A VAL 355  
356 1 Y 1 A LYS -166 ? A LYS 356  
357 1 Y 1 A ASP -165 ? A ASP 357  
358 1 Y 1 A PRO -164 ? A PRO 358  
359 1 Y 1 A ARG -163 ? A ARG 359  
360 1 Y 1 A ILE -162 ? A ILE 360  
361 1 Y 1 A ALA -161 ? A ALA 361  
362 1 Y 1 A ALA -160 ? A ALA 362  
363 1 Y 1 A THR -159 ? A THR 363  
364 1 Y 1 A MET -158 ? A MET 364  
365 1 Y 1 A GLU -157 ? A GLU 365  
366 1 Y 1 A ASN -156 ? A ASN 366  
367 1 Y 1 A ALA -155 ? A ALA 367  
368 1 Y 1 A GLN -154 ? A GLN 368  
369 1 Y 1 A LYS -153 ? A LYS 369  
370 1 Y 1 A GLY -152 ? A GLY 370  
371 1 Y 1 A GLU -151 ? A GLU 371  
372 1 Y 1 A ILE -150 ? A ILE 372  
373 1 Y 1 A MET -149 ? A MET 373  
374 1 Y 1 A PRO -148 ? A PRO 374  
375 1 Y 1 A ASN -147 ? A ASN 375  
376 1 Y 1 A ILE -146 ? A ILE 376  
377 1 Y 1 A PRO -145 ? A PRO 377  
378 1 Y 1 A GLN -144 ? A GLN 378  
379 1 Y 1 A MET -143 ? A MET 379  
380 1 Y 1 A SER -142 ? A SER 380  
381 1 Y 1 A ALA -141 ? A ALA 381  
382 1 Y 1 A PHE -140 ? A PHE 382  
383 1 Y 1 A TRP -139 ? A TRP 383  
384 1 Y 1 A TYR -138 ? A TYR 384  
385 1 Y 1 A ALA -137 ? A ALA 385  
386 1 Y 1 A VAL -136 ? A VAL 386  
387 1 Y 1 A ARG -135 ? A ARG 387  
388 1 Y 1 A THR -134 ? A THR 388  
389 1 Y 1 A ALA -133 ? A ALA 389  
390 1 Y 1 A VAL -132 ? A VAL 390  
391 1 Y 1 A ILE -131 ? A ILE 391  
392 1 Y 1 A ASN -130 ? A ASN 392  
393 1 Y 1 A ALA -129 ? A ALA 393  
394 1 Y 1 A ALA -128 ? A ALA 394  
395 1 Y 1 A SER -127 ? A SER 395  
396 1 Y 1 A GLY -126 ? A GLY 396  
397 1 Y 1 A ARG -125 ? A ARG 397  
398 1 Y 1 A GLN -124 ? A GLN 398  
399 1 Y 1 A THR -123 ? A THR 399  
400 1 Y 1 A VAL -122 ? A VAL 400  
401 1 Y 1 A ASP -121 ? A ASP 401  
402 1 Y 1 A GLU -120 ? A GLU 402  
403 1 Y 1 A ALA -119 ? A ALA 403  
404 1 Y 1 A LEU -118 ? A LEU 404  
405 1 Y 1 A LYS -117 ? A LYS 405  
406 1 Y 1 A ASP -116 ? A ASP 406  
407 1 Y 1 A ALA -115 ? A ALA 407  
408 1 Y 1 A GLN -114 ? A GLN 408  
409 1 Y 1 A THR -113 ? A THR 409  
410 1 Y 1 A ASN -112 ? A ASN 410  
411 1 Y 1 A SER -111 ? A SER 411  
412 1 Y 1 A SER -110 ? A SER 412  
413 1 Y 1 A SER -109 ? A SER 413  
414 1 Y 1 A ASN -108 ? A ASN 414  
415 1 Y 1 A ASN -107 ? A ASN 415  
416 1 Y 1 A ASN -106 ? A ASN 416  
417 1 Y 1 A ASN -105 ? A ASN 417  
418 1 Y 1 A ASN -104 ? A ASN 418  
419 1 Y 1 A ASN -103 ? A ASN 419  
420 1 Y 1 A ASN -102 ? A ASN 420  
421 1 Y 1 A ASN -101 ? A ASN 421  
422 1 Y 1 A ASN -100 ? A ASN 422  
423 1 Y 1 A ASN -99  ? A ASN 423  
424 1 Y 1 A LEU -98  ? A LEU 424  
425 1 Y 1 A GLY -97  ? A GLY 425  
426 1 Y 1 A SER -96  ? A SER 426  
427 1 Y 1 A ASP -95  ? A ASP 427  
428 1 Y 1 A SER -94  ? A SER 428  
429 1 Y 1 A GLU -93  ? A GLU 429  
430 1 Y 1 A VAL -92  ? A VAL 430  
431 1 Y 1 A ASN -91  ? A ASN 431  
432 1 Y 1 A GLN -90  ? A GLN 432  
433 1 Y 1 A GLU -89  ? A GLU 433  
434 1 Y 1 A ALA -88  ? A ALA 434  
435 1 Y 1 A LYS -87  ? A LYS 435  
436 1 Y 1 A PRO -86  ? A PRO 436  
437 1 Y 1 A GLU -85  ? A GLU 437  
438 1 Y 1 A VAL -84  ? A VAL 438  
439 1 Y 1 A LYS -83  ? A LYS 439  
440 1 Y 1 A PRO -82  ? A PRO 440  
441 1 Y 1 A GLU -81  ? A GLU 441  
442 1 Y 1 A VAL -80  ? A VAL 442  
443 1 Y 1 A LYS -79  ? A LYS 443  
444 1 Y 1 A PRO -78  ? A PRO 444  
445 1 Y 1 A GLU -77  ? A GLU 445  
446 1 Y 1 A THR -76  ? A THR 446  
447 1 Y 1 A HIS -75  ? A HIS 447  
448 1 Y 1 A ILE -74  ? A ILE 448  
449 1 Y 1 A ASN -73  ? A ASN 449  
450 1 Y 1 A LEU -72  ? A LEU 450  
451 1 Y 1 A LYS -71  ? A LYS 451  
452 1 Y 1 A VAL -70  ? A VAL 452  
453 1 Y 1 A SER -69  ? A SER 453  
454 1 Y 1 A ASP -68  ? A ASP 454  
455 1 Y 1 A GLY -67  ? A GLY 455  
456 1 Y 1 A SER -66  ? A SER 456  
457 1 Y 1 A SER -65  ? A SER 457  
458 1 Y 1 A GLU -64  ? A GLU 458  
459 1 Y 1 A ILE -63  ? A ILE 459  
460 1 Y 1 A PHE -62  ? A PHE 460  
461 1 Y 1 A PHE -61  ? A PHE 461  
462 1 Y 1 A LYS -60  ? A LYS 462  
463 1 Y 1 A ILE -59  ? A ILE 463  
464 1 Y 1 A LYS -58  ? A LYS 464  
465 1 Y 1 A LYS -57  ? A LYS 465  
466 1 Y 1 A THR -56  ? A THR 466  
467 1 Y 1 A THR -55  ? A THR 467  
468 1 Y 1 A PRO -54  ? A PRO 468  
469 1 Y 1 A LEU -53  ? A LEU 469  
470 1 Y 1 A ARG -52  ? A ARG 470  
471 1 Y 1 A ARG -51  ? A ARG 471  
472 1 Y 1 A LEU -50  ? A LEU 472  
473 1 Y 1 A MET -49  ? A MET 473  
474 1 Y 1 A GLU -48  ? A GLU 474  
475 1 Y 1 A ALA -47  ? A ALA 475  
476 1 Y 1 A PHE -46  ? A PHE 476  
477 1 Y 1 A ALA -45  ? A ALA 477  
478 1 Y 1 A LYS -44  ? A LYS 478  
479 1 Y 1 A ARG -43  ? A ARG 479  
480 1 Y 1 A GLN -42  ? A GLN 480  
481 1 Y 1 A GLY -41  ? A GLY 481  
482 1 Y 1 A LYS -40  ? A LYS 482  
483 1 Y 1 A GLU -39  ? A GLU 483  
484 1 Y 1 A MET -38  ? A MET 484  
485 1 Y 1 A ASP -37  ? A ASP 485  
486 1 Y 1 A SER -36  ? A SER 486  
487 1 Y 1 A LEU -35  ? A LEU 487  
488 1 Y 1 A THR -34  ? A THR 488  
489 1 Y 1 A PHE -33  ? A PHE 489  
490 1 Y 1 A LEU -32  ? A LEU 490  
491 1 Y 1 A TYR -31  ? A TYR 491  
492 1 Y 1 A ASP -30  ? A ASP 492  
493 1 Y 1 A GLY -29  ? A GLY 493  
494 1 Y 1 A ILE -28  ? A ILE 494  
495 1 Y 1 A GLU -27  ? A GLU 495  
496 1 Y 1 A ILE -26  ? A ILE 496  
497 1 Y 1 A GLN -25  ? A GLN 497  
498 1 Y 1 A ALA -24  ? A ALA 498  
499 1 Y 1 A ASP -23  ? A ASP 499  
500 1 Y 1 A GLN -22  ? A GLN 500  
501 1 Y 1 A THR -21  ? A THR 501  
502 1 Y 1 A PRO -20  ? A PRO 502  
503 1 Y 1 A GLU -19  ? A GLU 503  
504 1 Y 1 A ASP -18  ? A ASP 504  
505 1 Y 1 A LEU -17  ? A LEU 505  
506 1 Y 1 A ASP -16  ? A ASP 506  
507 1 Y 1 A MET -15  ? A MET 507  
508 1 Y 1 A GLU -14  ? A GLU 508  
509 1 Y 1 A ASP -13  ? A ASP 509  
510 1 Y 1 A ASN -12  ? A ASN 510  
511 1 Y 1 A ASP -11  ? A ASP 511  
512 1 Y 1 A ILE -10  ? A ILE 512  
513 1 Y 1 A ILE -9   ? A ILE 513  
514 1 Y 1 A GLU -8   ? A GLU 514  
515 1 Y 1 A ALA -7   ? A ALA 515  
516 1 Y 1 A HIS -6   ? A HIS 516  
517 1 Y 1 A ARG -5   ? A ARG 517  
518 1 Y 1 A GLU -4   ? A GLU 518  
519 1 Y 1 A GLN -3   ? A GLN 519  
520 1 Y 1 A ILE -2   ? A ILE 520  
521 1 Y 1 A GLY -1   ? A GLY 521  
522 1 Y 1 A GLY 0    ? A GLY 522  
523 1 Y 1 A MET 1    ? A MET 523  
524 1 Y 1 A THR 2    ? A THR 524  
525 1 Y 1 A GLY 3    ? A GLY 525  
526 1 Y 1 A SER 4    ? A SER 526  
527 1 Y 1 A THR 5    ? A THR 527  
528 1 Y 1 A SER 6    ? A SER 528  
529 1 Y 1 A THR 243  ? A THR 765  
530 1 Y 1 A GLN 244  ? A GLN 766  
531 1 Y 1 A SER 245  ? A SER 767  
532 1 Y 1 A ARG 246  ? A ARG 768  
533 1 Y 1 A GLY 1274 ? A GLY 1796 
534 1 Y 1 A ASN 1275 ? A ASN 1797 
535 1 Y 1 B DT  -14  ? B DT  1    
536 1 Y 1 B DT  -13  ? B DT  2    
537 1 Y 1 B DA  -12  ? B DA  3    
538 1 Y 1 B DG  -11  ? B DG  4    
539 1 Y 1 B DT  -10  ? B DT  5    
540 1 Y 1 B DT  -9   ? B DT  6    
541 1 Y 1 B DG  -8   ? B DG  7    
542 1 Y 1 B DC  -7   ? B DC  8    
543 1 Y 1 B DT  -6   ? B DT  9    
544 1 Y 1 B DG  -5   ? B DG  10   
545 1 Y 1 B DA  -4   ? B DA  11   
546 1 Y 1 B DA  -3   ? B DA  12   
547 1 Y 1 B DT  -2   ? B DT  13   
548 1 Y 1 B DT  -1   ? B DT  14   
549 1 Y 1 B DA  0    ? B DA  15   
550 1 Y 1 B DT  1    ? B DT  16   
551 1 Y 1 B DT  2    ? B DT  17   
552 1 Y 1 B DG  3    ? B DG  18   
553 1 Y 1 B DG  4    ? B DG  19   
554 1 Y 1 B DA  5    ? B DA  20   
555 1 Y 1 C DT  21   ? C DT  11   
556 1 Y 1 C DC  22   ? C DC  12   
557 1 Y 1 C DC  23   ? C DC  13   
558 1 Y 1 C DA  24   ? C DA  14   
559 1 Y 1 C DA  25   ? C DA  15   
560 1 Y 1 C DT  26   ? C DT  16   
561 1 Y 1 C DA  27   ? C DA  17   
562 1 Y 1 C DA  28   ? C DA  18   
563 1 Y 1 C DT  29   ? C DT  19   
564 1 Y 1 C DT  30   ? C DT  20   
565 1 Y 1 C DC  31   ? C DC  21   
566 1 Y 1 C DA  32   ? C DA  22   
567 1 Y 1 C DG  33   ? C DG  23   
568 1 Y 1 C DC  34   ? C DC  24   
569 1 Y 1 C DA  35   ? C DA  25   
570 1 Y 1 C DA  36   ? C DA  26   
571 1 Y 1 C DC  37   ? C DC  27   
572 1 Y 1 C DT  38   ? C DT  28   
573 1 Y 1 C DA  39   ? C DA  29   
574 1 Y 1 C DA  40   ? C DA  30   
575 1 Y 1 D A   9    ? D A   10   
576 1 Y 1 D A   10   ? D A   11   
577 1 Y 1 D A   11   ? D A   12   
578 1 Y 1 D A   12   ? D A   13   
579 1 Y 1 D A   13   ? D A   14   
580 1 Y 1 D A   14   ? D A   15   
581 1 Y 1 D A   15   ? D A   16   
582 1 Y 1 D A   16   ? D A   17   
583 1 Y 1 D A   17   ? D A   18   
584 1 Y 1 D A   18   ? D A   19   
585 1 Y 1 D A   19   ? D A   20   
586 1 Y 1 D A   20   ? D A   21   
587 1 Y 1 D A   21   ? D A   22   
588 1 Y 1 D A   22   ? D A   23   
589 1 Y 1 D A   23   ? D A   24   
590 1 Y 1 D A   24   ? D A   25   
591 1 Y 1 D A   25   ? D A   26   
592 1 Y 1 D A   26   ? D A   27   
593 1 Y 1 D A   27   ? D A   28   
594 1 Y 1 D A   28   ? D A   29   
595 1 Y 1 D A   29   ? D A   30   
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A   OP3    O  N N 1   
A   P      P  N N 2   
A   OP1    O  N N 3   
A   OP2    O  N N 4   
A   "O5'"  O  N N 5   
A   "C5'"  C  N N 6   
A   "C4'"  C  N R 7   
A   "O4'"  O  N N 8   
A   "C3'"  C  N S 9   
A   "O3'"  O  N N 10  
A   "C2'"  C  N R 11  
A   "O2'"  O  N N 12  
A   "C1'"  C  N R 13  
A   N9     N  Y N 14  
A   C8     C  Y N 15  
A   N7     N  Y N 16  
A   C5     C  Y N 17  
A   C6     C  Y N 18  
A   N6     N  N N 19  
A   N1     N  Y N 20  
A   C2     C  Y N 21  
A   N3     N  Y N 22  
A   C4     C  Y N 23  
A   HOP3   H  N N 24  
A   HOP2   H  N N 25  
A   "H5'"  H  N N 26  
A   "H5''" H  N N 27  
A   "H4'"  H  N N 28  
A   "H3'"  H  N N 29  
A   "HO3'" H  N N 30  
A   "H2'"  H  N N 31  
A   "HO2'" H  N N 32  
A   "H1'"  H  N N 33  
A   H8     H  N N 34  
A   H61    H  N N 35  
A   H62    H  N N 36  
A   H2     H  N N 37  
ALA N      N  N N 38  
ALA CA     C  N S 39  
ALA C      C  N N 40  
ALA O      O  N N 41  
ALA CB     C  N N 42  
ALA OXT    O  N N 43  
ALA H      H  N N 44  
ALA H2     H  N N 45  
ALA HA     H  N N 46  
ALA HB1    H  N N 47  
ALA HB2    H  N N 48  
ALA HB3    H  N N 49  
ALA HXT    H  N N 50  
ARG N      N  N N 51  
ARG CA     C  N S 52  
ARG C      C  N N 53  
ARG O      O  N N 54  
ARG CB     C  N N 55  
ARG CG     C  N N 56  
ARG CD     C  N N 57  
ARG NE     N  N N 58  
ARG CZ     C  N N 59  
ARG NH1    N  N N 60  
ARG NH2    N  N N 61  
ARG OXT    O  N N 62  
ARG H      H  N N 63  
ARG H2     H  N N 64  
ARG HA     H  N N 65  
ARG HB2    H  N N 66  
ARG HB3    H  N N 67  
ARG HG2    H  N N 68  
ARG HG3    H  N N 69  
ARG HD2    H  N N 70  
ARG HD3    H  N N 71  
ARG HE     H  N N 72  
ARG HH11   H  N N 73  
ARG HH12   H  N N 74  
ARG HH21   H  N N 75  
ARG HH22   H  N N 76  
ARG HXT    H  N N 77  
ASN N      N  N N 78  
ASN CA     C  N S 79  
ASN C      C  N N 80  
ASN O      O  N N 81  
ASN CB     C  N N 82  
ASN CG     C  N N 83  
ASN OD1    O  N N 84  
ASN ND2    N  N N 85  
ASN OXT    O  N N 86  
ASN H      H  N N 87  
ASN H2     H  N N 88  
ASN HA     H  N N 89  
ASN HB2    H  N N 90  
ASN HB3    H  N N 91  
ASN HD21   H  N N 92  
ASN HD22   H  N N 93  
ASN HXT    H  N N 94  
ASP N      N  N N 95  
ASP CA     C  N S 96  
ASP C      C  N N 97  
ASP O      O  N N 98  
ASP CB     C  N N 99  
ASP CG     C  N N 100 
ASP OD1    O  N N 101 
ASP OD2    O  N N 102 
ASP OXT    O  N N 103 
ASP H      H  N N 104 
ASP H2     H  N N 105 
ASP HA     H  N N 106 
ASP HB2    H  N N 107 
ASP HB3    H  N N 108 
ASP HD2    H  N N 109 
ASP HXT    H  N N 110 
CYS N      N  N N 111 
CYS CA     C  N R 112 
CYS C      C  N N 113 
CYS O      O  N N 114 
CYS CB     C  N N 115 
CYS SG     S  N N 116 
CYS OXT    O  N N 117 
CYS H      H  N N 118 
CYS H2     H  N N 119 
CYS HA     H  N N 120 
CYS HB2    H  N N 121 
CYS HB3    H  N N 122 
CYS HG     H  N N 123 
CYS HXT    H  N N 124 
D3T PA     P  N R 125 
D3T O1A    O  N N 126 
D3T O2A    O  N N 127 
D3T "O5'"  O  N N 128 
D3T "C5'"  C  N N 129 
D3T "C4'"  C  N S 130 
D3T "O4'"  O  N N 131 
D3T "C1'"  C  N R 132 
D3T N1     N  N N 133 
D3T C6     C  N N 134 
D3T C2     C  N N 135 
D3T O2     O  N N 136 
D3T N3     N  N N 137 
D3T C4     C  N N 138 
D3T O4     O  N N 139 
D3T C5     C  N N 140 
D3T C5M    C  N N 141 
D3T "C2'"  C  N N 142 
D3T "C3'"  C  N N 143 
D3T O3A    O  N N 144 
D3T PB     P  N R 145 
D3T O1B    O  N N 146 
D3T O2B    O  N N 147 
D3T O3B    O  N N 148 
D3T PG     P  N N 149 
D3T O1G    O  N N 150 
D3T O2G    O  N N 151 
D3T O3G    O  N N 152 
D3T HOA2   H  N N 153 
D3T "H5'1" H  N N 154 
D3T "H5'2" H  N N 155 
D3T "H4'"  H  N N 156 
D3T "H1'"  H  N N 157 
D3T H6     H  N N 158 
D3T HN3    H  N N 159 
D3T H5M1   H  N N 160 
D3T H5M2   H  N N 161 
D3T H5M3   H  N N 162 
D3T "H2'1" H  N N 163 
D3T "H2'2" H  N N 164 
D3T "H3'1" H  N N 165 
D3T "H3'2" H  N N 166 
D3T HOB2   H  N N 167 
D3T HOG3   H  N N 168 
D3T HO1    H  N N 169 
DA  OP3    O  N N 170 
DA  P      P  N N 171 
DA  OP1    O  N N 172 
DA  OP2    O  N N 173 
DA  "O5'"  O  N N 174 
DA  "C5'"  C  N N 175 
DA  "C4'"  C  N R 176 
DA  "O4'"  O  N N 177 
DA  "C3'"  C  N S 178 
DA  "O3'"  O  N N 179 
DA  "C2'"  C  N N 180 
DA  "C1'"  C  N R 181 
DA  N9     N  Y N 182 
DA  C8     C  Y N 183 
DA  N7     N  Y N 184 
DA  C5     C  Y N 185 
DA  C6     C  Y N 186 
DA  N6     N  N N 187 
DA  N1     N  Y N 188 
DA  C2     C  Y N 189 
DA  N3     N  Y N 190 
DA  C4     C  Y N 191 
DA  HOP3   H  N N 192 
DA  HOP2   H  N N 193 
DA  "H5'"  H  N N 194 
DA  "H5''" H  N N 195 
DA  "H4'"  H  N N 196 
DA  "H3'"  H  N N 197 
DA  "HO3'" H  N N 198 
DA  "H2'"  H  N N 199 
DA  "H2''" H  N N 200 
DA  "H1'"  H  N N 201 
DA  H8     H  N N 202 
DA  H61    H  N N 203 
DA  H62    H  N N 204 
DA  H2     H  N N 205 
DC  OP3    O  N N 206 
DC  P      P  N N 207 
DC  OP1    O  N N 208 
DC  OP2    O  N N 209 
DC  "O5'"  O  N N 210 
DC  "C5'"  C  N N 211 
DC  "C4'"  C  N R 212 
DC  "O4'"  O  N N 213 
DC  "C3'"  C  N S 214 
DC  "O3'"  O  N N 215 
DC  "C2'"  C  N N 216 
DC  "C1'"  C  N R 217 
DC  N1     N  N N 218 
DC  C2     C  N N 219 
DC  O2     O  N N 220 
DC  N3     N  N N 221 
DC  C4     C  N N 222 
DC  N4     N  N N 223 
DC  C5     C  N N 224 
DC  C6     C  N N 225 
DC  HOP3   H  N N 226 
DC  HOP2   H  N N 227 
DC  "H5'"  H  N N 228 
DC  "H5''" H  N N 229 
DC  "H4'"  H  N N 230 
DC  "H3'"  H  N N 231 
DC  "HO3'" H  N N 232 
DC  "H2'"  H  N N 233 
DC  "H2''" H  N N 234 
DC  "H1'"  H  N N 235 
DC  H41    H  N N 236 
DC  H42    H  N N 237 
DC  H5     H  N N 238 
DC  H6     H  N N 239 
DG  OP3    O  N N 240 
DG  P      P  N N 241 
DG  OP1    O  N N 242 
DG  OP2    O  N N 243 
DG  "O5'"  O  N N 244 
DG  "C5'"  C  N N 245 
DG  "C4'"  C  N R 246 
DG  "O4'"  O  N N 247 
DG  "C3'"  C  N S 248 
DG  "O3'"  O  N N 249 
DG  "C2'"  C  N N 250 
DG  "C1'"  C  N R 251 
DG  N9     N  Y N 252 
DG  C8     C  Y N 253 
DG  N7     N  Y N 254 
DG  C5     C  Y N 255 
DG  C6     C  N N 256 
DG  O6     O  N N 257 
DG  N1     N  N N 258 
DG  C2     C  N N 259 
DG  N2     N  N N 260 
DG  N3     N  N N 261 
DG  C4     C  Y N 262 
DG  HOP3   H  N N 263 
DG  HOP2   H  N N 264 
DG  "H5'"  H  N N 265 
DG  "H5''" H  N N 266 
DG  "H4'"  H  N N 267 
DG  "H3'"  H  N N 268 
DG  "HO3'" H  N N 269 
DG  "H2'"  H  N N 270 
DG  "H2''" H  N N 271 
DG  "H1'"  H  N N 272 
DG  H8     H  N N 273 
DG  H1     H  N N 274 
DG  H21    H  N N 275 
DG  H22    H  N N 276 
DT  OP3    O  N N 277 
DT  P      P  N N 278 
DT  OP1    O  N N 279 
DT  OP2    O  N N 280 
DT  "O5'"  O  N N 281 
DT  "C5'"  C  N N 282 
DT  "C4'"  C  N R 283 
DT  "O4'"  O  N N 284 
DT  "C3'"  C  N S 285 
DT  "O3'"  O  N N 286 
DT  "C2'"  C  N N 287 
DT  "C1'"  C  N R 288 
DT  N1     N  N N 289 
DT  C2     C  N N 290 
DT  O2     O  N N 291 
DT  N3     N  N N 292 
DT  C4     C  N N 293 
DT  O4     O  N N 294 
DT  C5     C  N N 295 
DT  C7     C  N N 296 
DT  C6     C  N N 297 
DT  HOP3   H  N N 298 
DT  HOP2   H  N N 299 
DT  "H5'"  H  N N 300 
DT  "H5''" H  N N 301 
DT  "H4'"  H  N N 302 
DT  "H3'"  H  N N 303 
DT  "HO3'" H  N N 304 
DT  "H2'"  H  N N 305 
DT  "H2''" H  N N 306 
DT  "H1'"  H  N N 307 
DT  H3     H  N N 308 
DT  H71    H  N N 309 
DT  H72    H  N N 310 
DT  H73    H  N N 311 
DT  H6     H  N N 312 
GLN N      N  N N 313 
GLN CA     C  N S 314 
GLN C      C  N N 315 
GLN O      O  N N 316 
GLN CB     C  N N 317 
GLN CG     C  N N 318 
GLN CD     C  N N 319 
GLN OE1    O  N N 320 
GLN NE2    N  N N 321 
GLN OXT    O  N N 322 
GLN H      H  N N 323 
GLN H2     H  N N 324 
GLN HA     H  N N 325 
GLN HB2    H  N N 326 
GLN HB3    H  N N 327 
GLN HG2    H  N N 328 
GLN HG3    H  N N 329 
GLN HE21   H  N N 330 
GLN HE22   H  N N 331 
GLN HXT    H  N N 332 
GLU N      N  N N 333 
GLU CA     C  N S 334 
GLU C      C  N N 335 
GLU O      O  N N 336 
GLU CB     C  N N 337 
GLU CG     C  N N 338 
GLU CD     C  N N 339 
GLU OE1    O  N N 340 
GLU OE2    O  N N 341 
GLU OXT    O  N N 342 
GLU H      H  N N 343 
GLU H2     H  N N 344 
GLU HA     H  N N 345 
GLU HB2    H  N N 346 
GLU HB3    H  N N 347 
GLU HG2    H  N N 348 
GLU HG3    H  N N 349 
GLU HE2    H  N N 350 
GLU HXT    H  N N 351 
GLY N      N  N N 352 
GLY CA     C  N N 353 
GLY C      C  N N 354 
GLY O      O  N N 355 
GLY OXT    O  N N 356 
GLY H      H  N N 357 
GLY H2     H  N N 358 
GLY HA2    H  N N 359 
GLY HA3    H  N N 360 
GLY HXT    H  N N 361 
HIS N      N  N N 362 
HIS CA     C  N S 363 
HIS C      C  N N 364 
HIS O      O  N N 365 
HIS CB     C  N N 366 
HIS CG     C  Y N 367 
HIS ND1    N  Y N 368 
HIS CD2    C  Y N 369 
HIS CE1    C  Y N 370 
HIS NE2    N  Y N 371 
HIS OXT    O  N N 372 
HIS H      H  N N 373 
HIS H2     H  N N 374 
HIS HA     H  N N 375 
HIS HB2    H  N N 376 
HIS HB3    H  N N 377 
HIS HD1    H  N N 378 
HIS HD2    H  N N 379 
HIS HE1    H  N N 380 
HIS HE2    H  N N 381 
HIS HXT    H  N N 382 
ILE N      N  N N 383 
ILE CA     C  N S 384 
ILE C      C  N N 385 
ILE O      O  N N 386 
ILE CB     C  N S 387 
ILE CG1    C  N N 388 
ILE CG2    C  N N 389 
ILE CD1    C  N N 390 
ILE OXT    O  N N 391 
ILE H      H  N N 392 
ILE H2     H  N N 393 
ILE HA     H  N N 394 
ILE HB     H  N N 395 
ILE HG12   H  N N 396 
ILE HG13   H  N N 397 
ILE HG21   H  N N 398 
ILE HG22   H  N N 399 
ILE HG23   H  N N 400 
ILE HD11   H  N N 401 
ILE HD12   H  N N 402 
ILE HD13   H  N N 403 
ILE HXT    H  N N 404 
LEU N      N  N N 405 
LEU CA     C  N S 406 
LEU C      C  N N 407 
LEU O      O  N N 408 
LEU CB     C  N N 409 
LEU CG     C  N N 410 
LEU CD1    C  N N 411 
LEU CD2    C  N N 412 
LEU OXT    O  N N 413 
LEU H      H  N N 414 
LEU H2     H  N N 415 
LEU HA     H  N N 416 
LEU HB2    H  N N 417 
LEU HB3    H  N N 418 
LEU HG     H  N N 419 
LEU HD11   H  N N 420 
LEU HD12   H  N N 421 
LEU HD13   H  N N 422 
LEU HD21   H  N N 423 
LEU HD22   H  N N 424 
LEU HD23   H  N N 425 
LEU HXT    H  N N 426 
LYS N      N  N N 427 
LYS CA     C  N S 428 
LYS C      C  N N 429 
LYS O      O  N N 430 
LYS CB     C  N N 431 
LYS CG     C  N N 432 
LYS CD     C  N N 433 
LYS CE     C  N N 434 
LYS NZ     N  N N 435 
LYS OXT    O  N N 436 
LYS H      H  N N 437 
LYS H2     H  N N 438 
LYS HA     H  N N 439 
LYS HB2    H  N N 440 
LYS HB3    H  N N 441 
LYS HG2    H  N N 442 
LYS HG3    H  N N 443 
LYS HD2    H  N N 444 
LYS HD3    H  N N 445 
LYS HE2    H  N N 446 
LYS HE3    H  N N 447 
LYS HZ1    H  N N 448 
LYS HZ2    H  N N 449 
LYS HZ3    H  N N 450 
LYS HXT    H  N N 451 
MET N      N  N N 452 
MET CA     C  N S 453 
MET C      C  N N 454 
MET O      O  N N 455 
MET CB     C  N N 456 
MET CG     C  N N 457 
MET SD     S  N N 458 
MET CE     C  N N 459 
MET OXT    O  N N 460 
MET H      H  N N 461 
MET H2     H  N N 462 
MET HA     H  N N 463 
MET HB2    H  N N 464 
MET HB3    H  N N 465 
MET HG2    H  N N 466 
MET HG3    H  N N 467 
MET HE1    H  N N 468 
MET HE2    H  N N 469 
MET HE3    H  N N 470 
MET HXT    H  N N 471 
MG  MG     MG N N 472 
PHE N      N  N N 473 
PHE CA     C  N S 474 
PHE C      C  N N 475 
PHE O      O  N N 476 
PHE CB     C  N N 477 
PHE CG     C  Y N 478 
PHE CD1    C  Y N 479 
PHE CD2    C  Y N 480 
PHE CE1    C  Y N 481 
PHE CE2    C  Y N 482 
PHE CZ     C  Y N 483 
PHE OXT    O  N N 484 
PHE H      H  N N 485 
PHE H2     H  N N 486 
PHE HA     H  N N 487 
PHE HB2    H  N N 488 
PHE HB3    H  N N 489 
PHE HD1    H  N N 490 
PHE HD2    H  N N 491 
PHE HE1    H  N N 492 
PHE HE2    H  N N 493 
PHE HZ     H  N N 494 
PHE HXT    H  N N 495 
PRO N      N  N N 496 
PRO CA     C  N S 497 
PRO C      C  N N 498 
PRO O      O  N N 499 
PRO CB     C  N N 500 
PRO CG     C  N N 501 
PRO CD     C  N N 502 
PRO OXT    O  N N 503 
PRO H      H  N N 504 
PRO HA     H  N N 505 
PRO HB2    H  N N 506 
PRO HB3    H  N N 507 
PRO HG2    H  N N 508 
PRO HG3    H  N N 509 
PRO HD2    H  N N 510 
PRO HD3    H  N N 511 
PRO HXT    H  N N 512 
SER N      N  N N 513 
SER CA     C  N S 514 
SER C      C  N N 515 
SER O      O  N N 516 
SER CB     C  N N 517 
SER OG     O  N N 518 
SER OXT    O  N N 519 
SER H      H  N N 520 
SER H2     H  N N 521 
SER HA     H  N N 522 
SER HB2    H  N N 523 
SER HB3    H  N N 524 
SER HG     H  N N 525 
SER HXT    H  N N 526 
THR N      N  N N 527 
THR CA     C  N S 528 
THR C      C  N N 529 
THR O      O  N N 530 
THR CB     C  N R 531 
THR OG1    O  N N 532 
THR CG2    C  N N 533 
THR OXT    O  N N 534 
THR H      H  N N 535 
THR H2     H  N N 536 
THR HA     H  N N 537 
THR HB     H  N N 538 
THR HG1    H  N N 539 
THR HG21   H  N N 540 
THR HG22   H  N N 541 
THR HG23   H  N N 542 
THR HXT    H  N N 543 
TRP N      N  N N 544 
TRP CA     C  N S 545 
TRP C      C  N N 546 
TRP O      O  N N 547 
TRP CB     C  N N 548 
TRP CG     C  Y N 549 
TRP CD1    C  Y N 550 
TRP CD2    C  Y N 551 
TRP NE1    N  Y N 552 
TRP CE2    C  Y N 553 
TRP CE3    C  Y N 554 
TRP CZ2    C  Y N 555 
TRP CZ3    C  Y N 556 
TRP CH2    C  Y N 557 
TRP OXT    O  N N 558 
TRP H      H  N N 559 
TRP H2     H  N N 560 
TRP HA     H  N N 561 
TRP HB2    H  N N 562 
TRP HB3    H  N N 563 
TRP HD1    H  N N 564 
TRP HE1    H  N N 565 
TRP HE3    H  N N 566 
TRP HZ2    H  N N 567 
TRP HZ3    H  N N 568 
TRP HH2    H  N N 569 
TRP HXT    H  N N 570 
TYR N      N  N N 571 
TYR CA     C  N S 572 
TYR C      C  N N 573 
TYR O      O  N N 574 
TYR CB     C  N N 575 
TYR CG     C  Y N 576 
TYR CD1    C  Y N 577 
TYR CD2    C  Y N 578 
TYR CE1    C  Y N 579 
TYR CE2    C  Y N 580 
TYR CZ     C  Y N 581 
TYR OH     O  N N 582 
TYR OXT    O  N N 583 
TYR H      H  N N 584 
TYR H2     H  N N 585 
TYR HA     H  N N 586 
TYR HB2    H  N N 587 
TYR HB3    H  N N 588 
TYR HD1    H  N N 589 
TYR HD2    H  N N 590 
TYR HE1    H  N N 591 
TYR HE2    H  N N 592 
TYR HH     H  N N 593 
TYR HXT    H  N N 594 
VAL N      N  N N 595 
VAL CA     C  N S 596 
VAL C      C  N N 597 
VAL O      O  N N 598 
VAL CB     C  N N 599 
VAL CG1    C  N N 600 
VAL CG2    C  N N 601 
VAL OXT    O  N N 602 
VAL H      H  N N 603 
VAL H2     H  N N 604 
VAL HA     H  N N 605 
VAL HB     H  N N 606 
VAL HG11   H  N N 607 
VAL HG12   H  N N 608 
VAL HG13   H  N N 609 
VAL HG21   H  N N 610 
VAL HG22   H  N N 611 
VAL HG23   H  N N 612 
VAL HXT    H  N N 613 
ZN  ZN     ZN N N 614 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
ALA N     CA     sing N N 40  
ALA N     H      sing N N 41  
ALA N     H2     sing N N 42  
ALA CA    C      sing N N 43  
ALA CA    CB     sing N N 44  
ALA CA    HA     sing N N 45  
ALA C     O      doub N N 46  
ALA C     OXT    sing N N 47  
ALA CB    HB1    sing N N 48  
ALA CB    HB2    sing N N 49  
ALA CB    HB3    sing N N 50  
ALA OXT   HXT    sing N N 51  
ARG N     CA     sing N N 52  
ARG N     H      sing N N 53  
ARG N     H2     sing N N 54  
ARG CA    C      sing N N 55  
ARG CA    CB     sing N N 56  
ARG CA    HA     sing N N 57  
ARG C     O      doub N N 58  
ARG C     OXT    sing N N 59  
ARG CB    CG     sing N N 60  
ARG CB    HB2    sing N N 61  
ARG CB    HB3    sing N N 62  
ARG CG    CD     sing N N 63  
ARG CG    HG2    sing N N 64  
ARG CG    HG3    sing N N 65  
ARG CD    NE     sing N N 66  
ARG CD    HD2    sing N N 67  
ARG CD    HD3    sing N N 68  
ARG NE    CZ     sing N N 69  
ARG NE    HE     sing N N 70  
ARG CZ    NH1    sing N N 71  
ARG CZ    NH2    doub N N 72  
ARG NH1   HH11   sing N N 73  
ARG NH1   HH12   sing N N 74  
ARG NH2   HH21   sing N N 75  
ARG NH2   HH22   sing N N 76  
ARG OXT   HXT    sing N N 77  
ASN N     CA     sing N N 78  
ASN N     H      sing N N 79  
ASN N     H2     sing N N 80  
ASN CA    C      sing N N 81  
ASN CA    CB     sing N N 82  
ASN CA    HA     sing N N 83  
ASN C     O      doub N N 84  
ASN C     OXT    sing N N 85  
ASN CB    CG     sing N N 86  
ASN CB    HB2    sing N N 87  
ASN CB    HB3    sing N N 88  
ASN CG    OD1    doub N N 89  
ASN CG    ND2    sing N N 90  
ASN ND2   HD21   sing N N 91  
ASN ND2   HD22   sing N N 92  
ASN OXT   HXT    sing N N 93  
ASP N     CA     sing N N 94  
ASP N     H      sing N N 95  
ASP N     H2     sing N N 96  
ASP CA    C      sing N N 97  
ASP CA    CB     sing N N 98  
ASP CA    HA     sing N N 99  
ASP C     O      doub N N 100 
ASP C     OXT    sing N N 101 
ASP CB    CG     sing N N 102 
ASP CB    HB2    sing N N 103 
ASP CB    HB3    sing N N 104 
ASP CG    OD1    doub N N 105 
ASP CG    OD2    sing N N 106 
ASP OD2   HD2    sing N N 107 
ASP OXT   HXT    sing N N 108 
CYS N     CA     sing N N 109 
CYS N     H      sing N N 110 
CYS N     H2     sing N N 111 
CYS CA    C      sing N N 112 
CYS CA    CB     sing N N 113 
CYS CA    HA     sing N N 114 
CYS C     O      doub N N 115 
CYS C     OXT    sing N N 116 
CYS CB    SG     sing N N 117 
CYS CB    HB2    sing N N 118 
CYS CB    HB3    sing N N 119 
CYS SG    HG     sing N N 120 
CYS OXT   HXT    sing N N 121 
D3T PA    O1A    doub N N 122 
D3T PA    O2A    sing N N 123 
D3T PA    "O5'"  sing N N 124 
D3T PA    O3A    sing N N 125 
D3T O2A   HOA2   sing N N 126 
D3T "O5'" "C5'"  sing N N 127 
D3T "C5'" "C4'"  sing N N 128 
D3T "C5'" "H5'1" sing N N 129 
D3T "C5'" "H5'2" sing N N 130 
D3T "C4'" "O4'"  sing N N 131 
D3T "C4'" "C3'"  sing N N 132 
D3T "C4'" "H4'"  sing N N 133 
D3T "O4'" "C1'"  sing N N 134 
D3T "C1'" N1     sing N N 135 
D3T "C1'" "C2'"  sing N N 136 
D3T "C1'" "H1'"  sing N N 137 
D3T N1    C6     sing N N 138 
D3T N1    C2     sing N N 139 
D3T C6    C5     doub N N 140 
D3T C6    H6     sing N N 141 
D3T C2    O2     doub N N 142 
D3T C2    N3     sing N N 143 
D3T N3    C4     sing N N 144 
D3T N3    HN3    sing N N 145 
D3T C4    O4     doub N N 146 
D3T C4    C5     sing N N 147 
D3T C5    C5M    sing N N 148 
D3T C5M   H5M1   sing N N 149 
D3T C5M   H5M2   sing N N 150 
D3T C5M   H5M3   sing N N 151 
D3T "C2'" "C3'"  sing N N 152 
D3T "C2'" "H2'1" sing N N 153 
D3T "C2'" "H2'2" sing N N 154 
D3T "C3'" "H3'1" sing N N 155 
D3T "C3'" "H3'2" sing N N 156 
D3T O3A   PB     sing N N 157 
D3T PB    O1B    doub N N 158 
D3T PB    O2B    sing N N 159 
D3T PB    O3B    sing N N 160 
D3T O2B   HOB2   sing N N 161 
D3T O3B   PG     sing N N 162 
D3T PG    O1G    doub N N 163 
D3T PG    O2G    sing N N 164 
D3T PG    O3G    sing N N 165 
D3T O3G   HOG3   sing N N 166 
D3T HO1   O2G    sing N N 167 
DA  OP3   P      sing N N 168 
DA  OP3   HOP3   sing N N 169 
DA  P     OP1    doub N N 170 
DA  P     OP2    sing N N 171 
DA  P     "O5'"  sing N N 172 
DA  OP2   HOP2   sing N N 173 
DA  "O5'" "C5'"  sing N N 174 
DA  "C5'" "C4'"  sing N N 175 
DA  "C5'" "H5'"  sing N N 176 
DA  "C5'" "H5''" sing N N 177 
DA  "C4'" "O4'"  sing N N 178 
DA  "C4'" "C3'"  sing N N 179 
DA  "C4'" "H4'"  sing N N 180 
DA  "O4'" "C1'"  sing N N 181 
DA  "C3'" "O3'"  sing N N 182 
DA  "C3'" "C2'"  sing N N 183 
DA  "C3'" "H3'"  sing N N 184 
DA  "O3'" "HO3'" sing N N 185 
DA  "C2'" "C1'"  sing N N 186 
DA  "C2'" "H2'"  sing N N 187 
DA  "C2'" "H2''" sing N N 188 
DA  "C1'" N9     sing N N 189 
DA  "C1'" "H1'"  sing N N 190 
DA  N9    C8     sing Y N 191 
DA  N9    C4     sing Y N 192 
DA  C8    N7     doub Y N 193 
DA  C8    H8     sing N N 194 
DA  N7    C5     sing Y N 195 
DA  C5    C6     sing Y N 196 
DA  C5    C4     doub Y N 197 
DA  C6    N6     sing N N 198 
DA  C6    N1     doub Y N 199 
DA  N6    H61    sing N N 200 
DA  N6    H62    sing N N 201 
DA  N1    C2     sing Y N 202 
DA  C2    N3     doub Y N 203 
DA  C2    H2     sing N N 204 
DA  N3    C4     sing Y N 205 
DC  OP3   P      sing N N 206 
DC  OP3   HOP3   sing N N 207 
DC  P     OP1    doub N N 208 
DC  P     OP2    sing N N 209 
DC  P     "O5'"  sing N N 210 
DC  OP2   HOP2   sing N N 211 
DC  "O5'" "C5'"  sing N N 212 
DC  "C5'" "C4'"  sing N N 213 
DC  "C5'" "H5'"  sing N N 214 
DC  "C5'" "H5''" sing N N 215 
DC  "C4'" "O4'"  sing N N 216 
DC  "C4'" "C3'"  sing N N 217 
DC  "C4'" "H4'"  sing N N 218 
DC  "O4'" "C1'"  sing N N 219 
DC  "C3'" "O3'"  sing N N 220 
DC  "C3'" "C2'"  sing N N 221 
DC  "C3'" "H3'"  sing N N 222 
DC  "O3'" "HO3'" sing N N 223 
DC  "C2'" "C1'"  sing N N 224 
DC  "C2'" "H2'"  sing N N 225 
DC  "C2'" "H2''" sing N N 226 
DC  "C1'" N1     sing N N 227 
DC  "C1'" "H1'"  sing N N 228 
DC  N1    C2     sing N N 229 
DC  N1    C6     sing N N 230 
DC  C2    O2     doub N N 231 
DC  C2    N3     sing N N 232 
DC  N3    C4     doub N N 233 
DC  C4    N4     sing N N 234 
DC  C4    C5     sing N N 235 
DC  N4    H41    sing N N 236 
DC  N4    H42    sing N N 237 
DC  C5    C6     doub N N 238 
DC  C5    H5     sing N N 239 
DC  C6    H6     sing N N 240 
DG  OP3   P      sing N N 241 
DG  OP3   HOP3   sing N N 242 
DG  P     OP1    doub N N 243 
DG  P     OP2    sing N N 244 
DG  P     "O5'"  sing N N 245 
DG  OP2   HOP2   sing N N 246 
DG  "O5'" "C5'"  sing N N 247 
DG  "C5'" "C4'"  sing N N 248 
DG  "C5'" "H5'"  sing N N 249 
DG  "C5'" "H5''" sing N N 250 
DG  "C4'" "O4'"  sing N N 251 
DG  "C4'" "C3'"  sing N N 252 
DG  "C4'" "H4'"  sing N N 253 
DG  "O4'" "C1'"  sing N N 254 
DG  "C3'" "O3'"  sing N N 255 
DG  "C3'" "C2'"  sing N N 256 
DG  "C3'" "H3'"  sing N N 257 
DG  "O3'" "HO3'" sing N N 258 
DG  "C2'" "C1'"  sing N N 259 
DG  "C2'" "H2'"  sing N N 260 
DG  "C2'" "H2''" sing N N 261 
DG  "C1'" N9     sing N N 262 
DG  "C1'" "H1'"  sing N N 263 
DG  N9    C8     sing Y N 264 
DG  N9    C4     sing Y N 265 
DG  C8    N7     doub Y N 266 
DG  C8    H8     sing N N 267 
DG  N7    C5     sing Y N 268 
DG  C5    C6     sing N N 269 
DG  C5    C4     doub Y N 270 
DG  C6    O6     doub N N 271 
DG  C6    N1     sing N N 272 
DG  N1    C2     sing N N 273 
DG  N1    H1     sing N N 274 
DG  C2    N2     sing N N 275 
DG  C2    N3     doub N N 276 
DG  N2    H21    sing N N 277 
DG  N2    H22    sing N N 278 
DG  N3    C4     sing N N 279 
DT  OP3   P      sing N N 280 
DT  OP3   HOP3   sing N N 281 
DT  P     OP1    doub N N 282 
DT  P     OP2    sing N N 283 
DT  P     "O5'"  sing N N 284 
DT  OP2   HOP2   sing N N 285 
DT  "O5'" "C5'"  sing N N 286 
DT  "C5'" "C4'"  sing N N 287 
DT  "C5'" "H5'"  sing N N 288 
DT  "C5'" "H5''" sing N N 289 
DT  "C4'" "O4'"  sing N N 290 
DT  "C4'" "C3'"  sing N N 291 
DT  "C4'" "H4'"  sing N N 292 
DT  "O4'" "C1'"  sing N N 293 
DT  "C3'" "O3'"  sing N N 294 
DT  "C3'" "C2'"  sing N N 295 
DT  "C3'" "H3'"  sing N N 296 
DT  "O3'" "HO3'" sing N N 297 
DT  "C2'" "C1'"  sing N N 298 
DT  "C2'" "H2'"  sing N N 299 
DT  "C2'" "H2''" sing N N 300 
DT  "C1'" N1     sing N N 301 
DT  "C1'" "H1'"  sing N N 302 
DT  N1    C2     sing N N 303 
DT  N1    C6     sing N N 304 
DT  C2    O2     doub N N 305 
DT  C2    N3     sing N N 306 
DT  N3    C4     sing N N 307 
DT  N3    H3     sing N N 308 
DT  C4    O4     doub N N 309 
DT  C4    C5     sing N N 310 
DT  C5    C7     sing N N 311 
DT  C5    C6     doub N N 312 
DT  C7    H71    sing N N 313 
DT  C7    H72    sing N N 314 
DT  C7    H73    sing N N 315 
DT  C6    H6     sing N N 316 
GLN N     CA     sing N N 317 
GLN N     H      sing N N 318 
GLN N     H2     sing N N 319 
GLN CA    C      sing N N 320 
GLN CA    CB     sing N N 321 
GLN CA    HA     sing N N 322 
GLN C     O      doub N N 323 
GLN C     OXT    sing N N 324 
GLN CB    CG     sing N N 325 
GLN CB    HB2    sing N N 326 
GLN CB    HB3    sing N N 327 
GLN CG    CD     sing N N 328 
GLN CG    HG2    sing N N 329 
GLN CG    HG3    sing N N 330 
GLN CD    OE1    doub N N 331 
GLN CD    NE2    sing N N 332 
GLN NE2   HE21   sing N N 333 
GLN NE2   HE22   sing N N 334 
GLN OXT   HXT    sing N N 335 
GLU N     CA     sing N N 336 
GLU N     H      sing N N 337 
GLU N     H2     sing N N 338 
GLU CA    C      sing N N 339 
GLU CA    CB     sing N N 340 
GLU CA    HA     sing N N 341 
GLU C     O      doub N N 342 
GLU C     OXT    sing N N 343 
GLU CB    CG     sing N N 344 
GLU CB    HB2    sing N N 345 
GLU CB    HB3    sing N N 346 
GLU CG    CD     sing N N 347 
GLU CG    HG2    sing N N 348 
GLU CG    HG3    sing N N 349 
GLU CD    OE1    doub N N 350 
GLU CD    OE2    sing N N 351 
GLU OE2   HE2    sing N N 352 
GLU OXT   HXT    sing N N 353 
GLY N     CA     sing N N 354 
GLY N     H      sing N N 355 
GLY N     H2     sing N N 356 
GLY CA    C      sing N N 357 
GLY CA    HA2    sing N N 358 
GLY CA    HA3    sing N N 359 
GLY C     O      doub N N 360 
GLY C     OXT    sing N N 361 
GLY OXT   HXT    sing N N 362 
HIS N     CA     sing N N 363 
HIS N     H      sing N N 364 
HIS N     H2     sing N N 365 
HIS CA    C      sing N N 366 
HIS CA    CB     sing N N 367 
HIS CA    HA     sing N N 368 
HIS C     O      doub N N 369 
HIS C     OXT    sing N N 370 
HIS CB    CG     sing N N 371 
HIS CB    HB2    sing N N 372 
HIS CB    HB3    sing N N 373 
HIS CG    ND1    sing Y N 374 
HIS CG    CD2    doub Y N 375 
HIS ND1   CE1    doub Y N 376 
HIS ND1   HD1    sing N N 377 
HIS CD2   NE2    sing Y N 378 
HIS CD2   HD2    sing N N 379 
HIS CE1   NE2    sing Y N 380 
HIS CE1   HE1    sing N N 381 
HIS NE2   HE2    sing N N 382 
HIS OXT   HXT    sing N N 383 
ILE N     CA     sing N N 384 
ILE N     H      sing N N 385 
ILE N     H2     sing N N 386 
ILE CA    C      sing N N 387 
ILE CA    CB     sing N N 388 
ILE CA    HA     sing N N 389 
ILE C     O      doub N N 390 
ILE C     OXT    sing N N 391 
ILE CB    CG1    sing N N 392 
ILE CB    CG2    sing N N 393 
ILE CB    HB     sing N N 394 
ILE CG1   CD1    sing N N 395 
ILE CG1   HG12   sing N N 396 
ILE CG1   HG13   sing N N 397 
ILE CG2   HG21   sing N N 398 
ILE CG2   HG22   sing N N 399 
ILE CG2   HG23   sing N N 400 
ILE CD1   HD11   sing N N 401 
ILE CD1   HD12   sing N N 402 
ILE CD1   HD13   sing N N 403 
ILE OXT   HXT    sing N N 404 
LEU N     CA     sing N N 405 
LEU N     H      sing N N 406 
LEU N     H2     sing N N 407 
LEU CA    C      sing N N 408 
LEU CA    CB     sing N N 409 
LEU CA    HA     sing N N 410 
LEU C     O      doub N N 411 
LEU C     OXT    sing N N 412 
LEU CB    CG     sing N N 413 
LEU CB    HB2    sing N N 414 
LEU CB    HB3    sing N N 415 
LEU CG    CD1    sing N N 416 
LEU CG    CD2    sing N N 417 
LEU CG    HG     sing N N 418 
LEU CD1   HD11   sing N N 419 
LEU CD1   HD12   sing N N 420 
LEU CD1   HD13   sing N N 421 
LEU CD2   HD21   sing N N 422 
LEU CD2   HD22   sing N N 423 
LEU CD2   HD23   sing N N 424 
LEU OXT   HXT    sing N N 425 
LYS N     CA     sing N N 426 
LYS N     H      sing N N 427 
LYS N     H2     sing N N 428 
LYS CA    C      sing N N 429 
LYS CA    CB     sing N N 430 
LYS CA    HA     sing N N 431 
LYS C     O      doub N N 432 
LYS C     OXT    sing N N 433 
LYS CB    CG     sing N N 434 
LYS CB    HB2    sing N N 435 
LYS CB    HB3    sing N N 436 
LYS CG    CD     sing N N 437 
LYS CG    HG2    sing N N 438 
LYS CG    HG3    sing N N 439 
LYS CD    CE     sing N N 440 
LYS CD    HD2    sing N N 441 
LYS CD    HD3    sing N N 442 
LYS CE    NZ     sing N N 443 
LYS CE    HE2    sing N N 444 
LYS CE    HE3    sing N N 445 
LYS NZ    HZ1    sing N N 446 
LYS NZ    HZ2    sing N N 447 
LYS NZ    HZ3    sing N N 448 
LYS OXT   HXT    sing N N 449 
MET N     CA     sing N N 450 
MET N     H      sing N N 451 
MET N     H2     sing N N 452 
MET CA    C      sing N N 453 
MET CA    CB     sing N N 454 
MET CA    HA     sing N N 455 
MET C     O      doub N N 456 
MET C     OXT    sing N N 457 
MET CB    CG     sing N N 458 
MET CB    HB2    sing N N 459 
MET CB    HB3    sing N N 460 
MET CG    SD     sing N N 461 
MET CG    HG2    sing N N 462 
MET CG    HG3    sing N N 463 
MET SD    CE     sing N N 464 
MET CE    HE1    sing N N 465 
MET CE    HE2    sing N N 466 
MET CE    HE3    sing N N 467 
MET OXT   HXT    sing N N 468 
PHE N     CA     sing N N 469 
PHE N     H      sing N N 470 
PHE N     H2     sing N N 471 
PHE CA    C      sing N N 472 
PHE CA    CB     sing N N 473 
PHE CA    HA     sing N N 474 
PHE C     O      doub N N 475 
PHE C     OXT    sing N N 476 
PHE CB    CG     sing N N 477 
PHE CB    HB2    sing N N 478 
PHE CB    HB3    sing N N 479 
PHE CG    CD1    doub Y N 480 
PHE CG    CD2    sing Y N 481 
PHE CD1   CE1    sing Y N 482 
PHE CD1   HD1    sing N N 483 
PHE CD2   CE2    doub Y N 484 
PHE CD2   HD2    sing N N 485 
PHE CE1   CZ     doub Y N 486 
PHE CE1   HE1    sing N N 487 
PHE CE2   CZ     sing Y N 488 
PHE CE2   HE2    sing N N 489 
PHE CZ    HZ     sing N N 490 
PHE OXT   HXT    sing N N 491 
PRO N     CA     sing N N 492 
PRO N     CD     sing N N 493 
PRO N     H      sing N N 494 
PRO CA    C      sing N N 495 
PRO CA    CB     sing N N 496 
PRO CA    HA     sing N N 497 
PRO C     O      doub N N 498 
PRO C     OXT    sing N N 499 
PRO CB    CG     sing N N 500 
PRO CB    HB2    sing N N 501 
PRO CB    HB3    sing N N 502 
PRO CG    CD     sing N N 503 
PRO CG    HG2    sing N N 504 
PRO CG    HG3    sing N N 505 
PRO CD    HD2    sing N N 506 
PRO CD    HD3    sing N N 507 
PRO OXT   HXT    sing N N 508 
SER N     CA     sing N N 509 
SER N     H      sing N N 510 
SER N     H2     sing N N 511 
SER CA    C      sing N N 512 
SER CA    CB     sing N N 513 
SER CA    HA     sing N N 514 
SER C     O      doub N N 515 
SER C     OXT    sing N N 516 
SER CB    OG     sing N N 517 
SER CB    HB2    sing N N 518 
SER CB    HB3    sing N N 519 
SER OG    HG     sing N N 520 
SER OXT   HXT    sing N N 521 
THR N     CA     sing N N 522 
THR N     H      sing N N 523 
THR N     H2     sing N N 524 
THR CA    C      sing N N 525 
THR CA    CB     sing N N 526 
THR CA    HA     sing N N 527 
THR C     O      doub N N 528 
THR C     OXT    sing N N 529 
THR CB    OG1    sing N N 530 
THR CB    CG2    sing N N 531 
THR CB    HB     sing N N 532 
THR OG1   HG1    sing N N 533 
THR CG2   HG21   sing N N 534 
THR CG2   HG22   sing N N 535 
THR CG2   HG23   sing N N 536 
THR OXT   HXT    sing N N 537 
TRP N     CA     sing N N 538 
TRP N     H      sing N N 539 
TRP N     H2     sing N N 540 
TRP CA    C      sing N N 541 
TRP CA    CB     sing N N 542 
TRP CA    HA     sing N N 543 
TRP C     O      doub N N 544 
TRP C     OXT    sing N N 545 
TRP CB    CG     sing N N 546 
TRP CB    HB2    sing N N 547 
TRP CB    HB3    sing N N 548 
TRP CG    CD1    doub Y N 549 
TRP CG    CD2    sing Y N 550 
TRP CD1   NE1    sing Y N 551 
TRP CD1   HD1    sing N N 552 
TRP CD2   CE2    doub Y N 553 
TRP CD2   CE3    sing Y N 554 
TRP NE1   CE2    sing Y N 555 
TRP NE1   HE1    sing N N 556 
TRP CE2   CZ2    sing Y N 557 
TRP CE3   CZ3    doub Y N 558 
TRP CE3   HE3    sing N N 559 
TRP CZ2   CH2    doub Y N 560 
TRP CZ2   HZ2    sing N N 561 
TRP CZ3   CH2    sing Y N 562 
TRP CZ3   HZ3    sing N N 563 
TRP CH2   HH2    sing N N 564 
TRP OXT   HXT    sing N N 565 
TYR N     CA     sing N N 566 
TYR N     H      sing N N 567 
TYR N     H2     sing N N 568 
TYR CA    C      sing N N 569 
TYR CA    CB     sing N N 570 
TYR CA    HA     sing N N 571 
TYR C     O      doub N N 572 
TYR C     OXT    sing N N 573 
TYR CB    CG     sing N N 574 
TYR CB    HB2    sing N N 575 
TYR CB    HB3    sing N N 576 
TYR CG    CD1    doub Y N 577 
TYR CG    CD2    sing Y N 578 
TYR CD1   CE1    sing Y N 579 
TYR CD1   HD1    sing N N 580 
TYR CD2   CE2    doub Y N 581 
TYR CD2   HD2    sing N N 582 
TYR CE1   CZ     doub Y N 583 
TYR CE1   HE1    sing N N 584 
TYR CE2   CZ     sing Y N 585 
TYR CE2   HE2    sing N N 586 
TYR CZ    OH     sing N N 587 
TYR OH    HH     sing N N 588 
TYR OXT   HXT    sing N N 589 
VAL N     CA     sing N N 590 
VAL N     H      sing N N 591 
VAL N     H2     sing N N 592 
VAL CA    C      sing N N 593 
VAL CA    CB     sing N N 594 
VAL CA    HA     sing N N 595 
VAL C     O      doub N N 596 
VAL C     OXT    sing N N 597 
VAL CB    CG1    sing N N 598 
VAL CB    CG2    sing N N 599 
VAL CB    HB     sing N N 600 
VAL CG1   HG11   sing N N 601 
VAL CG1   HG12   sing N N 602 
VAL CG1   HG13   sing N N 603 
VAL CG2   HG21   sing N N 604 
VAL CG2   HG22   sing N N 605 
VAL CG2   HG23   sing N N 606 
VAL OXT   HXT    sing N N 607 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-11-12 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9HDR 
_em_admin.last_update        2025-05-07 
_em_admin.map_release_date   2025-03-12 
_em_admin.title              'Human LINE-1 ORF2p target-primed reverse transcription complex with EN domain resolved' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 25  mM C8H18N2O4S    1 HEPES               
1 500 mM CH3CO2K       2 'potassium acetate' 
1 1.5 mM 'Mg(CH3COO)2' 3 'magnesium acetate' 
1 10  uM 'Zn(CH3COO)2' 4 'zinc acetate'      
1 1   mM C4H10O2S2     5 DTT                 
1 0.5 mM C7H7FO2S      6 PMSF                
# 
_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' 
# 
loop_
_em_entity_assembly_molwt.entity_assembly_id 
_em_entity_assembly_molwt.experimental_flag 
_em_entity_assembly_molwt.id 
_em_entity_assembly_molwt.units 
_em_entity_assembly_molwt.value 
1 NO 1 MEGADALTONS 0.268 
1 NO 2 MEGADALTONS 0.206 
1 NO 3 MEGADALTONS 0.052 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 1 2 9606 'Homo sapiens' ? ? ? ? ? 
? ? 2 3 9606 'Homo sapiens' ? ? ? ? ? 
? ? 3 4 9606 'Homo sapiens' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 1 2 7111 'Trichoplusia ni' ? 'High 5' 
? 2 3 7111 'Trichoplusia ni' ? 'High 5' 
? 3 4 7111 'Trichoplusia ni' ? 'High 5' 
# 
_em_image_processing.details              'All images were processed using RELION5.0 and CryoSPARC 4.5.3' 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               5.82 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'TFS FALCON 4i (4k 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                     ? 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    10 
_em_imaging_optics.energyfilter_name          'TFS Selectris X' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   4568277 
_em_particle_selection.reference_model          ? 
# 
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 ? ? RELION          5           
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU             ?           
MASKING                         ? 3  ? ? ? ?               ?           
'CTF CORRECTION'                ? 4  1 ? ? CTFFIND         4.1         
'LAYERLINE INDEXING'            ? 5  ? ? ? ?               ?           
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?               ?           
'MODEL FITTING'                 ? 7  ? 1 ? Coot            0.9.8.92    
'MODEL FITTING'                 ? 8  ? 1 ? ISOLDE          1.8         
'MODEL FITTING'                 ? 9  ? 1 ? 'UCSF ChimeraX' 1.8         
OTHER                           ? 10 ? ? ? ?               ?           
'MODEL REFINEMENT'              ? 11 ? 1 ? PHENIX          1.21.1-5286 
'MODEL REFINEMENT'              ? 12 ? 1 ? Servalcat       0.4.72      
'INITIAL EULER ASSIGNMENT'      ? 13 1 ? ? RELION          5           
'FINAL EULER ASSIGNMENT'        ? 14 1 ? ? RELION          5           
CLASSIFICATION                  ? 15 1 ? ? RELION          5           
RECONSTRUCTION                  ? 16 1 ? ? RELION          5           
'VOLUME SELECTION'              ? 17 1 1 1 ?               ?           
'SERIES ALIGNMENT'              ? 18 1 1 1 ?               ?           
'MOLECULAR REPLACEMENT'         ? 19 1 1 1 ?               ?           
'LATTICE DISTORTION CORRECTION' ? 20 1 1 1 ?               ?           
'SYMMETRY DETERMINATION'        ? 21 1 1 1 ?               ?           
'CRYSTALLOGRAPHY MERGING'       ? 22 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 
9HDR 'double helix'        
9HDR 'a-form double helix' 
9HDR '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 B DA 21 1_555 C DT 10 1_555 0.047  -0.029 -0.279 -6.160 -14.528 3.301  1  B_DA6:DT20_C  B 6  ? C 20 ? 20 1 
1 B DG 22 1_555 C DC 9  1_555 -0.274 -0.146 -0.555 -4.823 -14.815 6.397  2  B_DG7:DC19_C  B 7  ? C 19 ? 19 1 
1 B DT 23 1_555 C DA 8  1_555 -0.006 -0.148 -0.714 -3.691 -10.303 4.792  3  B_DT8:DA18_C  B 8  ? C 18 ? 20 1 
1 B DT 24 1_555 C DA 7  1_555 -0.087 -0.135 -0.636 -2.450 -12.114 3.036  4  B_DT9:DA17_C  B 9  ? C 17 ? 20 1 
1 B DT 25 1_555 C DA 6  1_555 -0.002 -0.126 -0.255 -3.601 -13.882 6.443  5  B_DT10:DA16_C B 10 ? C 16 ? 20 1 
1 B DT 26 1_555 C DA 5  1_555 -0.127 -0.115 -0.246 -1.805 -7.430  5.457  6  B_DT11:DA15_C B 11 ? C 15 ? 20 1 
1 B DG 27 1_555 C DC 4  1_555 -0.230 -0.115 -0.316 -3.062 -5.232  1.436  7  B_DG12:DC14_C B 12 ? C 14 ? 19 1 
1 B DT 28 1_555 C DA 3  1_555 -0.107 -0.092 -0.033 -1.225 -9.180  1.888  8  B_DT13:DA13_C B 13 ? C 13 ? 20 1 
1 B DT 29 1_555 C DA 2  1_555 -0.002 -0.152 -0.067 1.817  -7.188  9.282  9  B_DT14:DA12_C B 14 ? C 12 ? 20 1 
1 B DT 30 1_555 C DA 1  1_555 -0.107 -0.078 -0.109 3.065  -1.351  0.770  10 B_DT15:DA11_C B 15 ? C 11 ? 20 1 
1 B DT 31 1_555 D A  9  1_555 -0.123 -0.134 0.413  7.973  -4.439  -0.950 11 B_DT16:A8_D   B 16 ? D 8  ? 20 1 
1 B DT 32 1_555 D A  8  1_555 -0.165 -0.049 0.168  3.798  -4.334  -2.766 12 B_DT17:A7_D   B 17 ? D 7  ? 20 1 
1 B DT 33 1_555 D A  7  1_555 -0.218 -0.016 -0.215 6.986  4.900   0.812  13 B_DT18:A6_D   B 18 ? D 6  ? 20 1 
1 B DT 34 1_555 D A  6  1_555 -0.204 -0.071 -0.460 7.759  -3.485  -1.702 14 B_DT19:A5_D   B 19 ? D 5  ? 20 1 
1 B DT 35 1_555 D A  5  1_555 -0.243 -0.198 -0.692 -1.968 -10.467 -0.941 15 B_DT20:A4_D   B 20 ? D 4  ? 20 1 
1 B DT 36 1_555 D A  4  1_555 -0.209 -0.110 -0.656 2.341  -3.770  0.021  16 B_DT21:A3_D   B 21 ? D 3  ? 20 1 
1 B DT 37 1_555 D A  3  1_555 -0.036 -0.034 -0.477 8.124  -2.551  1.457  17 B_DT22:A2_D   B 22 ? D 2  ? 20 1 
1 E DT 1  1_555 F DA 19 1_555 -0.075 -0.054 -0.129 3.407  -15.754 5.481  18 E_DT25:DA19_F E 25 ? F 19 ? 20 1 
1 E DT 2  1_555 F DA 18 1_555 -0.033 -0.113 -0.363 1.860  -20.311 5.897  19 E_DT26:DA18_F E 26 ? F 18 ? 20 1 
1 E DT 3  1_555 F DA 17 1_555 -0.118 -0.046 -0.499 -1.831 -15.914 2.548  20 E_DT27:DA17_F E 27 ? F 17 ? 20 1 
1 E DT 4  1_555 F DA 16 1_555 -0.159 -0.050 -0.499 -0.814 -15.041 1.735  21 E_DT28:DA16_F E 28 ? F 16 ? 20 1 
1 E DT 5  1_555 F DA 15 1_555 -0.092 -0.137 -0.345 -2.781 -16.773 6.610  22 E_DT29:DA15_F E 29 ? F 15 ? 20 1 
1 E DT 6  1_555 F DA 14 1_555 -0.020 -0.093 -0.288 -3.220 -16.428 5.273  23 E_DT30:DA14_F E 30 ? F 14 ? 20 1 
1 E DT 7  1_555 F DA 13 1_555 -0.098 -0.061 -0.398 -6.696 -11.792 2.383  24 E_DT31:DA13_F E 31 ? F 13 ? 20 1 
1 E DT 8  1_555 F DA 12 1_555 -0.092 -0.059 -0.390 -0.592 -4.483  0.267  25 E_DT32:DA12_F E 32 ? F 12 ? 20 1 
1 E DT 9  1_555 F DA 11 1_555 -0.140 -0.042 -0.201 2.060  -8.316  0.804  26 E_DT33:DA11_F E 33 ? F 11 ? 20 1 
1 E DT 10 1_555 F DA 10 1_555 -0.071 -0.072 -0.010 6.179  -9.946  3.891  27 E_DT34:DA10_F E 34 ? F 10 ? 20 1 
1 E DT 11 1_555 F DA 9  1_555 -0.100 -0.057 0.077  5.445  -16.198 1.954  28 E_DT35:DA9_F  E 35 ? F 9  ? 20 1 
1 E DT 12 1_555 F DA 8  1_555 -0.159 -0.077 -0.148 0.652  -11.920 1.813  29 E_DT36:DA8_F  E 36 ? F 8  ? 20 1 
1 E DT 13 1_555 F DA 7  1_555 -0.074 -0.136 -0.133 4.424  -10.328 4.041  30 E_DT37:DA7_F  E 37 ? F 7  ? 20 1 
1 E DT 14 1_555 F DA 6  1_555 -0.051 -0.091 -0.218 6.337  -10.955 2.103  31 E_DT38:DA6_F  E 38 ? F 6  ? 20 1 
1 E DT 15 1_555 F DA 5  1_555 -0.091 -0.098 -0.201 3.427  -15.045 2.703  32 E_DT39:DA5_F  E 39 ? F 5  ? 20 1 
1 E DT 16 1_555 F DA 4  1_555 -0.156 -0.054 -0.186 -2.332 -17.424 -0.239 33 E_DT40:DA4_F  E 40 ? F 4  ? 20 1 
1 E DT 17 1_555 F DA 3  1_555 -0.134 -0.123 -0.550 -0.943 -9.519  3.287  34 E_DT41:DA3_F  E 41 ? F 3  ? 20 1 
1 E DT 18 1_555 F DA 2  1_555 -0.162 -0.122 -0.249 5.177  -13.222 3.190  35 E_DT42:DA2_F  E 42 ? F 2  ? 20 1 
1 E DT 19 1_555 F DA 1  1_555 -0.108 -0.120 0.041  7.798  -19.905 5.787  36 E_DT43:DA1_F  E 43 ? F 1  ? 20 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 B DA 21 1_555 C DT 10 1_555 B DG 22 1_555 C DC 9  1_555 -0.037 0.225  3.440 0.868  1.890  38.778 0.096  0.167  3.445 2.843  
-1.306 38.831 1  BB_DA6DG7:DC19DT20_CC   B 6  ? C 20 ? B 7  ? C 19 ? 
1 B DG 22 1_555 C DC 9  1_555 B DT 23 1_555 C DA 8  1_555 -0.098 0.710  3.433 0.562  -0.607 38.515 1.155  0.221  3.420 -0.920 
-0.852 38.523 2  BB_DG7DT8:DA18DC19_CC   B 7  ? C 19 ? B 8  ? C 18 ? 
1 B DT 23 1_555 C DA 8  1_555 B DT 24 1_555 C DA 7  1_555 0.006  0.432  3.373 -1.963 0.372  35.301 0.655  -0.309 3.372 0.613  
3.234  35.355 3  BB_DT8DT9:DA17DA18_CC   B 8  ? C 18 ? B 9  ? C 17 ? 
1 B DT 24 1_555 C DA 7  1_555 B DT 25 1_555 C DA 6  1_555 0.152  0.145  3.448 -2.407 4.381  36.245 -0.406 -0.592 3.425 7.002  
3.846  36.577 4  BB_DT9DT10:DA16DA17_CC  B 9  ? C 17 ? B 10 ? C 16 ? 
1 B DT 25 1_555 C DA 6  1_555 B DT 26 1_555 C DA 5  1_555 0.020  0.445  3.291 0.099  6.276  37.480 -0.131 -0.018 3.320 9.684  
-0.154 37.983 5  BB_DT10DT11:DA15DA16_CC B 10 ? C 16 ? B 11 ? C 15 ? 
1 B DT 26 1_555 C DA 5  1_555 B DG 27 1_555 C DC 4  1_555 -0.225 0.211  3.349 -2.654 9.705  30.782 -1.403 -0.084 3.271 17.699 
4.840  32.347 6  BB_DT11DG12:DC14DA15_CC B 11 ? C 15 ? B 12 ? C 14 ? 
1 B DG 27 1_555 C DC 4  1_555 B DT 28 1_555 C DA 3  1_555 -0.161 0.109  3.457 -0.874 4.418  34.070 -0.547 0.128  3.447 7.500  
1.484  34.358 7  BB_DG12DT13:DA13DC14_CC B 12 ? C 14 ? B 13 ? C 13 ? 
1 B DT 28 1_555 C DA 3  1_555 B DT 29 1_555 C DA 2  1_555 0.277  -0.018 3.303 -1.347 5.989  33.491 -0.993 -0.689 3.239 10.285 
2.313  34.033 8  BB_DT13DT14:DA12DA13_CC B 13 ? C 13 ? B 14 ? C 12 ? 
1 B DT 29 1_555 C DA 2  1_555 B DT 30 1_555 C DA 1  1_555 -0.236 -0.297 3.413 -1.786 5.067  33.549 -1.351 0.107  3.341 8.709  
3.069  33.964 9  BB_DT14DT15:DA11DA12_CC B 14 ? C 12 ? B 15 ? C 11 ? 
1 B DT 30 1_555 C DA 1  1_555 B DT 31 1_555 D A  9  1_555 0.194  -1.265 3.381 -7.046 6.402  30.962 -3.391 -1.582 2.953 11.652 
12.824 32.358 10 BB_DT15DT16:A8DA11_DC   B 15 ? C 11 ? B 16 ? D 8  ? 
1 B DT 31 1_555 D A  9  1_555 B DT 32 1_555 D A  8  1_555 -0.363 -1.484 3.299 1.036  4.803  32.410 -3.437 0.817  3.041 8.544  
-1.842 32.771 11 BB_DT16DT17:A7A8_DD     B 16 ? D 8  ? B 17 ? D 7  ? 
1 B DT 32 1_555 D A  8  1_555 B DT 33 1_555 D A  7  1_555 -0.017 -1.482 3.458 0.435  7.191  28.367 -4.498 0.128  2.999 14.381 
-0.870 29.249 12 BB_DT17DT18:A6A7_DD     B 17 ? D 7  ? B 18 ? D 6  ? 
1 B DT 33 1_555 D A  7  1_555 B DT 34 1_555 D A  6  1_555 -0.375 -1.578 3.411 -1.538 4.109  30.985 -3.715 0.400  3.195 7.643  
2.860  31.286 13 BB_DT18DT19:A5A6_DD     B 18 ? D 6  ? B 19 ? D 5  ? 
1 B DT 34 1_555 D A  6  1_555 B DT 35 1_555 D A  5  1_555 -0.605 -1.445 3.582 -2.167 4.636  34.644 -3.150 0.656  3.397 7.733  
3.614  35.008 14 BB_DT19DT20:A4A5_DD     B 19 ? D 5  ? B 20 ? D 4  ? 
1 B DT 35 1_555 D A  5  1_555 B DT 36 1_555 D A  4  1_555 -0.093 -0.695 3.429 -1.906 10.040 29.255 -3.276 -0.200 3.030 19.155 
3.636  30.952 15 BB_DT20DT21:A3A4_DD     B 20 ? D 4  ? B 21 ? D 3  ? 
1 B DT 36 1_555 D A  4  1_555 B DT 37 1_555 D A  3  1_555 0.329  -0.909 3.524 -0.086 9.994  29.570 -3.661 -0.630 3.061 18.912 
0.163  31.178 16 BB_DT21DT22:A2A3_DD     B 21 ? D 3  ? B 22 ? D 2  ? 
1 E DT 1  1_555 F DA 19 1_555 E DT 2  1_555 F DA 18 1_555 -0.076 0.401  3.343 -0.631 3.682  37.301 0.128  0.033  3.367 5.738  
0.984  37.481 17 EE_DT25DT26:DA18DA19_FF E 25 ? F 19 ? E 26 ? F 18 ? 
1 E DT 2  1_555 F DA 18 1_555 E DT 3  1_555 F DA 17 1_555 -0.117 0.604  3.305 0.369  4.464  38.086 0.350  0.225  3.351 6.812  
-0.562 38.339 18 EE_DT26DT27:DA17DA18_FF E 26 ? F 18 ? E 27 ? F 17 ? 
1 E DT 3  1_555 F DA 17 1_555 E DT 4  1_555 F DA 16 1_555 -0.064 0.648  3.239 -1.673 3.002  36.205 0.622  -0.131 3.280 4.817  
2.685  36.362 19 EE_DT27DT28:DA16DA17_FF E 27 ? F 17 ? E 28 ? F 16 ? 
1 E DT 4  1_555 F DA 16 1_555 E DT 5  1_555 F DA 15 1_555 0.112  0.677  3.286 -0.482 4.741  38.184 0.429  -0.231 3.342 7.213  
0.733  38.469 20 EE_DT28DT29:DA15DA16_FF E 28 ? F 16 ? E 29 ? F 15 ? 
1 E DT 5  1_555 F DA 15 1_555 E DT 6  1_555 F DA 14 1_555 0.026  0.645  3.293 -1.828 8.809  37.079 -0.161 -0.278 3.349 13.608 
2.823  38.118 21 EE_DT29DT30:DA14DA15_FF E 29 ? F 15 ? E 30 ? F 14 ? 
1 E DT 6  1_555 F DA 14 1_555 E DT 7  1_555 F DA 13 1_555 0.031  0.632  3.291 -0.823 1.870  36.065 0.753  -0.168 3.317 3.018  
1.328  36.120 22 EE_DT30DT31:DA13DA14_FF E 30 ? F 14 ? E 31 ? F 13 ? 
1 E DT 7  1_555 F DA 13 1_555 E DT 8  1_555 F DA 12 1_555 0.194  0.540  3.229 0.606  6.233  36.450 0.010  -0.224 3.277 9.875  
-0.960 36.966 23 EE_DT31DT32:DA12DA13_FF E 31 ? F 13 ? E 32 ? F 12 ? 
1 E DT 8  1_555 F DA 12 1_555 E DT 9  1_555 F DA 11 1_555 0.155  0.551  3.219 -0.271 3.207  33.397 0.433  -0.313 3.255 5.564  
0.470  33.547 24 EE_DT32DT33:DA11DA12_FF E 32 ? F 12 ? E 33 ? F 11 ? 
1 E DT 9  1_555 F DA 11 1_555 E DT 10 1_555 F DA 10 1_555 0.027  0.335  3.250 -0.443 9.305  33.182 -0.896 -0.115 3.223 15.907 
0.758  34.429 25 EE_DT33DT34:DA10DA11_FF E 33 ? F 11 ? E 34 ? F 10 ? 
1 E DT 10 1_555 F DA 10 1_555 E DT 11 1_555 F DA 9  1_555 0.006  0.288  3.387 -3.073 4.087  35.180 -0.148 -0.476 3.385 6.718  
5.052  35.538 26 EE_DT34DT35:DA9DA10_FF  E 34 ? F 10 ? E 35 ? F 9  ? 
1 E DT 11 1_555 F DA 9  1_555 E DT 12 1_555 F DA 8  1_555 0.002  0.208  3.446 0.446  -0.385 36.000 0.394  0.063  3.443 -0.623 
-0.722 36.005 27 EE_DT35DT36:DA8DA9_FF   E 35 ? F 9  ? E 36 ? F 8  ? 
1 E DT 12 1_555 F DA 8  1_555 E DT 13 1_555 F DA 7  1_555 -0.038 0.154  3.322 -1.166 4.564  36.435 -0.390 -0.103 3.316 7.263  
1.856  36.728 28 EE_DT36DT37:DA7DA8_FF   E 36 ? F 8  ? E 37 ? F 7  ? 
1 E DT 13 1_555 F DA 7  1_555 E DT 14 1_555 F DA 6  1_555 -0.090 0.151  3.273 -0.065 4.867  35.464 -0.458 0.137  3.264 7.944  
0.106  35.786 29 EE_DT37DT38:DA6DA7_FF   E 37 ? F 7  ? E 38 ? F 6  ? 
1 E DT 14 1_555 F DA 6  1_555 E DT 15 1_555 F DA 5  1_555 -0.011 0.455  3.439 0.339  0.045  35.684 0.735  0.069  3.440 0.073  
-0.553 35.685 30 EE_DT38DT39:DA5DA6_FF   E 38 ? F 6  ? E 39 ? F 5  ? 
1 E DT 15 1_555 F DA 5  1_555 E DT 16 1_555 F DA 4  1_555 -0.143 0.226  3.573 -2.303 0.240  34.976 0.335  -0.141 3.576 0.400  
3.827  35.050 31 EE_DT39DT40:DA4DA5_FF   E 39 ? F 5  ? E 40 ? F 4  ? 
1 E DT 16 1_555 F DA 4  1_555 E DT 17 1_555 F DA 3  1_555 -0.180 0.227  3.422 -0.207 1.665  35.762 0.118  0.262  3.430 2.709  
0.337  35.800 32 EE_DT40DT41:DA3DA4_FF   E 40 ? F 4  ? E 41 ? F 3  ? 
1 E DT 17 1_555 F DA 3  1_555 E DT 18 1_555 F DA 2  1_555 0.039  0.555  3.209 -1.396 6.306  37.220 0.048  -0.239 3.253 9.790  
2.167  37.757 33 EE_DT41DT42:DA2DA3_FF   E 41 ? F 3  ? E 42 ? F 2  ? 
1 E DT 18 1_555 F DA 2  1_555 E DT 19 1_555 F DA 1  1_555 -0.228 0.544  3.380 -3.435 0.910  33.311 0.788  -0.192 3.399 1.581  
5.972  33.495 34 EE_DT42DT43:DA1DA2_FF   E 42 ? F 2  ? E 43 ? F 1  ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'UK Research and Innovation (UKRI)'              'United Kingdom' MC_UP_1201/19 1 
'Jane Coffin Childs (JCC) Fund'                  'United States'  ?             2 
'European Molecular Biology Organization (EMBO)' 'European Union' ?             3 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_pdbx_related_exp_data_set.data_reference       10.6019/EMPIAR-12450 
_pdbx_related_exp_data_set.data_set_type        EMPIAR 
_pdbx_related_exp_data_set.details              ? 
_pdbx_related_exp_data_set.metadata_reference   10.6019/EMPIAR-12450 
_pdbx_related_exp_data_set.ordinal              1 
# 
_atom_sites.entry_id                    9HDR 
_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  
MG 
N  
O  
P  
S  
ZN 
# 
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  529  ? 111.091 89.389  128.847 1.00 346.09 ? 7    HIS A N     1 
ATOM   2     C  CA    . HIS A 1  529  ? 110.589 89.015  130.188 1.00 348.25 ? 7    HIS A CA    1 
ATOM   3     C  C     . HIS A 1  529  ? 110.788 90.149  131.184 1.00 352.42 ? 7    HIS A C     1 
ATOM   4     O  O     . HIS A 1  529  ? 111.703 90.956  131.047 1.00 355.61 ? 7    HIS A O     1 
ATOM   5     C  CB    . HIS A 1  529  ? 111.317 87.772  130.705 1.00 345.94 ? 7    HIS A CB    1 
ATOM   6     C  CG    . HIS A 1  529  ? 111.170 86.560  129.839 1.00 343.47 ? 7    HIS A CG    1 
ATOM   7     N  ND1   . HIS A 1  529  ? 111.873 86.396  128.665 1.00 340.30 ? 7    HIS A ND1   1 
ATOM   8     C  CD2   . HIS A 1  529  ? 110.430 85.447  129.988 1.00 344.06 ? 7    HIS A CD2   1 
ATOM   9     C  CE1   . HIS A 1  529  ? 111.551 85.232  128.121 1.00 340.12 ? 7    HIS A CE1   1 
ATOM   10    N  NE2   . HIS A 1  529  ? 110.680 84.635  128.908 1.00 341.90 ? 7    HIS A NE2   1 
ATOM   11    N  N     . ILE A 1  530  ? 109.916 90.204  132.193 1.00 346.06 ? 8    ILE A N     1 
ATOM   12    C  CA    . ILE A 1  530  ? 110.050 91.156  133.288 1.00 343.09 ? 8    ILE A CA    1 
ATOM   13    C  C     . ILE A 1  530  ? 110.413 90.374  134.543 1.00 343.89 ? 8    ILE A C     1 
ATOM   14    O  O     . ILE A 1  530  ? 110.118 89.182  134.668 1.00 345.59 ? 8    ILE A O     1 
ATOM   15    C  CB    . ILE A 1  530  ? 108.782 92.007  133.494 1.00 338.48 ? 8    ILE A CB    1 
ATOM   16    C  CG1   . ILE A 1  530  ? 107.620 91.165  134.025 1.00 340.79 ? 8    ILE A CG1   1 
ATOM   17    C  CG2   . ILE A 1  530  ? 108.398 92.724  132.202 1.00 331.85 ? 8    ILE A CG2   1 
ATOM   18    C  CD1   . ILE A 1  530  ? 106.543 91.976  134.709 1.00 340.54 ? 8    ILE A CD1   1 
ATOM   19    N  N     . THR A 1  531  ? 111.059 91.061  135.489 1.00 337.80 ? 9    THR A N     1 
ATOM   20    C  CA    . THR A 1  531  ? 111.430 90.470  136.771 1.00 318.63 ? 9    THR A CA    1 
ATOM   21    C  C     . THR A 1  531  ? 110.825 91.266  137.922 1.00 305.08 ? 9    THR A C     1 
ATOM   22    O  O     . THR A 1  531  ? 110.941 92.491  137.963 1.00 299.72 ? 9    THR A O     1 
ATOM   23    C  CB    . THR A 1  531  ? 112.946 90.379  136.920 1.00 312.57 ? 9    THR A CB    1 
ATOM   24    O  OG1   . THR A 1  531  ? 113.518 91.684  136.802 1.00 310.38 ? 9    THR A OG1   1 
ATOM   25    C  CG2   . THR A 1  531  ? 113.536 89.460  135.865 1.00 308.67 ? 9    THR A CG2   1 
ATOM   26    N  N     . ILE A 1  532  ? 110.190 90.553  138.859 1.00 299.14 ? 10   ILE A N     1 
ATOM   27    C  CA    . ILE A 1  532  ? 109.581 91.137  140.044 1.00 301.67 ? 10   ILE A CA    1 
ATOM   28    C  C     . ILE A 1  532  ? 110.320 90.596  141.264 1.00 276.55 ? 10   ILE A C     1 
ATOM   29    O  O     . ILE A 1  532  ? 110.515 89.385  141.384 1.00 267.94 ? 10   ILE A O     1 
ATOM   30    C  CB    . ILE A 1  532  ? 108.069 90.847  140.123 1.00 326.43 ? 10   ILE A CB    1 
ATOM   31    C  CG1   . ILE A 1  532  ? 107.356 91.177  138.808 1.00 332.67 ? 10   ILE A CG1   1 
ATOM   32    C  CG2   . ILE A 1  532  ? 107.446 91.632  141.268 1.00 335.32 ? 10   ILE A CG2   1 
ATOM   33    C  CD1   . ILE A 1  532  ? 107.270 90.027  137.824 1.00 337.60 ? 10   ILE A CD1   1 
ATOM   34    N  N     . LEU A 1  533  ? 110.730 91.498  142.163 1.00 257.09 ? 11   LEU A N     1 
ATOM   35    C  CA    . LEU A 1  533  ? 111.465 91.141  143.375 1.00 248.30 ? 11   LEU A CA    1 
ATOM   36    C  C     . LEU A 1  533  ? 110.755 91.674  144.620 1.00 247.35 ? 11   LEU A C     1 
ATOM   37    O  O     . LEU A 1  533  ? 110.230 92.789  144.612 1.00 234.46 ? 11   LEU A O     1 
ATOM   38    C  CB    . LEU A 1  533  ? 112.884 91.699  143.262 1.00 251.55 ? 11   LEU A CB    1 
ATOM   39    C  CG    . LEU A 1  533  ? 113.932 91.437  144.346 1.00 265.34 ? 11   LEU A CG    1 
ATOM   40    C  CD1   . LEU A 1  533  ? 114.367 89.992  144.347 1.00 269.69 ? 11   LEU A CD1   1 
ATOM   41    C  CD2   . LEU A 1  533  ? 115.120 92.346  144.077 1.00 268.31 ? 11   LEU A CD2   1 
ATOM   42    N  N     . THR A 1  534  ? 110.761 90.880  145.704 1.00 262.86 ? 12   THR A N     1 
ATOM   43    C  CA    . THR A 1  534  ? 110.138 91.253  146.977 1.00 274.41 ? 12   THR A CA    1 
ATOM   44    C  C     . THR A 1  534  ? 111.135 91.081  148.126 1.00 263.92 ? 12   THR A C     1 
ATOM   45    O  O     . THR A 1  534  ? 111.803 90.050  148.214 1.00 252.20 ? 12   THR A O     1 
ATOM   46    C  CB    . THR A 1  534  ? 108.856 90.447  147.229 1.00 290.65 ? 12   THR A CB    1 
ATOM   47    O  OG1   . THR A 1  534  ? 108.278 90.846  148.478 1.00 296.69 ? 12   THR A OG1   1 
ATOM   48    C  CG2   . THR A 1  534  ? 109.108 88.944  147.235 1.00 290.70 ? 12   THR A CG2   1 
ATOM   49    N  N     . LEU A 1  535  ? 111.206 92.080  149.019 1.00 269.10 ? 13   LEU A N     1 
ATOM   50    C  CA    . LEU A 1  535  ? 112.117 92.022  150.161 1.00 273.39 ? 13   LEU A CA    1 
ATOM   51    C  C     . LEU A 1  535  ? 111.623 92.830  151.362 1.00 256.29 ? 13   LEU A C     1 
ATOM   52    O  O     . LEU A 1  535  ? 111.260 94.000  151.218 1.00 240.50 ? 13   LEU A O     1 
ATOM   53    C  CB    . LEU A 1  535  ? 113.507 92.518  149.763 1.00 281.84 ? 13   LEU A CB    1 
ATOM   54    C  CG    . LEU A 1  535  ? 114.522 92.658  150.904 1.00 282.89 ? 13   LEU A CG    1 
ATOM   55    C  CD1   . LEU A 1  535  ? 114.797 91.319  151.565 1.00 283.87 ? 13   LEU A CD1   1 
ATOM   56    C  CD2   . LEU A 1  535  ? 115.811 93.286  150.404 1.00 279.28 ? 13   LEU A CD2   1 
ATOM   57    N  N     . ASN A 1  536  ? 111.633 92.205  152.546 1.00 250.11 ? 14   ASN A N     1 
ATOM   58    C  CA    . ASN A 1  536  ? 111.394 92.903  153.805 1.00 248.11 ? 14   ASN A CA    1 
ATOM   59    C  C     . ASN A 1  536  ? 112.735 93.506  154.220 1.00 242.91 ? 14   ASN A C     1 
ATOM   60    O  O     . ASN A 1  536  ? 113.670 92.768  154.531 1.00 248.44 ? 14   ASN A O     1 
ATOM   61    C  CB    . ASN A 1  536  ? 110.839 91.955  154.867 1.00 260.24 ? 14   ASN A CB    1 
ATOM   62    C  CG    . ASN A 1  536  ? 110.609 92.611  156.220 1.00 268.88 ? 14   ASN A CG    1 
ATOM   63    O  OD1   . ASN A 1  536  ? 111.314 93.548  156.611 1.00 261.42 ? 14   ASN A OD1   1 
ATOM   64    N  ND2   . ASN A 1  536  ? 109.621 92.118  156.955 1.00 277.70 ? 14   ASN A ND2   1 
ATOM   65    N  N     . ILE A 1  537  ? 112.829 94.840  154.241 1.00 253.20 ? 15   ILE A N     1 
ATOM   66    C  CA    . ILE A 1  537  ? 114.104 95.506  154.499 1.00 276.96 ? 15   ILE A CA    1 
ATOM   67    C  C     . ILE A 1  537  ? 114.395 95.796  155.978 1.00 297.28 ? 15   ILE A C     1 
ATOM   68    O  O     . ILE A 1  537  ? 115.541 96.111  156.317 1.00 292.11 ? 15   ILE A O     1 
ATOM   69    C  CB    . ILE A 1  537  ? 114.165 96.809  153.686 1.00 293.29 ? 15   ILE A CB    1 
ATOM   70    C  CG1   . ILE A 1  537  ? 115.575 97.399  153.646 1.00 315.62 ? 15   ILE A CG1   1 
ATOM   71    C  CG2   . ILE A 1  537  ? 113.181 97.831  154.240 1.00 296.02 ? 15   ILE A CG2   1 
ATOM   72    C  CD1   . ILE A 1  537  ? 116.652 96.415  153.251 1.00 321.60 ? 15   ILE A CD1   1 
ATOM   73    N  N     . ASN A 1  538  ? 113.401 95.673  156.864 1.00 326.30 ? 16   ASN A N     1 
ATOM   74    C  CA    . ASN A 1  538  ? 113.599 95.921  158.295 1.00 341.90 ? 16   ASN A CA    1 
ATOM   75    C  C     . ASN A 1  538  ? 114.154 97.327  158.575 1.00 345.42 ? 16   ASN A C     1 
ATOM   76    O  O     . ASN A 1  538  ? 115.125 97.498  159.319 1.00 346.73 ? 16   ASN A O     1 
ATOM   77    C  CB    . ASN A 1  538  ? 114.485 94.836  158.911 1.00 348.47 ? 16   ASN A CB    1 
ATOM   78    C  CG    . ASN A 1  538  ? 114.295 94.682  160.405 1.00 354.72 ? 16   ASN A CG    1 
ATOM   79    O  OD1   . ASN A 1  538  ? 113.823 95.602  161.083 1.00 354.47 ? 16   ASN A OD1   1 
ATOM   80    N  ND2   . ASN A 1  538  ? 114.660 93.522  160.935 1.00 354.50 ? 16   ASN A ND2   1 
ATOM   81    N  N     . GLY A 1  539  ? 113.533 98.342  157.964 1.00 344.46 ? 17   GLY A N     1 
ATOM   82    C  CA    . GLY A 1  539  ? 113.866 99.744  158.208 1.00 343.09 ? 17   GLY A CA    1 
ATOM   83    C  C     . GLY A 1  539  ? 114.747 100.444 157.171 1.00 345.32 ? 17   GLY A C     1 
ATOM   84    O  O     . GLY A 1  539  ? 115.694 99.862  156.642 1.00 346.03 ? 17   GLY A O     1 
ATOM   85    N  N     . LEU A 1  540  ? 114.429 101.728 156.900 1.00 347.26 ? 18   LEU A N     1 
ATOM   86    C  CA    . LEU A 1  540  ? 115.181 102.559 155.963 1.00 344.17 ? 18   LEU A CA    1 
ATOM   87    C  C     . LEU A 1  540  ? 115.397 103.994 156.448 1.00 344.05 ? 18   LEU A C     1 
ATOM   88    O  O     . LEU A 1  540  ? 115.668 104.875 155.625 1.00 344.11 ? 18   LEU A O     1 
ATOM   89    C  CB    . LEU A 1  540  ? 114.473 102.592 154.606 1.00 345.94 ? 18   LEU A CB    1 
ATOM   90    C  CG    . LEU A 1  540  ? 114.652 101.354 153.731 1.00 349.50 ? 18   LEU A CG    1 
ATOM   91    C  CD1   . LEU A 1  540  ? 113.690 101.391 152.554 1.00 353.74 ? 18   LEU A CD1   1 
ATOM   92    C  CD2   . LEU A 1  540  ? 116.088 101.250 153.251 1.00 345.90 ? 18   LEU A CD2   1 
ATOM   93    N  N     . ASN A 1  541  ? 115.303 104.256 157.754 1.00 344.43 ? 19   ASN A N     1 
ATOM   94    C  CA    . ASN A 1  541  ? 115.392 105.629 158.245 1.00 343.28 ? 19   ASN A CA    1 
ATOM   95    C  C     . ASN A 1  541  ? 116.807 106.210 158.163 1.00 340.34 ? 19   ASN A C     1 
ATOM   96    O  O     . ASN A 1  541  ? 116.960 107.428 158.040 1.00 340.03 ? 19   ASN A O     1 
ATOM   97    C  CB    . ASN A 1  541  ? 114.840 105.726 159.662 1.00 344.88 ? 19   ASN A CB    1 
ATOM   98    C  CG    . ASN A 1  541  ? 113.327 105.692 159.688 1.00 344.66 ? 19   ASN A CG    1 
ATOM   99    O  OD1   . ASN A 1  541  ? 112.677 106.602 159.160 1.00 343.59 ? 19   ASN A OD1   1 
ATOM   100   N  ND2   . ASN A 1  541  ? 112.750 104.654 160.280 1.00 345.45 ? 19   ASN A ND2   1 
ATOM   101   N  N     . SER A 1  542  ? 117.844 105.368 158.229 1.00 339.27 ? 20   SER A N     1 
ATOM   102   C  CA    . SER A 1  542  ? 119.213 105.856 158.132 1.00 337.71 ? 20   SER A CA    1 
ATOM   103   C  C     . SER A 1  542  ? 119.631 105.977 156.669 1.00 335.48 ? 20   SER A C     1 
ATOM   104   O  O     . SER A 1  542  ? 119.354 105.095 155.857 1.00 336.66 ? 20   SER A O     1 
ATOM   105   C  CB    . SER A 1  542  ? 120.172 104.974 158.907 1.00 335.42 ? 20   SER A CB    1 
ATOM   106   O  OG    . SER A 1  542  ? 120.253 103.675 158.343 1.00 333.69 ? 20   SER A OG    1 
ATOM   107   N  N     . ALA A 1  543  ? 120.307 107.085 156.345 1.00 333.53 ? 21   ALA A N     1 
ATOM   108   C  CA    . ALA A 1  543  ? 120.750 107.371 154.984 1.00 330.96 ? 21   ALA A CA    1 
ATOM   109   C  C     . ALA A 1  543  ? 121.609 106.252 154.396 1.00 327.49 ? 21   ALA A C     1 
ATOM   110   O  O     . ALA A 1  543  ? 121.440 105.888 153.230 1.00 329.15 ? 21   ALA A O     1 
ATOM   111   C  CB    . ALA A 1  543  ? 121.504 108.692 154.950 1.00 328.66 ? 21   ALA A CB    1 
ATOM   112   N  N     . ILE A 1  544  ? 122.528 105.699 155.193 1.00 304.34 ? 22   ILE A N     1 
ATOM   113   C  CA    . ILE A 1  544  ? 123.406 104.646 154.696 1.00 284.74 ? 22   ILE A CA    1 
ATOM   114   C  C     . ILE A 1  544  ? 122.605 103.393 154.322 1.00 301.92 ? 22   ILE A C     1 
ATOM   115   O  O     . ILE A 1  544  ? 122.846 102.782 153.276 1.00 312.62 ? 22   ILE A O     1 
ATOM   116   C  CB    . ILE A 1  544  ? 124.545 104.342 155.682 1.00 249.47 ? 22   ILE A CB    1 
ATOM   117   C  CG1   . ILE A 1  544  ? 125.573 103.421 155.025 1.00 239.73 ? 22   ILE A CG1   1 
ATOM   118   C  CG2   . ILE A 1  544  ? 124.025 103.777 157.004 1.00 249.92 ? 22   ILE A CG2   1 
ATOM   119   C  CD1   . ILE A 1  544  ? 126.893 103.360 155.746 1.00 228.31 ? 22   ILE A CD1   1 
ATOM   120   N  N     . LYS A 1  545  ? 121.655 102.995 155.172 1.00 308.17 ? 23   LYS A N     1 
ATOM   121   C  CA    . LYS A 1  545  ? 120.807 101.850 154.861 1.00 311.26 ? 23   LYS A CA    1 
ATOM   122   C  C     . LYS A 1  545  ? 120.105 102.036 153.514 1.00 311.29 ? 23   LYS A C     1 
ATOM   123   O  O     . LYS A 1  545  ? 119.970 101.086 152.742 1.00 318.96 ? 23   LYS A O     1 
ATOM   124   C  CB    . LYS A 1  545  ? 119.783 101.643 155.981 1.00 318.99 ? 23   LYS A CB    1 
ATOM   125   C  CG    . LYS A 1  545  ? 118.921 100.396 155.892 1.00 327.79 ? 23   LYS A CG    1 
ATOM   126   C  CD    . LYS A 1  545  ? 119.670 99.140  156.322 1.00 331.24 ? 23   LYS A CD    1 
ATOM   127   C  CE    . LYS A 1  545  ? 118.803 97.901  156.245 1.00 342.51 ? 23   LYS A CE    1 
ATOM   128   N  NZ    . LYS A 1  545  ? 117.673 97.924  157.191 1.00 347.95 ? 23   LYS A NZ    1 
ATOM   129   N  N     . ARG A 1  546  ? 119.671 103.263 153.217 1.00 291.89 ? 24   ARG A N     1 
ATOM   130   C  CA    . ARG A 1  546  ? 119.068 103.557 151.923 1.00 273.44 ? 24   ARG A CA    1 
ATOM   131   C  C     . ARG A 1  546  ? 120.078 103.421 150.785 1.00 263.48 ? 24   ARG A C     1 
ATOM   132   O  O     . ARG A 1  546  ? 119.735 102.929 149.706 1.00 268.67 ? 24   ARG A O     1 
ATOM   133   C  CB    . ARG A 1  546  ? 118.436 104.951 151.932 1.00 266.02 ? 24   ARG A CB    1 
ATOM   134   C  CG    . ARG A 1  546  ? 117.280 105.076 152.913 1.00 267.60 ? 24   ARG A CG    1 
ATOM   135   C  CD    . ARG A 1  546  ? 116.400 106.283 152.620 1.00 265.94 ? 24   ARG A CD    1 
ATOM   136   N  NE    . ARG A 1  546  ? 117.084 107.553 152.866 1.00 263.56 ? 24   ARG A NE    1 
ATOM   137   C  CZ    . ARG A 1  546  ? 117.247 108.112 154.060 1.00 261.89 ? 24   ARG A CZ    1 
ATOM   138   N  NH1   . ARG A 1  546  ? 116.823 107.516 155.166 1.00 262.27 ? 24   ARG A NH1   1 
ATOM   139   N  NH2   . ARG A 1  546  ? 117.847 109.287 154.149 1.00 257.94 ? 24   ARG A NH2   1 
ATOM   140   N  N     . HIS A 1  547  ? 121.323 103.849 151.010 1.00 265.87 ? 25   HIS A N     1 
ATOM   141   C  CA    . HIS A 1  547  ? 122.344 103.727 149.977 1.00 280.37 ? 25   HIS A CA    1 
ATOM   142   C  C     . HIS A 1  547  ? 122.695 102.264 149.710 1.00 261.57 ? 25   HIS A C     1 
ATOM   143   O  O     . HIS A 1  547  ? 122.878 101.865 148.556 1.00 255.92 ? 25   HIS A O     1 
ATOM   144   C  CB    . HIS A 1  547  ? 123.602 104.508 150.351 1.00 300.54 ? 25   HIS A CB    1 
ATOM   145   C  CG    . HIS A 1  547  ? 124.592 104.604 149.234 1.00 315.22 ? 25   HIS A CG    1 
ATOM   146   N  ND1   . HIS A 1  547  ? 124.584 105.631 148.317 1.00 312.04 ? 25   HIS A ND1   1 
ATOM   147   C  CD2   . HIS A 1  547  ? 125.603 103.789 148.874 1.00 305.11 ? 25   HIS A CD2   1 
ATOM   148   C  CE1   . HIS A 1  547  ? 125.567 105.447 147.447 1.00 309.32 ? 25   HIS A CE1   1 
ATOM   149   N  NE2   . HIS A 1  547  ? 126.198 104.334 147.764 1.00 305.06 ? 25   HIS A NE2   1 
ATOM   150   N  N     . ARG A 1  548  ? 122.813 101.461 150.769 1.00 260.03 ? 26   ARG A N     1 
ATOM   151   C  CA    . ARG A 1  548  ? 123.076 100.040 150.596 1.00 257.23 ? 26   ARG A CA    1 
ATOM   152   C  C     . ARG A 1  548  ? 121.967 99.377  149.781 1.00 266.79 ? 26   ARG A C     1 
ATOM   153   O  O     . ARG A 1  548  ? 122.242 98.585  148.875 1.00 257.29 ? 26   ARG A O     1 
ATOM   154   C  CB    . ARG A 1  548  ? 123.217 99.349  151.953 1.00 255.67 ? 26   ARG A CB    1 
ATOM   155   C  CG    . ARG A 1  548  ? 124.418 99.766  152.788 1.00 250.02 ? 26   ARG A CG    1 
ATOM   156   C  CD    . ARG A 1  548  ? 124.513 98.922  154.042 1.00 262.80 ? 26   ARG A CD    1 
ATOM   157   N  NE    . ARG A 1  548  ? 125.329 99.538  155.090 1.00 265.75 ? 26   ARG A NE    1 
ATOM   158   C  CZ    . ARG A 1  548  ? 124.911 99.861  156.311 1.00 279.07 ? 26   ARG A CZ    1 
ATOM   159   N  NH1   . ARG A 1  548  ? 123.632 99.771  156.654 1.00 280.65 ? 26   ARG A NH1   1 
ATOM   160   N  NH2   . ARG A 1  548  ? 125.789 100.307 157.194 1.00 276.25 ? 26   ARG A NH2   1 
ATOM   161   N  N     . LEU A 1  549  ? 120.711 99.708  150.092 1.00 285.58 ? 27   LEU A N     1 
ATOM   162   C  CA    . LEU A 1  549  ? 119.579 99.150  149.362 1.00 298.83 ? 27   LEU A CA    1 
ATOM   163   C  C     . LEU A 1  549  ? 119.628 99.558  147.890 1.00 286.75 ? 27   LEU A C     1 
ATOM   164   O  O     . LEU A 1  549  ? 119.420 98.729  146.998 1.00 273.21 ? 27   LEU A O     1 
ATOM   165   C  CB    . LEU A 1  549  ? 118.266 99.587  150.005 1.00 321.14 ? 27   LEU A CB    1 
ATOM   166   C  CG    . LEU A 1  549  ? 116.991 99.238  149.232 1.00 333.73 ? 27   LEU A CG    1 
ATOM   167   C  CD1   . LEU A 1  549  ? 116.821 97.729  149.112 1.00 339.55 ? 27   LEU A CD1   1 
ATOM   168   C  CD2   . LEU A 1  549  ? 115.768 99.864  149.875 1.00 335.98 ? 27   LEU A CD2   1 
ATOM   169   N  N     . ALA A 1  550  ? 119.882 100.842 147.626 1.00 284.20 ? 28   ALA A N     1 
ATOM   170   C  CA    . ALA A 1  550  ? 119.996 101.321 146.252 1.00 278.36 ? 28   ALA A CA    1 
ATOM   171   C  C     . ALA A 1  550  ? 121.060 100.536 145.483 1.00 258.46 ? 28   ALA A C     1 
ATOM   172   O  O     . ALA A 1  550  ? 120.854 100.168 144.325 1.00 259.88 ? 28   ALA A O     1 
ATOM   173   C  CB    . ALA A 1  550  ? 120.300 102.810 146.231 1.00 284.67 ? 28   ALA A CB    1 
ATOM   174   N  N     . SER A 1  551  ? 122.203 100.282 146.126 1.00 240.39 ? 29   SER A N     1 
ATOM   175   C  CA    . SER A 1  551  ? 123.254 99.481  145.514 1.00 236.46 ? 29   SER A CA    1 
ATOM   176   C  C     . SER A 1  551  ? 122.766 98.062  145.225 1.00 234.12 ? 29   SER A C     1 
ATOM   177   O  O     . SER A 1  551  ? 123.050 97.502  144.162 1.00 243.84 ? 29   SER A O     1 
ATOM   178   C  CB    . SER A 1  551  ? 124.488 99.457  146.398 1.00 242.91 ? 29   SER A CB    1 
ATOM   179   O  OG    . SER A 1  551  ? 124.938 100.771 146.690 1.00 249.16 ? 29   SER A OG    1 
ATOM   180   N  N     . TRP A 1  552  ? 122.034 97.473  146.173 1.00 229.16 ? 30   TRP A N     1 
ATOM   181   C  CA    . TRP A 1  552  ? 121.540 96.111  146.017 1.00 228.57 ? 30   TRP A CA    1 
ATOM   182   C  C     . TRP A 1  552  ? 120.486 96.025  144.913 1.00 222.59 ? 30   TRP A C     1 
ATOM   183   O  O     . TRP A 1  552  ? 120.516 95.100  144.096 1.00 216.63 ? 30   TRP A O     1 
ATOM   184   C  CB    . TRP A 1  552  ? 120.991 95.613  147.357 1.00 228.08 ? 30   TRP A CB    1 
ATOM   185   C  CG    . TRP A 1  552  ? 120.684 94.144  147.411 1.00 219.42 ? 30   TRP A CG    1 
ATOM   186   C  CD1   . TRP A 1  552  ? 121.553 93.133  147.697 1.00 208.18 ? 30   TRP A CD1   1 
ATOM   187   C  CD2   . TRP A 1  552  ? 119.400 93.528  147.222 1.00 225.54 ? 30   TRP A CD2   1 
ATOM   188   N  NE1   . TRP A 1  552  ? 120.903 91.928  147.678 1.00 205.05 ? 30   TRP A NE1   1 
ATOM   189   C  CE2   . TRP A 1  552  ? 119.583 92.138  147.392 1.00 224.04 ? 30   TRP A CE2   1 
ATOM   190   C  CE3   . TRP A 1  552  ? 118.126 94.013  146.918 1.00 246.96 ? 30   TRP A CE3   1 
ATOM   191   C  CZ2   . TRP A 1  552  ? 118.533 91.231  147.269 1.00 254.79 ? 30   TRP A CZ2   1 
ATOM   192   C  CZ3   . TRP A 1  552  ? 117.087 93.114  146.797 1.00 264.55 ? 30   TRP A CZ3   1 
ATOM   193   C  CH2   . TRP A 1  552  ? 117.292 91.740  146.969 1.00 269.95 ? 30   TRP A CH2   1 
ATOM   194   N  N     . ILE A 1  553  ? 119.553 96.981  144.880 1.00 221.03 ? 31   ILE A N     1 
ATOM   195   C  CA    . ILE A 1  553  ? 118.536 97.010  143.835 1.00 229.08 ? 31   ILE A CA    1 
ATOM   196   C  C     . ILE A 1  553  ? 119.188 97.191  142.463 1.00 231.34 ? 31   ILE A C     1 
ATOM   197   O  O     . ILE A 1  553  ? 118.840 96.504  141.497 1.00 228.22 ? 31   ILE A O     1 
ATOM   198   C  CB    . ILE A 1  553  ? 117.484 98.093  144.119 1.00 241.26 ? 31   ILE A CB    1 
ATOM   199   C  CG1   . ILE A 1  553  ? 116.501 97.610  145.179 1.00 261.57 ? 31   ILE A CG1   1 
ATOM   200   C  CG2   . ILE A 1  553  ? 116.751 98.493  142.841 1.00 242.02 ? 31   ILE A CG2   1 
ATOM   201   C  CD1   . ILE A 1  553  ? 115.423 98.615  145.542 1.00 275.14 ? 31   ILE A CD1   1 
ATOM   202   N  N     . LYS A 1  554  ? 120.125 98.134  142.363 1.00 249.96 ? 32   LYS A N     1 
ATOM   203   C  CA    . LYS A 1  554  ? 120.848 98.349  141.114 1.00 275.58 ? 32   LYS A CA    1 
ATOM   204   C  C     . LYS A 1  554  ? 121.484 97.056  140.609 1.00 278.96 ? 32   LYS A C     1 
ATOM   205   O  O     . LYS A 1  554  ? 121.420 96.751  139.416 1.00 277.13 ? 32   LYS A O     1 
ATOM   206   C  CB    . LYS A 1  554  ? 121.931 99.414  141.304 1.00 303.87 ? 32   LYS A CB    1 
ATOM   207   C  CG    . LYS A 1  554  ? 121.479 100.846 141.117 1.00 321.89 ? 32   LYS A CG    1 
ATOM   208   C  CD    . LYS A 1  554  ? 122.656 101.796 141.283 1.00 324.25 ? 32   LYS A CD    1 
ATOM   209   C  CE    . LYS A 1  554  ? 122.340 103.215 140.908 1.00 321.50 ? 32   LYS A CE    1 
ATOM   210   N  NZ    . LYS A 1  554  ? 123.542 104.067 140.932 1.00 319.80 ? 32   LYS A NZ    1 
ATOM   211   N  N     . SER A 1  555  ? 122.102 96.294  141.516 1.00 289.74 ? 33   SER A N     1 
ATOM   212   C  CA    . SER A 1  555  ? 122.764 95.053  141.137 1.00 301.05 ? 33   SER A CA    1 
ATOM   213   C  C     . SER A 1  555  ? 121.759 93.983  140.711 1.00 307.13 ? 33   SER A C     1 
ATOM   214   O  O     . SER A 1  555  ? 122.053 93.176  139.825 1.00 316.62 ? 33   SER A O     1 
ATOM   215   C  CB    . SER A 1  555  ? 123.647 94.551  142.263 1.00 301.11 ? 33   SER A CB    1 
ATOM   216   O  OG    . SER A 1  555  ? 124.681 95.480  142.552 1.00 304.35 ? 33   SER A OG    1 
ATOM   217   N  N     . GLN A 1  556  ? 120.584 93.953  141.345 1.00 303.91 ? 34   GLN A N     1 
ATOM   218   C  CA    . GLN A 1  556  ? 119.539 93.013  140.960 1.00 305.25 ? 34   GLN A CA    1 
ATOM   219   C  C     . GLN A 1  556  ? 118.817 93.445  139.683 1.00 298.00 ? 34   GLN A C     1 
ATOM   220   O  O     . GLN A 1  556  ? 118.340 92.596  138.927 1.00 290.07 ? 34   GLN A O     1 
ATOM   221   C  CB    . GLN A 1  556  ? 118.537 92.851  142.100 1.00 311.91 ? 34   GLN A CB    1 
ATOM   222   C  CG    . GLN A 1  556  ? 119.024 91.981  143.253 1.00 318.20 ? 34   GLN A CG    1 
ATOM   223   C  CD    . GLN A 1  556  ? 119.280 90.543  142.850 1.00 319.55 ? 34   GLN A CD    1 
ATOM   224   O  OE1   . GLN A 1  556  ? 118.624 90.005  141.951 1.00 318.21 ? 34   GLN A OE1   1 
ATOM   225   N  NE2   . GLN A 1  556  ? 120.258 89.911  143.487 1.00 318.29 ? 34   GLN A NE2   1 
ATOM   226   N  N     . ASP A 1  557  ? 118.730 94.757  139.450 1.00 300.70 ? 35   ASP A N     1 
ATOM   227   C  CA    . ASP A 1  557  ? 118.040 95.339  138.308 1.00 306.94 ? 35   ASP A CA    1 
ATOM   228   C  C     . ASP A 1  557  ? 116.643 94.760  138.070 1.00 275.16 ? 35   ASP A C     1 
ATOM   229   O  O     . ASP A 1  557  ? 116.341 94.272  136.975 1.00 264.73 ? 35   ASP A O     1 
ATOM   230   C  CB    . ASP A 1  557  ? 118.889 95.222  137.056 1.00 335.73 ? 35   ASP A CB    1 
ATOM   231   C  CG    . ASP A 1  557  ? 118.403 96.087  135.903 1.00 346.77 ? 35   ASP A CG    1 
ATOM   232   O  OD1   . ASP A 1  557  ? 117.507 96.932  136.132 1.00 348.10 ? 35   ASP A OD1   1 
ATOM   233   O  OD2   . ASP A 1  557  ? 118.894 95.897  134.771 1.00 353.77 ? 35   ASP A OD2   1 
ATOM   234   N  N     . PRO A 1  558  ? 115.754 94.788  139.080 1.00 265.81 ? 36   PRO A N     1 
ATOM   235   C  CA    . PRO A 1  558  ? 114.401 94.276  138.896 1.00 264.39 ? 36   PRO A CA    1 
ATOM   236   C  C     . PRO A 1  558  ? 113.510 95.256  138.147 1.00 272.26 ? 36   PRO A C     1 
ATOM   237   O  O     . PRO A 1  558  ? 113.613 96.469  138.333 1.00 279.11 ? 36   PRO A O     1 
ATOM   238   C  CB    . PRO A 1  558  ? 113.914 94.058  140.323 1.00 268.08 ? 36   PRO A CB    1 
ATOM   239   C  CG    . PRO A 1  558  ? 114.601 95.164  141.079 1.00 273.98 ? 36   PRO A CG    1 
ATOM   240   C  CD    . PRO A 1  558  ? 115.963 95.276  140.455 1.00 272.48 ? 36   PRO A CD    1 
ATOM   241   N  N     . SER A 1  559  ? 112.634 94.725  137.291 1.00 278.41 ? 37   SER A N     1 
ATOM   242   C  CA    . SER A 1  559  ? 111.654 95.574  136.624 1.00 282.90 ? 37   SER A CA    1 
ATOM   243   C  C     . SER A 1  559  ? 110.749 96.251  137.658 1.00 275.76 ? 37   SER A C     1 
ATOM   244   O  O     . SER A 1  559  ? 110.475 97.451  137.570 1.00 259.11 ? 37   SER A O     1 
ATOM   245   C  CB    . SER A 1  559  ? 110.829 94.779  135.628 1.00 295.81 ? 37   SER A CB    1 
ATOM   246   O  OG    . SER A 1  559  ? 111.658 93.991  134.787 1.00 307.20 ? 37   SER A OG    1 
ATOM   247   N  N     . VAL A 1  560  ? 110.280 95.472  138.641 1.00 287.15 ? 38   VAL A N     1 
ATOM   248   C  CA    . VAL A 1  560  ? 109.432 95.952  139.723 1.00 299.92 ? 38   VAL A CA    1 
ATOM   249   C  C     . VAL A 1  560  ? 109.970 95.374  141.028 1.00 302.71 ? 38   VAL A C     1 
ATOM   250   O  O     . VAL A 1  560  ? 110.298 94.187  141.086 1.00 311.25 ? 38   VAL A O     1 
ATOM   251   C  CB    . VAL A 1  560  ? 107.955 95.560  139.515 1.00 305.70 ? 38   VAL A CB    1 
ATOM   252   C  CG1   . VAL A 1  560  ? 107.086 96.101  140.636 1.00 317.02 ? 38   VAL A CG1   1 
ATOM   253   C  CG2   . VAL A 1  560  ? 107.441 96.050  138.168 1.00 292.68 ? 38   VAL A CG2   1 
ATOM   254   N  N     . CYS A 1  561  ? 110.056 96.209  142.071 1.00 287.49 ? 39   CYS A N     1 
ATOM   255   C  CA    . CYS A 1  561  ? 110.533 95.778  143.381 1.00 277.66 ? 39   CYS A CA    1 
ATOM   256   C  C     . CYS A 1  561  ? 109.532 96.158  144.472 1.00 282.46 ? 39   CYS A C     1 
ATOM   257   O  O     . CYS A 1  561  ? 109.135 97.320  144.571 1.00 277.52 ? 39   CYS A O     1 
ATOM   258   C  CB    . CYS A 1  561  ? 111.902 96.373  143.694 1.00 274.34 ? 39   CYS A CB    1 
ATOM   259   S  SG    . CYS A 1  561  ? 112.776 95.509  145.020 1.00 281.41 ? 39   CYS A SG    1 
ATOM   260   N  N     . CYS A 1  562  ? 109.138 95.171  145.289 1.00 291.64 ? 40   CYS A N     1 
ATOM   261   C  CA    . CYS A 1  562  ? 108.219 95.355  146.406 1.00 295.31 ? 40   CYS A CA    1 
ATOM   262   C  C     . CYS A 1  562  ? 108.975 95.244  147.732 1.00 289.08 ? 40   CYS A C     1 
ATOM   263   O  O     . CYS A 1  562  ? 109.524 94.185  148.046 1.00 295.14 ? 40   CYS A O     1 
ATOM   264   C  CB    . CYS A 1  562  ? 107.091 94.331  146.354 1.00 304.02 ? 40   CYS A CB    1 
ATOM   265   S  SG    . CYS A 1  562  ? 105.916 94.609  145.006 1.00 321.61 ? 40   CYS A SG    1 
ATOM   266   N  N     . ILE A 1  563  ? 108.991 96.335  148.511 1.00 271.51 ? 41   ILE A N     1 
ATOM   267   C  CA    . ILE A 1  563  ? 109.696 96.403  149.785 1.00 256.82 ? 41   ILE A CA    1 
ATOM   268   C  C     . ILE A 1  563  ? 108.704 96.485  150.940 1.00 275.63 ? 41   ILE A C     1 
ATOM   269   O  O     . ILE A 1  563  ? 107.685 97.172  150.842 1.00 282.99 ? 41   ILE A O     1 
ATOM   270   C  CB    . ILE A 1  563  ? 110.672 97.593  149.796 1.00 247.98 ? 41   ILE A CB    1 
ATOM   271   C  CG1   . ILE A 1  563  ? 111.684 97.470  148.664 1.00 242.12 ? 41   ILE A CG1   1 
ATOM   272   C  CG2   . ILE A 1  563  ? 111.379 97.712  151.140 1.00 254.21 ? 41   ILE A CG2   1 
ATOM   273   C  CD1   . ILE A 1  563  ? 112.474 96.172  148.682 1.00 241.94 ? 41   ILE A CD1   1 
ATOM   274   N  N     . GLN A 1  564  ? 109.017 95.782  152.039 1.00 295.17 ? 42   GLN A N     1 
ATOM   275   C  CA    . GLN A 1  564  ? 108.215 95.797  153.257 1.00 310.77 ? 42   GLN A CA    1 
ATOM   276   C  C     . GLN A 1  564  ? 109.036 96.289  154.452 1.00 287.64 ? 42   GLN A C     1 
ATOM   277   O  O     . GLN A 1  564  ? 110.258 96.142  154.494 1.00 280.68 ? 42   GLN A O     1 
ATOM   278   C  CB    . GLN A 1  564  ? 107.634 94.416  153.575 1.00 335.96 ? 42   GLN A CB    1 
ATOM   279   C  CG    . GLN A 1  564  ? 106.828 93.781  152.444 1.00 352.93 ? 42   GLN A CG    1 
ATOM   280   C  CD    . GLN A 1  564  ? 107.688 93.074  151.415 1.00 353.78 ? 42   GLN A CD    1 
ATOM   281   O  OE1   . GLN A 1  564  ? 108.658 92.394  151.761 1.00 344.52 ? 42   GLN A OE1   1 
ATOM   282   N  NE2   . GLN A 1  564  ? 107.346 93.230  150.143 1.00 355.32 ? 42   GLN A NE2   1 
ATOM   283   N  N     . GLU A 1  565  ? 108.329 96.867  155.434 1.00 268.23 ? 43   GLU A N     1 
ATOM   284   C  CA    . GLU A 1  565  ? 108.908 97.426  156.657 1.00 251.98 ? 43   GLU A CA    1 
ATOM   285   C  C     . GLU A 1  565  ? 109.926 98.531  156.379 1.00 230.04 ? 43   GLU A C     1 
ATOM   286   O  O     . GLU A 1  565  ? 111.059 98.502  156.870 1.00 216.63 ? 43   GLU A O     1 
ATOM   287   C  CB    . GLU A 1  565  ? 109.516 96.348  157.556 1.00 264.87 ? 43   GLU A CB    1 
ATOM   288   C  CG    . GLU A 1  565  ? 108.490 95.380  158.115 1.00 292.68 ? 43   GLU A CG    1 
ATOM   289   C  CD    . GLU A 1  565  ? 108.923 94.774  159.440 1.00 312.16 ? 43   GLU A CD    1 
ATOM   290   O  OE1   . GLU A 1  565  ? 108.997 95.522  160.439 1.00 319.98 ? 43   GLU A OE1   1 
ATOM   291   O  OE2   . GLU A 1  565  ? 109.165 93.550  159.488 1.00 321.53 ? 43   GLU A OE2   1 
ATOM   292   N  N     . THR A 1  566  ? 109.513 99.520  155.589 1.00 226.52 ? 44   THR A N     1 
ATOM   293   C  CA    . THR A 1  566  ? 110.371 100.672 155.337 1.00 221.72 ? 44   THR A CA    1 
ATOM   294   C  C     . THR A 1  566  ? 110.555 101.493 156.613 1.00 235.41 ? 44   THR A C     1 
ATOM   295   O  O     . THR A 1  566  ? 111.567 102.178 156.771 1.00 224.95 ? 44   THR A O     1 
ATOM   296   C  CB    . THR A 1  566  ? 109.795 101.537 154.221 1.00 204.48 ? 44   THR A CB    1 
ATOM   297   O  OG1   . THR A 1  566  ? 108.559 102.108 154.649 1.00 193.32 ? 44   THR A OG1   1 
ATOM   298   C  CG2   . THR A 1  566  ? 109.552 100.714 152.971 1.00 201.97 ? 44   THR A CG2   1 
ATOM   299   N  N     . HIS A 1  567  ? 109.563 101.435 157.515 1.00 265.34 ? 45   HIS A N     1 
ATOM   300   C  CA    . HIS A 1  567  ? 109.506 102.206 158.754 1.00 288.70 ? 45   HIS A CA    1 
ATOM   301   C  C     . HIS A 1  567  ? 109.583 103.713 158.521 1.00 300.80 ? 45   HIS A C     1 
ATOM   302   O  O     . HIS A 1  567  ? 109.964 104.463 159.418 1.00 308.60 ? 45   HIS A O     1 
ATOM   303   C  CB    . HIS A 1  567  ? 110.587 101.768 159.749 1.00 290.75 ? 45   HIS A CB    1 
ATOM   304   C  CG    . HIS A 1  567  ? 110.479 100.339 160.178 1.00 302.74 ? 45   HIS A CG    1 
ATOM   305   N  ND1   . HIS A 1  567  ? 111.450 99.714  160.930 1.00 313.56 ? 45   HIS A ND1   1 
ATOM   306   C  CD2   . HIS A 1  567  ? 109.515 99.417  159.975 1.00 309.14 ? 45   HIS A CD2   1 
ATOM   307   C  CE1   . HIS A 1  567  ? 111.090 98.462  161.160 1.00 317.89 ? 45   HIS A CE1   1 
ATOM   308   N  NE2   . HIS A 1  567  ? 109.916 98.259  160.597 1.00 311.74 ? 45   HIS A NE2   1 
ATOM   309   N  N     . LEU A 1  568  ? 109.235 104.160 157.314 1.00 304.52 ? 46   LEU A N     1 
ATOM   310   C  CA    . LEU A 1  568  ? 109.228 105.577 156.994 1.00 308.07 ? 46   LEU A CA    1 
ATOM   311   C  C     . LEU A 1  568  ? 107.871 106.165 157.358 1.00 314.90 ? 46   LEU A C     1 
ATOM   312   O  O     . LEU A 1  568  ? 106.832 105.551 157.111 1.00 315.31 ? 46   LEU A O     1 
ATOM   313   C  CB    . LEU A 1  568  ? 109.529 105.789 155.512 1.00 301.91 ? 46   LEU A CB    1 
ATOM   314   C  CG    . LEU A 1  568  ? 110.894 105.287 155.035 1.00 283.43 ? 46   LEU A CG    1 
ATOM   315   C  CD1   . LEU A 1  568  ? 110.990 105.339 153.521 1.00 284.51 ? 46   LEU A CD1   1 
ATOM   316   C  CD2   . LEU A 1  568  ? 112.013 106.094 155.666 1.00 268.11 ? 46   LEU A CD2   1 
ATOM   317   N  N     . THR A 1  569  ? 107.880 107.361 157.943 1.00 314.48 ? 47   THR A N     1 
ATOM   318   C  CA    . THR A 1  569  ? 106.615 108.035 158.188 1.00 316.75 ? 47   THR A CA    1 
ATOM   319   C  C     . THR A 1  569  ? 106.112 108.632 156.879 1.00 348.43 ? 47   THR A C     1 
ATOM   320   O  O     . THR A 1  569  ? 106.845 108.746 155.895 1.00 353.08 ? 47   THR A O     1 
ATOM   321   C  CB    . THR A 1  569  ? 106.740 109.123 159.248 1.00 292.74 ? 47   THR A CB    1 
ATOM   322   O  OG1   . THR A 1  569  ? 107.430 110.249 158.705 1.00 285.51 ? 47   THR A OG1   1 
ATOM   323   C  CG2   . THR A 1  569  ? 107.460 108.623 160.482 1.00 283.00 ? 47   THR A CG2   1 
ATOM   324   N  N     . CYS A 1  570  ? 104.840 109.029 156.872 1.00 365.98 ? 48   CYS A N     1 
ATOM   325   C  CA    . CYS A 1  570  ? 104.283 109.704 155.708 1.00 368.21 ? 48   CYS A CA    1 
ATOM   326   C  C     . CYS A 1  570  ? 105.022 111.010 155.398 1.00 368.82 ? 48   CYS A C     1 
ATOM   327   O  O     . CYS A 1  570  ? 104.970 111.485 154.265 1.00 368.97 ? 48   CYS A O     1 
ATOM   328   C  CB    . CYS A 1  570  ? 102.797 109.963 155.915 1.00 369.89 ? 48   CYS A CB    1 
ATOM   329   S  SG    . CYS A 1  570  ? 102.411 110.762 157.493 1.00 373.18 ? 48   CYS A SG    1 
ATOM   330   N  N     . ARG A 1  571  ? 105.700 111.584 156.400 1.00 367.92 ? 49   ARG A N     1 
ATOM   331   C  CA    . ARG A 1  571  ? 106.536 112.762 156.223 1.00 365.22 ? 49   ARG A CA    1 
ATOM   332   C  C     . ARG A 1  571  ? 107.921 112.455 155.652 1.00 366.11 ? 49   ARG A C     1 
ATOM   333   O  O     . ARG A 1  571  ? 108.567 113.360 155.118 1.00 366.27 ? 49   ARG A O     1 
ATOM   334   C  CB    . ARG A 1  571  ? 106.697 113.491 157.561 1.00 360.08 ? 49   ARG A CB    1 
ATOM   335   C  CG    . ARG A 1  571  ? 105.396 114.032 158.131 1.00 355.85 ? 49   ARG A CG    1 
ATOM   336   C  CD    . ARG A 1  571  ? 105.665 114.989 159.275 1.00 351.38 ? 49   ARG A CD    1 
ATOM   337   N  NE    . ARG A 1  571  ? 104.613 115.995 159.400 1.00 351.92 ? 49   ARG A NE    1 
ATOM   338   C  CZ    . ARG A 1  571  ? 104.691 117.086 160.157 1.00 354.26 ? 49   ARG A CZ    1 
ATOM   339   N  NH1   . ARG A 1  571  ? 105.698 117.278 161.002 1.00 355.09 ? 49   ARG A NH1   1 
ATOM   340   N  NH2   . ARG A 1  571  ? 103.725 117.989 160.086 1.00 355.08 ? 49   ARG A NH2   1 
ATOM   341   N  N     . ASP A 1  572  ? 108.388 111.205 155.763 1.00 366.48 ? 50   ASP A N     1 
ATOM   342   C  CA    . ASP A 1  572  ? 109.728 110.814 155.337 1.00 364.98 ? 50   ASP A CA    1 
ATOM   343   C  C     . ASP A 1  572  ? 109.746 110.045 154.015 1.00 364.60 ? 50   ASP A C     1 
ATOM   344   O  O     . ASP A 1  572  ? 110.786 109.489 153.652 1.00 357.54 ? 50   ASP A O     1 
ATOM   345   C  CB    . ASP A 1  572  ? 110.392 109.991 156.432 1.00 353.41 ? 50   ASP A CB    1 
ATOM   346   C  CG    . ASP A 1  572  ? 110.442 110.716 157.767 1.00 346.82 ? 50   ASP A CG    1 
ATOM   347   O  OD1   . ASP A 1  572  ? 111.017 111.821 157.817 1.00 348.96 ? 50   ASP A OD1   1 
ATOM   348   O  OD2   . ASP A 1  572  ? 109.908 110.171 158.752 1.00 336.37 ? 50   ASP A OD2   1 
ATOM   349   N  N     . THR A 1  573  ? 108.626 110.003 153.290 1.00 366.51 ? 51   THR A N     1 
ATOM   350   C  CA    . THR A 1  573  ? 108.563 109.254 152.038 1.00 364.73 ? 51   THR A CA    1 
ATOM   351   C  C     . THR A 1  573  ? 109.494 109.836 150.975 1.00 364.73 ? 51   THR A C     1 
ATOM   352   O  O     . THR A 1  573  ? 109.939 109.114 150.080 1.00 364.15 ? 51   THR A O     1 
ATOM   353   C  CB    . THR A 1  573  ? 107.133 109.229 151.514 1.00 364.80 ? 51   THR A CB    1 
ATOM   354   O  OG1   . THR A 1  573  ? 106.689 110.567 151.294 1.00 365.48 ? 51   THR A OG1   1 
ATOM   355   C  CG2   . THR A 1  573  ? 106.216 108.588 152.529 1.00 363.84 ? 51   THR A CG2   1 
ATOM   356   N  N     . HIS A 1  574  ? 109.787 111.134 151.067 1.00 365.83 ? 52   HIS A N     1 
ATOM   357   C  CA    . HIS A 1  574  ? 110.700 111.795 150.142 1.00 365.18 ? 52   HIS A CA    1 
ATOM   358   C  C     . HIS A 1  574  ? 112.142 111.306 150.279 1.00 364.71 ? 52   HIS A C     1 
ATOM   359   O  O     . HIS A 1  574  ? 112.934 111.487 149.352 1.00 364.00 ? 52   HIS A O     1 
ATOM   360   C  CB    . HIS A 1  574  ? 110.668 113.304 150.378 1.00 364.49 ? 52   HIS A CB    1 
ATOM   361   C  CG    . HIS A 1  574  ? 111.240 113.717 151.698 1.00 363.67 ? 52   HIS A CG    1 
ATOM   362   N  ND1   . HIS A 1  574  ? 110.645 113.386 152.898 1.00 364.14 ? 52   HIS A ND1   1 
ATOM   363   C  CD2   . HIS A 1  574  ? 112.348 114.410 152.011 1.00 362.40 ? 52   HIS A CD2   1 
ATOM   364   C  CE1   . HIS A 1  574  ? 111.369 113.872 153.894 1.00 362.56 ? 52   HIS A CE1   1 
ATOM   365   N  NE2   . HIS A 1  574  ? 112.407 114.501 153.380 1.00 361.31 ? 52   HIS A NE2   1 
ATOM   366   N  N     . ARG A 1  575  ? 112.489 110.709 151.422 1.00 364.49 ? 53   ARG A N     1 
ATOM   367   C  CA    . ARG A 1  575  ? 113.835 110.194 151.634 1.00 359.77 ? 53   ARG A CA    1 
ATOM   368   C  C     . ARG A 1  575  ? 114.147 108.988 150.747 1.00 358.12 ? 53   ARG A C     1 
ATOM   369   O  O     . ARG A 1  575  ? 115.309 108.760 150.404 1.00 344.62 ? 53   ARG A O     1 
ATOM   370   C  CB    . ARG A 1  575  ? 114.023 109.832 153.109 1.00 355.97 ? 53   ARG A CB    1 
ATOM   371   C  CG    . ARG A 1  575  ? 113.822 111.012 154.048 1.00 358.57 ? 53   ARG A CG    1 
ATOM   372   C  CD    . ARG A 1  575  ? 114.329 110.726 155.444 1.00 357.53 ? 53   ARG A CD    1 
ATOM   373   N  NE    . ARG A 1  575  ? 113.723 111.615 156.435 1.00 362.77 ? 53   ARG A NE    1 
ATOM   374   C  CZ    . ARG A 1  575  ? 114.305 112.066 157.538 1.00 361.97 ? 53   ARG A CZ    1 
ATOM   375   N  NH1   . ARG A 1  575  ? 115.613 111.950 157.726 1.00 359.27 ? 53   ARG A NH1   1 
ATOM   376   N  NH2   . ARG A 1  575  ? 113.576 112.686 158.448 1.00 361.62 ? 53   ARG A NH2   1 
ATOM   377   N  N     . LEU A 1  576  ? 113.127 108.202 150.382 1.00 360.80 ? 54   LEU A N     1 
ATOM   378   C  CA    . LEU A 1  576  ? 113.325 107.043 149.522 1.00 361.00 ? 54   LEU A CA    1 
ATOM   379   C  C     . LEU A 1  576  ? 113.379 107.473 148.056 1.00 361.78 ? 54   LEU A C     1 
ATOM   380   O  O     . LEU A 1  576  ? 112.348 107.719 147.429 1.00 362.65 ? 54   LEU A O     1 
ATOM   381   C  CB    . LEU A 1  576  ? 112.222 106.017 149.750 1.00 360.77 ? 54   LEU A CB    1 
ATOM   382   C  CG    . LEU A 1  576  ? 112.305 104.734 148.914 1.00 359.40 ? 54   LEU A CG    1 
ATOM   383   C  CD1   . LEU A 1  576  ? 113.611 103.995 149.153 1.00 357.94 ? 54   LEU A CD1   1 
ATOM   384   C  CD2   . LEU A 1  576  ? 111.118 103.828 149.207 1.00 358.15 ? 54   LEU A CD2   1 
ATOM   385   N  N     . LYS A 1  577  ? 114.598 107.564 147.518 1.00 361.02 ? 55   LYS A N     1 
ATOM   386   C  CA    . LYS A 1  577  ? 114.850 107.853 146.114 1.00 359.40 ? 55   LYS A CA    1 
ATOM   387   C  C     . LYS A 1  577  ? 116.021 106.986 145.674 1.00 358.46 ? 55   LYS A C     1 
ATOM   388   O  O     . LYS A 1  577  ? 117.067 106.991 146.323 1.00 360.07 ? 55   LYS A O     1 
ATOM   389   C  CB    . LYS A 1  577  ? 115.179 109.335 145.889 1.00 358.40 ? 55   LYS A CB    1 
ATOM   390   C  CG    . LYS A 1  577  ? 114.102 110.314 146.348 1.00 356.26 ? 55   LYS A CG    1 
ATOM   391   C  CD    . LYS A 1  577  ? 112.853 110.254 145.476 1.00 354.47 ? 55   LYS A CD    1 
ATOM   392   C  CE    . LYS A 1  577  ? 111.815 111.260 145.902 1.00 353.27 ? 55   LYS A CE    1 
ATOM   393   N  NZ    . LYS A 1  577  ? 112.078 112.618 145.400 1.00 348.98 ? 55   LYS A NZ    1 
ATOM   394   N  N     . ILE A 1  578  ? 115.840 106.236 144.581 1.00 355.93 ? 56   ILE A N     1 
ATOM   395   C  CA    . ILE A 1  578  ? 116.850 105.306 144.094 1.00 353.19 ? 56   ILE A CA    1 
ATOM   396   C  C     . ILE A 1  578  ? 117.090 105.581 142.613 1.00 352.41 ? 56   ILE A C     1 
ATOM   397   O  O     . ILE A 1  578  ? 116.153 105.542 141.811 1.00 353.54 ? 56   ILE A O     1 
ATOM   398   C  CB    . ILE A 1  578  ? 116.436 103.847 144.344 1.00 353.60 ? 56   ILE A CB    1 
ATOM   399   C  CG1   . ILE A 1  578  ? 116.194 103.627 145.837 1.00 354.55 ? 56   ILE A CG1   1 
ATOM   400   C  CG2   . ILE A 1  578  ? 117.477 102.879 143.779 1.00 352.44 ? 56   ILE A CG2   1 
ATOM   401   C  CD1   . ILE A 1  578  ? 116.088 102.178 146.269 1.00 354.09 ? 56   ILE A CD1   1 
ATOM   402   N  N     . LYS A 1  579  ? 118.352 105.834 142.254 1.00 349.87 ? 57   LYS A N     1 
ATOM   403   C  CA    . LYS A 1  579  ? 118.708 106.111 140.870 1.00 348.82 ? 57   LYS A CA    1 
ATOM   404   C  C     . LYS A 1  579  ? 118.395 104.916 139.970 1.00 350.61 ? 57   LYS A C     1 
ATOM   405   O  O     . LYS A 1  579  ? 118.830 103.792 140.228 1.00 351.26 ? 57   LYS A O     1 
ATOM   406   C  CB    . LYS A 1  579  ? 120.181 106.499 140.759 1.00 343.92 ? 57   LYS A CB    1 
ATOM   407   C  CG    . LYS A 1  579  ? 120.474 107.855 141.367 1.00 341.45 ? 57   LYS A CG    1 
ATOM   408   C  CD    . LYS A 1  579  ? 121.899 108.327 141.125 1.00 339.22 ? 57   LYS A CD    1 
ATOM   409   C  CE    . LYS A 1  579  ? 122.139 109.694 141.704 1.00 332.74 ? 57   LYS A CE    1 
ATOM   410   N  NZ    . LYS A 1  579  ? 123.460 110.247 141.371 1.00 325.82 ? 57   LYS A NZ    1 
ATOM   411   N  N     . GLY A 1  580  ? 117.631 105.194 138.912 1.00 349.38 ? 58   GLY A N     1 
ATOM   412   C  CA    . GLY A 1  580  ? 117.182 104.187 137.973 1.00 343.02 ? 58   GLY A CA    1 
ATOM   413   C  C     . GLY A 1  580  ? 115.781 103.671 138.272 1.00 333.24 ? 58   GLY A C     1 
ATOM   414   O  O     . GLY A 1  580  ? 115.154 103.081 137.392 1.00 334.81 ? 58   GLY A O     1 
ATOM   415   N  N     . TRP A 1  581  ? 115.307 103.854 139.504 1.00 323.92 ? 59   TRP A N     1 
ATOM   416   C  CA    . TRP A 1  581  ? 113.937 103.569 139.892 1.00 317.98 ? 59   TRP A CA    1 
ATOM   417   C  C     . TRP A 1  581  ? 113.307 104.878 140.358 1.00 323.37 ? 59   TRP A C     1 
ATOM   418   O  O     . TRP A 1  581  ? 113.289 105.166 141.553 1.00 316.42 ? 59   TRP A O     1 
ATOM   419   C  CB    . TRP A 1  581  ? 113.950 102.501 140.989 1.00 312.90 ? 59   TRP A CB    1 
ATOM   420   C  CG    . TRP A 1  581  ? 114.174 101.136 140.420 1.00 307.80 ? 59   TRP A CG    1 
ATOM   421   C  CD1   . TRP A 1  581  ? 113.228 100.211 140.110 1.00 310.36 ? 59   TRP A CD1   1 
ATOM   422   C  CD2   . TRP A 1  581  ? 115.434 100.584 140.007 1.00 301.36 ? 59   TRP A CD2   1 
ATOM   423   N  NE1   . TRP A 1  581  ? 113.817 99.095  139.574 1.00 311.82 ? 59   TRP A NE1   1 
ATOM   424   C  CE2   . TRP A 1  581  ? 115.168 99.297  139.493 1.00 307.10 ? 59   TRP A CE2   1 
ATOM   425   C  CE3   . TRP A 1  581  ? 116.754 101.040 140.041 1.00 294.33 ? 59   TRP A CE3   1 
ATOM   426   C  CZ2   . TRP A 1  581  ? 116.179 98.464  139.013 1.00 304.10 ? 59   TRP A CZ2   1 
ATOM   427   C  CZ3   . TRP A 1  581  ? 117.754 100.215 139.565 1.00 294.36 ? 59   TRP A CZ3   1 
ATOM   428   C  CH2   . TRP A 1  581  ? 117.467 98.944  139.060 1.00 297.81 ? 59   TRP A CH2   1 
ATOM   429   N  N     . ARG A 1  582  ? 112.784 105.676 139.421 1.00 337.76 ? 60   ARG A N     1 
ATOM   430   C  CA    . ARG A 1  582  ? 112.150 106.934 139.811 1.00 351.26 ? 60   ARG A CA    1 
ATOM   431   C  C     . ARG A 1  582  ? 110.675 106.766 140.189 1.00 347.79 ? 60   ARG A C     1 
ATOM   432   O  O     . ARG A 1  582  ? 110.203 107.433 141.112 1.00 341.65 ? 60   ARG A O     1 
ATOM   433   C  CB    . ARG A 1  582  ? 112.351 107.998 138.731 1.00 350.03 ? 60   ARG A CB    1 
ATOM   434   C  CG    . ARG A 1  582  ? 111.483 107.899 137.486 1.00 349.08 ? 60   ARG A CG    1 
ATOM   435   C  CD    . ARG A 1  582  ? 112.045 108.783 136.380 1.00 348.08 ? 60   ARG A CD    1 
ATOM   436   N  NE    . ARG A 1  582  ? 113.410 108.392 136.018 1.00 348.93 ? 60   ARG A NE    1 
ATOM   437   C  CZ    . ARG A 1  582  ? 114.328 109.190 135.483 1.00 345.23 ? 60   ARG A CZ    1 
ATOM   438   N  NH1   . ARG A 1  582  ? 114.052 110.439 135.121 1.00 334.50 ? 60   ARG A NH1   1 
ATOM   439   N  NH2   . ARG A 1  582  ? 115.550 108.726 135.282 1.00 346.89 ? 60   ARG A NH2   1 
ATOM   440   N  N     . LYS A 1  583  ? 109.939 105.895 139.491 1.00 351.27 ? 61   LYS A N     1 
ATOM   441   C  CA    . LYS A 1  583  ? 108.537 105.660 139.810 1.00 351.44 ? 61   LYS A CA    1 
ATOM   442   C  C     . LYS A 1  583  ? 108.455 104.802 141.069 1.00 350.13 ? 61   LYS A C     1 
ATOM   443   O  O     . LYS A 1  583  ? 108.834 103.631 141.048 1.00 341.25 ? 61   LYS A O     1 
ATOM   444   C  CB    . LYS A 1  583  ? 107.808 105.005 138.639 1.00 349.46 ? 61   LYS A CB    1 
ATOM   445   C  CG    . LYS A 1  583  ? 107.503 105.940 137.480 1.00 342.71 ? 61   LYS A CG    1 
ATOM   446   C  CD    . LYS A 1  583  ? 106.956 105.197 136.270 1.00 338.13 ? 61   LYS A CD    1 
ATOM   447   C  CE    . LYS A 1  583  ? 106.633 106.106 135.117 1.00 333.27 ? 61   LYS A CE    1 
ATOM   448   N  NZ    . LYS A 1  583  ? 106.104 105.391 133.945 1.00 333.72 ? 61   LYS A NZ    1 
ATOM   449   N  N     . ILE A 1  584  ? 107.970 105.393 142.166 1.00 352.83 ? 62   ILE A N     1 
ATOM   450   C  CA    . ILE A 1  584  ? 107.841 104.704 143.444 1.00 354.69 ? 62   ILE A CA    1 
ATOM   451   C  C     . ILE A 1  584  ? 106.481 105.039 144.050 1.00 357.58 ? 62   ILE A C     1 
ATOM   452   O  O     . ILE A 1  584  ? 106.057 106.194 144.041 1.00 357.93 ? 62   ILE A O     1 
ATOM   453   C  CB    . ILE A 1  584  ? 108.984 105.081 144.406 1.00 353.63 ? 62   ILE A CB    1 
ATOM   454   C  CG1   . ILE A 1  584  ? 110.347 104.814 143.770 1.00 349.78 ? 62   ILE A CG1   1 
ATOM   455   C  CG2   . ILE A 1  584  ? 108.841 104.332 145.730 1.00 357.58 ? 62   ILE A CG2   1 
ATOM   456   C  CD1   . ILE A 1  584  ? 111.529 105.129 144.665 1.00 353.82 ? 62   ILE A CD1   1 
ATOM   457   N  N     . TYR A 1  585  ? 105.806 104.015 144.582 1.00 355.76 ? 63   TYR A N     1 
ATOM   458   C  CA    . TYR A 1  585  ? 104.501 104.156 145.211 1.00 356.13 ? 63   TYR A CA    1 
ATOM   459   C  C     . TYR A 1  585  ? 104.594 103.614 146.632 1.00 349.50 ? 63   TYR A C     1 
ATOM   460   O  O     . TYR A 1  585  ? 105.032 102.478 146.833 1.00 352.14 ? 63   TYR A O     1 
ATOM   461   C  CB    . TYR A 1  585  ? 103.451 103.417 144.379 1.00 361.59 ? 63   TYR A CB    1 
ATOM   462   C  CG    . TYR A 1  585  ? 103.545 103.786 142.911 1.00 362.63 ? 63   TYR A CG    1 
ATOM   463   C  CD1   . TYR A 1  585  ? 102.936 104.936 142.421 1.00 362.17 ? 63   TYR A CD1   1 
ATOM   464   C  CD2   . TYR A 1  585  ? 104.295 103.014 142.028 1.00 362.10 ? 63   TYR A CD2   1 
ATOM   465   C  CE1   . TYR A 1  585  ? 103.036 105.285 141.083 1.00 360.77 ? 63   TYR A CE1   1 
ATOM   466   C  CE2   . TYR A 1  585  ? 104.408 103.358 140.692 1.00 360.13 ? 63   TYR A CE2   1 
ATOM   467   C  CZ    . TYR A 1  585  ? 103.774 104.494 140.216 1.00 358.50 ? 63   TYR A CZ    1 
ATOM   468   O  OH    . TYR A 1  585  ? 103.883 104.836 138.899 1.00 353.35 ? 63   TYR A OH    1 
ATOM   469   N  N     . GLN A 1  586  ? 104.174 104.420 147.617 1.00 349.32 ? 64   GLN A N     1 
ATOM   470   C  CA    . GLN A 1  586  ? 104.317 104.055 149.021 1.00 358.61 ? 64   GLN A CA    1 
ATOM   471   C  C     . GLN A 1  586  ? 103.012 104.205 149.802 1.00 354.87 ? 64   GLN A C     1 
ATOM   472   O  O     . GLN A 1  586  ? 102.152 105.019 149.464 1.00 352.89 ? 64   GLN A O     1 
ATOM   473   C  CB    . GLN A 1  586  ? 105.384 104.907 149.706 1.00 360.39 ? 64   GLN A CB    1 
ATOM   474   C  CG    . GLN A 1  586  ? 106.719 104.982 148.982 1.00 359.64 ? 64   GLN A CG    1 
ATOM   475   C  CD    . GLN A 1  586  ? 107.693 105.921 149.665 1.00 361.28 ? 64   GLN A CD    1 
ATOM   476   O  OE1   . GLN A 1  586  ? 107.725 106.023 150.896 1.00 361.08 ? 64   GLN A OE1   1 
ATOM   477   N  NE2   . GLN A 1  586  ? 108.495 106.621 148.874 1.00 363.35 ? 64   GLN A NE2   1 
ATOM   478   N  N     . ALA A 1  587  ? 102.887 103.391 150.860 1.00 358.12 ? 65   ALA A N     1 
ATOM   479   C  CA    . ALA A 1  587  ? 101.829 103.499 151.855 1.00 360.28 ? 65   ALA A CA    1 
ATOM   480   C  C     . ALA A 1  587  ? 102.505 103.536 153.219 1.00 361.88 ? 65   ALA A C     1 
ATOM   481   O  O     . ALA A 1  587  ? 103.232 102.603 153.571 1.00 363.21 ? 65   ALA A O     1 
ATOM   482   C  CB    . ALA A 1  587  ? 100.850 102.333 151.759 1.00 357.53 ? 65   ALA A CB    1 
ATOM   483   N  N     . ASN A 1  588  ? 102.268 104.607 153.986 1.00 363.16 ? 66   ASN A N     1 
ATOM   484   C  CA    . ASN A 1  588  ? 102.961 104.806 155.252 1.00 365.65 ? 66   ASN A CA    1 
ATOM   485   C  C     . ASN A 1  588  ? 102.038 105.407 156.307 1.00 365.27 ? 66   ASN A C     1 
ATOM   486   O  O     . ASN A 1  588  ? 101.159 106.211 155.999 1.00 364.34 ? 66   ASN A O     1 
ATOM   487   C  CB    . ASN A 1  588  ? 104.174 105.718 155.073 1.00 365.38 ? 66   ASN A CB    1 
ATOM   488   C  CG    . ASN A 1  588  ? 105.064 105.277 153.936 1.00 363.38 ? 66   ASN A CG    1 
ATOM   489   O  OD1   . ASN A 1  588  ? 105.946 104.432 154.109 1.00 361.56 ? 66   ASN A OD1   1 
ATOM   490   N  ND2   . ASN A 1  588  ? 104.815 105.811 152.751 1.00 362.89 ? 66   ASN A ND2   1 
ATOM   491   N  N     . GLY A 1  589  ? 102.269 105.009 157.563 1.00 364.63 ? 67   GLY A N     1 
ATOM   492   C  CA    . GLY A 1  589  ? 101.584 105.596 158.696 1.00 363.95 ? 67   GLY A CA    1 
ATOM   493   C  C     . GLY A 1  589  ? 102.312 106.837 159.199 1.00 363.72 ? 67   GLY A C     1 
ATOM   494   O  O     . GLY A 1  589  ? 103.266 107.328 158.594 1.00 363.68 ? 67   GLY A O     1 
ATOM   495   N  N     . LYS A 1  590  ? 101.851 107.330 160.351 1.00 363.95 ? 68   LYS A N     1 
ATOM   496   C  CA    . LYS A 1  590  ? 102.453 108.482 161.015 1.00 361.38 ? 68   LYS A CA    1 
ATOM   497   C  C     . LYS A 1  590  ? 103.597 108.105 161.956 1.00 356.01 ? 68   LYS A C     1 
ATOM   498   O  O     . LYS A 1  590  ? 104.206 108.996 162.553 1.00 353.66 ? 68   LYS A O     1 
ATOM   499   C  CB    . LYS A 1  590  ? 101.373 109.276 161.755 1.00 362.78 ? 68   LYS A CB    1 
ATOM   500   C  CG    . LYS A 1  590  ? 100.450 110.013 160.799 1.00 361.42 ? 68   LYS A CG    1 
ATOM   501   C  CD    . LYS A 1  590  ? 99.087  110.350 161.379 1.00 359.22 ? 68   LYS A CD    1 
ATOM   502   C  CE    . LYS A 1  590  ? 98.087  110.691 160.310 1.00 357.88 ? 68   LYS A CE    1 
ATOM   503   N  NZ    . LYS A 1  590  ? 97.852  109.614 159.335 1.00 358.68 ? 68   LYS A NZ    1 
ATOM   504   N  N     . GLN A 1  591  ? 103.884 106.808 162.106 1.00 353.25 ? 69   GLN A N     1 
ATOM   505   C  CA    . GLN A 1  591  ? 104.949 106.334 162.975 1.00 347.84 ? 69   GLN A CA    1 
ATOM   506   C  C     . GLN A 1  591  ? 106.017 105.644 162.135 1.00 344.86 ? 69   GLN A C     1 
ATOM   507   O  O     . GLN A 1  591  ? 105.778 105.236 160.996 1.00 334.81 ? 69   GLN A O     1 
ATOM   508   C  CB    . GLN A 1  591  ? 104.417 105.354 164.023 1.00 345.16 ? 69   GLN A CB    1 
ATOM   509   C  CG    . GLN A 1  591  ? 103.603 105.991 165.141 1.00 344.13 ? 69   GLN A CG    1 
ATOM   510   C  CD    . GLN A 1  591  ? 102.737 104.983 165.870 1.00 338.47 ? 69   GLN A CD    1 
ATOM   511   O  OE1   . GLN A 1  591  ? 103.242 104.085 166.550 1.00 336.82 ? 69   GLN A OE1   1 
ATOM   512   N  NE2   . GLN A 1  591  ? 101.425 105.106 165.722 1.00 337.65 ? 69   GLN A NE2   1 
ATOM   513   N  N     . LYS A 1  592  ? 107.212 105.518 162.718 1.00 336.55 ? 70   LYS A N     1 
ATOM   514   C  CA    . LYS A 1  592  ? 108.299 104.774 162.096 1.00 338.48 ? 70   LYS A CA    1 
ATOM   515   C  C     . LYS A 1  592  ? 108.047 103.298 162.387 1.00 329.92 ? 70   LYS A C     1 
ATOM   516   O  O     . LYS A 1  592  ? 108.713 102.661 163.207 1.00 327.97 ? 70   LYS A O     1 
ATOM   517   C  CB    . LYS A 1  592  ? 109.654 105.296 162.554 1.00 344.96 ? 70   LYS A CB    1 
ATOM   518   C  CG    . LYS A 1  592  ? 109.883 106.706 162.046 1.00 343.91 ? 70   LYS A CG    1 
ATOM   519   C  CD    . LYS A 1  592  ? 111.182 107.359 162.479 1.00 343.85 ? 70   LYS A CD    1 
ATOM   520   C  CE    . LYS A 1  592  ? 111.437 108.606 161.665 1.00 344.50 ? 70   LYS A CE    1 
ATOM   521   N  NZ    . LYS A 1  592  ? 112.693 109.292 162.006 1.00 346.71 ? 70   LYS A NZ    1 
ATOM   522   N  N     . LYS A 1  593  ? 107.041 102.791 161.674 1.00 324.89 ? 71   LYS A N     1 
ATOM   523   C  CA    . LYS A 1  593  ? 106.437 101.485 161.855 1.00 322.59 ? 71   LYS A CA    1 
ATOM   524   C  C     . LYS A 1  593  ? 105.863 101.066 160.508 1.00 305.32 ? 71   LYS A C     1 
ATOM   525   O  O     . LYS A 1  593  ? 105.406 101.911 159.734 1.00 283.82 ? 71   LYS A O     1 
ATOM   526   C  CB    . LYS A 1  593  ? 105.313 101.571 162.890 1.00 331.17 ? 71   LYS A CB    1 
ATOM   527   C  CG    . LYS A 1  593  ? 104.674 100.264 163.316 1.00 336.81 ? 71   LYS A CG    1 
ATOM   528   C  CD    . LYS A 1  593  ? 103.808 100.467 164.556 1.00 333.74 ? 71   LYS A CD    1 
ATOM   529   C  CE    . LYS A 1  593  ? 104.586 100.543 165.846 1.00 333.84 ? 71   LYS A CE    1 
ATOM   530   N  NZ    . LYS A 1  593  ? 103.832 101.223 166.911 1.00 334.41 ? 71   LYS A NZ    1 
ATOM   531   N  N     . ALA A 1  594  ? 105.877 99.755  160.244 1.00 299.35 ? 72   ALA A N     1 
ATOM   532   C  CA    . ALA A 1  594  ? 105.372 99.200  158.991 1.00 294.09 ? 72   ALA A CA    1 
ATOM   533   C  C     . ALA A 1  594  ? 105.945 99.942  157.783 1.00 283.79 ? 72   ALA A C     1 
ATOM   534   O  O     . ALA A 1  594  ? 107.125 100.288 157.759 1.00 288.32 ? 72   ALA A O     1 
ATOM   535   C  CB    . ALA A 1  594  ? 103.853 99.218  158.982 1.00 296.85 ? 72   ALA A CB    1 
ATOM   536   N  N     . GLY A 1  595  ? 105.111 100.195 156.769 1.00 278.20 ? 73   GLY A N     1 
ATOM   537   C  CA    . GLY A 1  595  ? 105.554 100.906 155.591 1.00 277.84 ? 73   GLY A CA    1 
ATOM   538   C  C     . GLY A 1  595  ? 105.945 99.970  154.453 1.00 279.13 ? 73   GLY A C     1 
ATOM   539   O  O     . GLY A 1  595  ? 106.833 99.129  154.610 1.00 273.53 ? 73   GLY A O     1 
ATOM   540   N  N     . VAL A 1  596  ? 105.286 100.125 153.299 1.00 284.52 ? 74   VAL A N     1 
ATOM   541   C  CA    . VAL A 1  596  ? 105.542 99.305  152.122 1.00 280.12 ? 74   VAL A CA    1 
ATOM   542   C  C     . VAL A 1  596  ? 105.738 100.215 150.914 1.00 286.86 ? 74   VAL A C     1 
ATOM   543   O  O     . VAL A 1  596  ? 105.199 101.325 150.862 1.00 301.48 ? 74   VAL A O     1 
ATOM   544   C  CB    . VAL A 1  596  ? 104.402 98.298  151.878 1.00 276.23 ? 74   VAL A CB    1 
ATOM   545   C  CG1   . VAL A 1  596  ? 104.310 97.299  153.021 1.00 269.88 ? 74   VAL A CG1   1 
ATOM   546   C  CG2   . VAL A 1  596  ? 103.074 99.017  151.704 1.00 283.95 ? 74   VAL A CG2   1 
ATOM   547   N  N     . ALA A 1  597  ? 106.494 99.724  149.927 1.00 281.89 ? 75   ALA A N     1 
ATOM   548   C  CA    . ALA A 1  597  ? 106.785 100.500 148.727 1.00 277.08 ? 75   ALA A CA    1 
ATOM   549   C  C     . ALA A 1  597  ? 106.940 99.590  147.511 1.00 275.74 ? 75   ALA A C     1 
ATOM   550   O  O     . ALA A 1  597  ? 107.459 98.478  147.620 1.00 264.63 ? 75   ALA A O     1 
ATOM   551   C  CB    . ALA A 1  597  ? 108.030 101.349 148.914 1.00 271.13 ? 75   ALA A CB    1 
ATOM   552   N  N     . ILE A 1  598  ? 106.487 100.086 146.353 1.00 288.68 ? 76   ILE A N     1 
ATOM   553   C  CA    . ILE A 1  598  ? 106.631 99.413  145.069 1.00 295.63 ? 76   ILE A CA    1 
ATOM   554   C  C     . ILE A 1  598  ? 107.426 100.336 144.150 1.00 291.74 ? 76   ILE A C     1 
ATOM   555   O  O     . ILE A 1  598  ? 106.994 101.459 143.870 1.00 294.30 ? 76   ILE A O     1 
ATOM   556   C  CB    . ILE A 1  598  ? 105.271 99.046  144.453 1.00 316.70 ? 76   ILE A CB    1 
ATOM   557   C  CG1   . ILE A 1  598  ? 104.501 98.092  145.366 1.00 328.78 ? 76   ILE A CG1   1 
ATOM   558   C  CG2   . ILE A 1  598  ? 105.459 98.447  143.059 1.00 316.51 ? 76   ILE A CG2   1 
ATOM   559   C  CD1   . ILE A 1  598  ? 103.119 97.720  144.859 1.00 334.44 ? 76   ILE A CD1   1 
ATOM   560   N  N     . LEU A 1  599  ? 108.584 99.857  143.685 1.00 284.05 ? 77   LEU A N     1 
ATOM   561   C  CA    . LEU A 1  599  ? 109.473 100.614 142.811 1.00 281.96 ? 77   LEU A CA    1 
ATOM   562   C  C     . LEU A 1  599  ? 109.484 100.004 141.409 1.00 294.68 ? 77   LEU A C     1 
ATOM   563   O  O     . LEU A 1  599  ? 109.613 98.787  141.260 1.00 296.63 ? 77   LEU A O     1 
ATOM   564   C  CB    . LEU A 1  599  ? 110.889 100.626 143.378 1.00 275.70 ? 77   LEU A CB    1 
ATOM   565   C  CG    . LEU A 1  599  ? 111.116 101.252 144.758 1.00 275.55 ? 77   LEU A CG    1 
ATOM   566   C  CD1   . LEU A 1  599  ? 110.824 100.268 145.885 1.00 276.38 ? 77   LEU A CD1   1 
ATOM   567   C  CD2   . LEU A 1  599  ? 112.550 101.737 144.861 1.00 283.60 ? 77   LEU A CD2   1 
ATOM   568   N  N     . VAL A 1  600  ? 109.366 100.859 140.384 1.00 302.61 ? 78   VAL A N     1 
ATOM   569   C  CA    . VAL A 1  600  ? 109.400 100.437 138.989 1.00 305.79 ? 78   VAL A CA    1 
ATOM   570   C  C     . VAL A 1  600  ? 110.613 101.063 138.311 1.00 297.17 ? 78   VAL A C     1 
ATOM   571   O  O     . VAL A 1  600  ? 110.887 102.252 138.482 1.00 277.87 ? 78   VAL A O     1 
ATOM   572   C  CB    . VAL A 1  600  ? 108.107 100.816 138.245 1.00 318.94 ? 78   VAL A CB    1 
ATOM   573   C  CG1   . VAL A 1  600  ? 108.121 100.262 136.826 1.00 324.88 ? 78   VAL A CG1   1 
ATOM   574   C  CG2   . VAL A 1  600  ? 106.884 100.322 139.003 1.00 324.16 ? 78   VAL A CG2   1 
ATOM   575   N  N     . SER A 1  601  ? 111.337 100.252 137.532 1.00 316.83 ? 79   SER A N     1 
ATOM   576   C  CA    . SER A 1  601  ? 112.547 100.710 136.864 1.00 340.68 ? 79   SER A CA    1 
ATOM   577   C  C     . SER A 1  601  ? 112.219 101.740 135.783 1.00 355.21 ? 79   SER A C     1 
ATOM   578   O  O     . SER A 1  601  ? 111.167 101.692 135.147 1.00 360.30 ? 79   SER A O     1 
ATOM   579   C  CB    . SER A 1  601  ? 113.314 99.536  136.272 1.00 349.08 ? 79   SER A CB    1 
ATOM   580   O  OG    . SER A 1  601  ? 112.785 99.152  135.010 1.00 357.07 ? 79   SER A OG    1 
ATOM   581   N  N     . ASP A 1  602  ? 113.167 102.655 135.552 1.00 358.96 ? 80   ASP A N     1 
ATOM   582   C  CA    . ASP A 1  602  ? 113.032 103.653 134.498 1.00 358.12 ? 80   ASP A CA    1 
ATOM   583   C  C     . ASP A 1  602  ? 112.946 103.029 133.105 1.00 357.86 ? 80   ASP A C     1 
ATOM   584   O  O     . ASP A 1  602  ? 112.406 103.652 132.191 1.00 357.95 ? 80   ASP A O     1 
ATOM   585   C  CB    . ASP A 1  602  ? 114.187 104.641 134.541 1.00 356.80 ? 80   ASP A CB    1 
ATOM   586   C  CG    . ASP A 1  602  ? 114.272 105.422 135.840 1.00 354.62 ? 80   ASP A CG    1 
ATOM   587   O  OD1   . ASP A 1  602  ? 113.287 105.411 136.603 1.00 354.56 ? 80   ASP A OD1   1 
ATOM   588   O  OD2   . ASP A 1  602  ? 115.315 106.053 136.093 1.00 352.52 ? 80   ASP A OD2   1 
ATOM   589   N  N     . LYS A 1  603  ? 113.462 101.802 132.954 1.00 357.45 ? 81   LYS A N     1 
ATOM   590   C  CA    . LYS A 1  603  ? 113.425 101.059 131.701 1.00 353.99 ? 81   LYS A CA    1 
ATOM   591   C  C     . LYS A 1  603  ? 112.109 100.310 131.474 1.00 352.77 ? 81   LYS A C     1 
ATOM   592   O  O     . LYS A 1  603  ? 111.961 99.657  130.440 1.00 345.63 ? 81   LYS A O     1 
ATOM   593   C  CB    . LYS A 1  603  ? 114.603 100.081 131.669 1.00 349.07 ? 81   LYS A CB    1 
ATOM   594   C  CG    . LYS A 1  603  ? 115.959 100.765 131.793 1.00 345.33 ? 81   LYS A CG    1 
ATOM   595   C  CD    . LYS A 1  603  ? 117.135 99.807  131.645 1.00 340.57 ? 81   LYS A CD    1 
ATOM   596   C  CE    . LYS A 1  603  ? 117.250 98.824  132.780 1.00 344.21 ? 81   LYS A CE    1 
ATOM   597   N  NZ    . LYS A 1  603  ? 118.389 97.904  132.640 1.00 343.42 ? 81   LYS A NZ    1 
ATOM   598   N  N     . THR A 1  604  ? 111.163 100.392 132.418 1.00 356.54 ? 82   THR A N     1 
ATOM   599   C  CA    . THR A 1  604  ? 109.888 99.694  132.332 1.00 355.16 ? 82   THR A CA    1 
ATOM   600   C  C     . THR A 1  604  ? 108.767 100.724 132.186 1.00 351.99 ? 82   THR A C     1 
ATOM   601   O  O     . THR A 1  604  ? 108.639 101.621 133.018 1.00 347.82 ? 82   THR A O     1 
ATOM   602   C  CB    . THR A 1  604  ? 109.658 98.830  133.573 1.00 359.56 ? 82   THR A CB    1 
ATOM   603   O  OG1   . THR A 1  604  ? 110.738 97.907  133.719 1.00 363.70 ? 82   THR A OG1   1 
ATOM   604   C  CG2   . THR A 1  604  ? 108.355 98.055  133.462 1.00 357.14 ? 82   THR A CG2   1 
ATOM   605   N  N     . ASP A 1  605  ? 107.946 100.567 131.140 1.00 350.35 ? 83   ASP A N     1 
ATOM   606   C  CA    . ASP A 1  605  ? 106.825 101.463 130.902 1.00 350.18 ? 83   ASP A CA    1 
ATOM   607   C  C     . ASP A 1  605  ? 105.556 100.916 131.554 1.00 351.13 ? 83   ASP A C     1 
ATOM   608   O  O     . ASP A 1  605  ? 104.673 100.363 130.896 1.00 352.56 ? 83   ASP A O     1 
ATOM   609   C  CB    . ASP A 1  605  ? 106.621 101.730 129.422 1.00 349.55 ? 83   ASP A CB    1 
ATOM   610   C  CG    . ASP A 1  605  ? 105.580 102.802 129.147 1.00 346.31 ? 83   ASP A CG    1 
ATOM   611   O  OD1   . ASP A 1  605  ? 105.321 103.617 130.058 1.00 345.29 ? 83   ASP A OD1   1 
ATOM   612   O  OD2   . ASP A 1  605  ? 105.022 102.819 128.029 1.00 342.03 ? 83   ASP A OD2   1 
ATOM   613   N  N     . PHE A 1  606  ? 105.473 101.084 132.873 1.00 350.24 ? 84   PHE A N     1 
ATOM   614   C  CA    . PHE A 1  606  ? 104.289 100.703 133.629 1.00 351.70 ? 84   PHE A CA    1 
ATOM   615   C  C     . PHE A 1  606  ? 103.399 101.930 133.797 1.00 350.80 ? 84   PHE A C     1 
ATOM   616   O  O     . PHE A 1  606  ? 103.691 102.809 134.605 1.00 347.19 ? 84   PHE A O     1 
ATOM   617   C  CB    . PHE A 1  606  ? 104.647 100.124 134.993 1.00 354.72 ? 84   PHE A CB    1 
ATOM   618   C  CG    . PHE A 1  606  ? 103.433 99.869  135.854 1.00 356.89 ? 84   PHE A CG    1 
ATOM   619   C  CD1   . PHE A 1  606  ? 102.535 98.868  135.521 1.00 357.00 ? 84   PHE A CD1   1 
ATOM   620   C  CD2   . PHE A 1  606  ? 103.174 100.667 136.958 1.00 357.09 ? 84   PHE A CD2   1 
ATOM   621   C  CE1   . PHE A 1  606  ? 101.417 98.641  136.296 1.00 357.72 ? 84   PHE A CE1   1 
ATOM   622   C  CE2   . PHE A 1  606  ? 102.051 100.441 137.733 1.00 356.68 ? 84   PHE A CE2   1 
ATOM   623   C  CZ    . PHE A 1  606  ? 101.171 99.429  137.402 1.00 357.80 ? 84   PHE A CZ    1 
ATOM   624   N  N     . LYS A 1  607  ? 102.319 101.999 133.022 1.00 350.67 ? 85   LYS A N     1 
ATOM   625   C  CA    . LYS A 1  607  ? 101.341 103.059 133.200 1.00 351.04 ? 85   LYS A CA    1 
ATOM   626   C  C     . LYS A 1  607  ? 100.361 102.622 134.280 1.00 354.01 ? 85   LYS A C     1 
ATOM   627   O  O     . LYS A 1  607  ? 99.600  101.674 134.064 1.00 354.65 ? 85   LYS A O     1 
ATOM   628   C  CB    . LYS A 1  607  ? 100.622 103.366 131.894 1.00 345.42 ? 85   LYS A CB    1 
ATOM   629   C  CG    . LYS A 1  607  ? 101.560 103.901 130.826 1.00 336.47 ? 85   LYS A CG    1 
ATOM   630   C  CD    . LYS A 1  607  ? 100.843 104.473 129.614 1.00 321.06 ? 85   LYS A CD    1 
ATOM   631   C  CE    . LYS A 1  607  ? 101.803 105.141 128.664 1.00 310.39 ? 85   LYS A CE    1 
ATOM   632   N  NZ    . LYS A 1  607  ? 101.149 105.776 127.507 1.00 286.65 ? 85   LYS A NZ    1 
ATOM   633   N  N     . PRO A 1  608  ? 100.352 103.268 135.459 1.00 355.58 ? 86   PRO A N     1 
ATOM   634   C  CA    . PRO A 1  608  ? 99.403  102.895 136.502 1.00 357.61 ? 86   PRO A CA    1 
ATOM   635   C  C     . PRO A 1  608  ? 97.995  103.403 136.225 1.00 359.28 ? 86   PRO A C     1 
ATOM   636   O  O     . PRO A 1  608  ? 97.794  104.468 135.639 1.00 359.44 ? 86   PRO A O     1 
ATOM   637   C  CB    . PRO A 1  608  ? 99.981  103.544 137.755 1.00 356.71 ? 86   PRO A CB    1 
ATOM   638   C  CG    . PRO A 1  608  ? 100.696 104.760 137.220 1.00 354.21 ? 86   PRO A CG    1 
ATOM   639   C  CD    . PRO A 1  608  ? 101.250 104.354 135.888 1.00 353.86 ? 86   PRO A CD    1 
ATOM   640   N  N     . THR A 1  609  ? 97.018  102.613 136.665 1.00 359.60 ? 87   THR A N     1 
ATOM   641   C  CA    . THR A 1  609  ? 95.605  102.949 136.543 1.00 361.42 ? 87   THR A CA    1 
ATOM   642   C  C     . THR A 1  609  ? 94.917  103.135 137.892 1.00 362.08 ? 87   THR A C     1 
ATOM   643   O  O     . THR A 1  609  ? 93.922  103.855 137.959 1.00 363.10 ? 87   THR A O     1 
ATOM   644   C  CB    . THR A 1  609  ? 94.870  101.884 135.731 1.00 362.60 ? 87   THR A CB    1 
ATOM   645   O  OG1   . THR A 1  609  ? 95.085  100.598 136.314 1.00 361.78 ? 87   THR A OG1   1 
ATOM   646   C  CG2   . THR A 1  609  ? 95.353  101.879 134.292 1.00 362.05 ? 87   THR A CG2   1 
ATOM   647   N  N     . LYS A 1  610  ? 95.406  102.479 138.948 1.00 361.23 ? 88   LYS A N     1 
ATOM   648   C  CA    . LYS A 1  610  ? 94.796  102.563 140.266 1.00 360.29 ? 88   LYS A CA    1 
ATOM   649   C  C     . LYS A 1  610  ? 95.869  102.330 141.322 1.00 345.25 ? 88   LYS A C     1 
ATOM   650   O  O     . LYS A 1  610  ? 96.707  101.439 141.174 1.00 340.91 ? 88   LYS A O     1 
ATOM   651   C  CB    . LYS A 1  610  ? 93.672  101.535 140.416 1.00 360.87 ? 88   LYS A CB    1 
ATOM   652   C  CG    . LYS A 1  610  ? 92.766  101.749 141.613 1.00 359.84 ? 88   LYS A CG    1 
ATOM   653   C  CD    . LYS A 1  610  ? 91.539  100.853 141.540 1.00 357.36 ? 88   LYS A CD    1 
ATOM   654   C  CE    . LYS A 1  610  ? 90.479  101.242 142.536 1.00 355.31 ? 88   LYS A CE    1 
ATOM   655   N  NZ    . LYS A 1  610  ? 89.237  100.471 142.356 1.00 351.98 ? 88   LYS A NZ    1 
ATOM   656   N  N     . ILE A 1  611  ? 95.839  103.144 142.384 1.00 338.73 ? 89   ILE A N     1 
ATOM   657   C  CA    . ILE A 1  611  ? 96.724  102.988 143.531 1.00 336.05 ? 89   ILE A CA    1 
ATOM   658   C  C     . ILE A 1  611  ? 95.892  103.068 144.808 1.00 338.72 ? 89   ILE A C     1 
ATOM   659   O  O     . ILE A 1  611  ? 95.250  104.087 145.068 1.00 333.59 ? 89   ILE A O     1 
ATOM   660   C  CB    . ILE A 1  611  ? 97.853  104.035 143.548 1.00 329.64 ? 89   ILE A CB    1 
ATOM   661   C  CG1   . ILE A 1  611  ? 98.674  103.993 142.259 1.00 320.79 ? 89   ILE A CG1   1 
ATOM   662   C  CG2   . ILE A 1  611  ? 98.746  103.840 144.770 1.00 329.60 ? 89   ILE A CG2   1 
ATOM   663   C  CD1   . ILE A 1  611  ? 98.245  104.998 141.208 1.00 311.68 ? 89   ILE A CD1   1 
ATOM   664   N  N     . LYS A 1  612  ? 95.924  101.996 145.606 1.00 345.96 ? 90   LYS A N     1 
ATOM   665   C  CA    . LYS A 1  612  ? 95.240  101.934 146.891 1.00 348.50 ? 90   LYS A CA    1 
ATOM   666   C  C     . LYS A 1  612  ? 96.283  101.742 147.990 1.00 337.60 ? 90   LYS A C     1 
ATOM   667   O  O     . LYS A 1  612  ? 96.962  100.715 148.027 1.00 326.71 ? 90   LYS A O     1 
ATOM   668   C  CB    . LYS A 1  612  ? 94.202  100.813 146.924 1.00 355.75 ? 90   LYS A CB    1 
ATOM   669   C  CG    . LYS A 1  612  ? 93.076  100.992 145.915 1.00 355.68 ? 90   LYS A CG    1 
ATOM   670   C  CD    . LYS A 1  612  ? 91.839  100.186 146.285 1.00 353.09 ? 90   LYS A CD    1 
ATOM   671   C  CE    . LYS A 1  612  ? 91.084  100.787 147.449 1.00 346.98 ? 90   LYS A CE    1 
ATOM   672   N  NZ    . LYS A 1  612  ? 89.906  100.004 147.843 1.00 344.01 ? 90   LYS A NZ    1 
ATOM   673   N  N     . ARG A 1  613  ? 96.395  102.739 148.873 1.00 331.56 ? 91   ARG A N     1 
ATOM   674   C  CA    . ARG A 1  613  ? 97.350  102.732 149.971 1.00 328.32 ? 91   ARG A CA    1 
ATOM   675   C  C     . ARG A 1  613  ? 96.639  102.455 151.292 1.00 321.48 ? 91   ARG A C     1 
ATOM   676   O  O     . ARG A 1  613  ? 95.617  103.078 151.590 1.00 307.48 ? 91   ARG A O     1 
ATOM   677   C  CB    . ARG A 1  613  ? 98.036  104.093 150.090 1.00 339.72 ? 91   ARG A CB    1 
ATOM   678   C  CG    . ARG A 1  613  ? 98.845  104.549 148.887 1.00 349.75 ? 91   ARG A CG    1 
ATOM   679   C  CD    . ARG A 1  613  ? 99.196  106.018 149.078 1.00 348.55 ? 91   ARG A CD    1 
ATOM   680   N  NE    . ARG A 1  613  ? 99.930  106.562 147.935 1.00 348.50 ? 91   ARG A NE    1 
ATOM   681   C  CZ    . ARG A 1  613  ? 99.378  107.156 146.879 1.00 346.55 ? 91   ARG A CZ    1 
ATOM   682   N  NH1   . ARG A 1  613  ? 98.060  107.238 146.737 1.00 345.01 ? 91   ARG A NH1   1 
ATOM   683   N  NH2   . ARG A 1  613  ? 100.165 107.655 145.941 1.00 345.54 ? 91   ARG A NH2   1 
ATOM   684   N  N     . ASP A 1  614  ? 97.190  101.528 152.081 1.00 334.28 ? 92   ASP A N     1 
ATOM   685   C  CA    . ASP A 1  614  ? 96.679  101.301 153.420 1.00 349.77 ? 92   ASP A CA    1 
ATOM   686   C  C     . ASP A 1  614  ? 96.952  102.531 154.280 1.00 354.90 ? 92   ASP A C     1 
ATOM   687   O  O     . ASP A 1  614  ? 98.072  103.035 154.316 1.00 353.56 ? 92   ASP A O     1 
ATOM   688   C  CB    . ASP A 1  614  ? 97.315  100.078 154.062 1.00 363.53 ? 92   ASP A CB    1 
ATOM   689   C  CG    . ASP A 1  614  ? 96.799  99.811  155.467 1.00 362.94 ? 92   ASP A CG    1 
ATOM   690   O  OD1   . ASP A 1  614  ? 95.677  100.264 155.785 1.00 360.98 ? 92   ASP A OD1   1 
ATOM   691   O  OD2   . ASP A 1  614  ? 97.531  99.188  156.255 1.00 363.93 ? 92   ASP A OD2   1 
ATOM   692   N  N     . LYS A 1  615  ? 95.920  102.996 154.988 1.00 359.48 ? 93   LYS A N     1 
ATOM   693   C  CA    . LYS A 1  615  ? 96.074  104.133 155.887 1.00 358.68 ? 93   LYS A CA    1 
ATOM   694   C  C     . LYS A 1  615  ? 97.114  103.868 156.982 1.00 360.44 ? 93   LYS A C     1 
ATOM   695   O  O     . LYS A 1  615  ? 97.753  104.805 157.461 1.00 358.53 ? 93   LYS A O     1 
ATOM   696   C  CB    . LYS A 1  615  ? 94.710  104.481 156.484 1.00 353.91 ? 93   LYS A CB    1 
ATOM   697   C  CG    . LYS A 1  615  ? 94.631  105.782 157.263 1.00 350.21 ? 93   LYS A CG    1 
ATOM   698   C  CD    . LYS A 1  615  ? 93.180  106.195 157.468 1.00 345.97 ? 93   LYS A CD    1 
ATOM   699   C  CE    . LYS A 1  615  ? 93.014  107.500 158.192 1.00 341.97 ? 93   LYS A CE    1 
ATOM   700   N  NZ    . LYS A 1  615  ? 93.599  107.501 159.540 1.00 344.25 ? 93   LYS A NZ    1 
ATOM   701   N  N     . GLU A 1  616  ? 97.291  102.600 157.378 1.00 362.82 ? 94   GLU A N     1 
ATOM   702   C  CA    . GLU A 1  616  ? 98.278  102.221 158.382 1.00 362.62 ? 94   GLU A CA    1 
ATOM   703   C  C     . GLU A 1  616  ? 99.592  101.700 157.801 1.00 363.86 ? 94   GLU A C     1 
ATOM   704   O  O     . GLU A 1  616  ? 100.485 101.331 158.568 1.00 363.25 ? 94   GLU A O     1 
ATOM   705   C  CB    . GLU A 1  616  ? 97.680  101.198 159.350 1.00 360.68 ? 94   GLU A CB    1 
ATOM   706   C  CG    . GLU A 1  616  ? 96.476  101.743 160.111 1.00 358.61 ? 94   GLU A CG    1 
ATOM   707   C  CD    . GLU A 1  616  ? 96.156  100.978 161.382 1.00 355.87 ? 94   GLU A CD    1 
ATOM   708   O  OE1   . GLU A 1  616  ? 97.047  100.885 162.255 1.00 354.77 ? 94   GLU A OE1   1 
ATOM   709   O  OE2   . GLU A 1  616  ? 95.014  100.484 161.516 1.00 357.44 ? 94   GLU A OE2   1 
ATOM   710   N  N     . GLY A 1  617  ? 99.735  101.657 156.475 1.00 361.02 ? 95   GLY A N     1 
ATOM   711   C  CA    . GLY A 1  617  ? 100.985 101.222 155.874 1.00 355.38 ? 95   GLY A CA    1 
ATOM   712   C  C     . GLY A 1  617  ? 101.270 99.724  155.892 1.00 346.89 ? 95   GLY A C     1 
ATOM   713   O  O     . GLY A 1  617  ? 102.438 99.332  155.856 1.00 347.85 ? 95   GLY A O     1 
ATOM   714   N  N     . HIS A 1  618  ? 100.229 98.886  155.927 1.00 326.45 ? 96   HIS A N     1 
ATOM   715   C  CA    . HIS A 1  618  ? 100.410 97.442  155.882 1.00 298.05 ? 96   HIS A CA    1 
ATOM   716   C  C     . HIS A 1  618  ? 100.266 96.859  154.479 1.00 302.03 ? 96   HIS A C     1 
ATOM   717   O  O     . HIS A 1  618  ? 100.669 95.715  154.260 1.00 275.64 ? 96   HIS A O     1 
ATOM   718   C  CB    . HIS A 1  618  ? 99.416  96.734  156.807 1.00 276.87 ? 96   HIS A CB    1 
ATOM   719   C  CG    . HIS A 1  618  ? 99.800  96.744  158.251 1.00 275.94 ? 96   HIS A CG    1 
ATOM   720   N  ND1   . HIS A 1  618  ? 100.662 95.814  158.794 1.00 285.74 ? 96   HIS A ND1   1 
ATOM   721   C  CD2   . HIS A 1  618  ? 99.432  97.550  159.267 1.00 274.77 ? 96   HIS A CD2   1 
ATOM   722   C  CE1   . HIS A 1  618  ? 100.815 96.061  160.086 1.00 287.46 ? 96   HIS A CE1   1 
ATOM   723   N  NE2   . HIS A 1  618  ? 100.077 97.109  160.397 1.00 280.78 ? 96   HIS A NE2   1 
ATOM   724   N  N     . TYR A 1  619  ? 99.702  97.609  153.530 1.00 343.69 ? 97   TYR A N     1 
ATOM   725   C  CA    . TYR A 1  619  ? 99.592  97.112  152.168 1.00 363.29 ? 97   TYR A CA    1 
ATOM   726   C  C     . TYR A 1  619  ? 99.466  98.276  151.191 1.00 363.33 ? 97   TYR A C     1 
ATOM   727   O  O     . TYR A 1  619  ? 99.076  99.384  151.558 1.00 366.90 ? 97   TYR A O     1 
ATOM   728   C  CB    . TYR A 1  619  ? 98.395  96.166  152.010 1.00 370.03 ? 97   TYR A CB    1 
ATOM   729   C  CG    . TYR A 1  619  ? 97.042  96.857  152.069 1.00 369.85 ? 97   TYR A CG    1 
ATOM   730   C  CD1   . TYR A 1  619  ? 96.517  97.510  150.955 1.00 367.69 ? 97   TYR A CD1   1 
ATOM   731   C  CD2   . TYR A 1  619  ? 96.297  96.869  153.242 1.00 367.93 ? 97   TYR A CD2   1 
ATOM   732   C  CE1   . TYR A 1  619  ? 95.288  98.143  151.003 1.00 364.21 ? 97   TYR A CE1   1 
ATOM   733   C  CE2   . TYR A 1  619  ? 95.068  97.506  153.304 1.00 366.22 ? 97   TYR A CE2   1 
ATOM   734   C  CZ    . TYR A 1  619  ? 94.562  98.142  152.182 1.00 363.53 ? 97   TYR A CZ    1 
ATOM   735   O  OH    . TYR A 1  619  ? 93.355  98.771  152.235 1.00 358.80 ? 97   TYR A OH    1 
ATOM   736   N  N     . ILE A 1  620  ? 99.805  97.992  149.932 1.00 354.05 ? 98   ILE A N     1 
ATOM   737   C  CA    . ILE A 1  620  ? 99.582  98.914  148.828 1.00 338.31 ? 98   ILE A CA    1 
ATOM   738   C  C     . ILE A 1  620  ? 99.262  98.074  147.595 1.00 336.56 ? 98   ILE A C     1 
ATOM   739   O  O     . ILE A 1  620  ? 99.930  97.074  147.326 1.00 333.99 ? 98   ILE A O     1 
ATOM   740   C  CB    . ILE A 1  620  ? 100.773 99.864  148.584 1.00 330.41 ? 98   ILE A CB    1 
ATOM   741   C  CG1   . ILE A 1  620  ? 100.424 100.908 147.520 1.00 305.95 ? 98   ILE A CG1   1 
ATOM   742   C  CG2   . ILE A 1  620  ? 102.040 99.098  148.209 1.00 339.71 ? 98   ILE A CG2   1 
ATOM   743   C  CD1   . ILE A 1  620  ? 101.488 101.967 147.320 1.00 295.47 ? 98   ILE A CD1   1 
ATOM   744   N  N     . MET A 1  621  ? 98.226  98.474  146.861 1.00 338.99 ? 99   MET A N     1 
ATOM   745   C  CA    . MET A 1  621  ? 97.867  97.842  145.603 1.00 349.52 ? 99   MET A CA    1 
ATOM   746   C  C     . MET A 1  621  ? 98.050  98.869  144.493 1.00 349.45 ? 99   MET A C     1 
ATOM   747   O  O     . MET A 1  621  ? 97.575  100.000 144.609 1.00 350.22 ? 99   MET A O     1 
ATOM   748   C  CB    . MET A 1  621  ? 96.423  97.333  145.593 1.00 361.94 ? 99   MET A CB    1 
ATOM   749   C  CG    . MET A 1  621  ? 96.048  96.657  144.278 1.00 370.33 ? 99   MET A CG    1 
ATOM   750   S  SD    . MET A 1  621  ? 94.295  96.286  144.073 1.00 373.55 ? 99   MET A SD    1 
ATOM   751   C  CE    . MET A 1  621  ? 93.604  97.944  144.024 1.00 364.37 ? 99   MET A CE    1 
ATOM   752   N  N     . VAL A 1  622  ? 98.725  98.462  143.418 1.00 352.08 ? 100  VAL A N     1 
ATOM   753   C  CA    . VAL A 1  622  ? 98.827  99.282  142.223 1.00 357.10 ? 100  VAL A CA    1 
ATOM   754   C  C     . VAL A 1  622  ? 98.403  98.440  141.025 1.00 350.71 ? 100  VAL A C     1 
ATOM   755   O  O     . VAL A 1  622  ? 98.875  97.316  140.853 1.00 349.22 ? 100  VAL A O     1 
ATOM   756   C  CB    . VAL A 1  622  ? 100.237 99.861  142.027 1.00 365.67 ? 100  VAL A CB    1 
ATOM   757   C  CG1   . VAL A 1  622  ? 100.313 100.662 140.739 1.00 362.97 ? 100  VAL A CG1   1 
ATOM   758   C  CG2   . VAL A 1  622  ? 100.625 100.738 143.209 1.00 363.93 ? 100  VAL A CG2   1 
ATOM   759   N  N     . LYS A 1  623  ? 97.517  99.010  140.203 1.00 339.06 ? 101  LYS A N     1 
ATOM   760   C  CA    . LYS A 1  623  ? 97.003  98.391  138.994 1.00 319.91 ? 101  LYS A CA    1 
ATOM   761   C  C     . LYS A 1  623  ? 97.466  99.208  137.796 1.00 306.58 ? 101  LYS A C     1 
ATOM   762   O  O     . LYS A 1  623  ? 97.586  100.434 137.873 1.00 302.88 ? 101  LYS A O     1 
ATOM   763   C  CB    . LYS A 1  623  ? 95.471  98.338  138.989 1.00 311.61 ? 101  LYS A CB    1 
ATOM   764   C  CG    . LYS A 1  623  ? 94.818  97.581  140.133 1.00 310.30 ? 101  LYS A CG    1 
ATOM   765   C  CD    . LYS A 1  623  ? 93.299  97.571  139.975 1.00 305.24 ? 101  LYS A CD    1 
ATOM   766   C  CE    . LYS A 1  623  ? 92.829  96.769  138.780 1.00 305.08 ? 101  LYS A CE    1 
ATOM   767   N  NZ    . LYS A 1  623  ? 93.030  95.317  138.945 1.00 313.08 ? 101  LYS A NZ    1 
ATOM   768   N  N     . GLY A 1  624  ? 97.723  98.526  136.687 1.00 297.49 ? 102  GLY A N     1 
ATOM   769   C  CA    . GLY A 1  624  ? 98.144  99.223  135.492 1.00 292.86 ? 102  GLY A CA    1 
ATOM   770   C  C     . GLY A 1  624  ? 98.460  98.254  134.372 1.00 290.94 ? 102  GLY A C     1 
ATOM   771   O  O     . GLY A 1  624  ? 97.961  97.128  134.355 1.00 284.58 ? 102  GLY A O     1 
ATOM   772   N  N     . SER A 1  625  ? 99.300  98.702  133.440 1.00 293.33 ? 103  SER A N     1 
ATOM   773   C  CA    . SER A 1  625  ? 99.669  97.859  132.317 1.00 299.94 ? 103  SER A CA    1 
ATOM   774   C  C     . SER A 1  625  ? 101.116 98.094  131.900 1.00 315.45 ? 103  SER A C     1 
ATOM   775   O  O     . SER A 1  625  ? 101.641 99.204  132.014 1.00 309.17 ? 103  SER A O     1 
ATOM   776   C  CB    . SER A 1  625  ? 98.742  98.064  131.139 1.00 297.14 ? 103  SER A CB    1 
ATOM   777   O  OG    . SER A 1  625  ? 98.958  99.330  130.535 1.00 290.13 ? 103  SER A OG    1 
ATOM   778   N  N     . ILE A 1  626  ? 101.743 97.023  131.409 1.00 340.18 ? 104  ILE A N     1 
ATOM   779   C  CA    . ILE A 1  626  ? 103.077 97.062  130.834 1.00 355.94 ? 104  ILE A CA    1 
ATOM   780   C  C     . ILE A 1  626  ? 102.941 96.535  129.413 1.00 357.84 ? 104  ILE A C     1 
ATOM   781   O  O     . ILE A 1  626  ? 102.497 95.402  129.209 1.00 358.62 ? 104  ILE A O     1 
ATOM   782   C  CB    . ILE A 1  626  ? 104.092 96.237  131.642 1.00 355.89 ? 104  ILE A CB    1 
ATOM   783   C  CG1   . ILE A 1  626  ? 104.069 96.640  133.117 1.00 354.57 ? 104  ILE A CG1   1 
ATOM   784   C  CG2   . ILE A 1  626  ? 105.493 96.367  131.039 1.00 354.96 ? 104  ILE A CG2   1 
ATOM   785   C  CD1   . ILE A 1  626  ? 105.051 95.883  133.990 1.00 356.53 ? 104  ILE A CD1   1 
ATOM   786   N  N     . GLN A 1  627  ? 103.341 97.361  128.439 1.00 357.88 ? 105  GLN A N     1 
ATOM   787   C  CA    . GLN A 1  627  ? 103.272 97.046  127.012 1.00 357.30 ? 105  GLN A CA    1 
ATOM   788   C  C     . GLN A 1  627  ? 101.960 96.346  126.644 1.00 359.85 ? 105  GLN A C     1 
ATOM   789   O  O     . GLN A 1  627  ? 101.942 95.236  126.100 1.00 358.94 ? 105  GLN A O     1 
ATOM   790   C  CB    . GLN A 1  627  ? 104.504 96.267  126.557 1.00 354.02 ? 105  GLN A CB    1 
ATOM   791   C  CG    . GLN A 1  627  ? 105.807 96.994  126.875 1.00 352.82 ? 105  GLN A CG    1 
ATOM   792   C  CD    . GLN A 1  627  ? 106.983 96.550  126.031 1.00 347.70 ? 105  GLN A CD    1 
ATOM   793   O  OE1   . GLN A 1  627  ? 107.719 95.631  126.402 1.00 345.84 ? 105  GLN A OE1   1 
ATOM   794   N  NE2   . GLN A 1  627  ? 107.171 97.199  124.888 1.00 345.87 ? 105  GLN A NE2   1 
ATOM   795   N  N     . GLN A 1  628  ? 100.858 97.034  126.987 1.00 361.16 ? 106  GLN A N     1 
ATOM   796   C  CA    . GLN A 1  628  ? 99.460  96.664  126.748 1.00 360.79 ? 106  GLN A CA    1 
ATOM   797   C  C     . GLN A 1  628  ? 98.901  95.520  127.601 1.00 358.56 ? 106  GLN A C     1 
ATOM   798   O  O     . GLN A 1  628  ? 97.698  95.258  127.510 1.00 356.97 ? 106  GLN A O     1 
ATOM   799   C  CB    . GLN A 1  628  ? 99.164  96.365  125.275 1.00 360.89 ? 106  GLN A CB    1 
ATOM   800   C  CG    . GLN A 1  628  ? 99.209  97.605  124.389 1.00 357.49 ? 106  GLN A CG    1 
ATOM   801   C  CD    . GLN A 1  628  ? 99.342  97.280  122.913 1.00 353.89 ? 106  GLN A CD    1 
ATOM   802   O  OE1   . GLN A 1  628  ? 98.429  96.715  122.303 1.00 354.20 ? 106  GLN A OE1   1 
ATOM   803   N  NE2   . GLN A 1  628  ? 100.480 97.624  122.323 1.00 350.78 ? 106  GLN A NE2   1 
ATOM   804   N  N     . GLU A 1  629  ? 99.705  94.845  128.427 1.00 357.45 ? 107  GLU A N     1 
ATOM   805   C  CA    . GLU A 1  629  ? 99.192  93.766  129.263 1.00 353.38 ? 107  GLU A CA    1 
ATOM   806   C  C     . GLU A 1  629  ? 98.896  94.291  130.667 1.00 355.31 ? 107  GLU A C     1 
ATOM   807   O  O     . GLU A 1  629  ? 99.763  94.891  131.306 1.00 357.18 ? 107  GLU A O     1 
ATOM   808   C  CB    . GLU A 1  629  ? 100.157 92.586  129.316 1.00 349.87 ? 107  GLU A CB    1 
ATOM   809   C  CG    . GLU A 1  629  ? 100.041 91.661  128.109 1.00 344.82 ? 107  GLU A CG    1 
ATOM   810   C  CD    . GLU A 1  629  ? 100.762 90.335  128.296 1.00 337.95 ? 107  GLU A CD    1 
ATOM   811   O  OE1   . GLU A 1  629  ? 100.723 89.794  129.418 1.00 338.66 ? 107  GLU A OE1   1 
ATOM   812   O  OE2   . GLU A 1  629  ? 101.351 89.830  127.315 1.00 333.28 ? 107  GLU A OE2   1 
ATOM   813   N  N     . GLU A 1  630  ? 97.672  94.038  131.140 1.00 355.65 ? 108  GLU A N     1 
ATOM   814   C  CA    . GLU A 1  630  ? 97.228  94.506  132.446 1.00 356.19 ? 108  GLU A CA    1 
ATOM   815   C  C     . GLU A 1  630  ? 97.793  93.639  133.569 1.00 357.98 ? 108  GLU A C     1 
ATOM   816   O  O     . GLU A 1  630  ? 97.880  92.415  133.452 1.00 357.59 ? 108  GLU A O     1 
ATOM   817   C  CB    . GLU A 1  630  ? 95.705  94.533  132.537 1.00 355.28 ? 108  GLU A CB    1 
ATOM   818   C  CG    . GLU A 1  630  ? 95.087  95.713  131.802 1.00 355.80 ? 108  GLU A CG    1 
ATOM   819   C  CD    . GLU A 1  630  ? 93.582  95.807  131.964 1.00 356.55 ? 108  GLU A CD    1 
ATOM   820   O  OE1   . GLU A 1  630  ? 92.982  95.049  132.760 1.00 358.21 ? 108  GLU A OE1   1 
ATOM   821   O  OE2   . GLU A 1  630  ? 92.993  96.660  131.271 1.00 356.86 ? 108  GLU A OE2   1 
ATOM   822   N  N     . LEU A 1  631  ? 98.177  94.301  134.664 1.00 360.21 ? 109  LEU A N     1 
ATOM   823   C  CA    . LEU A 1  631  ? 98.810  93.644  135.794 1.00 366.19 ? 109  LEU A CA    1 
ATOM   824   C  C     . LEU A 1  631  ? 98.388  94.348  137.079 1.00 364.39 ? 109  LEU A C     1 
ATOM   825   O  O     . LEU A 1  631  ? 98.334  95.578  137.136 1.00 351.61 ? 109  LEU A O     1 
ATOM   826   C  CB    . LEU A 1  631  ? 100.335 93.658  135.643 1.00 367.62 ? 109  LEU A CB    1 
ATOM   827   C  CG    . LEU A 1  631  ? 101.166 92.883  136.674 1.00 370.94 ? 109  LEU A CG    1 
ATOM   828   C  CD1   . LEU A 1  631  ? 100.881 91.395  136.619 1.00 369.44 ? 109  LEU A CD1   1 
ATOM   829   C  CD2   . LEU A 1  631  ? 102.648 93.142  136.450 1.00 370.31 ? 109  LEU A CD2   1 
ATOM   830   N  N     . THR A 1  632  ? 98.083  93.545  138.102 1.00 362.18 ? 110  THR A N     1 
ATOM   831   C  CA    . THR A 1  632  ? 97.721  94.026  139.427 1.00 356.71 ? 110  THR A CA    1 
ATOM   832   C  C     . THR A 1  632  ? 98.732  93.463  140.422 1.00 348.21 ? 110  THR A C     1 
ATOM   833   O  O     . THR A 1  632  ? 98.873  92.243  140.541 1.00 348.79 ? 110  THR A O     1 
ATOM   834   C  CB    . THR A 1  632  ? 96.295  93.607  139.793 1.00 354.48 ? 110  THR A CB    1 
ATOM   835   O  OG1   . THR A 1  632  ? 95.370  94.238  138.906 1.00 351.22 ? 110  THR A OG1   1 
ATOM   836   C  CG2   . THR A 1  632  ? 95.957  93.999  141.222 1.00 351.66 ? 110  THR A CG2   1 
ATOM   837   N  N     . ILE A 1  633  ? 99.423  94.354  141.136 1.00 323.47 ? 111  ILE A N     1 
ATOM   838   C  CA    . ILE A 1  633  ? 100.423 93.974  142.125 1.00 303.86 ? 111  ILE A CA    1 
ATOM   839   C  C     . ILE A 1  633  ? 99.948  94.438  143.497 1.00 280.88 ? 111  ILE A C     1 
ATOM   840   O  O     . ILE A 1  633  ? 99.659  95.620  143.688 1.00 273.21 ? 111  ILE A O     1 
ATOM   841   C  CB    . ILE A 1  633  ? 101.803 94.558  141.785 1.00 316.83 ? 111  ILE A CB    1 
ATOM   842   C  CG1   . ILE A 1  633  ? 102.293 94.020  140.442 1.00 323.57 ? 111  ILE A CG1   1 
ATOM   843   C  CG2   . ILE A 1  633  ? 102.803 94.267  142.906 1.00 321.77 ? 111  ILE A CG2   1 
ATOM   844   C  CD1   . ILE A 1  633  ? 103.667 94.513  140.035 1.00 327.24 ? 111  ILE A CD1   1 
ATOM   845   N  N     . LEU A 1  634  ? 99.882  93.501  144.446 1.00 272.76 ? 112  LEU A N     1 
ATOM   846   C  CA    . LEU A 1  634  ? 99.552  93.801  145.833 1.00 275.16 ? 112  LEU A CA    1 
ATOM   847   C  C     . LEU A 1  634  ? 100.754 93.476  146.713 1.00 257.90 ? 112  LEU A C     1 
ATOM   848   O  O     . LEU A 1  634  ? 101.152 92.314  146.818 1.00 251.93 ? 112  LEU A O     1 
ATOM   849   C  CB    . LEU A 1  634  ? 98.321  93.011  146.280 1.00 286.04 ? 112  LEU A CB    1 
ATOM   850   C  CG    . LEU A 1  634  ? 97.931  93.095  147.760 1.00 292.83 ? 112  LEU A CG    1 
ATOM   851   C  CD1   . LEU A 1  634  ? 97.606  94.522  148.156 1.00 297.06 ? 112  LEU A CD1   1 
ATOM   852   C  CD2   . LEU A 1  634  ? 96.752  92.175  148.044 1.00 295.85 ? 112  LEU A CD2   1 
ATOM   853   N  N     . ASN A 1  635  ? 101.319 94.507  147.346 1.00 246.89 ? 113  ASN A N     1 
ATOM   854   C  CA    . ASN A 1  635  ? 102.430 94.361  148.273 1.00 244.88 ? 113  ASN A CA    1 
ATOM   855   C  C     . ASN A 1  635  ? 101.847 94.442  149.679 1.00 250.04 ? 113  ASN A C     1 
ATOM   856   O  O     . ASN A 1  635  ? 101.273 95.468  150.046 1.00 250.09 ? 113  ASN A O     1 
ATOM   857   C  CB    . ASN A 1  635  ? 103.480 95.443  148.028 1.00 252.47 ? 113  ASN A CB    1 
ATOM   858   C  CG    . ASN A 1  635  ? 104.649 95.377  148.987 1.00 261.31 ? 113  ASN A CG    1 
ATOM   859   O  OD1   . ASN A 1  635  ? 104.809 94.403  149.730 1.00 268.30 ? 113  ASN A OD1   1 
ATOM   860   N  ND2   . ASN A 1  635  ? 105.484 96.406  148.973 1.00 265.81 ? 113  ASN A ND2   1 
ATOM   861   N  N     . ILE A 1  636  ? 102.005 93.372  150.464 1.00 265.85 ? 114  ILE A N     1 
ATOM   862   C  CA    . ILE A 1  636  ? 101.401 93.293  151.790 1.00 284.68 ? 114  ILE A CA    1 
ATOM   863   C  C     . ILE A 1  636  ? 102.432 92.926  152.862 1.00 328.92 ? 114  ILE A C     1 
ATOM   864   O  O     . ILE A 1  636  ? 103.294 92.073  152.652 1.00 342.84 ? 114  ILE A O     1 
ATOM   865   C  CB    . ILE A 1  636  ? 100.222 92.303  151.796 1.00 275.07 ? 114  ILE A CB    1 
ATOM   866   C  CG1   . ILE A 1  636  ? 99.500  92.314  153.144 1.00 277.67 ? 114  ILE A CG1   1 
ATOM   867   C  CG2   . ILE A 1  636  ? 100.676 90.897  151.401 1.00 270.95 ? 114  ILE A CG2   1 
ATOM   868   C  CD1   . ILE A 1  636  ? 98.121  91.694  153.107 1.00 280.57 ? 114  ILE A CD1   1 
ATOM   869   N  N     . TYR A 1  637  ? 102.299 93.580  154.023 1.00 359.08 ? 115  TYR A N     1 
ATOM   870   C  CA    . TYR A 1  637  ? 103.082 93.316  155.223 1.00 375.82 ? 115  TYR A CA    1 
ATOM   871   C  C     . TYR A 1  637  ? 102.104 92.965  156.337 1.00 375.23 ? 115  TYR A C     1 
ATOM   872   O  O     . TYR A 1  637  ? 101.516 93.853  156.960 1.00 373.90 ? 115  TYR A O     1 
ATOM   873   C  CB    . TYR A 1  637  ? 103.955 94.504  155.636 1.00 377.00 ? 115  TYR A CB    1 
ATOM   874   C  CG    . TYR A 1  637  ? 104.640 94.229  156.959 1.00 377.48 ? 115  TYR A CG    1 
ATOM   875   C  CD1   . TYR A 1  637  ? 105.605 93.234  157.064 1.00 376.70 ? 115  TYR A CD1   1 
ATOM   876   C  CD2   . TYR A 1  637  ? 104.286 94.928  158.108 1.00 374.13 ? 115  TYR A CD2   1 
ATOM   877   C  CE1   . TYR A 1  637  ? 106.188 92.930  158.282 1.00 374.19 ? 115  TYR A CE1   1 
ATOM   878   C  CE2   . TYR A 1  637  ? 104.892 94.657  159.324 1.00 371.27 ? 115  TYR A CE2   1 
ATOM   879   C  CZ    . TYR A 1  637  ? 105.837 93.649  159.413 1.00 371.68 ? 115  TYR A CZ    1 
ATOM   880   O  OH    . TYR A 1  637  ? 106.466 93.398  160.600 1.00 370.48 ? 115  TYR A OH    1 
ATOM   881   N  N     . ALA A 1  638  ? 101.923 91.669  156.586 1.00 377.76 ? 116  ALA A N     1 
ATOM   882   C  CA    . ALA A 1  638  ? 100.998 91.253  157.630 1.00 379.03 ? 116  ALA A CA    1 
ATOM   883   C  C     . ALA A 1  638  ? 101.628 91.428  159.011 1.00 380.39 ? 116  ALA A C     1 
ATOM   884   O  O     . ALA A 1  638  ? 102.838 91.259  159.183 1.00 380.21 ? 116  ALA A O     1 
ATOM   885   C  CB    . ALA A 1  638  ? 100.567 89.824  157.430 1.00 379.76 ? 116  ALA A CB    1 
ATOM   886   N  N     . PRO A 1  639  ? 100.819 91.777  160.028 1.00 380.96 ? 117  PRO A N     1 
ATOM   887   C  CA    . PRO A 1  639  ? 101.334 91.901  161.387 1.00 381.01 ? 117  PRO A CA    1 
ATOM   888   C  C     . PRO A 1  639  ? 101.806 90.572  161.962 1.00 380.58 ? 117  PRO A C     1 
ATOM   889   O  O     . PRO A 1  639  ? 101.419 89.499  161.500 1.00 381.98 ? 117  PRO A O     1 
ATOM   890   C  CB    . PRO A 1  639  ? 100.154 92.467  162.172 1.00 379.73 ? 117  PRO A CB    1 
ATOM   891   C  CG    . PRO A 1  639  ? 98.956  91.981  161.400 1.00 377.24 ? 117  PRO A CG    1 
ATOM   892   C  CD    . PRO A 1  639  ? 99.374  92.051  159.961 1.00 376.57 ? 117  PRO A CD    1 
ATOM   893   N  N     . ASN A 1  640  ? 102.658 90.660  162.983 1.00 377.97 ? 118  ASN A N     1 
ATOM   894   C  CA    . ASN A 1  640  ? 103.170 89.470  163.649 1.00 375.59 ? 118  ASN A CA    1 
ATOM   895   C  C     . ASN A 1  640  ? 102.053 88.645  164.292 1.00 377.70 ? 118  ASN A C     1 
ATOM   896   O  O     . ASN A 1  640  ? 102.128 87.416  164.324 1.00 377.88 ? 118  ASN A O     1 
ATOM   897   C  CB    . ASN A 1  640  ? 104.208 89.845  164.702 1.00 370.69 ? 118  ASN A CB    1 
ATOM   898   C  CG    . ASN A 1  640  ? 105.377 90.614  164.124 1.00 367.00 ? 118  ASN A CG    1 
ATOM   899   O  OD1   . ASN A 1  640  ? 105.710 91.705  164.605 1.00 364.18 ? 118  ASN A OD1   1 
ATOM   900   N  ND2   . ASN A 1  640  ? 106.010 90.069  163.094 1.00 366.62 ? 118  ASN A ND2   1 
ATOM   901   N  N     . THR A 1  641  ? 101.021 89.325  164.809 1.00 379.45 ? 119  THR A N     1 
ATOM   902   C  CA    . THR A 1  641  ? 99.877  88.679  165.445 1.00 378.66 ? 119  THR A CA    1 
ATOM   903   C  C     . THR A 1  641  ? 98.674  88.690  164.502 1.00 380.69 ? 119  THR A C     1 
ATOM   904   O  O     . THR A 1  641  ? 98.351  89.721  163.911 1.00 382.84 ? 119  THR A O     1 
ATOM   905   C  CB    . THR A 1  641  ? 99.535  89.386  166.757 1.00 376.54 ? 119  THR A CB    1 
ATOM   906   O  OG1   . THR A 1  641  ? 100.615 89.225  167.676 1.00 376.59 ? 119  THR A OG1   1 
ATOM   907   C  CG2   . THR A 1  641  ? 98.276  88.812  167.384 1.00 374.83 ? 119  THR A CG2   1 
ATOM   908   N  N     . GLY A 1  642  ? 98.005  87.539  164.390 1.00 381.23 ? 120  GLY A N     1 
ATOM   909   C  CA    . GLY A 1  642  ? 96.806  87.420  163.574 1.00 381.43 ? 120  GLY A CA    1 
ATOM   910   C  C     . GLY A 1  642  ? 97.038  87.586  162.074 1.00 378.36 ? 120  GLY A C     1 
ATOM   911   O  O     . GLY A 1  642  ? 96.131  88.008  161.355 1.00 375.51 ? 120  GLY A O     1 
ATOM   912   N  N     . ALA A 1  643  ? 98.232  87.219  161.597 1.00 380.52 ? 121  ALA A N     1 
ATOM   913   C  CA    . ALA A 1  643  ? 98.587  87.404  160.197 1.00 379.25 ? 121  ALA A CA    1 
ATOM   914   C  C     . ALA A 1  643  ? 97.645  86.690  159.223 1.00 370.59 ? 121  ALA A C     1 
ATOM   915   O  O     . ALA A 1  643  ? 97.202  87.321  158.252 1.00 361.55 ? 121  ALA A O     1 
ATOM   916   C  CB    . ALA A 1  643  ? 100.035 86.996  159.969 1.00 380.91 ? 121  ALA A CB    1 
ATOM   917   N  N     . PRO A 1  644  ? 97.307  85.392  159.393 1.00 355.68 ? 122  PRO A N     1 
ATOM   918   C  CA    . PRO A 1  644  ? 96.454  84.747  158.396 1.00 346.48 ? 122  PRO A CA    1 
ATOM   919   C  C     . PRO A 1  644  ? 95.067  85.371  158.296 1.00 326.66 ? 122  PRO A C     1 
ATOM   920   O  O     . PRO A 1  644  ? 94.515  85.491  157.200 1.00 316.44 ? 122  PRO A O     1 
ATOM   921   C  CB    . PRO A 1  644  ? 96.385  83.282  158.835 1.00 347.45 ? 122  PRO A CB    1 
ATOM   922   C  CG    . PRO A 1  644  ? 97.410  83.126  159.916 1.00 347.18 ? 122  PRO A CG    1 
ATOM   923   C  CD    . PRO A 1  644  ? 97.677  84.474  160.487 1.00 351.30 ? 122  PRO A CD    1 
ATOM   924   N  N     . ARG A 1  645  ? 94.493  85.767  159.433 1.00 316.55 ? 123  ARG A N     1 
ATOM   925   C  CA    . ARG A 1  645  ? 93.182  86.400  159.423 1.00 307.75 ? 123  ARG A CA    1 
ATOM   926   C  C     . ARG A 1  645  ? 93.257  87.801  158.817 1.00 292.83 ? 123  ARG A C     1 
ATOM   927   O  O     . ARG A 1  645  ? 92.353  88.215  158.085 1.00 292.67 ? 123  ARG A O     1 
ATOM   928   C  CB    . ARG A 1  645  ? 92.580  86.423  160.829 1.00 315.81 ? 123  ARG A CB    1 
ATOM   929   C  CG    . ARG A 1  645  ? 91.131  86.885  160.844 1.00 325.47 ? 123  ARG A CG    1 
ATOM   930   C  CD    . ARG A 1  645  ? 90.386  86.456  162.089 1.00 335.81 ? 123  ARG A CD    1 
ATOM   931   N  NE    . ARG A 1  645  ? 90.338  84.997  162.229 1.00 349.03 ? 123  ARG A NE    1 
ATOM   932   C  CZ    . ARG A 1  645  ? 89.672  84.341  163.168 1.00 355.82 ? 123  ARG A CZ    1 
ATOM   933   N  NH1   . ARG A 1  645  ? 88.829  84.958  163.990 1.00 354.00 ? 123  ARG A NH1   1 
ATOM   934   N  NH2   . ARG A 1  645  ? 89.824  83.028  163.266 1.00 356.55 ? 123  ARG A NH2   1 
ATOM   935   N  N     . PHE A 1  646  ? 94.326  88.543  159.126 1.00 278.24 ? 124  PHE A N     1 
ATOM   936   C  CA    . PHE A 1  646  ? 94.525  89.869  158.551 1.00 271.35 ? 124  PHE A CA    1 
ATOM   937   C  C     . PHE A 1  646  ? 94.568  89.803  157.026 1.00 296.79 ? 124  PHE A C     1 
ATOM   938   O  O     . PHE A 1  646  ? 93.892  90.575  156.344 1.00 305.14 ? 124  PHE A O     1 
ATOM   939   C  CB    . PHE A 1  646  ? 95.815  90.483  159.098 1.00 258.06 ? 124  PHE A CB    1 
ATOM   940   C  CG    . PHE A 1  646  ? 96.148  91.838  158.516 1.00 247.71 ? 124  PHE A CG    1 
ATOM   941   C  CD1   . PHE A 1  646  ? 95.659  92.993  159.108 1.00 236.16 ? 124  PHE A CD1   1 
ATOM   942   C  CD2   . PHE A 1  646  ? 96.957  91.949  157.391 1.00 250.50 ? 124  PHE A CD2   1 
ATOM   943   C  CE1   . PHE A 1  646  ? 95.967  94.237  158.582 1.00 234.38 ? 124  PHE A CE1   1 
ATOM   944   C  CE2   . PHE A 1  646  ? 97.260  93.194  156.864 1.00 241.07 ? 124  PHE A CE2   1 
ATOM   945   C  CZ    . PHE A 1  646  ? 96.764  94.337  157.459 1.00 231.42 ? 124  PHE A CZ    1 
ATOM   946   N  N     . ILE A 1  647  ? 95.369  88.883  156.486 1.00 321.00 ? 125  ILE A N     1 
ATOM   947   C  CA    . ILE A 1  647  ? 95.501  88.743  155.041 1.00 341.68 ? 125  ILE A CA    1 
ATOM   948   C  C     . ILE A 1  647  ? 94.145  88.411  154.418 1.00 358.57 ? 125  ILE A C     1 
ATOM   949   O  O     . ILE A 1  647  ? 93.745  89.001  153.410 1.00 365.66 ? 125  ILE A O     1 
ATOM   950   C  CB    . ILE A 1  647  ? 96.559  87.685  154.693 1.00 348.84 ? 125  ILE A CB    1 
ATOM   951   C  CG1   . ILE A 1  647  ? 97.934  88.101  155.200 1.00 356.06 ? 125  ILE A CG1   1 
ATOM   952   C  CG2   . ILE A 1  647  ? 96.607  87.436  153.188 1.00 350.42 ? 125  ILE A CG2   1 
ATOM   953   C  CD1   . ILE A 1  647  ? 98.888  86.944  155.399 1.00 362.91 ? 125  ILE A CD1   1 
ATOM   954   N  N     . LYS A 1  648  ? 93.431  87.461  155.021 1.00 369.94 ? 126  LYS A N     1 
ATOM   955   C  CA    . LYS A 1  648  ? 92.104  87.080  154.546 1.00 376.81 ? 126  LYS A CA    1 
ATOM   956   C  C     . LYS A 1  648  ? 91.150  88.276  154.521 1.00 380.14 ? 126  LYS A C     1 
ATOM   957   O  O     . LYS A 1  648  ? 90.329  88.398  153.612 1.00 380.86 ? 126  LYS A O     1 
ATOM   958   C  CB    . LYS A 1  648  ? 91.567  85.957  155.434 1.00 369.45 ? 126  LYS A CB    1 
ATOM   959   C  CG    . LYS A 1  648  ? 90.207  85.391  155.085 1.00 364.83 ? 126  LYS A CG    1 
ATOM   960   C  CD    . LYS A 1  648  ? 89.723  84.510  156.228 1.00 362.62 ? 126  LYS A CD    1 
ATOM   961   C  CE    . LYS A 1  648  ? 88.359  83.921  156.016 1.00 359.42 ? 126  LYS A CE    1 
ATOM   962   N  NZ    . LYS A 1  648  ? 87.764  83.433  157.272 1.00 358.48 ? 126  LYS A NZ    1 
ATOM   963   N  N     . GLN A 1  649  ? 91.248  89.161  155.516 1.00 379.96 ? 127  GLN A N     1 
ATOM   964   C  CA    . GLN A 1  649  ? 90.398  90.344  155.544 1.00 382.42 ? 127  GLN A CA    1 
ATOM   965   C  C     . GLN A 1  649  ? 90.728  91.285  154.385 1.00 386.67 ? 127  GLN A C     1 
ATOM   966   O  O     . GLN A 1  649  ? 89.825  91.841  153.754 1.00 389.18 ? 127  GLN A O     1 
ATOM   967   C  CB    . GLN A 1  649  ? 90.533  91.066  156.884 1.00 380.20 ? 127  GLN A CB    1 
ATOM   968   C  CG    . GLN A 1  649  ? 89.591  92.252  157.050 1.00 382.08 ? 127  GLN A CG    1 
ATOM   969   C  CD    . GLN A 1  649  ? 88.144  91.834  157.207 1.00 382.12 ? 127  GLN A CD    1 
ATOM   970   O  OE1   . GLN A 1  649  ? 87.307  92.090  156.337 1.00 383.26 ? 127  GLN A OE1   1 
ATOM   971   N  NE2   . GLN A 1  649  ? 87.836  91.173  158.315 1.00 381.64 ? 127  GLN A NE2   1 
ATOM   972   N  N     . VAL A 1  650  ? 92.020  91.478  154.107 1.00 386.93 ? 128  VAL A N     1 
ATOM   973   C  CA    . VAL A 1  650  ? 92.446  92.316  152.992 1.00 386.31 ? 128  VAL A CA    1 
ATOM   974   C  C     . VAL A 1  650  ? 91.925  91.756  151.668 1.00 388.82 ? 128  VAL A C     1 
ATOM   975   O  O     . VAL A 1  650  ? 91.433  92.504  150.813 1.00 389.40 ? 128  VAL A O     1 
ATOM   976   C  CB    . VAL A 1  650  ? 93.975  92.472  152.981 1.00 381.21 ? 128  VAL A CB    1 
ATOM   977   C  CG1   . VAL A 1  650  ? 94.448  93.174  151.714 1.00 379.41 ? 128  VAL A CG1   1 
ATOM   978   C  CG2   . VAL A 1  650  ? 94.442  93.230  154.213 1.00 374.11 ? 128  VAL A CG2   1 
ATOM   979   N  N     . LEU A 1  651  ? 92.039  90.439  151.482 1.00 389.40 ? 129  LEU A N     1 
ATOM   980   C  CA    . LEU A 1  651  ? 91.536  89.793  150.274 1.00 388.49 ? 129  LEU A CA    1 
ATOM   981   C  C     . LEU A 1  651  ? 90.055  90.090  150.052 1.00 387.67 ? 129  LEU A C     1 
ATOM   982   O  O     . LEU A 1  651  ? 89.634  90.369  148.925 1.00 388.83 ? 129  LEU A O     1 
ATOM   983   C  CB    . LEU A 1  651  ? 91.759  88.281  150.341 1.00 386.40 ? 129  LEU A CB    1 
ATOM   984   C  CG    . LEU A 1  651  ? 93.202  87.765  150.354 1.00 386.70 ? 129  LEU A CG    1 
ATOM   985   C  CD1   . LEU A 1  651  ? 93.212  86.266  150.624 1.00 384.63 ? 129  LEU A CD1   1 
ATOM   986   C  CD2   . LEU A 1  651  ? 93.906  88.073  149.047 1.00 388.87 ? 129  LEU A CD2   1 
ATOM   987   N  N     . SER A 1  652  ? 89.260  90.026  151.122 1.00 386.88 ? 130  SER A N     1 
ATOM   988   C  CA    . SER A 1  652  ? 87.837  90.330  151.028 1.00 386.91 ? 130  SER A CA    1 
ATOM   989   C  C     . SER A 1  652  ? 87.613  91.803  150.676 1.00 389.89 ? 130  SER A C     1 
ATOM   990   O  O     . SER A 1  652  ? 86.807  92.127  149.796 1.00 390.29 ? 130  SER A O     1 
ATOM   991   C  CB    . SER A 1  652  ? 87.130  89.958  152.314 1.00 384.12 ? 130  SER A CB    1 
ATOM   992   O  OG    . SER A 1  652  ? 85.743  90.256  152.246 1.00 382.30 ? 130  SER A OG    1 
ATOM   993   N  N     . ASP A 1  653  ? 88.307  92.702  151.380 1.00 390.46 ? 131  ASP A N     1 
ATOM   994   C  CA    . ASP A 1  653  ? 88.173  94.134  151.129 1.00 387.93 ? 131  ASP A CA    1 
ATOM   995   C  C     . ASP A 1  653  ? 88.482  94.504  149.678 1.00 387.76 ? 131  ASP A C     1 
ATOM   996   O  O     . ASP A 1  653  ? 87.800  95.345  149.088 1.00 386.73 ? 131  ASP A O     1 
ATOM   997   C  CB    . ASP A 1  653  ? 89.071  94.921  152.072 1.00 385.22 ? 131  ASP A CB    1 
ATOM   998   C  CG    . ASP A 1  653  ? 88.603  94.913  153.517 1.00 383.81 ? 131  ASP A CG    1 
ATOM   999   O  OD1   . ASP A 1  653  ? 87.403  94.646  153.749 1.00 384.38 ? 131  ASP A OD1   1 
ATOM   1000  O  OD2   . ASP A 1  653  ? 89.440  95.168  154.409 1.00 381.37 ? 131  ASP A OD2   1 
ATOM   1001  N  N     . LEU A 1  654  ? 89.516  93.886  149.095 1.00 389.20 ? 132  LEU A N     1 
ATOM   1002  C  CA    . LEU A 1  654  ? 89.944  94.166  147.726 1.00 387.09 ? 132  LEU A CA    1 
ATOM   1003  C  C     . LEU A 1  654  ? 89.402  93.174  146.694 1.00 386.58 ? 132  LEU A C     1 
ATOM   1004  O  O     . LEU A 1  654  ? 89.936  93.112  145.582 1.00 385.00 ? 132  LEU A O     1 
ATOM   1005  C  CB    . LEU A 1  654  ? 91.473  94.205  147.681 1.00 386.73 ? 132  LEU A CB    1 
ATOM   1006  C  CG    . LEU A 1  654  ? 92.149  95.201  148.633 1.00 382.02 ? 132  LEU A CG    1 
ATOM   1007  C  CD1   . LEU A 1  654  ? 93.649  95.274  148.376 1.00 378.55 ? 132  LEU A CD1   1 
ATOM   1008  C  CD2   . LEU A 1  654  ? 91.526  96.591  148.551 1.00 373.94 ? 132  LEU A CD2   1 
ATOM   1009  N  N     . GLN A 1  655  ? 88.353  92.411  147.026 1.00 387.88 ? 133  GLN A N     1 
ATOM   1010  C  CA    . GLN A 1  655  ? 87.847  91.376  146.123 1.00 383.75 ? 133  GLN A CA    1 
ATOM   1011  C  C     . GLN A 1  655  ? 87.445  91.926  144.750 1.00 380.92 ? 133  GLN A C     1 
ATOM   1012  O  O     . GLN A 1  655  ? 87.672  91.272  143.729 1.00 379.03 ? 133  GLN A O     1 
ATOM   1013  C  CB    . GLN A 1  655  ? 86.655  90.665  146.761 1.00 382.21 ? 133  GLN A CB    1 
ATOM   1014  C  CG    . GLN A 1  655  ? 86.066  89.545  145.908 1.00 376.06 ? 133  GLN A CG    1 
ATOM   1015  C  CD    . GLN A 1  655  ? 84.941  88.798  146.592 1.00 373.59 ? 133  GLN A CD    1 
ATOM   1016  O  OE1   . GLN A 1  655  ? 84.449  89.196  147.655 1.00 374.80 ? 133  GLN A OE1   1 
ATOM   1017  N  NE2   . GLN A 1  655  ? 84.505  87.706  145.979 1.00 369.40 ? 133  GLN A NE2   1 
ATOM   1018  N  N     . ARG A 1  656  ? 86.848  93.121  144.712 1.00 381.35 ? 134  ARG A N     1 
ATOM   1019  C  CA    . ARG A 1  656  ? 86.417  93.717  143.451 1.00 376.68 ? 134  ARG A CA    1 
ATOM   1020  C  C     . ARG A 1  656  ? 87.577  94.132  142.541 1.00 375.05 ? 134  ARG A C     1 
ATOM   1021  O  O     . ARG A 1  656  ? 87.373  94.281  141.336 1.00 370.70 ? 134  ARG A O     1 
ATOM   1022  C  CB    . ARG A 1  656  ? 85.485  94.899  143.731 1.00 372.30 ? 134  ARG A CB    1 
ATOM   1023  C  CG    . ARG A 1  656  ? 86.148  96.126  144.336 1.00 368.80 ? 134  ARG A CG    1 
ATOM   1024  C  CD    . ARG A 1  656  ? 85.139  97.216  144.631 1.00 362.80 ? 134  ARG A CD    1 
ATOM   1025  N  NE    . ARG A 1  656  ? 84.294  96.877  145.777 1.00 360.69 ? 134  ARG A NE    1 
ATOM   1026  C  CZ    . ARG A 1  656  ? 83.454  97.704  146.388 1.00 357.11 ? 134  ARG A CZ    1 
ATOM   1027  N  NH1   . ARG A 1  656  ? 83.292  98.960  145.985 1.00 352.33 ? 134  ARG A NH1   1 
ATOM   1028  N  NH2   . ARG A 1  656  ? 82.760  97.264  147.427 1.00 358.05 ? 134  ARG A NH2   1 
ATOM   1029  N  N     . ASP A 1  657  ? 88.774  94.336  143.102 1.00 378.33 ? 135  ASP A N     1 
ATOM   1030  C  CA    . ASP A 1  657  ? 89.952  94.723  142.331 1.00 378.17 ? 135  ASP A CA    1 
ATOM   1031  C  C     . ASP A 1  657  ? 90.864  93.558  141.940 1.00 382.07 ? 135  ASP A C     1 
ATOM   1032  O  O     . ASP A 1  657  ? 91.614  93.690  140.971 1.00 381.49 ? 135  ASP A O     1 
ATOM   1033  C  CB    . ASP A 1  657  ? 90.763  95.772  143.078 1.00 373.10 ? 135  ASP A CB    1 
ATOM   1034  C  CG    . ASP A 1  657  ? 90.046  97.107  143.190 1.00 363.19 ? 135  ASP A CG    1 
ATOM   1035  O  OD1   . ASP A 1  657  ? 89.589  97.622  142.143 1.00 350.44 ? 135  ASP A OD1   1 
ATOM   1036  O  OD2   . ASP A 1  657  ? 89.941  97.641  144.317 1.00 356.61 ? 135  ASP A OD2   1 
ATOM   1037  N  N     . LEU A 1  658  ? 90.821  92.427  142.657 1.00 384.79 ? 136  LEU A N     1 
ATOM   1038  C  CA    . LEU A 1  658  ? 91.734  91.314  142.403 1.00 384.31 ? 136  LEU A CA    1 
ATOM   1039  C  C     . LEU A 1  658  ? 91.226  90.433  141.260 1.00 381.21 ? 136  LEU A C     1 
ATOM   1040  O  O     . LEU A 1  658  ? 90.607  89.385  141.465 1.00 379.97 ? 136  LEU A O     1 
ATOM   1041  C  CB    . LEU A 1  658  ? 91.961  90.528  143.688 1.00 384.75 ? 136  LEU A CB    1 
ATOM   1042  C  CG    . LEU A 1  658  ? 92.542  91.362  144.834 1.00 385.06 ? 136  LEU A CG    1 
ATOM   1043  C  CD1   . LEU A 1  658  ? 92.463  90.620  146.160 1.00 384.10 ? 136  LEU A CD1   1 
ATOM   1044  C  CD2   . LEU A 1  658  ? 93.970  91.798  144.551 1.00 384.05 ? 136  LEU A CD2   1 
ATOM   1045  N  N     . ASP A 1  659  ? 91.529  90.903  140.045 1.00 379.69 ? 137  ASP A N     1 
ATOM   1046  C  CA    . ASP A 1  659  ? 91.301  90.253  138.758 1.00 377.21 ? 137  ASP A CA    1 
ATOM   1047  C  C     . ASP A 1  659  ? 92.299  89.108  138.511 1.00 377.58 ? 137  ASP A C     1 
ATOM   1048  O  O     . ASP A 1  659  ? 93.219  88.859  139.291 1.00 378.89 ? 137  ASP A O     1 
ATOM   1049  C  CB    . ASP A 1  659  ? 91.317  91.308  137.650 1.00 375.73 ? 137  ASP A CB    1 
ATOM   1050  C  CG    . ASP A 1  659  ? 92.694  91.887  137.333 1.00 370.37 ? 137  ASP A CG    1 
ATOM   1051  O  OD1   . ASP A 1  659  ? 93.714  91.175  137.447 1.00 366.90 ? 137  ASP A OD1   1 
ATOM   1052  O  OD2   . ASP A 1  659  ? 92.753  93.077  136.971 1.00 362.77 ? 137  ASP A OD2   1 
ATOM   1053  N  N     . SER A 1  660  ? 92.118  88.428  137.363 1.00 376.23 ? 138  SER A N     1 
ATOM   1054  C  CA    . SER A 1  660  ? 92.935  87.290  136.937 1.00 374.06 ? 138  SER A CA    1 
ATOM   1055  C  C     . SER A 1  660  ? 94.356  87.673  136.511 1.00 374.09 ? 138  SER A C     1 
ATOM   1056  O  O     . SER A 1  660  ? 95.095  86.808  136.033 1.00 372.04 ? 138  SER A O     1 
ATOM   1057  C  CB    . SER A 1  660  ? 92.248  86.553  135.794 1.00 368.32 ? 138  SER A CB    1 
ATOM   1058  O  OG    . SER A 1  660  ? 92.124  87.390  134.651 1.00 366.90 ? 138  SER A OG    1 
ATOM   1059  N  N     . HIS A 1  661  ? 94.731  88.949  136.639 1.00 375.38 ? 139  HIS A N     1 
ATOM   1060  C  CA    . HIS A 1  661  ? 96.080  89.430  136.369 1.00 372.94 ? 139  HIS A CA    1 
ATOM   1061  C  C     . HIS A 1  661  ? 96.716  89.945  137.659 1.00 377.48 ? 139  HIS A C     1 
ATOM   1062  O  O     . HIS A 1  661  ? 97.474  90.917  137.647 1.00 377.21 ? 139  HIS A O     1 
ATOM   1063  C  CB    . HIS A 1  661  ? 96.072  90.528  135.300 1.00 365.27 ? 139  HIS A CB    1 
ATOM   1064  C  CG    . HIS A 1  661  ? 95.392  90.140  134.026 1.00 352.67 ? 139  HIS A CG    1 
ATOM   1065  N  ND1   . HIS A 1  661  ? 94.686  91.039  133.255 1.00 340.74 ? 139  HIS A ND1   1 
ATOM   1066  C  CD2   . HIS A 1  661  ? 95.324  88.964  133.373 1.00 345.22 ? 139  HIS A CD2   1 
ATOM   1067  C  CE1   . HIS A 1  661  ? 94.207  90.421  132.187 1.00 338.19 ? 139  HIS A CE1   1 
ATOM   1068  N  NE2   . HIS A 1  661  ? 94.579  89.159  132.238 1.00 340.30 ? 139  HIS A NE2   1 
ATOM   1069  N  N     . THR A 1  662  ? 96.410  89.277  138.776 1.00 381.14 ? 140  THR A N     1 
ATOM   1070  C  CA    . THR A 1  662  ? 96.862  89.679  140.103 1.00 382.08 ? 140  THR A CA    1 
ATOM   1071  C  C     . THR A 1  662  ? 98.065  88.863  140.583 1.00 382.86 ? 140  THR A C     1 
ATOM   1072  O  O     . THR A 1  662  ? 98.091  87.637  140.459 1.00 383.76 ? 140  THR A O     1 
ATOM   1073  C  CB    . THR A 1  662  ? 95.721  89.531  141.104 1.00 382.60 ? 140  THR A CB    1 
ATOM   1074  O  OG1   . THR A 1  662  ? 94.662  90.426  140.756 1.00 381.72 ? 140  THR A OG1   1 
ATOM   1075  C  CG2   . THR A 1  662  ? 96.188  89.825  142.521 1.00 382.16 ? 140  THR A CG2   1 
ATOM   1076  N  N     . LEU A 1  663  ? 99.043  89.577  141.152 1.00 380.55 ? 141  LEU A N     1 
ATOM   1077  C  CA    . LEU A 1  663  ? 100.182 89.012  141.856 1.00 371.94 ? 141  LEU A CA    1 
ATOM   1078  C  C     . LEU A 1  663  ? 100.169 89.585  143.269 1.00 366.82 ? 141  LEU A C     1 
ATOM   1079  O  O     . LEU A 1  663  ? 100.027 90.798  143.445 1.00 363.59 ? 141  LEU A O     1 
ATOM   1080  C  CB    . LEU A 1  663  ? 101.506 89.353  141.163 1.00 367.36 ? 141  LEU A CB    1 
ATOM   1081  C  CG    . LEU A 1  663  ? 101.805 88.746  139.787 1.00 366.72 ? 141  LEU A CG    1 
ATOM   1082  C  CD1   . LEU A 1  663  ? 103.197 89.148  139.324 1.00 366.34 ? 141  LEU A CD1   1 
ATOM   1083  C  CD2   . LEU A 1  663  ? 101.672 87.239  139.808 1.00 366.74 ? 141  LEU A CD2   1 
ATOM   1084  N  N     . ILE A 1  664  ? 100.311 88.715  144.272 1.00 365.25 ? 142  ILE A N     1 
ATOM   1085  C  CA    . ILE A 1  664  ? 100.361 89.109  145.673 1.00 364.42 ? 142  ILE A CA    1 
ATOM   1086  C  C     . ILE A 1  664  ? 101.695 88.642  146.237 1.00 364.78 ? 142  ILE A C     1 
ATOM   1087  O  O     . ILE A 1  664  ? 102.014 87.450  146.180 1.00 357.22 ? 142  ILE A O     1 
ATOM   1088  C  CB    . ILE A 1  664  ? 99.185  88.537  146.480 1.00 361.36 ? 142  ILE A CB    1 
ATOM   1089  C  CG1   . ILE A 1  664  ? 97.855  88.896  145.824 1.00 367.00 ? 142  ILE A CG1   1 
ATOM   1090  C  CG2   . ILE A 1  664  ? 99.246  89.024  147.931 1.00 353.88 ? 142  ILE A CG2   1 
ATOM   1091  C  CD1   . ILE A 1  664  ? 96.635  88.438  146.591 1.00 369.32 ? 142  ILE A CD1   1 
ATOM   1092  N  N     . MET A 1  665  ? 102.459 89.582  146.796 1.00 374.02 ? 143  MET A N     1 
ATOM   1093  C  CA    . MET A 1  665  ? 103.768 89.282  147.349 1.00 377.85 ? 143  MET A CA    1 
ATOM   1094  C  C     . MET A 1  665  ? 104.030 90.127  148.590 1.00 378.40 ? 143  MET A C     1 
ATOM   1095  O  O     . MET A 1  665  ? 103.450 91.199  148.775 1.00 374.64 ? 143  MET A O     1 
ATOM   1096  C  CB    . MET A 1  665  ? 104.861 89.522  146.304 1.00 378.97 ? 143  MET A CB    1 
ATOM   1097  C  CG    . MET A 1  665  ? 104.987 90.975  145.888 1.00 380.11 ? 143  MET A CG    1 
ATOM   1098  S  SD    . MET A 1  665  ? 105.659 91.142  144.227 1.00 384.61 ? 143  MET A SD    1 
ATOM   1099  C  CE    . MET A 1  665  ? 104.266 90.560  143.252 1.00 377.93 ? 143  MET A CE    1 
ATOM   1100  N  N     . GLY A 1  666  ? 104.926 89.623  149.435 1.00 381.54 ? 144  GLY A N     1 
ATOM   1101  C  CA    . GLY A 1  666  ? 105.345 90.339  150.622 1.00 382.49 ? 144  GLY A CA    1 
ATOM   1102  C  C     . GLY A 1  666  ? 105.710 89.385  151.750 1.00 383.82 ? 144  GLY A C     1 
ATOM   1103  O  O     . GLY A 1  666  ? 106.073 88.233  151.511 1.00 383.53 ? 144  GLY A O     1 
ATOM   1104  N  N     . ASP A 1  667  ? 105.597 89.905  152.977 1.00 385.54 ? 145  ASP A N     1 
ATOM   1105  C  CA    . ASP A 1  667  ? 105.895 89.187  154.207 1.00 386.19 ? 145  ASP A CA    1 
ATOM   1106  C  C     . ASP A 1  667  ? 104.572 88.835  154.885 1.00 385.01 ? 145  ASP A C     1 
ATOM   1107  O  O     . ASP A 1  667  ? 103.966 89.680  155.548 1.00 379.93 ? 145  ASP A O     1 
ATOM   1108  C  CB    . ASP A 1  667  ? 106.800 90.022  155.107 1.00 381.74 ? 145  ASP A CB    1 
ATOM   1109  C  CG    . ASP A 1  667  ? 107.121 89.376  156.447 1.00 378.63 ? 145  ASP A CG    1 
ATOM   1110  O  OD1   . ASP A 1  667  ? 106.621 88.266  156.726 1.00 379.80 ? 145  ASP A OD1   1 
ATOM   1111  O  OD2   . ASP A 1  667  ? 107.885 89.985  157.220 1.00 375.06 ? 145  ASP A OD2   1 
ATOM   1112  N  N     . PHE A 1  668  ? 104.141 87.582  154.725 1.00 381.70 ? 146  PHE A N     1 
ATOM   1113  C  CA    . PHE A 1  668  ? 102.878 87.131  155.295 1.00 377.46 ? 146  PHE A CA    1 
ATOM   1114  C  C     . PHE A 1  668  ? 102.988 86.786  156.777 1.00 377.93 ? 146  PHE A C     1 
ATOM   1115  O  O     . PHE A 1  668  ? 101.958 86.571  157.418 1.00 382.37 ? 146  PHE A O     1 
ATOM   1116  C  CB    . PHE A 1  668  ? 102.361 85.898  154.548 1.00 372.41 ? 146  PHE A CB    1 
ATOM   1117  C  CG    . PHE A 1  668  ? 101.920 86.145  153.116 1.00 365.92 ? 146  PHE A CG    1 
ATOM   1118  C  CD1   . PHE A 1  668  ? 102.187 87.342  152.449 1.00 362.96 ? 146  PHE A CD1   1 
ATOM   1119  C  CD2   . PHE A 1  668  ? 101.241 85.146  152.427 1.00 357.86 ? 146  PHE A CD2   1 
ATOM   1120  C  CE1   . PHE A 1  668  ? 101.773 87.533  151.143 1.00 355.57 ? 146  PHE A CE1   1 
ATOM   1121  C  CE2   . PHE A 1  668  ? 100.833 85.339  151.117 1.00 351.67 ? 146  PHE A CE2   1 
ATOM   1122  C  CZ    . PHE A 1  668  ? 101.100 86.530  150.477 1.00 349.47 ? 146  PHE A CZ    1 
ATOM   1123  N  N     . ASN A 1  669  ? 104.211 86.706  157.325 1.00 375.32 ? 147  ASN A N     1 
ATOM   1124  C  CA    . ASN A 1  669  ? 104.456 86.313  158.714 1.00 372.54 ? 147  ASN A CA    1 
ATOM   1125  C  C     . ASN A 1  669  ? 103.876 84.938  159.062 1.00 377.03 ? 147  ASN A C     1 
ATOM   1126  O  O     . ASN A 1  669  ? 103.662 84.638  160.238 1.00 371.73 ? 147  ASN A O     1 
ATOM   1127  C  CB    . ASN A 1  669  ? 103.954 87.371  159.706 1.00 366.18 ? 147  ASN A CB    1 
ATOM   1128  C  CG    . ASN A 1  669  ? 104.989 88.438  159.999 1.00 357.82 ? 147  ASN A CG    1 
ATOM   1129  O  OD1   . ASN A 1  669  ? 105.987 88.173  160.680 1.00 351.82 ? 147  ASN A OD1   1 
ATOM   1130  N  ND2   . ASN A 1  669  ? 104.769 89.646  159.500 1.00 355.54 ? 147  ASN A ND2   1 
ATOM   1131  N  N     . THR A 1  670  ? 103.619 84.091  158.062 1.00 380.52 ? 148  THR A N     1 
ATOM   1132  C  CA    . THR A 1  670  ? 103.056 82.773  158.320 1.00 379.14 ? 148  THR A CA    1 
ATOM   1133  C  C     . THR A 1  670  ? 103.455 81.826  157.198 1.00 378.80 ? 148  THR A C     1 
ATOM   1134  O  O     . THR A 1  670  ? 103.621 82.249  156.050 1.00 379.41 ? 148  THR A O     1 
ATOM   1135  C  CB    . THR A 1  670  ? 101.531 82.823  158.442 1.00 379.38 ? 148  THR A CB    1 
ATOM   1136  O  OG1   . THR A 1  670  ? 101.029 81.531  158.797 1.00 376.29 ? 148  THR A OG1   1 
ATOM   1137  C  CG2   . THR A 1  670  ? 100.880 83.270  157.143 1.00 381.05 ? 148  THR A CG2   1 
ATOM   1138  N  N     . PRO A 1  671  ? 103.651 80.534  157.505 1.00 377.61 ? 149  PRO A N     1 
ATOM   1139  C  CA    . PRO A 1  671  ? 103.801 79.539  156.451 1.00 379.89 ? 149  PRO A CA    1 
ATOM   1140  C  C     . PRO A 1  671  ? 102.464 79.239  155.794 1.00 382.45 ? 149  PRO A C     1 
ATOM   1141  O  O     . PRO A 1  671  ? 101.401 79.509  156.350 1.00 382.07 ? 149  PRO A O     1 
ATOM   1142  C  CB    . PRO A 1  671  ? 104.357 78.320  157.183 1.00 376.69 ? 149  PRO A CB    1 
ATOM   1143  C  CG    . PRO A 1  671  ? 103.831 78.481  158.586 1.00 373.34 ? 149  PRO A CG    1 
ATOM   1144  C  CD    . PRO A 1  671  ? 103.837 79.956  158.847 1.00 373.86 ? 149  PRO A CD    1 
ATOM   1145  N  N     . LEU A 1  672  ? 102.530 78.679  154.586 1.00 384.83 ? 150  LEU A N     1 
ATOM   1146  C  CA    . LEU A 1  672  ? 101.331 78.263  153.868 1.00 386.16 ? 150  LEU A CA    1 
ATOM   1147  C  C     . LEU A 1  672  ? 101.178 76.748  153.777 1.00 384.73 ? 150  LEU A C     1 
ATOM   1148  O  O     . LEU A 1  672  ? 100.060 76.277  153.569 1.00 383.74 ? 150  LEU A O     1 
ATOM   1149  C  CB    . LEU A 1  672  ? 101.307 78.885  152.471 1.00 387.46 ? 150  LEU A CB    1 
ATOM   1150  C  CG    . LEU A 1  672  ? 101.265 80.417  152.434 1.00 386.10 ? 150  LEU A CG    1 
ATOM   1151  C  CD1   . LEU A 1  672  ? 101.422 80.951  151.013 1.00 383.70 ? 150  LEU A CD1   1 
ATOM   1152  C  CD2   . LEU A 1  672  ? 99.983  80.956  153.063 1.00 386.66 ? 150  LEU A CD2   1 
ATOM   1153  N  N     . SER A 1  673  ? 102.270 75.988  153.917 1.00 384.29 ? 151  SER A N     1 
ATOM   1154  C  CA    . SER A 1  673  ? 102.232 74.533  153.884 1.00 380.02 ? 151  SER A CA    1 
ATOM   1155  C  C     . SER A 1  673  ? 103.255 73.975  154.870 1.00 378.91 ? 151  SER A C     1 
ATOM   1156  O  O     . SER A 1  673  ? 104.101 74.704  155.393 1.00 379.68 ? 151  SER A O     1 
ATOM   1157  C  CB    . SER A 1  673  ? 102.473 73.997  152.475 1.00 378.02 ? 151  SER A CB    1 
ATOM   1158  O  OG    . SER A 1  673  ? 103.861 73.957  152.172 1.00 377.34 ? 151  SER A OG    1 
ATOM   1159  N  N     . THR A 1  674  ? 103.179 72.662  155.100 1.00 377.34 ? 152  THR A N     1 
ATOM   1160  C  CA    . THR A 1  674  ? 104.095 71.978  156.012 1.00 374.84 ? 152  THR A CA    1 
ATOM   1161  C  C     . THR A 1  674  ? 105.556 72.124  155.586 1.00 374.42 ? 152  THR A C     1 
ATOM   1162  O  O     . THR A 1  674  ? 106.443 72.251  156.432 1.00 372.74 ? 152  THR A O     1 
ATOM   1163  C  CB    . THR A 1  674  ? 103.735 70.499  156.121 1.00 371.00 ? 152  THR A CB    1 
ATOM   1164  O  OG1   . THR A 1  674  ? 103.827 69.892  154.833 1.00 372.04 ? 152  THR A OG1   1 
ATOM   1165  C  CG2   . THR A 1  674  ? 102.336 70.311  156.681 1.00 367.34 ? 152  THR A CG2   1 
ATOM   1166  N  N     . LEU A 1  675  ? 105.816 72.121  154.274 1.00 374.40 ? 153  LEU A N     1 
ATOM   1167  C  CA    . LEU A 1  675  ? 107.185 72.243  153.782 1.00 372.62 ? 153  LEU A CA    1 
ATOM   1168  C  C     . LEU A 1  675  ? 107.799 73.622  154.006 1.00 374.26 ? 153  LEU A C     1 
ATOM   1169  O  O     . LEU A 1  675  ? 109.012 73.767  153.863 1.00 370.31 ? 153  LEU A O     1 
ATOM   1170  C  CB    . LEU A 1  675  ? 107.245 71.872  152.302 1.00 368.60 ? 153  LEU A CB    1 
ATOM   1171  C  CG    . LEU A 1  675  ? 107.134 70.373  152.006 1.00 363.76 ? 153  LEU A CG    1 
ATOM   1172  C  CD1   . LEU A 1  675  ? 106.941 70.123  150.522 1.00 362.75 ? 153  LEU A CD1   1 
ATOM   1173  C  CD2   . LEU A 1  675  ? 108.358 69.623  152.507 1.00 358.12 ? 153  LEU A CD2   1 
ATOM   1174  N  N     . ASP A 1  676  ? 106.997 74.627  154.364 1.00 374.41 ? 154  ASP A N     1 
ATOM   1175  C  CA    . ASP A 1  676  ? 107.521 75.959  154.643 1.00 370.10 ? 154  ASP A CA    1 
ATOM   1176  C  C     . ASP A 1  676  ? 108.183 76.080  156.012 1.00 361.28 ? 154  ASP A C     1 
ATOM   1177  O  O     . ASP A 1  676  ? 108.603 77.179  156.372 1.00 355.43 ? 154  ASP A O     1 
ATOM   1178  C  CB    . ASP A 1  676  ? 106.415 76.997  154.516 1.00 372.87 ? 154  ASP A CB    1 
ATOM   1179  C  CG    . ASP A 1  676  ? 105.834 77.082  153.117 1.00 376.17 ? 154  ASP A CG    1 
ATOM   1180  O  OD1   . ASP A 1  676  ? 106.522 76.659  152.165 1.00 373.90 ? 154  ASP A OD1   1 
ATOM   1181  O  OD2   . ASP A 1  676  ? 104.692 77.564  152.979 1.00 382.82 ? 154  ASP A OD2   1 
ATOM   1182  N  N     . ARG A 1  677  ? 108.273 74.992  156.786 1.00 355.47 ? 155  ARG A N     1 
ATOM   1183  C  CA    . ARG A 1  677  ? 108.917 75.027  158.090 1.00 353.08 ? 155  ARG A CA    1 
ATOM   1184  C  C     . ARG A 1  677  ? 109.811 73.808  158.260 1.00 359.72 ? 155  ARG A C     1 
ATOM   1185  O  O     . ARG A 1  677  ? 109.438 72.695  157.884 1.00 358.39 ? 155  ARG A O     1 
ATOM   1186  C  CB    . ARG A 1  677  ? 107.887 75.097  159.223 1.00 347.71 ? 155  ARG A CB    1 
ATOM   1187  C  CG    . ARG A 1  677  ? 107.280 76.481  159.399 1.00 350.92 ? 155  ARG A CG    1 
ATOM   1188  C  CD    . ARG A 1  677  ? 106.606 76.654  160.747 1.00 355.38 ? 155  ARG A CD    1 
ATOM   1189  N  NE    . ARG A 1  677  ? 106.565 78.067  161.126 1.00 360.54 ? 155  ARG A NE    1 
ATOM   1190  C  CZ    . ARG A 1  677  ? 106.645 78.535  162.370 1.00 360.33 ? 155  ARG A CZ    1 
ATOM   1191  N  NH1   . ARG A 1  677  ? 106.595 77.731  163.425 1.00 360.80 ? 155  ARG A NH1   1 
ATOM   1192  N  NH2   . ARG A 1  677  ? 106.729 79.839  162.564 1.00 356.18 ? 155  ARG A NH2   1 
ATOM   1193  N  N     . SER A 1  678  ? 110.996 74.029  158.843 1.00 370.67 ? 156  SER A N     1 
ATOM   1194  C  CA    . SER A 1  678  ? 111.927 72.939  159.112 1.00 370.87 ? 156  SER A CA    1 
ATOM   1195  C  C     . SER A 1  678  ? 111.331 71.914  160.080 1.00 369.39 ? 156  SER A C     1 
ATOM   1196  O  O     . SER A 1  678  ? 111.711 70.742  160.048 1.00 366.73 ? 156  SER A O     1 
ATOM   1197  C  CB    . SER A 1  678  ? 113.245 73.476  159.637 1.00 370.75 ? 156  SER A CB    1 
ATOM   1198  O  OG    . SER A 1  678  ? 113.085 74.082  160.912 1.00 371.89 ? 156  SER A OG    1 
ATOM   1199  N  N     . THR A 1  679  ? 110.393 72.349  160.930 1.00 370.81 ? 157  THR A N     1 
ATOM   1200  C  CA    . THR A 1  679  ? 109.711 71.443  161.846 1.00 370.45 ? 157  THR A CA    1 
ATOM   1201  C  C     . THR A 1  679  ? 108.731 70.521  161.124 1.00 369.53 ? 157  THR A C     1 
ATOM   1202  O  O     . THR A 1  679  ? 108.343 69.494  161.679 1.00 369.49 ? 157  THR A O     1 
ATOM   1203  C  CB    . THR A 1  679  ? 108.983 72.233  162.932 1.00 369.51 ? 157  THR A CB    1 
ATOM   1204  O  OG1   . THR A 1  679  ? 107.983 73.057  162.335 1.00 368.76 ? 157  THR A OG1   1 
ATOM   1205  C  CG2   . THR A 1  679  ? 109.953 73.093  163.718 1.00 368.37 ? 157  THR A CG2   1 
ATOM   1206  N  N     . ARG A 1  680  ? 108.293 70.908  159.916 1.00 368.93 ? 158  ARG A N     1 
ATOM   1207  C  CA    . ARG A 1  680  ? 107.294 70.186  159.126 1.00 365.37 ? 158  ARG A CA    1 
ATOM   1208  C  C     . ARG A 1  680  ? 105.936 70.091  159.831 1.00 365.59 ? 158  ARG A C     1 
ATOM   1209  O  O     . ARG A 1  680  ? 105.107 69.248  159.480 1.00 364.02 ? 158  ARG A O     1 
ATOM   1210  C  CB    . ARG A 1  680  ? 107.822 68.810  158.703 1.00 359.00 ? 158  ARG A CB    1 
ATOM   1211  C  CG    . ARG A 1  680  ? 109.152 68.899  157.961 1.00 355.04 ? 158  ARG A CG    1 
ATOM   1212  C  CD    . ARG A 1  680  ? 109.823 67.564  157.684 1.00 347.42 ? 158  ARG A CD    1 
ATOM   1213  N  NE    . ARG A 1  680  ? 109.113 66.783  156.671 1.00 344.77 ? 158  ARG A NE    1 
ATOM   1214  C  CZ    . ARG A 1  680  ? 109.427 65.545  156.300 1.00 342.29 ? 158  ARG A CZ    1 
ATOM   1215  N  NH1   . ARG A 1  680  ? 110.427 64.878  156.867 1.00 338.12 ? 158  ARG A NH1   1 
ATOM   1216  N  NH2   . ARG A 1  680  ? 108.719 64.959  155.346 1.00 341.86 ? 158  ARG A NH2   1 
ATOM   1217  N  N     . GLN A 1  681  ? 105.707 70.965  160.818 1.00 365.79 ? 159  GLN A N     1 
ATOM   1218  C  CA    . GLN A 1  681  ? 104.446 71.017  161.547 1.00 364.03 ? 159  GLN A CA    1 
ATOM   1219  C  C     . GLN A 1  681  ? 103.311 71.486  160.634 1.00 364.52 ? 159  GLN A C     1 
ATOM   1220  O  O     . GLN A 1  681  ? 103.489 72.397  159.824 1.00 366.95 ? 159  GLN A O     1 
ATOM   1221  C  CB    . GLN A 1  681  ? 104.588 71.956  162.747 1.00 363.12 ? 159  GLN A CB    1 
ATOM   1222  C  CG    . GLN A 1  681  ? 103.278 72.351  163.415 1.00 360.43 ? 159  GLN A CG    1 
ATOM   1223  C  CD    . GLN A 1  681  ? 103.485 73.101  164.714 1.00 359.60 ? 159  GLN A CD    1 
ATOM   1224  O  OE1   . GLN A 1  681  ? 104.504 73.772  164.918 1.00 361.16 ? 159  GLN A OE1   1 
ATOM   1225  N  NE2   . GLN A 1  681  ? 102.505 73.021  165.602 1.00 357.28 ? 159  GLN A NE2   1 
ATOM   1226  N  N     . LYS A 1  682  ? 102.136 70.867  160.791 1.00 362.71 ? 160  LYS A N     1 
ATOM   1227  C  CA    . LYS A 1  682  ? 100.954 71.274  160.039 1.00 363.38 ? 160  LYS A CA    1 
ATOM   1228  C  C     . LYS A 1  682  ? 100.549 72.713  160.378 1.00 366.57 ? 160  LYS A C     1 
ATOM   1229  O  O     . LYS A 1  682  ? 100.763 73.191  161.491 1.00 366.40 ? 160  LYS A O     1 
ATOM   1230  C  CB    . LYS A 1  682  ? 99.788  70.316  160.290 1.00 358.28 ? 160  LYS A CB    1 
ATOM   1231  C  CG    . LYS A 1  682  ? 99.113  70.464  161.640 1.00 353.87 ? 160  LYS A CG    1 
ATOM   1232  C  CD    . LYS A 1  682  ? 98.117  69.340  161.904 1.00 346.10 ? 160  LYS A CD    1 
ATOM   1233  C  CE    . LYS A 1  682  ? 97.012  69.752  162.837 1.00 338.83 ? 160  LYS A CE    1 
ATOM   1234  N  NZ    . LYS A 1  682  ? 96.088  68.657  163.173 1.00 333.09 ? 160  LYS A NZ    1 
ATOM   1235  N  N     . VAL A 1  683  ? 99.946  73.391  159.398 1.00 368.77 ? 161  VAL A N     1 
ATOM   1236  C  CA    . VAL A 1  683  ? 99.492  74.770  159.545 1.00 370.99 ? 161  VAL A CA    1 
ATOM   1237  C  C     . VAL A 1  683  ? 98.181  74.821  160.333 1.00 370.75 ? 161  VAL A C     1 
ATOM   1238  O  O     . VAL A 1  683  ? 97.361  73.901  160.275 1.00 369.36 ? 161  VAL A O     1 
ATOM   1239  C  CB    . VAL A 1  683  ? 99.359  75.441  158.165 1.00 373.63 ? 161  VAL A CB    1 
ATOM   1240  C  CG1   . VAL A 1  683  ? 100.718 75.516  157.482 1.00 375.10 ? 161  VAL A CG1   1 
ATOM   1241  C  CG2   . VAL A 1  683  ? 98.346  74.711  157.287 1.00 372.51 ? 161  VAL A CG2   1 
ATOM   1242  N  N     . ASN A 1  684  ? 97.982  75.929  161.054 1.00 371.67 ? 162  ASN A N     1 
ATOM   1243  C  CA    . ASN A 1  684  ? 96.816  76.118  161.911 1.00 370.79 ? 162  ASN A CA    1 
ATOM   1244  C  C     . ASN A 1  684  ? 95.542  76.398  161.102 1.00 372.25 ? 162  ASN A C     1 
ATOM   1245  O  O     . ASN A 1  684  ? 95.573  76.630  159.890 1.00 375.13 ? 162  ASN A O     1 
ATOM   1246  C  CB    . ASN A 1  684  ? 97.081  77.211  162.948 1.00 370.42 ? 162  ASN A CB    1 
ATOM   1247  C  CG    . ASN A 1  684  ? 97.326  78.580  162.343 1.00 373.46 ? 162  ASN A CG    1 
ATOM   1248  O  OD1   . ASN A 1  684  ? 96.897  78.878  161.227 1.00 376.31 ? 162  ASN A OD1   1 
ATOM   1249  N  ND2   . ASN A 1  684  ? 98.025  79.436  163.077 1.00 372.33 ? 162  ASN A ND2   1 
ATOM   1250  N  N     . LYS A 1  685  ? 94.408  76.383  161.813 1.00 369.98 ? 163  LYS A N     1 
ATOM   1251  C  CA    . LYS A 1  685  ? 93.093  76.627  161.225 1.00 369.75 ? 163  LYS A CA    1 
ATOM   1252  C  C     . LYS A 1  685  ? 93.009  77.968  160.489 1.00 373.46 ? 163  LYS A C     1 
ATOM   1253  O  O     . LYS A 1  685  ? 92.410  78.042  159.411 1.00 373.64 ? 163  LYS A O     1 
ATOM   1254  C  CB    . LYS A 1  685  ? 92.004  76.544  162.297 1.00 362.68 ? 163  LYS A CB    1 
ATOM   1255  C  CG    . LYS A 1  685  ? 91.752  75.137  162.811 1.00 354.88 ? 163  LYS A CG    1 
ATOM   1256  C  CD    . LYS A 1  685  ? 90.644  75.086  163.851 1.00 345.06 ? 163  LYS A CD    1 
ATOM   1257  C  CE    . LYS A 1  685  ? 90.391  73.696  164.364 1.00 338.29 ? 163  LYS A CE    1 
ATOM   1258  N  NZ    . LYS A 1  685  ? 89.920  72.768  163.325 1.00 335.60 ? 163  LYS A NZ    1 
ATOM   1259  N  N     . ASP A 1  686  ? 93.584  79.035  161.057 1.00 374.60 ? 164  ASP A N     1 
ATOM   1260  C  CA    . ASP A 1  686  ? 93.552  80.329  160.383 1.00 374.38 ? 164  ASP A CA    1 
ATOM   1261  C  C     . ASP A 1  686  ? 94.265  80.265  159.037 1.00 376.91 ? 164  ASP A C     1 
ATOM   1262  O  O     . ASP A 1  686  ? 93.822  80.871  158.057 1.00 376.47 ? 164  ASP A O     1 
ATOM   1263  C  CB    . ASP A 1  686  ? 94.149  81.421  161.257 1.00 373.30 ? 164  ASP A CB    1 
ATOM   1264  C  CG    . ASP A 1  686  ? 93.251  81.825  162.414 1.00 370.17 ? 164  ASP A CG    1 
ATOM   1265  O  OD1   . ASP A 1  686  ? 92.045  81.501  162.368 1.00 368.08 ? 164  ASP A OD1   1 
ATOM   1266  O  OD2   . ASP A 1  686  ? 93.753  82.460  163.362 1.00 368.74 ? 164  ASP A OD2   1 
ATOM   1267  N  N     . THR A 1  687  ? 95.378  79.530  158.982 1.00 378.33 ? 165  THR A N     1 
ATOM   1268  C  CA    . THR A 1  687  ? 96.098  79.361  157.726 1.00 379.17 ? 165  THR A CA    1 
ATOM   1269  C  C     . THR A 1  687  ? 95.264  78.531  156.750 1.00 380.16 ? 165  THR A C     1 
ATOM   1270  O  O     . THR A 1  687  ? 95.227  78.820  155.551 1.00 382.29 ? 165  THR A O     1 
ATOM   1271  C  CB    . THR A 1  687  ? 97.458  78.718  157.974 1.00 378.87 ? 165  THR A CB    1 
ATOM   1272  O  OG1   . THR A 1  687  ? 98.213  79.547  158.862 1.00 378.88 ? 165  THR A OG1   1 
ATOM   1273  C  CG2   . THR A 1  687  ? 98.223  78.562  156.672 1.00 380.59 ? 165  THR A CG2   1 
ATOM   1274  N  N     . GLN A 1  688  ? 94.597  77.496  157.262 1.00 378.76 ? 166  GLN A N     1 
ATOM   1275  C  CA    . GLN A 1  688  ? 93.710  76.675  156.445 1.00 376.99 ? 166  GLN A CA    1 
ATOM   1276  C  C     . GLN A 1  688  ? 92.590  77.519  155.830 1.00 367.54 ? 166  GLN A C     1 
ATOM   1277  O  O     . GLN A 1  688  ? 92.284  77.387  154.644 1.00 365.32 ? 166  GLN A O     1 
ATOM   1278  C  CB    . GLN A 1  688  ? 93.144  75.533  157.290 1.00 372.00 ? 166  GLN A CB    1 
ATOM   1279  C  CG    . GLN A 1  688  ? 94.204  74.543  157.762 1.00 368.80 ? 166  GLN A CG    1 
ATOM   1280  C  CD    . GLN A 1  688  ? 93.701  73.562  158.800 1.00 363.43 ? 166  GLN A CD    1 
ATOM   1281  O  OE1   . GLN A 1  688  ? 92.510  73.238  158.856 1.00 361.36 ? 166  GLN A OE1   1 
ATOM   1282  N  NE2   . GLN A 1  688  ? 94.606  73.076  159.640 1.00 362.62 ? 166  GLN A NE2   1 
ATOM   1283  N  N     . GLU A 1  689  ? 91.977  78.391  156.636 1.00 350.12 ? 167  GLU A N     1 
ATOM   1284  C  CA    . GLU A 1  689  ? 90.958  79.297  156.120 1.00 326.96 ? 167  GLU A CA    1 
ATOM   1285  C  C     . GLU A 1  689  ? 91.530  80.219  155.042 1.00 325.26 ? 167  GLU A C     1 
ATOM   1286  O  O     . GLU A 1  689  ? 90.886  80.464  154.018 1.00 328.74 ? 167  GLU A O     1 
ATOM   1287  C  CB    . GLU A 1  689  ? 90.369  80.148  157.240 1.00 309.25 ? 167  GLU A CB    1 
ATOM   1288  C  CG    . GLU A 1  689  ? 89.549  79.390  158.272 1.00 300.15 ? 167  GLU A CG    1 
ATOM   1289  C  CD    . GLU A 1  689  ? 89.004  80.314  159.351 1.00 292.53 ? 167  GLU A CD    1 
ATOM   1290  O  OE1   . GLU A 1  689  ? 89.206  81.548  159.278 1.00 282.96 ? 167  GLU A OE1   1 
ATOM   1291  O  OE2   . GLU A 1  689  ? 88.368  79.785  160.288 1.00 292.77 ? 167  GLU A OE2   1 
ATOM   1292  N  N     . LEU A 1  690  ? 92.741  80.736  155.270 1.00 330.36 ? 168  LEU A N     1 
ATOM   1293  C  CA    . LEU A 1  690  ? 93.389  81.603  154.294 1.00 338.99 ? 168  LEU A CA    1 
ATOM   1294  C  C     . LEU A 1  690  ? 93.617  80.871  152.970 1.00 363.43 ? 168  LEU A C     1 
ATOM   1295  O  O     . LEU A 1  690  ? 93.335  81.412  151.896 1.00 368.48 ? 168  LEU A O     1 
ATOM   1296  C  CB    . LEU A 1  690  ? 94.701  82.145  154.856 1.00 324.29 ? 168  LEU A CB    1 
ATOM   1297  C  CG    . LEU A 1  690  ? 95.583  82.947  153.896 1.00 308.75 ? 168  LEU A CG    1 
ATOM   1298  C  CD1   . LEU A 1  690  ? 94.822  84.108  153.291 1.00 303.56 ? 168  LEU A CD1   1 
ATOM   1299  C  CD2   . LEU A 1  690  ? 96.811  83.449  154.631 1.00 305.53 ? 168  LEU A CD2   1 
ATOM   1300  N  N     . ASN A 1  691  ? 94.143  79.646  153.035 1.00 376.13 ? 169  ASN A N     1 
ATOM   1301  C  CA    . ASN A 1  691  ? 94.365  78.867  151.822 1.00 383.31 ? 169  ASN A CA    1 
ATOM   1302  C  C     . ASN A 1  691  ? 93.057  78.638  151.066 1.00 385.00 ? 169  ASN A C     1 
ATOM   1303  O  O     . ASN A 1  691  ? 93.021  78.708  149.835 1.00 383.07 ? 169  ASN A O     1 
ATOM   1304  C  CB    . ASN A 1  691  ? 95.045  77.542  152.148 1.00 383.97 ? 169  ASN A CB    1 
ATOM   1305  C  CG    . ASN A 1  691  ? 96.509  77.698  152.501 1.00 385.28 ? 169  ASN A CG    1 
ATOM   1306  O  OD1   . ASN A 1  691  ? 97.165  78.658  152.079 1.00 386.63 ? 169  ASN A OD1   1 
ATOM   1307  N  ND2   . ASN A 1  691  ? 97.044  76.758  153.269 1.00 384.29 ? 169  ASN A ND2   1 
ATOM   1308  N  N     . SER A 1  692  ? 91.977  78.357  151.799 1.00 384.53 ? 170  SER A N     1 
ATOM   1309  C  CA    . SER A 1  692  ? 90.661  78.215  151.186 1.00 384.08 ? 170  SER A CA    1 
ATOM   1310  C  C     . SER A 1  692  ? 90.241  79.510  150.487 1.00 387.86 ? 170  SER A C     1 
ATOM   1311  O  O     . SER A 1  692  ? 89.712  79.480  149.370 1.00 387.58 ? 170  SER A O     1 
ATOM   1312  C  CB    . SER A 1  692  ? 89.631  77.792  152.214 1.00 380.65 ? 170  SER A CB    1 
ATOM   1313  O  OG    . SER A 1  692  ? 89.892  76.479  152.687 1.00 376.96 ? 170  SER A OG    1 
ATOM   1314  N  N     . ALA A 1  693  ? 90.474  80.652  151.145 1.00 389.46 ? 171  ALA A N     1 
ATOM   1315  C  CA    . ALA A 1  693  ? 90.149  81.948  150.556 1.00 389.80 ? 171  ALA A CA    1 
ATOM   1316  C  C     . ALA A 1  693  ? 90.951  82.177  149.272 1.00 391.70 ? 171  ALA A C     1 
ATOM   1317  O  O     . ALA A 1  693  ? 90.400  82.610  148.255 1.00 393.68 ? 171  ALA A O     1 
ATOM   1318  C  CB    . ALA A 1  693  ? 90.391  83.061  151.558 1.00 383.88 ? 171  ALA A CB    1 
ATOM   1319  N  N     . LEU A 1  694  ? 92.259  81.905  149.320 1.00 391.49 ? 172  LEU A N     1 
ATOM   1320  C  CA    . LEU A 1  694  ? 93.098  82.001  148.132 1.00 390.72 ? 172  LEU A CA    1 
ATOM   1321  C  C     . LEU A 1  694  ? 92.523  81.161  146.993 1.00 392.03 ? 172  LEU A C     1 
ATOM   1322  O  O     . LEU A 1  694  ? 92.440  81.620  145.848 1.00 394.13 ? 172  LEU A O     1 
ATOM   1323  C  CB    . LEU A 1  694  ? 94.530  81.573  148.458 1.00 388.32 ? 172  LEU A CB    1 
ATOM   1324  C  CG    . LEU A 1  694  ? 95.311  82.483  149.411 1.00 385.37 ? 172  LEU A CG    1 
ATOM   1325  C  CD1   . LEU A 1  694  ? 96.680  81.895  149.721 1.00 382.42 ? 172  LEU A CD1   1 
ATOM   1326  C  CD2   . LEU A 1  694  ? 95.458  83.879  148.844 1.00 385.45 ? 172  LEU A CD2   1 
ATOM   1327  N  N     . HIS A 1  695  ? 92.115  79.932  147.309 1.00 390.63 ? 173  HIS A N     1 
ATOM   1328  C  CA    . HIS A 1  695  ? 91.530  79.044  146.313 1.00 388.36 ? 173  HIS A CA    1 
ATOM   1329  C  C     . HIS A 1  695  ? 90.218  79.613  145.770 1.00 389.09 ? 173  HIS A C     1 
ATOM   1330  O  O     . HIS A 1  695  ? 89.951  79.527  144.568 1.00 389.48 ? 173  HIS A O     1 
ATOM   1331  C  CB    . HIS A 1  695  ? 91.317  77.657  146.922 1.00 383.81 ? 173  HIS A CB    1 
ATOM   1332  C  CG    . HIS A 1  695  ? 90.761  76.645  145.973 1.00 376.94 ? 173  HIS A CG    1 
ATOM   1333  N  ND1   . HIS A 1  695  ? 91.479  76.158  144.901 1.00 371.68 ? 173  HIS A ND1   1 
ATOM   1334  C  CD2   . HIS A 1  695  ? 89.568  76.022  145.932 1.00 372.92 ? 173  HIS A CD2   1 
ATOM   1335  C  CE1   . HIS A 1  695  ? 90.739  75.280  144.241 1.00 367.05 ? 173  HIS A CE1   1 
ATOM   1336  N  NE2   . HIS A 1  695  ? 89.576  75.180  144.849 1.00 367.44 ? 173  HIS A NE2   1 
ATOM   1337  N  N     . GLN A 1  696  ? 89.400  80.195  146.651 1.00 389.97 ? 174  GLN A N     1 
ATOM   1338  C  CA    . GLN A 1  696  ? 88.149  80.814  146.224 1.00 390.42 ? 174  GLN A CA    1 
ATOM   1339  C  C     . GLN A 1  696  ? 88.387  81.974  145.257 1.00 392.01 ? 174  GLN A C     1 
ATOM   1340  O  O     . GLN A 1  696  ? 87.568  82.214  144.368 1.00 391.65 ? 174  GLN A O     1 
ATOM   1341  C  CB    . GLN A 1  696  ? 87.354  81.294  147.440 1.00 389.22 ? 174  GLN A CB    1 
ATOM   1342  C  CG    . GLN A 1  696  ? 86.523  80.214  148.122 1.00 386.62 ? 174  GLN A CG    1 
ATOM   1343  C  CD    . GLN A 1  696  ? 85.284  79.838  147.336 1.00 385.13 ? 174  GLN A CD    1 
ATOM   1344  O  OE1   . GLN A 1  696  ? 85.336  79.009  146.422 1.00 386.00 ? 174  GLN A OE1   1 
ATOM   1345  N  NE2   . GLN A 1  696  ? 84.155  80.440  147.685 1.00 382.92 ? 174  GLN A NE2   1 
ATOM   1346  N  N     . ALA A 1  697  ? 89.503  82.693  145.429 1.00 393.05 ? 175  ALA A N     1 
ATOM   1347  C  CA    . ALA A 1  697  ? 89.865  83.815  144.571 1.00 391.48 ? 175  ALA A CA    1 
ATOM   1348  C  C     . ALA A 1  697  ? 90.656  83.380  143.332 1.00 391.33 ? 175  ALA A C     1 
ATOM   1349  O  O     . ALA A 1  697  ? 91.147  84.238  142.598 1.00 390.68 ? 175  ALA A O     1 
ATOM   1350  C  CB    . ALA A 1  697  ? 90.649  84.846  145.365 1.00 388.35 ? 175  ALA A CB    1 
ATOM   1351  N  N     . ASP A 1  698  ? 90.795  82.068  143.100 1.00 391.81 ? 176  ASP A N     1 
ATOM   1352  C  CA    . ASP A 1  698  ? 91.553  81.517  141.985 1.00 390.31 ? 176  ASP A CA    1 
ATOM   1353  C  C     . ASP A 1  698  ? 93.028  81.922  142.029 1.00 390.43 ? 176  ASP A C     1 
ATOM   1354  O  O     . ASP A 1  698  ? 93.651  82.188  140.998 1.00 388.94 ? 176  ASP A O     1 
ATOM   1355  C  CB    . ASP A 1  698  ? 90.907  81.869  140.653 1.00 386.88 ? 176  ASP A CB    1 
ATOM   1356  C  CG    . ASP A 1  698  ? 91.238  80.905  139.525 1.00 382.67 ? 176  ASP A CG    1 
ATOM   1357  O  OD1   . ASP A 1  698  ? 91.691  79.781  139.835 1.00 382.29 ? 176  ASP A OD1   1 
ATOM   1358  O  OD2   . ASP A 1  698  ? 91.069  81.293  138.351 1.00 380.46 ? 176  ASP A OD2   1 
ATOM   1359  N  N     . LEU A 1  699  ? 93.584  81.979  143.243 1.00 391.34 ? 177  LEU A N     1 
ATOM   1360  C  CA    . LEU A 1  699  ? 94.974  82.340  143.479 1.00 388.05 ? 177  LEU A CA    1 
ATOM   1361  C  C     . LEU A 1  699  ? 95.742  81.122  143.978 1.00 368.84 ? 177  LEU A C     1 
ATOM   1362  O  O     . LEU A 1  699  ? 95.192  80.271  144.678 1.00 363.02 ? 177  LEU A O     1 
ATOM   1363  C  CB    . LEU A 1  699  ? 95.071  83.491  144.480 1.00 382.07 ? 177  LEU A CB    1 
ATOM   1364  C  CG    . LEU A 1  699  ? 94.267  84.748  144.131 1.00 372.63 ? 177  LEU A CG    1 
ATOM   1365  C  CD1   . LEU A 1  699  ? 94.566  85.862  145.113 1.00 366.96 ? 177  LEU A CD1   1 
ATOM   1366  C  CD2   . LEU A 1  699  ? 94.546  85.207  142.706 1.00 368.05 ? 177  LEU A CD2   1 
ATOM   1367  N  N     . ILE A 1  700  ? 97.030  81.046  143.614 1.00 348.57 ? 178  ILE A N     1 
ATOM   1368  C  CA    . ILE A 1  700  ? 97.887  79.926  143.992 1.00 326.94 ? 178  ILE A CA    1 
ATOM   1369  C  C     . ILE A 1  700  ? 99.260  80.440  144.415 1.00 340.17 ? 178  ILE A C     1 
ATOM   1370  O  O     . ILE A 1  700  ? 99.690  81.529  144.028 1.00 322.83 ? 178  ILE A O     1 
ATOM   1371  C  CB    . ILE A 1  700  ? 98.039  78.895  142.857 1.00 303.00 ? 178  ILE A CB    1 
ATOM   1372  C  CG1   . ILE A 1  700  ? 98.673  79.531  141.621 1.00 294.13 ? 178  ILE A CG1   1 
ATOM   1373  C  CG2   . ILE A 1  700  ? 96.699  78.237  142.533 1.00 298.68 ? 178  ILE A CG2   1 
ATOM   1374  C  CD1   . ILE A 1  700  ? 99.082  78.534  140.556 1.00 289.26 ? 178  ILE A CD1   1 
ATOM   1375  N  N     . ASP A 1  701  ? 99.955  79.614  145.198 1.00 367.21 ? 179  ASP A N     1 
ATOM   1376  C  CA    . ASP A 1  701  ? 101.327 79.880  145.598 1.00 381.97 ? 179  ASP A CA    1 
ATOM   1377  C  C     . ASP A 1  701  ? 102.211 79.480  144.420 1.00 381.79 ? 179  ASP A C     1 
ATOM   1378  O  O     . ASP A 1  701  ? 102.424 78.288  144.181 1.00 380.56 ? 179  ASP A O     1 
ATOM   1379  C  CB    . ASP A 1  701  ? 101.677 79.138  146.880 1.00 384.52 ? 179  ASP A CB    1 
ATOM   1380  C  CG    . ASP A 1  701  ? 103.130 79.268  147.319 1.00 385.47 ? 179  ASP A CG    1 
ATOM   1381  O  OD1   . ASP A 1  701  ? 103.988 79.690  146.516 1.00 387.05 ? 179  ASP A OD1   1 
ATOM   1382  O  OD2   . ASP A 1  701  ? 103.415 78.942  148.487 1.00 386.52 ? 179  ASP A OD2   1 
ATOM   1383  N  N     . ILE A 1  702  ? 102.731 80.479  143.703 1.00 381.10 ? 180  ILE A N     1 
ATOM   1384  C  CA    . ILE A 1  702  ? 103.522 80.233  142.505 1.00 379.94 ? 180  ILE A CA    1 
ATOM   1385  C  C     . ILE A 1  702  ? 104.832 79.516  142.835 1.00 370.25 ? 180  ILE A C     1 
ATOM   1386  O  O     . ILE A 1  702  ? 105.237 78.591  142.121 1.00 359.22 ? 180  ILE A O     1 
ATOM   1387  C  CB    . ILE A 1  702  ? 103.749 81.554  141.751 1.00 378.89 ? 180  ILE A CB    1 
ATOM   1388  C  CG1   . ILE A 1  702  ? 102.418 82.085  141.218 1.00 377.29 ? 180  ILE A CG1   1 
ATOM   1389  C  CG2   . ILE A 1  702  ? 104.764 81.377  140.621 1.00 376.49 ? 180  ILE A CG2   1 
ATOM   1390  C  CD1   . ILE A 1  702  ? 102.475 83.501  140.682 1.00 376.07 ? 180  ILE A CD1   1 
ATOM   1391  N  N     . TYR A 1  703  ? 105.516 79.930  143.904 1.00 369.85 ? 181  TYR A N     1 
ATOM   1392  C  CA    . TYR A 1  703  ? 106.768 79.282  144.278 1.00 374.45 ? 181  TYR A CA    1 
ATOM   1393  C  C     . TYR A 1  703  ? 106.547 77.798  144.586 1.00 370.86 ? 181  TYR A C     1 
ATOM   1394  O  O     . TYR A 1  703  ? 107.252 76.933  144.053 1.00 367.27 ? 181  TYR A O     1 
ATOM   1395  C  CB    . TYR A 1  703  ? 107.421 79.999  145.461 1.00 381.67 ? 181  TYR A CB    1 
ATOM   1396  C  CG    . TYR A 1  703  ? 108.815 79.492  145.780 1.00 381.97 ? 181  TYR A CG    1 
ATOM   1397  C  CD1   . TYR A 1  703  ? 109.006 78.336  146.530 1.00 381.40 ? 181  TYR A CD1   1 
ATOM   1398  C  CD2   . TYR A 1  703  ? 109.941 80.154  145.300 1.00 380.00 ? 181  TYR A CD2   1 
ATOM   1399  C  CE1   . TYR A 1  703  ? 110.278 77.870  146.818 1.00 381.04 ? 181  TYR A CE1   1 
ATOM   1400  C  CE2   . TYR A 1  703  ? 111.217 79.694  145.576 1.00 378.98 ? 181  TYR A CE2   1 
ATOM   1401  C  CZ    . TYR A 1  703  ? 111.385 78.549  146.336 1.00 380.85 ? 181  TYR A CZ    1 
ATOM   1402  O  OH    . TYR A 1  703  ? 112.641 78.085  146.614 1.00 380.61 ? 181  TYR A OH    1 
ATOM   1403  N  N     . ARG A 1  704  ? 105.573 77.493  145.445 1.00 373.43 ? 182  ARG A N     1 
ATOM   1404  C  CA    . ARG A 1  704  ? 105.282 76.104  145.779 1.00 370.88 ? 182  ARG A CA    1 
ATOM   1405  C  C     . ARG A 1  704  ? 104.780 75.325  144.565 1.00 363.48 ? 182  ARG A C     1 
ATOM   1406  O  O     . ARG A 1  704  ? 105.045 74.130  144.446 1.00 359.88 ? 182  ARG A O     1 
ATOM   1407  C  CB    . ARG A 1  704  ? 104.265 76.030  146.923 1.00 372.29 ? 182  ARG A CB    1 
ATOM   1408  C  CG    . ARG A 1  704  ? 103.949 74.626  147.430 1.00 373.35 ? 182  ARG A CG    1 
ATOM   1409  C  CD    . ARG A 1  704  ? 105.161 73.843  147.929 1.00 374.05 ? 182  ARG A CD    1 
ATOM   1410  N  NE    . ARG A 1  704  ? 105.810 74.468  149.084 1.00 375.76 ? 182  ARG A NE    1 
ATOM   1411  C  CZ    . ARG A 1  704  ? 107.016 74.144  149.539 1.00 375.10 ? 182  ARG A CZ    1 
ATOM   1412  N  NH1   . ARG A 1  704  ? 107.702 73.141  149.017 1.00 373.52 ? 182  ARG A NH1   1 
ATOM   1413  N  NH2   . ARG A 1  704  ? 107.530 74.822  150.555 1.00 376.55 ? 182  ARG A NH2   1 
ATOM   1414  N  N     . THR A 1  705  ? 104.058 75.985  143.660 1.00 361.20 ? 183  THR A N     1 
ATOM   1415  C  CA    . THR A 1  705  ? 103.604 75.313  142.448 1.00 360.07 ? 183  THR A CA    1 
ATOM   1416  C  C     . THR A 1  705  ? 104.789 74.942  141.555 1.00 367.29 ? 183  THR A C     1 
ATOM   1417  O  O     . THR A 1  705  ? 104.823 73.848  140.987 1.00 364.01 ? 183  THR A O     1 
ATOM   1418  C  CB    . THR A 1  705  ? 102.608 76.192  141.696 1.00 355.82 ? 183  THR A CB    1 
ATOM   1419  O  OG1   . THR A 1  705  ? 101.495 76.476  142.543 1.00 351.42 ? 183  THR A OG1   1 
ATOM   1420  C  CG2   . THR A 1  705  ? 102.109 75.494  140.444 1.00 354.39 ? 183  THR A CG2   1 
ATOM   1421  N  N     . LEU A 1  706  ? 105.752 75.852  141.421 1.00 374.81 ? 184  LEU A N     1 
ATOM   1422  C  CA    . LEU A 1  706  ? 106.937 75.600  140.609 1.00 373.31 ? 184  LEU A CA    1 
ATOM   1423  C  C     . LEU A 1  706  ? 107.941 74.679  141.307 1.00 371.28 ? 184  LEU A C     1 
ATOM   1424  O  O     . LEU A 1  706  ? 108.646 73.924  140.637 1.00 367.96 ? 184  LEU A O     1 
ATOM   1425  C  CB    . LEU A 1  706  ? 107.592 76.920  140.208 1.00 373.44 ? 184  LEU A CB    1 
ATOM   1426  C  CG    . LEU A 1  706  ? 107.106 77.552  138.899 1.00 373.66 ? 184  LEU A CG    1 
ATOM   1427  C  CD1   . LEU A 1  706  ? 105.593 77.720  138.863 1.00 371.16 ? 184  LEU A CD1   1 
ATOM   1428  C  CD2   . LEU A 1  706  ? 107.791 78.894  138.671 1.00 372.21 ? 184  LEU A CD2   1 
ATOM   1429  N  N     . HIS A 1  707  ? 108.026 74.745  142.640 1.00 366.22 ? 185  HIS A N     1 
ATOM   1430  C  CA    . HIS A 1  707  ? 108.967 73.947  143.421 1.00 354.77 ? 185  HIS A CA    1 
ATOM   1431  C  C     . HIS A 1  707  ? 108.220 73.221  144.535 1.00 359.20 ? 185  HIS A C     1 
ATOM   1432  O  O     . HIS A 1  707  ? 108.389 73.522  145.722 1.00 361.52 ? 185  HIS A O     1 
ATOM   1433  C  CB    . HIS A 1  707  ? 110.088 74.822  143.983 1.00 347.37 ? 185  HIS A CB    1 
ATOM   1434  C  CG    . HIS A 1  707  ? 110.711 75.737  142.976 1.00 340.53 ? 185  HIS A CG    1 
ATOM   1435  N  ND1   . HIS A 1  707  ? 111.412 75.273  141.883 1.00 329.26 ? 185  HIS A ND1   1 
ATOM   1436  C  CD2   . HIS A 1  707  ? 110.741 77.085  142.896 1.00 340.74 ? 185  HIS A CD2   1 
ATOM   1437  C  CE1   . HIS A 1  707  ? 111.843 76.303  141.171 1.00 324.15 ? 185  HIS A CE1   1 
ATOM   1438  N  NE2   . HIS A 1  707  ? 111.453 77.413  141.767 1.00 331.48 ? 185  HIS A NE2   1 
ATOM   1439  N  N     . PRO A 1  708  ? 107.364 72.242  144.183 1.00 364.98 ? 186  PRO A N     1 
ATOM   1440  C  CA    . PRO A 1  708  ? 106.544 71.566  145.191 1.00 369.04 ? 186  PRO A CA    1 
ATOM   1441  C  C     . PRO A 1  708  ? 107.319 70.866  146.308 1.00 368.58 ? 186  PRO A C     1 
ATOM   1442  O  O     . PRO A 1  708  ? 106.817 70.783  147.429 1.00 368.10 ? 186  PRO A O     1 
ATOM   1443  C  CB    . PRO A 1  708  ? 105.716 70.570  144.379 1.00 367.02 ? 186  PRO A CB    1 
ATOM   1444  C  CG    . PRO A 1  708  ? 106.481 70.393  143.094 1.00 364.88 ? 186  PRO A CG    1 
ATOM   1445  C  CD    . PRO A 1  708  ? 107.136 71.704  142.831 1.00 362.61 ? 186  PRO A CD    1 
ATOM   1446  N  N     . LYS A 1  709  ? 108.529 70.371  146.028 1.00 368.16 ? 187  LYS A N     1 
ATOM   1447  C  CA    . LYS A 1  709  ? 109.327 69.663  147.024 1.00 368.16 ? 187  LYS A CA    1 
ATOM   1448  C  C     . LYS A 1  709  ? 110.397 70.537  147.678 1.00 370.47 ? 187  LYS A C     1 
ATOM   1449  O  O     . LYS A 1  709  ? 111.197 70.023  148.464 1.00 369.21 ? 187  LYS A O     1 
ATOM   1450  C  CB    . LYS A 1  709  ? 109.975 68.422  146.398 1.00 364.24 ? 187  LYS A CB    1 
ATOM   1451  C  CG    . LYS A 1  709  ? 109.066 67.200  146.282 1.00 361.83 ? 187  LYS A CG    1 
ATOM   1452  C  CD    . LYS A 1  709  ? 107.917 67.364  145.291 1.00 363.62 ? 187  LYS A CD    1 
ATOM   1453  C  CE    . LYS A 1  709  ? 107.176 66.070  145.066 1.00 364.56 ? 187  LYS A CE    1 
ATOM   1454  N  NZ    . LYS A 1  709  ? 106.098 66.177  144.071 1.00 365.00 ? 187  LYS A NZ    1 
ATOM   1455  N  N     . SER A 1  710  ? 110.433 71.834  147.361 1.00 372.49 ? 188  SER A N     1 
ATOM   1456  C  CA    . SER A 1  710  ? 111.416 72.747  147.933 1.00 373.46 ? 188  SER A CA    1 
ATOM   1457  C  C     . SER A 1  710  ? 111.336 72.791  149.461 1.00 374.08 ? 188  SER A C     1 
ATOM   1458  O  O     . SER A 1  710  ? 110.251 72.870  150.039 1.00 372.73 ? 188  SER A O     1 
ATOM   1459  C  CB    . SER A 1  710  ? 111.237 74.141  147.361 1.00 374.42 ? 188  SER A CB    1 
ATOM   1460  O  OG    . SER A 1  710  ? 112.035 75.084  148.061 1.00 376.76 ? 188  SER A OG    1 
ATOM   1461  N  N     . THR A 1  711  ? 112.511 72.748  150.102 1.00 374.27 ? 189  THR A N     1 
ATOM   1462  C  CA    . THR A 1  711  ? 112.651 72.869  151.551 1.00 373.44 ? 189  THR A CA    1 
ATOM   1463  C  C     . THR A 1  711  ? 113.547 74.057  151.895 1.00 375.44 ? 189  THR A C     1 
ATOM   1464  O  O     . THR A 1  711  ? 114.350 74.011  152.828 1.00 373.34 ? 189  THR A O     1 
ATOM   1465  C  CB    . THR A 1  711  ? 113.195 71.575  152.160 1.00 369.68 ? 189  THR A CB    1 
ATOM   1466  O  OG1   . THR A 1  711  ? 114.438 71.236  151.545 1.00 368.90 ? 189  THR A OG1   1 
ATOM   1467  C  CG2   . THR A 1  711  ? 112.204 70.437  151.999 1.00 364.22 ? 189  THR A CG2   1 
ATOM   1468  N  N     . GLU A 1  712  ? 113.397 75.137  151.127 1.00 376.95 ? 190  GLU A N     1 
ATOM   1469  C  CA    . GLU A 1  712  ? 114.125 76.384  151.314 1.00 377.47 ? 190  GLU A CA    1 
ATOM   1470  C  C     . GLU A 1  712  ? 113.372 77.293  152.285 1.00 378.26 ? 190  GLU A C     1 
ATOM   1471  O  O     . GLU A 1  712  ? 112.184 77.105  152.549 1.00 377.53 ? 190  GLU A O     1 
ATOM   1472  C  CB    . GLU A 1  712  ? 114.342 77.046  149.954 1.00 377.20 ? 190  GLU A CB    1 
ATOM   1473  C  CG    . GLU A 1  712  ? 115.406 76.321  149.135 1.00 374.85 ? 190  GLU A CG    1 
ATOM   1474  C  CD    . GLU A 1  712  ? 115.279 76.528  147.639 1.00 376.43 ? 190  GLU A CD    1 
ATOM   1475  O  OE1   . GLU A 1  712  ? 114.386 75.900  147.032 1.00 378.31 ? 190  GLU A OE1   1 
ATOM   1476  O  OE2   . GLU A 1  712  ? 116.076 77.308  147.074 1.00 375.50 ? 190  GLU A OE2   1 
ATOM   1477  N  N     . TYR A 1  713  ? 114.080 78.292  152.819 1.00 378.40 ? 191  TYR A N     1 
ATOM   1478  C  CA    . TYR A 1  713  ? 113.510 79.182  153.822 1.00 375.93 ? 191  TYR A CA    1 
ATOM   1479  C  C     . TYR A 1  713  ? 113.903 80.629  153.561 1.00 373.64 ? 191  TYR A C     1 
ATOM   1480  O  O     . TYR A 1  713  ? 114.907 80.914  152.907 1.00 373.10 ? 191  TYR A O     1 
ATOM   1481  C  CB    . TYR A 1  713  ? 113.972 78.776  155.223 1.00 375.43 ? 191  TYR A CB    1 
ATOM   1482  C  CG    . TYR A 1  713  ? 113.852 77.293  155.500 1.00 375.59 ? 191  TYR A CG    1 
ATOM   1483  C  CD1   . TYR A 1  713  ? 112.611 76.694  155.681 1.00 374.98 ? 191  TYR A CD1   1 
ATOM   1484  C  CD2   . TYR A 1  713  ? 114.986 76.487  155.528 1.00 374.35 ? 191  TYR A CD2   1 
ATOM   1485  C  CE1   . TYR A 1  713  ? 112.508 75.336  155.935 1.00 375.24 ? 191  TYR A CE1   1 
ATOM   1486  C  CE2   . TYR A 1  713  ? 114.893 75.129  155.774 1.00 373.83 ? 191  TYR A CE2   1 
ATOM   1487  C  CZ    . TYR A 1  713  ? 113.651 74.553  155.975 1.00 375.79 ? 191  TYR A CZ    1 
ATOM   1488  O  OH    . TYR A 1  713  ? 113.557 73.209  156.204 1.00 375.59 ? 191  TYR A OH    1 
ATOM   1489  N  N     . THR A 1  714  ? 113.084 81.548  154.094 1.00 372.46 ? 192  THR A N     1 
ATOM   1490  C  CA    . THR A 1  714  ? 113.315 82.985  153.976 1.00 370.93 ? 192  THR A CA    1 
ATOM   1491  C  C     . THR A 1  714  ? 113.521 83.671  155.322 1.00 370.56 ? 192  THR A C     1 
ATOM   1492  O  O     . THR A 1  714  ? 113.830 84.865  155.337 1.00 368.35 ? 192  THR A O     1 
ATOM   1493  C  CB    . THR A 1  714  ? 112.160 83.667  153.241 1.00 370.38 ? 192  THR A CB    1 
ATOM   1494  O  OG1   . THR A 1  714  ? 110.947 83.487  153.973 1.00 359.53 ? 192  THR A OG1   1 
ATOM   1495  C  CG2   . THR A 1  714  ? 112.011 83.118  151.835 1.00 372.88 ? 192  THR A CG2   1 
ATOM   1496  N  N     . PHE A 1  715  ? 113.339 82.960  156.440 1.00 373.57 ? 193  PHE A N     1 
ATOM   1497  C  CA    . PHE A 1  715  ? 113.505 83.545  157.761 1.00 376.96 ? 193  PHE A CA    1 
ATOM   1498  C  C     . PHE A 1  715  ? 114.031 82.503  158.741 1.00 379.72 ? 193  PHE A C     1 
ATOM   1499  O  O     . PHE A 1  715  ? 113.640 81.336  158.690 1.00 378.86 ? 193  PHE A O     1 
ATOM   1500  C  CB    . PHE A 1  715  ? 112.184 84.120  158.273 1.00 376.00 ? 193  PHE A CB    1 
ATOM   1501  C  CG    . PHE A 1  715  ? 112.283 84.705  159.658 1.00 378.63 ? 193  PHE A CG    1 
ATOM   1502  C  CD1   . PHE A 1  715  ? 113.026 85.854  159.883 1.00 377.27 ? 193  PHE A CD1   1 
ATOM   1503  C  CD2   . PHE A 1  715  ? 111.650 84.089  160.728 1.00 380.80 ? 193  PHE A CD2   1 
ATOM   1504  C  CE1   . PHE A 1  715  ? 113.121 86.385  161.156 1.00 378.57 ? 193  PHE A CE1   1 
ATOM   1505  C  CE2   . PHE A 1  715  ? 111.746 84.622  161.998 1.00 382.14 ? 193  PHE A CE2   1 
ATOM   1506  C  CZ    . PHE A 1  715  ? 112.483 85.770  162.215 1.00 382.83 ? 193  PHE A CZ    1 
ATOM   1507  N  N     . PHE A 1  716  ? 114.922 82.947  159.634 1.00 382.59 ? 194  PHE A N     1 
ATOM   1508  C  CA    . PHE A 1  716  ? 115.486 82.108  160.684 1.00 383.53 ? 194  PHE A CA    1 
ATOM   1509  C  C     . PHE A 1  716  ? 115.036 82.617  162.051 1.00 385.95 ? 194  PHE A C     1 
ATOM   1510  O  O     . PHE A 1  716  ? 115.208 83.796  162.369 1.00 385.95 ? 194  PHE A O     1 
ATOM   1511  C  CB    . PHE A 1  716  ? 117.012 82.082  160.613 1.00 381.31 ? 194  PHE A CB    1 
ATOM   1512  C  CG    . PHE A 1  716  ? 117.661 81.470  161.834 1.00 381.17 ? 194  PHE A CG    1 
ATOM   1513  C  CD1   . PHE A 1  716  ? 117.448 80.139  162.156 1.00 381.47 ? 194  PHE A CD1   1 
ATOM   1514  C  CD2   . PHE A 1  716  ? 118.485 82.234  162.648 1.00 380.51 ? 194  PHE A CD2   1 
ATOM   1515  C  CE1   . PHE A 1  716  ? 118.043 79.579  163.272 1.00 380.10 ? 194  PHE A CE1   1 
ATOM   1516  C  CE2   . PHE A 1  716  ? 119.084 81.672  163.762 1.00 379.61 ? 194  PHE A CE2   1 
ATOM   1517  C  CZ    . PHE A 1  716  ? 118.861 80.345  164.078 1.00 379.22 ? 194  PHE A CZ    1 
ATOM   1518  N  N     . SER A 1  717  ? 114.468 81.711  162.852 1.00 387.42 ? 195  SER A N     1 
ATOM   1519  C  CA    . SER A 1  717  ? 114.007 82.008  164.203 1.00 388.68 ? 195  SER A CA    1 
ATOM   1520  C  C     . SER A 1  717  ? 115.027 81.477  165.207 1.00 389.68 ? 195  SER A C     1 
ATOM   1521  O  O     . SER A 1  717  ? 115.098 80.270  165.448 1.00 390.00 ? 195  SER A O     1 
ATOM   1522  C  CB    . SER A 1  717  ? 112.632 81.416  164.445 1.00 388.58 ? 195  SER A CB    1 
ATOM   1523  O  OG    . SER A 1  717  ? 112.214 81.620  165.787 1.00 390.66 ? 195  SER A OG    1 
ATOM   1524  N  N     . ALA A 1  718  ? 115.818 82.384  165.788 1.00 390.17 ? 196  ALA A N     1 
ATOM   1525  C  CA    . ALA A 1  718  ? 116.812 82.027  166.796 1.00 389.70 ? 196  ALA A CA    1 
ATOM   1526  C  C     . ALA A 1  718  ? 116.199 81.495  168.094 1.00 391.59 ? 196  ALA A C     1 
ATOM   1527  O  O     . ALA A 1  718  ? 116.780 80.589  168.708 1.00 391.32 ? 196  ALA A O     1 
ATOM   1528  C  CB    . ALA A 1  718  ? 117.709 83.220  167.088 1.00 386.77 ? 196  ALA A CB    1 
ATOM   1529  N  N     . PRO A 1  719  ? 115.052 82.028  168.584 1.00 392.54 ? 197  PRO A N     1 
ATOM   1530  C  CA    . PRO A 1  719  ? 114.474 81.501  169.822 1.00 391.54 ? 197  PRO A CA    1 
ATOM   1531  C  C     . PRO A 1  719  ? 114.236 79.994  169.835 1.00 389.87 ? 197  PRO A C     1 
ATOM   1532  O  O     . PRO A 1  719  ? 114.394 79.351  170.875 1.00 390.23 ? 197  PRO A O     1 
ATOM   1533  C  CB    . PRO A 1  719  ? 113.169 82.276  169.976 1.00 390.69 ? 197  PRO A CB    1 
ATOM   1534  C  CG    . PRO A 1  719  ? 113.472 83.582  169.322 1.00 391.14 ? 197  PRO A CG    1 
ATOM   1535  C  CD    . PRO A 1  719  ? 114.343 83.246  168.150 1.00 391.97 ? 197  PRO A CD    1 
ATOM   1536  N  N     . HIS A 1  720  ? 113.850 79.419  168.693 1.00 388.94 ? 198  HIS A N     1 
ATOM   1537  C  CA    . HIS A 1  720  ? 113.597 77.988  168.592 1.00 386.52 ? 198  HIS A CA    1 
ATOM   1538  C  C     . HIS A 1  720  ? 114.610 77.283  167.697 1.00 385.78 ? 198  HIS A C     1 
ATOM   1539  O  O     . HIS A 1  720  ? 114.532 76.064  167.534 1.00 384.20 ? 198  HIS A O     1 
ATOM   1540  C  CB    . HIS A 1  720  ? 112.177 77.752  168.069 1.00 384.35 ? 198  HIS A CB    1 
ATOM   1541  C  CG    . HIS A 1  720  ? 111.131 78.532  168.800 1.00 382.50 ? 198  HIS A CG    1 
ATOM   1542  N  ND1   . HIS A 1  720  ? 110.823 78.310  170.126 1.00 383.11 ? 198  HIS A ND1   1 
ATOM   1543  C  CD2   . HIS A 1  720  ? 110.340 79.548  168.403 1.00 379.18 ? 198  HIS A CD2   1 
ATOM   1544  C  CE1   . HIS A 1  720  ? 109.873 79.153  170.502 1.00 380.56 ? 198  HIS A CE1   1 
ATOM   1545  N  NE2   . HIS A 1  720  ? 109.563 79.915  169.473 1.00 376.71 ? 198  HIS A NE2   1 
ATOM   1546  N  N     . HIS A 1  721  ? 115.560 78.035  167.127 1.00 386.32 ? 199  HIS A N     1 
ATOM   1547  C  CA    . HIS A 1  721  ? 116.564 77.517  166.204 1.00 383.56 ? 199  HIS A CA    1 
ATOM   1548  C  C     . HIS A 1  721  ? 115.920 76.762  165.039 1.00 384.01 ? 199  HIS A C     1 
ATOM   1549  O  O     . HIS A 1  721  ? 116.311 75.644  164.696 1.00 382.30 ? 199  HIS A O     1 
ATOM   1550  C  CB    . HIS A 1  721  ? 117.572 76.653  166.969 1.00 377.86 ? 199  HIS A CB    1 
ATOM   1551  C  CG    . HIS A 1  721  ? 118.891 76.477  166.285 1.00 368.42 ? 199  HIS A CG    1 
ATOM   1552  N  ND1   . HIS A 1  721  ? 119.788 77.518  166.154 1.00 363.39 ? 199  HIS A ND1   1 
ATOM   1553  C  CD2   . HIS A 1  721  ? 119.474 75.412  165.705 1.00 360.61 ? 199  HIS A CD2   1 
ATOM   1554  C  CE1   . HIS A 1  721  ? 120.866 77.089  165.516 1.00 354.94 ? 199  HIS A CE1   1 
ATOM   1555  N  NE2   . HIS A 1  721  ? 120.700 75.812  165.238 1.00 352.83 ? 199  HIS A NE2   1 
ATOM   1556  N  N     . THR A 1  722  ? 114.913 77.400  164.434 1.00 387.14 ? 200  THR A N     1 
ATOM   1557  C  CA    . THR A 1  722  ? 114.139 76.840  163.332 1.00 384.12 ? 200  THR A CA    1 
ATOM   1558  C  C     . THR A 1  722  ? 114.181 77.778  162.129 1.00 382.08 ? 200  THR A C     1 
ATOM   1559  O  O     . THR A 1  722  ? 114.515 78.959  162.244 1.00 383.52 ? 200  THR A O     1 
ATOM   1560  C  CB    . THR A 1  722  ? 112.691 76.564  163.748 1.00 382.51 ? 200  THR A CB    1 
ATOM   1561  O  OG1   . THR A 1  722  ? 112.091 77.763  164.242 1.00 385.05 ? 200  THR A OG1   1 
ATOM   1562  C  CG2   . THR A 1  722  ? 112.625 75.478  164.806 1.00 378.42 ? 200  THR A CG2   1 
ATOM   1563  N  N     . TYR A 1  723  ? 113.823 77.230  160.964 1.00 378.30 ? 201  TYR A N     1 
ATOM   1564  C  CA    . TYR A 1  723  ? 113.829 77.956  159.701 1.00 372.39 ? 201  TYR A CA    1 
ATOM   1565  C  C     . TYR A 1  723  ? 112.454 77.853  159.056 1.00 354.37 ? 201  TYR A C     1 
ATOM   1566  O  O     . TYR A 1  723  ? 111.813 76.802  159.115 1.00 354.67 ? 201  TYR A O     1 
ATOM   1567  C  CB    . TYR A 1  723  ? 114.904 77.401  158.765 1.00 372.75 ? 201  TYR A CB    1 
ATOM   1568  C  CG    . TYR A 1  723  ? 116.307 77.541  159.308 1.00 371.27 ? 201  TYR A CG    1 
ATOM   1569  C  CD1   . TYR A 1  723  ? 116.830 76.606  160.195 1.00 364.40 ? 201  TYR A CD1   1 
ATOM   1570  C  CD2   . TYR A 1  723  ? 117.107 78.612  158.930 1.00 374.25 ? 201  TYR A CD2   1 
ATOM   1571  C  CE1   . TYR A 1  723  ? 118.121 76.723  160.677 1.00 358.94 ? 201  TYR A CE1   1 
ATOM   1572  C  CE2   . TYR A 1  723  ? 118.395 78.746  159.414 1.00 370.17 ? 201  TYR A CE2   1 
ATOM   1573  C  CZ    . TYR A 1  723  ? 118.904 77.798  160.286 1.00 358.78 ? 201  TYR A CZ    1 
ATOM   1574  O  OH    . TYR A 1  723  ? 120.157 77.963  160.790 1.00 349.03 ? 201  TYR A OH    1 
ATOM   1575  N  N     . SER A 1  724  ? 112.007 78.944  158.429 1.00 324.41 ? 202  SER A N     1 
ATOM   1576  C  CA    . SER A 1  724  ? 110.686 78.954  157.823 1.00 300.92 ? 202  SER A CA    1 
ATOM   1577  C  C     . SER A 1  724  ? 110.639 79.878  156.613 1.00 292.54 ? 202  SER A C     1 
ATOM   1578  O  O     . SER A 1  724  ? 111.431 80.814  156.484 1.00 294.82 ? 202  SER A O     1 
ATOM   1579  C  CB    . SER A 1  724  ? 109.621 79.359  158.828 1.00 296.94 ? 202  SER A CB    1 
ATOM   1580  O  OG    . SER A 1  724  ? 109.845 80.682  159.290 1.00 297.97 ? 202  SER A OG    1 
ATOM   1581  N  N     . LYS A 1  725  ? 109.682 79.592  155.727 1.00 287.52 ? 203  LYS A N     1 
ATOM   1582  C  CA    . LYS A 1  725  ? 109.382 80.415  154.563 1.00 289.64 ? 203  LYS A CA    1 
ATOM   1583  C  C     . LYS A 1  725  ? 108.101 81.184  154.869 1.00 272.92 ? 203  LYS A C     1 
ATOM   1584  O  O     . LYS A 1  725  ? 106.998 80.655  154.724 1.00 261.28 ? 203  LYS A O     1 
ATOM   1585  C  CB    . LYS A 1  725  ? 109.250 79.563  153.300 1.00 310.80 ? 203  LYS A CB    1 
ATOM   1586  C  CG    . LYS A 1  725  ? 109.048 80.368  152.024 1.00 329.90 ? 203  LYS A CG    1 
ATOM   1587  C  CD    . LYS A 1  725  ? 108.963 79.480  150.792 1.00 339.38 ? 203  LYS A CD    1 
ATOM   1588  C  CE    . LYS A 1  725  ? 108.491 80.219  149.564 1.00 342.15 ? 203  LYS A CE    1 
ATOM   1589  N  NZ    . LYS A 1  725  ? 107.042 80.474  149.574 1.00 339.20 ? 203  LYS A NZ    1 
ATOM   1590  N  N     . ILE A 1  726  ? 108.253 82.435  155.310 1.00 267.77 ? 204  ILE A N     1 
ATOM   1591  C  CA    . ILE A 1  726  ? 107.120 83.293  155.649 1.00 276.36 ? 204  ILE A CA    1 
ATOM   1592  C  C     . ILE A 1  726  ? 106.929 84.423  154.642 1.00 267.16 ? 204  ILE A C     1 
ATOM   1593  O  O     . ILE A 1  726  ? 105.969 85.189  154.764 1.00 277.09 ? 204  ILE A O     1 
ATOM   1594  C  CB    . ILE A 1  726  ? 107.241 83.839  157.081 1.00 293.56 ? 204  ILE A CB    1 
ATOM   1595  C  CG1   . ILE A 1  726  ? 108.418 84.809  157.217 1.00 305.94 ? 204  ILE A CG1   1 
ATOM   1596  C  CG2   . ILE A 1  726  ? 107.341 82.682  158.075 1.00 292.81 ? 204  ILE A CG2   1 
ATOM   1597  C  CD1   . ILE A 1  726  ? 108.655 85.286  158.638 1.00 313.85 ? 204  ILE A CD1   1 
ATOM   1598  N  N     . ASP A 1  727  ? 107.828 84.546  153.664 1.00 255.82 ? 205  ASP A N     1 
ATOM   1599  C  CA    . ASP A 1  727  ? 107.701 85.494  152.567 1.00 258.70 ? 205  ASP A CA    1 
ATOM   1600  C  C     . ASP A 1  727  ? 107.195 84.710  151.367 1.00 271.49 ? 205  ASP A C     1 
ATOM   1601  O  O     . ASP A 1  727  ? 107.681 83.609  151.098 1.00 278.49 ? 205  ASP A O     1 
ATOM   1602  C  CB    . ASP A 1  727  ? 109.033 86.169  152.266 1.00 254.56 ? 205  ASP A CB    1 
ATOM   1603  C  CG    . ASP A 1  727  ? 109.639 86.860  153.474 1.00 251.89 ? 205  ASP A CG    1 
ATOM   1604  O  OD1   . ASP A 1  727  ? 110.220 86.159  154.332 1.00 247.40 ? 205  ASP A OD1   1 
ATOM   1605  O  OD2   . ASP A 1  727  ? 109.522 88.100  153.566 1.00 255.05 ? 205  ASP A OD2   1 
ATOM   1606  N  N     . HIS A 1  728  ? 106.218 85.262  150.642 1.00 276.65 ? 206  HIS A N     1 
ATOM   1607  C  CA    . HIS A 1  728  ? 105.566 84.484  149.601 1.00 279.43 ? 206  HIS A CA    1 
ATOM   1608  C  C     . HIS A 1  728  ? 105.260 85.312  148.361 1.00 285.79 ? 206  HIS A C     1 
ATOM   1609  O  O     . HIS A 1  728  ? 105.145 86.535  148.416 1.00 286.52 ? 206  HIS A O     1 
ATOM   1610  C  CB    . HIS A 1  728  ? 104.262 83.881  150.125 1.00 284.72 ? 206  HIS A CB    1 
ATOM   1611  C  CG    . HIS A 1  728  ? 104.443 82.989  151.311 1.00 295.17 ? 206  HIS A CG    1 
ATOM   1612  N  ND1   . HIS A 1  728  ? 104.934 81.709  151.213 1.00 299.94 ? 206  HIS A ND1   1 
ATOM   1613  C  CD2   . HIS A 1  728  ? 104.219 83.199  152.626 1.00 300.20 ? 206  HIS A CD2   1 
ATOM   1614  C  CE1   . HIS A 1  728  ? 104.995 81.165  152.416 1.00 301.04 ? 206  HIS A CE1   1 
ATOM   1615  N  NE2   . HIS A 1  728  ? 104.565 82.052  153.293 1.00 299.59 ? 206  HIS A NE2   1 
ATOM   1616  N  N     . ILE A 1  729  ? 105.122 84.601  147.236 1.00 300.26 ? 207  ILE A N     1 
ATOM   1617  C  CA    . ILE A 1  729  ? 104.646 85.161  145.980 1.00 314.85 ? 207  ILE A CA    1 
ATOM   1618  C  C     . ILE A 1  729  ? 103.439 84.328  145.565 1.00 308.63 ? 207  ILE A C     1 
ATOM   1619  O  O     . ILE A 1  729  ? 103.570 83.146  145.232 1.00 318.30 ? 207  ILE A O     1 
ATOM   1620  C  CB    . ILE A 1  729  ? 105.720 85.178  144.882 1.00 328.68 ? 207  ILE A CB    1 
ATOM   1621  C  CG1   . ILE A 1  729  ? 106.940 85.980  145.320 1.00 326.50 ? 207  ILE A CG1   1 
ATOM   1622  C  CG2   . ILE A 1  729  ? 105.134 85.713  143.571 1.00 334.80 ? 207  ILE A CG2   1 
ATOM   1623  C  CD1   . ILE A 1  729  ? 108.028 86.081  144.270 1.00 326.83 ? 207  ILE A CD1   1 
ATOM   1624  N  N     . VAL A 1  730  ? 102.265 84.960  145.589 1.00 285.97 ? 208  VAL A N     1 
ATOM   1625  C  CA    . VAL A 1  730  ? 101.001 84.348  145.217 1.00 273.95 ? 208  VAL A CA    1 
ATOM   1626  C  C     . VAL A 1  730  ? 100.472 85.079  143.991 1.00 285.90 ? 208  VAL A C     1 
ATOM   1627  O  O     . VAL A 1  730  ? 100.685 86.282  143.834 1.00 279.69 ? 208  VAL A O     1 
ATOM   1628  C  CB    . VAL A 1  730  ? 100.009 84.399  146.397 1.00 269.99 ? 208  VAL A CB    1 
ATOM   1629  C  CG1   . VAL A 1  730  ? 98.572  84.133  145.958 1.00 269.63 ? 208  VAL A CG1   1 
ATOM   1630  C  CG2   . VAL A 1  730  ? 100.426 83.417  147.483 1.00 272.04 ? 208  VAL A CG2   1 
ATOM   1631  N  N     . GLY A 1  731  ? 99.775  84.352  143.120 1.00 328.91 ? 209  GLY A N     1 
ATOM   1632  C  CA    . GLY A 1  731  ? 99.200  85.012  141.965 1.00 366.52 ? 209  GLY A CA    1 
ATOM   1633  C  C     . GLY A 1  731  ? 98.105  84.196  141.307 1.00 383.25 ? 209  GLY A C     1 
ATOM   1634  O  O     . GLY A 1  731  ? 97.863  83.037  141.647 1.00 383.91 ? 209  GLY A O     1 
ATOM   1635  N  N     . SER A 1  732  ? 97.449  84.850  140.348 1.00 384.13 ? 210  SER A N     1 
ATOM   1636  C  CA    . SER A 1  732  ? 96.356  84.246  139.602 1.00 382.85 ? 210  SER A CA    1 
ATOM   1637  C  C     . SER A 1  732  ? 96.825  82.990  138.874 1.00 380.47 ? 210  SER A C     1 
ATOM   1638  O  O     . SER A 1  732  ? 97.884  82.974  138.243 1.00 378.65 ? 210  SER A O     1 
ATOM   1639  C  CB    . SER A 1  732  ? 95.770  85.239  138.617 1.00 380.10 ? 210  SER A CB    1 
ATOM   1640  O  OG    . SER A 1  732  ? 95.385  86.441  139.265 1.00 381.27 ? 210  SER A OG    1 
ATOM   1641  N  N     . LYS A 1  733  ? 96.012  81.932  138.961 1.00 379.81 ? 211  LYS A N     1 
ATOM   1642  C  CA    . LYS A 1  733  ? 96.312  80.684  138.273 1.00 374.69 ? 211  LYS A CA    1 
ATOM   1643  C  C     . LYS A 1  733  ? 96.450  80.900  136.765 1.00 371.22 ? 211  LYS A C     1 
ATOM   1644  O  O     . LYS A 1  733  ? 97.223  80.207  136.106 1.00 367.06 ? 211  LYS A O     1 
ATOM   1645  C  CB    . LYS A 1  733  ? 95.210  79.672  138.587 1.00 374.28 ? 211  LYS A CB    1 
ATOM   1646  C  CG    . LYS A 1  733  ? 95.398  78.264  138.057 1.00 371.69 ? 211  LYS A CG    1 
ATOM   1647  C  CD    . LYS A 1  733  ? 94.167  77.419  138.361 1.00 371.30 ? 211  LYS A CD    1 
ATOM   1648  C  CE    . LYS A 1  733  ? 94.089  76.959  139.796 1.00 369.94 ? 211  LYS A CE    1 
ATOM   1649  N  NZ    . LYS A 1  733  ? 92.874  76.179  140.078 1.00 367.10 ? 211  LYS A NZ    1 
ATOM   1650  N  N     . ALA A 1  734  ? 95.716  81.886  136.228 1.00 372.39 ? 212  ALA A N     1 
ATOM   1651  C  CA    . ALA A 1  734  ? 95.804  82.259  134.820 1.00 371.35 ? 212  ALA A CA    1 
ATOM   1652  C  C     . ALA A 1  734  ? 97.207  82.717  134.410 1.00 373.82 ? 212  ALA A C     1 
ATOM   1653  O  O     . ALA A 1  734  ? 97.562  82.626  133.234 1.00 375.21 ? 212  ALA A O     1 
ATOM   1654  C  CB    . ALA A 1  734  ? 94.779  83.335  134.505 1.00 368.89 ? 212  ALA A CB    1 
ATOM   1655  N  N     . LEU A 1  735  ? 97.999  83.229  135.363 1.00 374.82 ? 213  LEU A N     1 
ATOM   1656  C  CA    . LEU A 1  735  ? 99.363  83.670  135.093 1.00 361.69 ? 213  LEU A CA    1 
ATOM   1657  C  C     . LEU A 1  735  ? 100.409 82.565  135.224 1.00 343.37 ? 213  LEU A C     1 
ATOM   1658  O  O     . LEU A 1  735  ? 101.579 82.812  134.912 1.00 335.13 ? 213  LEU A O     1 
ATOM   1659  C  CB    . LEU A 1  735  ? 99.728  84.819  136.035 1.00 352.11 ? 213  LEU A CB    1 
ATOM   1660  C  CG    . LEU A 1  735  ? 98.887  86.096  135.939 1.00 347.97 ? 213  LEU A CG    1 
ATOM   1661  C  CD1   . LEU A 1  735  ? 99.325  87.102  136.995 1.00 348.31 ? 213  LEU A CD1   1 
ATOM   1662  C  CD2   . LEU A 1  735  ? 98.972  86.721  134.554 1.00 341.01 ? 213  LEU A CD2   1 
ATOM   1663  N  N     . LEU A 1  736  ? 100.020 81.369  135.681 1.00 327.54 ? 214  LEU A N     1 
ATOM   1664  C  CA    . LEU A 1  736  ? 100.969 80.282  135.904 1.00 317.28 ? 214  LEU A CA    1 
ATOM   1665  C  C     . LEU A 1  736  ? 101.810 79.967  134.664 1.00 318.06 ? 214  LEU A C     1 
ATOM   1666  O  O     . LEU A 1  736  ? 103.028 79.802  134.758 1.00 320.64 ? 214  LEU A O     1 
ATOM   1667  C  CB    . LEU A 1  736  ? 100.220 79.035  136.371 1.00 309.84 ? 214  LEU A CB    1 
ATOM   1668  C  CG    . LEU A 1  736  ? 101.079 77.814  136.710 1.00 304.46 ? 214  LEU A CG    1 
ATOM   1669  C  CD1   . LEU A 1  736  ? 102.067 78.133  137.816 1.00 303.15 ? 214  LEU A CD1   1 
ATOM   1670  C  CD2   . LEU A 1  736  ? 100.200 76.642  137.104 1.00 302.35 ? 214  LEU A CD2   1 
ATOM   1671  N  N     . SER A 1  737  ? 101.170 79.891  133.493 1.00 322.58 ? 215  SER A N     1 
ATOM   1672  C  CA    . SER A 1  737  ? 101.882 79.596  132.253 1.00 331.76 ? 215  SER A CA    1 
ATOM   1673  C  C     . SER A 1  737  ? 102.915 80.664  131.878 1.00 332.79 ? 215  SER A C     1 
ATOM   1674  O  O     . SER A 1  737  ? 103.811 80.389  131.078 1.00 332.39 ? 215  SER A O     1 
ATOM   1675  C  CB    . SER A 1  737  ? 100.910 79.377  131.114 1.00 336.11 ? 215  SER A CB    1 
ATOM   1676  O  OG    . SER A 1  737  ? 100.214 80.573  130.802 1.00 342.11 ? 215  SER A OG    1 
ATOM   1677  N  N     . LYS A 1  738  ? 102.798 81.875  132.430 1.00 336.23 ? 216  LYS A N     1 
ATOM   1678  C  CA    . LYS A 1  738  ? 103.741 82.952  132.159 1.00 341.76 ? 216  LYS A CA    1 
ATOM   1679  C  C     . LYS A 1  738  ? 104.937 82.967  133.115 1.00 344.07 ? 216  LYS A C     1 
ATOM   1680  O  O     . LYS A 1  738  ? 105.882 83.726  132.883 1.00 334.56 ? 216  LYS A O     1 
ATOM   1681  C  CB    . LYS A 1  738  ? 103.027 84.304  132.218 1.00 346.55 ? 216  LYS A CB    1 
ATOM   1682  C  CG    . LYS A 1  738  ? 102.146 84.614  131.019 1.00 351.05 ? 216  LYS A CG    1 
ATOM   1683  C  CD    . LYS A 1  738  ? 101.501 85.988  131.124 1.00 350.75 ? 216  LYS A CD    1 
ATOM   1684  C  CE    . LYS A 1  738  ? 100.861 86.444  129.843 1.00 345.53 ? 216  LYS A CE    1 
ATOM   1685  N  NZ    . LYS A 1  738  ? 99.657  85.675  129.496 1.00 345.88 ? 216  LYS A NZ    1 
ATOM   1686  N  N     . CYS A 1  739  ? 104.914 82.149  134.172 1.00 358.74 ? 217  CYS A N     1 
ATOM   1687  C  CA    . CYS A 1  739  ? 105.960 82.132  135.190 1.00 361.63 ? 217  CYS A CA    1 
ATOM   1688  C  C     . CYS A 1  739  ? 107.148 81.280  134.739 1.00 361.17 ? 217  CYS A C     1 
ATOM   1689  O  O     . CYS A 1  739  ? 107.127 80.050  134.844 1.00 360.97 ? 217  CYS A O     1 
ATOM   1690  C  CB    . CYS A 1  739  ? 105.387 81.625  136.507 1.00 364.33 ? 217  CYS A CB    1 
ATOM   1691  S  SG    . CYS A 1  739  ? 103.994 82.616  137.106 1.00 369.24 ? 217  CYS A SG    1 
ATOM   1692  N  N     . LYS A 1  740  ? 108.188 81.948  134.228 1.00 360.14 ? 218  LYS A N     1 
ATOM   1693  C  CA    . LYS A 1  740  ? 109.388 81.270  133.746 1.00 359.50 ? 218  LYS A CA    1 
ATOM   1694  C  C     . LYS A 1  740  ? 110.251 80.732  134.894 1.00 360.86 ? 218  LYS A C     1 
ATOM   1695  O  O     . LYS A 1  740  ? 110.650 79.566  134.882 1.00 359.14 ? 218  LYS A O     1 
ATOM   1696  C  CB    . LYS A 1  740  ? 110.201 82.233  132.875 1.00 356.07 ? 218  LYS A CB    1 
ATOM   1697  C  CG    . LYS A 1  740  ? 111.491 81.684  132.279 1.00 352.40 ? 218  LYS A CG    1 
ATOM   1698  C  CD    . LYS A 1  740  ? 111.261 80.621  131.215 1.00 347.47 ? 218  LYS A CD    1 
ATOM   1699  C  CE    . LYS A 1  740  ? 112.499 80.341  130.408 1.00 338.06 ? 218  LYS A CE    1 
ATOM   1700  N  NZ    . LYS A 1  740  ? 113.587 79.734  131.190 1.00 332.48 ? 218  LYS A NZ    1 
ATOM   1701  N  N     . ARG A 1  741  ? 110.565 81.580  135.880 1.00 361.62 ? 219  ARG A N     1 
ATOM   1702  C  CA    . ARG A 1  741  ? 111.454 81.196  136.972 1.00 362.56 ? 219  ARG A CA    1 
ATOM   1703  C  C     . ARG A 1  741  ? 111.122 81.950  138.256 1.00 364.32 ? 219  ARG A C     1 
ATOM   1704  O  O     . ARG A 1  741  ? 110.657 83.090  138.221 1.00 356.81 ? 219  ARG A O     1 
ATOM   1705  C  CB    . ARG A 1  741  ? 112.921 81.453  136.609 1.00 358.75 ? 219  ARG A CB    1 
ATOM   1706  C  CG    . ARG A 1  741  ? 113.681 80.258  136.059 1.00 356.57 ? 219  ARG A CG    1 
ATOM   1707  C  CD    . ARG A 1  741  ? 115.155 80.609  135.891 1.00 354.90 ? 219  ARG A CD    1 
ATOM   1708  N  NE    . ARG A 1  741  ? 115.803 80.903  137.172 1.00 357.61 ? 219  ARG A NE    1 
ATOM   1709  C  CZ    . ARG A 1  741  ? 116.406 80.020  137.964 1.00 359.41 ? 219  ARG A CZ    1 
ATOM   1710  N  NH1   . ARG A 1  741  ? 116.385 78.719  137.703 1.00 360.89 ? 219  ARG A NH1   1 
ATOM   1711  N  NH2   . ARG A 1  741  ? 117.020 80.450  139.052 1.00 359.20 ? 219  ARG A NH2   1 
ATOM   1712  N  N     . THR A 1  742  ? 111.388 81.296  139.395 1.00 367.51 ? 220  THR A N     1 
ATOM   1713  C  CA    . THR A 1  742  ? 111.284 81.928  140.705 1.00 368.87 ? 220  THR A CA    1 
ATOM   1714  C  C     . THR A 1  742  ? 112.364 81.353  141.622 1.00 369.42 ? 220  THR A C     1 
ATOM   1715  O  O     . THR A 1  742  ? 112.633 80.150  141.586 1.00 369.42 ? 220  THR A O     1 
ATOM   1716  C  CB    . THR A 1  742  ? 109.881 81.769  141.305 1.00 371.35 ? 220  THR A CB    1 
ATOM   1717  O  OG1   . THR A 1  742  ? 109.771 82.553  142.494 1.00 370.74 ? 220  THR A OG1   1 
ATOM   1718  C  CG2   . THR A 1  742  ? 109.557 80.318  141.620 1.00 373.96 ? 220  THR A CG2   1 
ATOM   1719  N  N     . GLU A 1  743  ? 112.970 82.218  142.443 1.00 368.89 ? 221  GLU A N     1 
ATOM   1720  C  CA    . GLU A 1  743  ? 114.081 81.818  143.299 1.00 369.06 ? 221  GLU A CA    1 
ATOM   1721  C  C     . GLU A 1  743  ? 114.161 82.703  144.543 1.00 369.99 ? 221  GLU A C     1 
ATOM   1722  O  O     . GLU A 1  743  ? 113.639 83.820  144.568 1.00 369.48 ? 221  GLU A O     1 
ATOM   1723  C  CB    . GLU A 1  743  ? 115.405 81.834  142.532 1.00 366.19 ? 221  GLU A CB    1 
ATOM   1724  C  CG    . GLU A 1  743  ? 115.765 83.191  141.935 1.00 362.86 ? 221  GLU A CG    1 
ATOM   1725  C  CD    . GLU A 1  743  ? 116.909 83.106  140.946 1.00 356.34 ? 221  GLU A CD    1 
ATOM   1726  O  OE1   . GLU A 1  743  ? 118.052 82.854  141.382 1.00 354.19 ? 221  GLU A OE1   1 
ATOM   1727  O  OE2   . GLU A 1  743  ? 116.654 83.268  139.732 1.00 354.74 ? 221  GLU A OE2   1 
ATOM   1728  N  N     . ILE A 1  744  ? 114.840 82.179  145.580 1.00 370.78 ? 222  ILE A N     1 
ATOM   1729  C  CA    . ILE A 1  744  ? 115.075 82.870  146.845 1.00 368.58 ? 222  ILE A CA    1 
ATOM   1730  C  C     . ILE A 1  744  ? 116.506 83.408  146.855 1.00 369.94 ? 222  ILE A C     1 
ATOM   1731  O  O     . ILE A 1  744  ? 117.443 82.703  146.473 1.00 371.07 ? 222  ILE A O     1 
ATOM   1732  C  CB    . ILE A 1  744  ? 114.812 81.937  148.042 1.00 361.40 ? 222  ILE A CB    1 
ATOM   1733  C  CG1   . ILE A 1  744  ? 113.323 81.623  148.159 1.00 360.21 ? 222  ILE A CG1   1 
ATOM   1734  C  CG2   . ILE A 1  744  ? 115.340 82.543  149.342 1.00 360.67 ? 222  ILE A CG2   1 
ATOM   1735  C  CD1   . ILE A 1  744  ? 112.995 80.479  149.101 1.00 363.00 ? 222  ILE A CD1   1 
ATOM   1736  N  N     . ILE A 1  745  ? 116.672 84.658  147.314 1.00 369.25 ? 223  ILE A N     1 
ATOM   1737  C  CA    . ILE A 1  745  ? 117.957 85.355  147.293 1.00 364.61 ? 223  ILE A CA    1 
ATOM   1738  C  C     . ILE A 1  745  ? 118.356 85.789  148.703 1.00 361.40 ? 223  ILE A C     1 
ATOM   1739  O  O     . ILE A 1  745  ? 117.713 86.661  149.297 1.00 360.18 ? 223  ILE A O     1 
ATOM   1740  C  CB    . ILE A 1  745  ? 117.914 86.564  146.349 1.00 361.79 ? 223  ILE A CB    1 
ATOM   1741  C  CG1   . ILE A 1  745  ? 117.556 86.132  144.929 1.00 362.92 ? 223  ILE A CG1   1 
ATOM   1742  C  CG2   . ILE A 1  745  ? 119.242 87.319  146.374 1.00 358.13 ? 223  ILE A CG2   1 
ATOM   1743  C  CD1   . ILE A 1  745  ? 116.837 87.198  144.133 1.00 359.45 ? 223  ILE A CD1   1 
ATOM   1744  N  N     . THR A 1  746  ? 119.432 85.196  149.228 1.00 359.19 ? 224  THR A N     1 
ATOM   1745  C  CA    . THR A 1  746  ? 119.985 85.605  150.515 1.00 352.79 ? 224  THR A CA    1 
ATOM   1746  C  C     . THR A 1  746  ? 120.632 86.982  150.394 1.00 346.98 ? 224  THR A C     1 
ATOM   1747  O  O     . THR A 1  746  ? 121.089 87.377  149.323 1.00 350.56 ? 224  THR A O     1 
ATOM   1748  C  CB    . THR A 1  746  ? 121.007 84.589  151.021 1.00 344.85 ? 224  THR A CB    1 
ATOM   1749  O  OG1   . THR A 1  746  ? 121.996 84.368  150.016 1.00 340.83 ? 224  THR A OG1   1 
ATOM   1750  C  CG2   . THR A 1  746  ? 120.345 83.270  151.370 1.00 342.19 ? 224  THR A CG2   1 
ATOM   1751  N  N     . ASN A 1  747  ? 120.684 87.712  151.511 1.00 319.43 ? 225  ASN A N     1 
ATOM   1752  C  CA    . ASN A 1  747  ? 121.233 89.059  151.496 1.00 292.75 ? 225  ASN A CA    1 
ATOM   1753  C  C     . ASN A 1  747  ? 121.787 89.425  152.867 1.00 272.13 ? 225  ASN A C     1 
ATOM   1754  O  O     . ASN A 1  747  ? 121.592 88.714  153.854 1.00 278.04 ? 225  ASN A O     1 
ATOM   1755  C  CB    . ASN A 1  747  ? 120.188 90.075  151.038 1.00 286.75 ? 225  ASN A CB    1 
ATOM   1756  C  CG    . ASN A 1  747  ? 119.059 90.237  152.035 1.00 283.87 ? 225  ASN A CG    1 
ATOM   1757  O  OD1   . ASN A 1  747  ? 119.198 90.948  153.037 1.00 288.17 ? 225  ASN A OD1   1 
ATOM   1758  N  ND2   . ASN A 1  747  ? 117.936 89.581  151.779 1.00 279.45 ? 225  ASN A ND2   1 
ATOM   1759  N  N     . TYR A 1  748  ? 122.493 90.561  152.899 1.00 253.71 ? 226  TYR A N     1 
ATOM   1760  C  CA    . TYR A 1  748  ? 123.103 91.098  154.109 1.00 244.10 ? 226  TYR A CA    1 
ATOM   1761  C  C     . TYR A 1  748  ? 122.339 92.295  154.665 1.00 228.22 ? 226  TYR A C     1 
ATOM   1762  O  O     . TYR A 1  748  ? 122.643 92.744  155.772 1.00 217.17 ? 226  TYR A O     1 
ATOM   1763  C  CB    . TYR A 1  748  ? 124.538 91.528  153.799 1.00 252.76 ? 226  TYR A CB    1 
ATOM   1764  C  CG    . TYR A 1  748  ? 125.306 90.488  153.014 1.00 264.65 ? 226  TYR A CG    1 
ATOM   1765  C  CD1   . TYR A 1  748  ? 125.614 89.255  153.578 1.00 269.40 ? 226  TYR A CD1   1 
ATOM   1766  C  CD2   . TYR A 1  748  ? 125.675 90.724  151.695 1.00 270.87 ? 226  TYR A CD2   1 
ATOM   1767  C  CE1   . TYR A 1  748  ? 126.299 88.294  152.856 1.00 273.46 ? 226  TYR A CE1   1 
ATOM   1768  C  CE2   . TYR A 1  748  ? 126.364 89.771  150.967 1.00 273.26 ? 226  TYR A CE2   1 
ATOM   1769  C  CZ    . TYR A 1  748  ? 126.672 88.552  151.548 1.00 270.87 ? 226  TYR A CZ    1 
ATOM   1770  O  OH    . TYR A 1  748  ? 127.352 87.613  150.826 1.00 262.37 ? 226  TYR A OH    1 
ATOM   1771  N  N     . LEU A 1  749  ? 121.362 92.810  153.908 1.00 235.68 ? 227  LEU A N     1 
ATOM   1772  C  CA    . LEU A 1  749  ? 120.618 93.994  154.315 1.00 254.08 ? 227  LEU A CA    1 
ATOM   1773  C  C     . LEU A 1  749  ? 119.652 93.703  155.460 1.00 277.20 ? 227  LEU A C     1 
ATOM   1774  O  O     . LEU A 1  749  ? 119.462 94.544  156.341 1.00 284.07 ? 227  LEU A O     1 
ATOM   1775  C  CB    . LEU A 1  749  ? 119.841 94.538  153.117 1.00 260.68 ? 227  LEU A CB    1 
ATOM   1776  C  CG    . LEU A 1  749  ? 120.632 94.936  151.869 1.00 269.73 ? 227  LEU A CG    1 
ATOM   1777  C  CD1   . LEU A 1  749  ? 119.714 95.713  150.923 1.00 275.48 ? 227  LEU A CD1   1 
ATOM   1778  C  CD2   . LEU A 1  749  ? 121.876 95.742  152.198 1.00 267.42 ? 227  LEU A CD2   1 
ATOM   1779  N  N     . SER A 1  750  ? 119.023 92.527  155.438 1.00 304.77 ? 228  SER A N     1 
ATOM   1780  C  CA    . SER A 1  750  ? 117.945 92.217  156.362 1.00 327.57 ? 228  SER A CA    1 
ATOM   1781  C  C     . SER A 1  750  ? 118.052 90.773  156.842 1.00 343.09 ? 228  SER A C     1 
ATOM   1782  O  O     . SER A 1  750  ? 118.841 89.975  156.338 1.00 342.87 ? 228  SER A O     1 
ATOM   1783  C  CB    . SER A 1  750  ? 116.592 92.482  155.716 1.00 329.89 ? 228  SER A CB    1 
ATOM   1784  O  OG    . SER A 1  750  ? 115.540 91.833  156.419 1.00 333.26 ? 228  SER A OG    1 
ATOM   1785  N  N     . ASP A 1  751  ? 117.229 90.462  157.843 1.00 352.61 ? 229  ASP A N     1 
ATOM   1786  C  CA    . ASP A 1  751  ? 117.095 89.125  158.400 1.00 352.76 ? 229  ASP A CA    1 
ATOM   1787  C  C     . ASP A 1  751  ? 116.113 88.270  157.597 1.00 346.65 ? 229  ASP A C     1 
ATOM   1788  O  O     . ASP A 1  751  ? 115.831 87.139  157.995 1.00 345.34 ? 229  ASP A O     1 
ATOM   1789  C  CB    . ASP A 1  751  ? 116.678 89.190  159.867 1.00 361.68 ? 229  ASP A CB    1 
ATOM   1790  C  CG    . ASP A 1  751  ? 115.456 90.059  160.125 1.00 362.80 ? 229  ASP A CG    1 
ATOM   1791  O  OD1   . ASP A 1  751  ? 115.211 90.985  159.323 1.00 360.43 ? 229  ASP A OD1   1 
ATOM   1792  O  OD2   . ASP A 1  751  ? 114.766 89.828  161.131 1.00 365.93 ? 229  ASP A OD2   1 
ATOM   1793  N  N     . HIS A 1  752  ? 115.593 88.796  156.479 1.00 342.77 ? 230  HIS A N     1 
ATOM   1794  C  CA    . HIS A 1  752  ? 114.712 88.067  155.584 1.00 337.94 ? 230  HIS A CA    1 
ATOM   1795  C  C     . HIS A 1  752  ? 115.369 87.954  154.216 1.00 328.56 ? 230  HIS A C     1 
ATOM   1796  O  O     . HIS A 1  752  ? 116.021 88.891  153.754 1.00 336.80 ? 230  HIS A O     1 
ATOM   1797  C  CB    . HIS A 1  752  ? 113.381 88.804  155.393 1.00 339.01 ? 230  HIS A CB    1 
ATOM   1798  C  CG    . HIS A 1  752  ? 112.442 88.711  156.550 1.00 347.65 ? 230  HIS A CG    1 
ATOM   1799  N  ND1   . HIS A 1  752  ? 111.290 87.959  156.510 1.00 358.53 ? 230  HIS A ND1   1 
ATOM   1800  C  CD2   . HIS A 1  752  ? 112.456 89.304  157.758 1.00 348.93 ? 230  HIS A CD2   1 
ATOM   1801  C  CE1   . HIS A 1  752  ? 110.649 88.081  157.662 1.00 361.48 ? 230  HIS A CE1   1 
ATOM   1802  N  NE2   . HIS A 1  752  ? 111.338 88.893  158.436 1.00 355.85 ? 230  HIS A NE2   1 
ATOM   1803  N  N     . SER A 1  753  ? 115.187 86.802  153.568 1.00 313.73 ? 231  SER A N     1 
ATOM   1804  C  CA    . SER A 1  753  ? 115.657 86.609  152.204 1.00 305.18 ? 231  SER A CA    1 
ATOM   1805  C  C     . SER A 1  753  ? 114.621 87.134  151.215 1.00 288.27 ? 231  SER A C     1 
ATOM   1806  O  O     . SER A 1  753  ? 113.417 87.123  151.484 1.00 277.21 ? 231  SER A O     1 
ATOM   1807  C  CB    . SER A 1  753  ? 115.963 85.149  151.937 1.00 313.43 ? 231  SER A CB    1 
ATOM   1808  O  OG    . SER A 1  753  ? 117.058 84.700  152.722 1.00 314.98 ? 231  SER A OG    1 
ATOM   1809  N  N     . ALA A 1  754  ? 115.104 87.590  150.057 1.00 281.82 ? 232  ALA A N     1 
ATOM   1810  C  CA    . ALA A 1  754  ? 114.231 88.073  148.998 1.00 277.89 ? 232  ALA A CA    1 
ATOM   1811  C  C     . ALA A 1  754  ? 113.782 86.918  148.103 1.00 273.32 ? 232  ALA A C     1 
ATOM   1812  O  O     . ALA A 1  754  ? 114.379 85.840  148.093 1.00 279.52 ? 232  ALA A O     1 
ATOM   1813  C  CB    . ALA A 1  754  ? 114.923 89.146  148.178 1.00 279.26 ? 232  ALA A CB    1 
ATOM   1814  N  N     . ILE A 1  755  ? 112.711 87.161  147.338 1.00 275.46 ? 233  ILE A N     1 
ATOM   1815  C  CA    . ILE A 1  755  ? 112.229 86.221  146.335 1.00 285.99 ? 233  ILE A CA    1 
ATOM   1816  C  C     . ILE A 1  755  ? 112.088 86.966  145.012 1.00 291.15 ? 233  ILE A C     1 
ATOM   1817  O  O     . ILE A 1  755  ? 111.663 88.124  144.987 1.00 289.16 ? 233  ILE A O     1 
ATOM   1818  C  CB    . ILE A 1  755  ? 110.905 85.551  146.750 1.00 292.43 ? 233  ILE A CB    1 
ATOM   1819  C  CG1   . ILE A 1  755  ? 110.936 85.140  148.219 1.00 298.98 ? 233  ILE A CG1   1 
ATOM   1820  C  CG2   . ILE A 1  755  ? 110.632 84.330  145.872 1.00 291.81 ? 233  ILE A CG2   1 
ATOM   1821  C  CD1   . ILE A 1  755  ? 109.724 84.350  148.666 1.00 308.60 ? 233  ILE A CD1   1 
ATOM   1822  N  N     . LYS A 1  756  ? 112.432 86.288  143.911 1.00 296.92 ? 234  LYS A N     1 
ATOM   1823  C  CA    . LYS A 1  756  ? 112.402 86.870  142.575 1.00 302.47 ? 234  LYS A CA    1 
ATOM   1824  C  C     . LYS A 1  756  ? 111.538 86.014  141.651 1.00 306.89 ? 234  LYS A C     1 
ATOM   1825  O  O     . LYS A 1  756  ? 111.552 84.788  141.742 1.00 306.71 ? 234  LYS A O     1 
ATOM   1826  C  CB    . LYS A 1  756  ? 113.824 86.992  142.026 1.00 316.98 ? 234  LYS A CB    1 
ATOM   1827  C  CG    . LYS A 1  756  ? 113.938 87.607  140.645 1.00 333.07 ? 234  LYS A CG    1 
ATOM   1828  C  CD    . LYS A 1  756  ? 115.399 87.807  140.266 1.00 343.41 ? 234  LYS A CD    1 
ATOM   1829  C  CE    . LYS A 1  756  ? 115.562 88.473  138.926 1.00 346.47 ? 234  LYS A CE    1 
ATOM   1830  N  NZ    . LYS A 1  756  ? 116.974 88.729  138.595 1.00 347.90 ? 234  LYS A NZ    1 
ATOM   1831  N  N     . LEU A 1  757  ? 110.791 86.677  140.758 1.00 329.13 ? 235  LEU A N     1 
ATOM   1832  C  CA    . LEU A 1  757  ? 109.958 86.011  139.761 1.00 350.49 ? 235  LEU A CA    1 
ATOM   1833  C  C     . LEU A 1  757  ? 110.242 86.584  138.373 1.00 354.77 ? 235  LEU A C     1 
ATOM   1834  O  O     . LEU A 1  757  ? 110.277 87.804  138.202 1.00 357.84 ? 235  LEU A O     1 
ATOM   1835  C  CB    . LEU A 1  757  ? 108.471 86.145  140.098 1.00 360.57 ? 235  LEU A CB    1 
ATOM   1836  C  CG    . LEU A 1  757  ? 107.469 85.792  138.989 1.00 360.77 ? 235  LEU A CG    1 
ATOM   1837  C  CD1   . LEU A 1  757  ? 107.543 84.323  138.619 1.00 362.92 ? 235  LEU A CD1   1 
ATOM   1838  C  CD2   . LEU A 1  757  ? 106.052 86.164  139.407 1.00 357.45 ? 235  LEU A CD2   1 
ATOM   1839  N  N     . GLU A 1  758  ? 110.421 85.699  137.387 1.00 353.19 ? 236  GLU A N     1 
ATOM   1840  C  CA    . GLU A 1  758  ? 110.548 86.083  135.986 1.00 349.87 ? 236  GLU A CA    1 
ATOM   1841  C  C     . GLU A 1  758  ? 109.243 85.746  135.269 1.00 339.16 ? 236  GLU A C     1 
ATOM   1842  O  O     . GLU A 1  758  ? 108.807 84.593  135.278 1.00 332.75 ? 236  GLU A O     1 
ATOM   1843  C  CB    . GLU A 1  758  ? 111.732 85.396  135.311 1.00 350.88 ? 236  GLU A CB    1 
ATOM   1844  C  CG    . GLU A 1  758  ? 111.902 85.806  133.852 1.00 348.88 ? 236  GLU A CG    1 
ATOM   1845  C  CD    . GLU A 1  758  ? 113.195 85.310  133.231 1.00 349.87 ? 236  GLU A CD    1 
ATOM   1846  O  OE1   . GLU A 1  758  ? 113.838 84.401  133.803 1.00 351.66 ? 236  GLU A OE1   1 
ATOM   1847  O  OE2   . GLU A 1  758  ? 113.566 85.831  132.159 1.00 346.92 ? 236  GLU A OE2   1 
ATOM   1848  N  N     . LEU A 1  759  ? 108.631 86.759  134.645 1.00 336.19 ? 237  LEU A N     1 
ATOM   1849  C  CA    . LEU A 1  759  ? 107.328 86.632  134.004 1.00 338.92 ? 237  LEU A CA    1 
ATOM   1850  C  C     . LEU A 1  759  ? 107.437 86.925  132.507 1.00 338.67 ? 237  LEU A C     1 
ATOM   1851  O  O     . LEU A 1  759  ? 108.004 87.945  132.106 1.00 338.42 ? 237  LEU A O     1 
ATOM   1852  C  CB    . LEU A 1  759  ? 106.326 87.573  134.670 1.00 345.90 ? 237  LEU A CB    1 
ATOM   1853  C  CG    . LEU A 1  759  ? 104.845 87.384  134.327 1.00 351.18 ? 237  LEU A CG    1 
ATOM   1854  C  CD1   . LEU A 1  759  ? 104.275 86.198  135.078 1.00 355.85 ? 237  LEU A CD1   1 
ATOM   1855  C  CD2   . LEU A 1  759  ? 104.064 88.652  134.648 1.00 349.34 ? 237  LEU A CD2   1 
ATOM   1856  N  N     . ARG A 1  760  ? 106.882 86.021  131.694 1.00 339.93 ? 238  ARG A N     1 
ATOM   1857  C  CA    . ARG A 1  760  ? 106.851 86.168  130.245 1.00 341.75 ? 238  ARG A CA    1 
ATOM   1858  C  C     . ARG A 1  760  ? 105.923 87.301  129.801 1.00 350.78 ? 238  ARG A C     1 
ATOM   1859  O  O     . ARG A 1  760  ? 104.724 87.281  130.086 1.00 352.29 ? 238  ARG A O     1 
ATOM   1860  C  CB    . ARG A 1  760  ? 106.411 84.850  129.599 1.00 333.55 ? 238  ARG A CB    1 
ATOM   1861  C  CG    . ARG A 1  760  ? 107.541 83.854  129.382 1.00 325.77 ? 238  ARG A CG    1 
ATOM   1862  C  CD    . ARG A 1  760  ? 107.040 82.552  128.787 1.00 323.99 ? 238  ARG A CD    1 
ATOM   1863  N  NE    . ARG A 1  760  ? 106.545 81.628  129.809 1.00 319.29 ? 238  ARG A NE    1 
ATOM   1864  C  CZ    . ARG A 1  760  ? 107.100 80.461  130.130 1.00 311.42 ? 238  ARG A CZ    1 
ATOM   1865  N  NH1   . ARG A 1  760  ? 108.261 80.075  129.618 1.00 308.34 ? 238  ARG A NH1   1 
ATOM   1866  N  NH2   . ARG A 1  760  ? 106.494 79.675  131.000 1.00 309.45 ? 238  ARG A NH2   1 
ATOM   1867  N  N     . ILE A 1  761  ? 106.502 88.285  129.097 1.00 350.00 ? 239  ILE A N     1 
ATOM   1868  C  CA    . ILE A 1  761  ? 105.804 89.441  128.540 1.00 348.57 ? 239  ILE A CA    1 
ATOM   1869  C  C     . ILE A 1  761  ? 106.434 89.703  127.174 1.00 344.00 ? 239  ILE A C     1 
ATOM   1870  O  O     . ILE A 1  761  ? 107.584 89.339  126.928 1.00 342.91 ? 239  ILE A O     1 
ATOM   1871  C  CB    . ILE A 1  761  ? 105.852 90.667  129.484 1.00 349.79 ? 239  ILE A CB    1 
ATOM   1872  C  CG1   . ILE A 1  761  ? 104.898 90.460  130.662 1.00 351.71 ? 239  ILE A CG1   1 
ATOM   1873  C  CG2   . ILE A 1  761  ? 105.544 91.993  128.776 1.00 345.91 ? 239  ILE A CG2   1 
ATOM   1874  C  CD1   . ILE A 1  761  ? 104.815 91.626  131.622 1.00 353.82 ? 239  ILE A CD1   1 
ATOM   1875  N  N     . LYS A 1  762  ? 105.672 90.336  126.276 1.00 340.96 ? 240  LYS A N     1 
ATOM   1876  C  CA    . LYS A 1  762  ? 106.110 90.551  124.906 1.00 340.32 ? 240  LYS A CA    1 
ATOM   1877  C  C     . LYS A 1  762  ? 106.686 91.953  124.718 1.00 343.36 ? 240  LYS A C     1 
ATOM   1878  O  O     . LYS A 1  762  ? 106.043 92.949  125.052 1.00 344.44 ? 240  LYS A O     1 
ATOM   1879  C  CB    . LYS A 1  762  ? 104.941 90.312  123.957 1.00 336.26 ? 240  LYS A CB    1 
ATOM   1880  C  CG    . LYS A 1  762  ? 104.462 88.876  123.973 1.00 330.86 ? 240  LYS A CG    1 
ATOM   1881  C  CD    . LYS A 1  762  ? 103.361 88.594  122.964 1.00 328.83 ? 240  LYS A CD    1 
ATOM   1882  C  CE    . LYS A 1  762  ? 102.892 87.168  123.040 1.00 328.55 ? 240  LYS A CE    1 
ATOM   1883  N  NZ    . LYS A 1  762  ? 101.842 86.845  122.062 1.00 328.90 ? 240  LYS A NZ    1 
ATOM   1884  N  N     . ASN A 1  763  ? 107.902 92.001  124.167 1.00 344.02 ? 241  ASN A N     1 
ATOM   1885  C  CA    . ASN A 1  763  ? 108.624 93.246  123.935 1.00 345.88 ? 241  ASN A CA    1 
ATOM   1886  C  C     . ASN A 1  763  ? 107.911 94.155  122.930 1.00 348.25 ? 241  ASN A C     1 
ATOM   1887  O  O     . ASN A 1  763  ? 108.005 95.382  123.038 1.00 348.39 ? 241  ASN A O     1 
ATOM   1888  C  CB    . ASN A 1  763  ? 110.040 92.944  123.452 1.00 342.54 ? 241  ASN A CB    1 
ATOM   1889  C  CG    . ASN A 1  763  ? 110.877 92.242  124.501 1.00 337.92 ? 241  ASN A CG    1 
ATOM   1890  O  OD1   . ASN A 1  763  ? 110.471 91.196  125.020 1.00 337.53 ? 241  ASN A OD1   1 
ATOM   1891  N  ND2   . ASN A 1  763  ? 112.043 92.786  124.825 1.00 334.12 ? 241  ASN A ND2   1 
ATOM   1892  N  N     . LEU A 1  764  ? 107.207 93.562  121.953 1.00 349.31 ? 242  LEU A N     1 
ATOM   1893  C  CA    . LEU A 1  764  ? 106.466 94.297  120.929 1.00 348.07 ? 242  LEU A CA    1 
ATOM   1894  C  C     . LEU A 1  764  ? 107.294 95.440  120.319 1.00 341.19 ? 242  LEU A C     1 
ATOM   1895  O  O     . LEU A 1  764  ? 106.929 96.632  120.484 1.00 335.81 ? 242  LEU A O     1 
ATOM   1896  C  CB    . LEU A 1  764  ? 105.142 94.814  121.489 1.00 349.78 ? 242  LEU A CB    1 
ATOM   1897  C  CG    . LEU A 1  764  ? 104.211 93.745  122.059 1.00 347.26 ? 242  LEU A CG    1 
ATOM   1898  C  CD1   . LEU A 1  764  ? 102.939 94.374  122.620 1.00 346.56 ? 242  LEU A CD1   1 
ATOM   1899  C  CD2   . LEU A 1  764  ? 103.862 92.697  121.014 1.00 342.95 ? 242  LEU A CD2   1 
ATOM   1900  N  N     . SER A 1  769  ? 119.203 99.131  122.931 1.00 236.02 ? 247  SER A N     1 
ATOM   1901  C  CA    . SER A 1  769  ? 118.962 100.573 123.162 1.00 239.29 ? 247  SER A CA    1 
ATOM   1902  C  C     . SER A 1  769  ? 120.139 101.213 123.897 1.00 239.40 ? 247  SER A C     1 
ATOM   1903  O  O     . SER A 1  769  ? 119.974 102.257 124.522 1.00 233.37 ? 247  SER A O     1 
ATOM   1904  C  CB    . SER A 1  769  ? 117.665 100.766 123.924 1.00 237.01 ? 247  SER A CB    1 
ATOM   1905  O  OG    . SER A 1  769  ? 117.388 102.142 124.136 1.00 221.78 ? 247  SER A OG    1 
ATOM   1906  N  N     . THR A 1  770  ? 121.321 100.584 123.828 1.00 240.94 ? 248  THR A N     1 
ATOM   1907  C  CA    . THR A 1  770  ? 122.520 101.081 124.485 1.00 233.59 ? 248  THR A CA    1 
ATOM   1908  C  C     . THR A 1  770  ? 123.669 101.201 123.488 1.00 222.18 ? 248  THR A C     1 
ATOM   1909  O  O     . THR A 1  770  ? 123.861 100.330 122.638 1.00 221.14 ? 248  THR A O     1 
ATOM   1910  C  CB    . THR A 1  770  ? 122.939 100.185 125.652 1.00 236.89 ? 248  THR A CB    1 
ATOM   1911  O  OG1   . THR A 1  770  ? 122.973 98.822  125.226 1.00 236.72 ? 248  THR A OG1   1 
ATOM   1912  C  CG2   . THR A 1  770  ? 121.983 100.328 126.823 1.00 230.80 ? 248  THR A CG2   1 
ATOM   1913  N  N     . THR A 1  771  ? 124.442 102.288 123.626 1.00 193.87 ? 249  THR A N     1 
ATOM   1914  C  CA    . THR A 1  771  ? 125.619 102.556 122.810 1.00 160.71 ? 249  THR A CA    1 
ATOM   1915  C  C     . THR A 1  771  ? 126.731 103.052 123.724 1.00 126.57 ? 249  THR A C     1 
ATOM   1916  O  O     . THR A 1  771  ? 126.496 103.890 124.596 1.00 117.37 ? 249  THR A O     1 
ATOM   1917  C  CB    . THR A 1  771  ? 125.341 103.570 121.698 1.00 166.95 ? 249  THR A CB    1 
ATOM   1918  O  OG1   . THR A 1  771  ? 124.768 104.753 122.256 1.00 173.63 ? 249  THR A OG1   1 
ATOM   1919  C  CG2   . THR A 1  771  ? 124.407 102.989 120.650 1.00 168.58 ? 249  THR A CG2   1 
ATOM   1920  N  N     . TRP A 1  772  ? 127.942 102.538 123.493 1.00 104.86 ? 250  TRP A N     1 
ATOM   1921  C  CA    . TRP A 1  772  ? 129.083 102.816 124.354 1.00 84.14  ? 250  TRP A CA    1 
ATOM   1922  C  C     . TRP A 1  772  ? 129.498 104.285 124.338 1.00 71.64  ? 250  TRP A C     1 
ATOM   1923  O  O     . TRP A 1  772  ? 129.305 104.999 123.357 1.00 91.12  ? 250  TRP A O     1 
ATOM   1924  C  CB    . TRP A 1  772  ? 130.265 101.948 123.922 1.00 87.56  ? 250  TRP A CB    1 
ATOM   1925  C  CG    . TRP A 1  772  ? 131.511 102.165 124.726 1.00 91.35  ? 250  TRP A CG    1 
ATOM   1926  C  CD1   . TRP A 1  772  ? 131.797 101.655 125.956 1.00 98.77  ? 250  TRP A CD1   1 
ATOM   1927  C  CD2   . TRP A 1  772  ? 132.643 102.959 124.348 1.00 82.86  ? 250  TRP A CD2   1 
ATOM   1928  N  NE1   . TRP A 1  772  ? 133.032 102.075 126.366 1.00 94.48  ? 250  TRP A NE1   1 
ATOM   1929  C  CE2   . TRP A 1  772  ? 133.574 102.876 125.398 1.00 89.05  ? 250  TRP A CE2   1 
ATOM   1930  C  CE3   . TRP A 1  772  ? 132.953 103.730 123.228 1.00 86.43  ? 250  TRP A CE3   1 
ATOM   1931  C  CZ2   . TRP A 1  772  ? 134.801 103.532 125.358 1.00 93.70  ? 250  TRP A CZ2   1 
ATOM   1932  C  CZ3   . TRP A 1  772  ? 134.169 104.372 123.183 1.00 90.36  ? 250  TRP A CZ3   1 
ATOM   1933  C  CH2   . TRP A 1  772  ? 135.077 104.279 124.240 1.00 94.88  ? 250  TRP A CH2   1 
ATOM   1934  N  N     . LYS A 1  773  ? 130.088 104.716 125.455 1.00 68.07  ? 251  LYS A N     1 
ATOM   1935  C  CA    . LYS A 1  773  ? 130.658 106.044 125.636 1.00 73.04  ? 251  LYS A CA    1 
ATOM   1936  C  C     . LYS A 1  773  ? 131.853 105.903 126.570 1.00 70.10  ? 251  LYS A C     1 
ATOM   1937  O  O     . LYS A 1  773  ? 131.857 105.045 127.453 1.00 79.76  ? 251  LYS A O     1 
ATOM   1938  C  CB    . LYS A 1  773  ? 129.671 107.038 126.257 1.00 87.40  ? 251  LYS A CB    1 
ATOM   1939  C  CG    . LYS A 1  773  ? 128.429 107.330 125.450 1.00 113.88 ? 251  LYS A CG    1 
ATOM   1940  C  CD    . LYS A 1  773  ? 127.524 108.290 126.207 1.00 137.13 ? 251  LYS A CD    1 
ATOM   1941  C  CE    . LYS A 1  773  ? 126.211 108.520 125.511 1.00 162.81 ? 251  LYS A CE    1 
ATOM   1942  N  NZ    . LYS A 1  773  ? 125.285 109.349 126.298 1.00 171.60 ? 251  LYS A NZ    1 
ATOM   1943  N  N     . LEU A 1  774  ? 132.868 106.738 126.377 1.00 68.99  ? 252  LEU A N     1 
ATOM   1944  C  CA    . LEU A 1  774  ? 134.006 106.704 127.277 1.00 70.73  ? 252  LEU A CA    1 
ATOM   1945  C  C     . LEU A 1  774  ? 133.654 107.379 128.599 1.00 82.69  ? 252  LEU A C     1 
ATOM   1946  O  O     . LEU A 1  774  ? 132.855 108.316 128.644 1.00 88.89  ? 252  LEU A O     1 
ATOM   1947  C  CB    . LEU A 1  774  ? 135.224 107.368 126.642 1.00 68.33  ? 252  LEU A CB    1 
ATOM   1948  C  CG    . LEU A 1  774  ? 136.540 107.220 127.409 1.00 82.06  ? 252  LEU A CG    1 
ATOM   1949  C  CD1   . LEU A 1  774  ? 136.944 105.757 127.528 1.00 80.05  ? 252  LEU A CD1   1 
ATOM   1950  C  CD2   . LEU A 1  774  ? 137.634 108.022 126.730 1.00 100.09 ? 252  LEU A CD2   1 
ATOM   1951  N  N     . ASN A 1  775  ? 134.261 106.890 129.685 1.00 100.63 ? 253  ASN A N     1 
ATOM   1952  C  CA    . ASN A 1  775  ? 134.148 107.492 131.006 1.00 113.39 ? 253  ASN A CA    1 
ATOM   1953  C  C     . ASN A 1  775  ? 135.488 108.139 131.331 1.00 115.99 ? 253  ASN A C     1 
ATOM   1954  O  O     . ASN A 1  775  ? 136.484 107.439 131.496 1.00 125.83 ? 253  ASN A O     1 
ATOM   1955  C  CB    . ASN A 1  775  ? 133.750 106.447 132.047 1.00 122.86 ? 253  ASN A CB    1 
ATOM   1956  C  CG    . ASN A 1  775  ? 133.777 106.964 133.472 1.00 120.65 ? 253  ASN A CG    1 
ATOM   1957  O  OD1   . ASN A 1  775  ? 133.930 108.168 133.716 1.00 121.15 ? 253  ASN A OD1   1 
ATOM   1958  N  ND2   . ASN A 1  775  ? 133.631 106.057 134.427 1.00 122.26 ? 253  ASN A ND2   1 
ATOM   1959  N  N     . ASN A 1  776  ? 135.509 109.472 131.435 1.00 124.69 ? 254  ASN A N     1 
ATOM   1960  C  CA    . ASN A 1  776  ? 136.755 110.187 131.701 1.00 131.75 ? 254  ASN A CA    1 
ATOM   1961  C  C     . ASN A 1  776  ? 137.419 109.761 133.009 1.00 112.44 ? 254  ASN A C     1 
ATOM   1962  O  O     . ASN A 1  776  ? 138.641 109.846 133.134 1.00 107.58 ? 254  ASN A O     1 
ATOM   1963  C  CB    . ASN A 1  776  ? 136.524 111.693 131.703 1.00 148.83 ? 254  ASN A CB    1 
ATOM   1964  C  CG    . ASN A 1  776  ? 136.303 112.259 130.317 1.00 156.55 ? 254  ASN A CG    1 
ATOM   1965  O  OD1   . ASN A 1  776  ? 136.432 111.550 129.315 1.00 153.73 ? 254  ASN A OD1   1 
ATOM   1966  N  ND2   . ASN A 1  776  ? 135.977 113.540 130.238 1.00 167.69 ? 254  ASN A ND2   1 
ATOM   1967  N  N     . LEU A 1  777  ? 136.636 109.270 133.973 1.00 107.89 ? 255  LEU A N     1 
ATOM   1968  C  CA    . LEU A 1  777  ? 137.201 108.794 135.230 1.00 110.07 ? 255  LEU A CA    1 
ATOM   1969  C  C     . LEU A 1  777  ? 138.113 107.586 135.041 1.00 96.64  ? 255  LEU A C     1 
ATOM   1970  O  O     . LEU A 1  777  ? 138.964 107.330 135.895 1.00 105.44 ? 255  LEU A O     1 
ATOM   1971  C  CB    . LEU A 1  777  ? 136.087 108.460 136.216 1.00 134.44 ? 255  LEU A CB    1 
ATOM   1972  C  CG    . LEU A 1  777  ? 135.105 109.591 136.538 1.00 158.33 ? 255  LEU A CG    1 
ATOM   1973  C  CD1   . LEU A 1  777  ? 133.998 109.089 137.454 1.00 165.79 ? 255  LEU A CD1   1 
ATOM   1974  C  CD2   . LEU A 1  777  ? 135.810 110.795 137.155 1.00 157.38 ? 255  LEU A CD2   1 
ATOM   1975  N  N     . LEU A 1  778  ? 137.946 106.847 133.942 1.00 96.10  ? 256  LEU A N     1 
ATOM   1976  C  CA    . LEU A 1  778  ? 138.778 105.687 133.652 1.00 94.96  ? 256  LEU A CA    1 
ATOM   1977  C  C     . LEU A 1  778  ? 140.166 106.062 133.138 1.00 87.94  ? 256  LEU A C     1 
ATOM   1978  O  O     . LEU A 1  778  ? 141.081 105.243 133.212 1.00 80.11  ? 256  LEU A O     1 
ATOM   1979  C  CB    . LEU A 1  778  ? 138.058 104.787 132.647 1.00 100.03 ? 256  LEU A CB    1 
ATOM   1980  C  CG    . LEU A 1  778  ? 138.725 103.465 132.257 1.00 105.72 ? 256  LEU A CG    1 
ATOM   1981  C  CD1   . LEU A 1  778  ? 138.979 102.592 133.463 1.00 98.81  ? 256  LEU A CD1   1 
ATOM   1982  C  CD2   . LEU A 1  778  ? 137.858 102.735 131.250 1.00 122.18 ? 256  LEU A CD2   1 
ATOM   1983  N  N     . LEU A 1  779  ? 140.335 107.283 132.624 1.00 97.93  ? 257  LEU A N     1 
ATOM   1984  C  CA    . LEU A 1  779  ? 141.627 107.724 132.110 1.00 118.02 ? 257  LEU A CA    1 
ATOM   1985  C  C     . LEU A 1  779  ? 142.614 108.076 133.220 1.00 125.71 ? 257  LEU A C     1 
ATOM   1986  O  O     . LEU A 1  779  ? 143.821 108.078 132.979 1.00 124.59 ? 257  LEU A O     1 
ATOM   1987  C  CB    . LEU A 1  779  ? 141.431 108.934 131.199 1.00 128.05 ? 257  LEU A CB    1 
ATOM   1988  C  CG    . LEU A 1  779  ? 140.702 108.694 129.876 1.00 121.96 ? 257  LEU A CG    1 
ATOM   1989  C  CD1   . LEU A 1  779  ? 140.304 110.017 129.252 1.00 121.47 ? 257  LEU A CD1   1 
ATOM   1990  C  CD2   . LEU A 1  779  ? 141.570 107.900 128.917 1.00 111.07 ? 257  LEU A CD2   1 
ATOM   1991  N  N     . ASN A 1  780  ? 142.111 108.383 134.418 1.00 130.05 ? 258  ASN A N     1 
ATOM   1992  C  CA    . ASN A 1  780  ? 142.949 108.767 135.544 1.00 130.42 ? 258  ASN A CA    1 
ATOM   1993  C  C     . ASN A 1  780  ? 143.659 107.587 136.207 1.00 124.88 ? 258  ASN A C     1 
ATOM   1994  O  O     . ASN A 1  780  ? 144.620 107.804 136.948 1.00 148.82 ? 258  ASN A O     1 
ATOM   1995  C  CB    . ASN A 1  780  ? 142.120 109.521 136.578 1.00 144.34 ? 258  ASN A CB    1 
ATOM   1996  C  CG    . ASN A 1  780  ? 141.381 110.700 135.980 1.00 164.15 ? 258  ASN A CG    1 
ATOM   1997  O  OD1   . ASN A 1  780  ? 140.207 110.931 136.298 1.00 175.92 ? 258  ASN A OD1   1 
ATOM   1998  N  ND2   . ASN A 1  780  ? 142.038 111.455 135.107 1.00 163.70 ? 258  ASN A ND2   1 
ATOM   1999  N  N     . ASP A 1  781  ? 143.212 106.354 135.959 1.00 110.58 ? 259  ASP A N     1 
ATOM   2000  C  CA    . ASP A 1  781  ? 143.843 105.190 136.560 1.00 113.23 ? 259  ASP A CA    1 
ATOM   2001  C  C     . ASP A 1  781  ? 145.212 104.935 135.949 1.00 111.30 ? 259  ASP A C     1 
ATOM   2002  O  O     . ASP A 1  781  ? 145.333 104.716 134.744 1.00 123.20 ? 259  ASP A O     1 
ATOM   2003  C  CB    . ASP A 1  781  ? 142.958 103.963 136.441 1.00 128.12 ? 259  ASP A CB    1 
ATOM   2004  C  CG    . ASP A 1  781  ? 141.741 104.019 137.347 1.00 158.28 ? 259  ASP A CG    1 
ATOM   2005  O  OD1   . ASP A 1  781  ? 141.637 104.981 138.140 1.00 175.52 ? 259  ASP A OD1   1 
ATOM   2006  O  OD2   . ASP A 1  781  ? 140.900 103.106 137.260 1.00 176.38 ? 259  ASP A OD2   1 
ATOM   2007  N  N     . TYR A 1  782  ? 146.241 104.965 136.799 1.00 123.30 ? 260  TYR A N     1 
ATOM   2008  C  CA    . TYR A 1  782  ? 147.621 104.762 136.381 1.00 140.56 ? 260  TYR A CA    1 
ATOM   2009  C  C     . TYR A 1  782  ? 147.783 103.486 135.558 1.00 133.89 ? 260  TYR A C     1 
ATOM   2010  O  O     . TYR A 1  782  ? 148.364 103.508 134.471 1.00 145.72 ? 260  TYR A O     1 
ATOM   2011  C  CB    . TYR A 1  782  ? 148.515 104.726 137.624 1.00 165.66 ? 260  TYR A CB    1 
ATOM   2012  C  CG    . TYR A 1  782  ? 149.886 104.120 137.403 1.00 204.21 ? 260  TYR A CG    1 
ATOM   2013  C  CD1   . TYR A 1  782  ? 150.945 104.892 136.941 1.00 212.95 ? 260  TYR A CD1   1 
ATOM   2014  C  CD2   . TYR A 1  782  ? 150.116 102.773 137.665 1.00 213.67 ? 260  TYR A CD2   1 
ATOM   2015  C  CE1   . TYR A 1  782  ? 152.200 104.339 136.749 1.00 221.84 ? 260  TYR A CE1   1 
ATOM   2016  C  CE2   . TYR A 1  782  ? 151.361 102.207 137.464 1.00 219.56 ? 260  TYR A CE2   1 
ATOM   2017  C  CZ    . TYR A 1  782  ? 152.407 102.993 137.009 1.00 229.12 ? 260  TYR A CZ    1 
ATOM   2018  O  OH    . TYR A 1  782  ? 153.637 102.433 136.811 1.00 234.29 ? 260  TYR A OH    1 
ATOM   2019  N  N     . TRP A 1  783  ? 147.289 102.360 136.076 1.00 123.53 ? 261  TRP A N     1 
ATOM   2020  C  CA    . TRP A 1  783  ? 147.445 101.085 135.389 1.00 125.31 ? 261  TRP A CA    1 
ATOM   2021  C  C     . TRP A 1  783  ? 146.775 101.090 134.015 1.00 132.07 ? 261  TRP A C     1 
ATOM   2022  O  O     . TRP A 1  783  ? 147.369 100.662 133.024 1.00 144.62 ? 261  TRP A O     1 
ATOM   2023  C  CB    . TRP A 1  783  ? 146.893 99.946  136.247 1.00 124.16 ? 261  TRP A CB    1 
ATOM   2024  C  CG    . TRP A 1  783  ? 146.935 98.631  135.530 1.00 128.98 ? 261  TRP A CG    1 
ATOM   2025  C  CD1   . TRP A 1  783  ? 148.044 97.934  135.159 1.00 137.70 ? 261  TRP A CD1   1 
ATOM   2026  C  CD2   . TRP A 1  783  ? 145.807 97.878  135.062 1.00 123.75 ? 261  TRP A CD2   1 
ATOM   2027  N  NE1   . TRP A 1  783  ? 147.685 96.785  134.508 1.00 134.26 ? 261  TRP A NE1   1 
ATOM   2028  C  CE2   . TRP A 1  783  ? 146.322 96.723  134.432 1.00 126.61 ? 261  TRP A CE2   1 
ATOM   2029  C  CE3   . TRP A 1  783  ? 144.424 98.061  135.123 1.00 122.78 ? 261  TRP A CE3   1 
ATOM   2030  C  CZ2   . TRP A 1  783  ? 145.498 95.756  133.860 1.00 126.76 ? 261  TRP A CZ2   1 
ATOM   2031  C  CZ3   . TRP A 1  783  ? 143.608 97.103  134.561 1.00 128.27 ? 261  TRP A CZ3   1 
ATOM   2032  C  CH2   . TRP A 1  783  ? 144.141 95.970  133.932 1.00 132.16 ? 261  TRP A CH2   1 
ATOM   2033  N  N     . VAL A 1  784  ? 145.533 101.571 133.952 1.00 123.63 ? 262  VAL A N     1 
ATOM   2034  C  CA    . VAL A 1  784  ? 144.794 101.613 132.693 1.00 111.43 ? 262  VAL A CA    1 
ATOM   2035  C  C     . VAL A 1  784  ? 145.536 102.449 131.653 1.00 97.26  ? 262  VAL A C     1 
ATOM   2036  O  O     . VAL A 1  784  ? 145.762 102.000 130.528 1.00 101.68 ? 262  VAL A O     1 
ATOM   2037  C  CB    . VAL A 1  784  ? 143.371 102.152 132.916 1.00 109.37 ? 262  VAL A CB    1 
ATOM   2038  C  CG1   . VAL A 1  784  ? 142.646 102.314 131.592 1.00 100.59 ? 262  VAL A CG1   1 
ATOM   2039  C  CG2   . VAL A 1  784  ? 142.597 101.232 133.845 1.00 126.75 ? 262  VAL A CG2   1 
ATOM   2040  N  N     . HIS A 1  785  ? 145.927 103.662 132.030 1.00 91.91  ? 263  HIS A N     1 
ATOM   2041  C  CA    . HIS A 1  785  ? 146.638 104.542 131.116 1.00 99.61  ? 263  HIS A CA    1 
ATOM   2042  C  C     . HIS A 1  785  ? 147.930 103.914 130.599 1.00 100.60 ? 263  HIS A C     1 
ATOM   2043  O  O     . HIS A 1  785  ? 148.250 104.038 129.413 1.00 103.47 ? 263  HIS A O     1 
ATOM   2044  C  CB    . HIS A 1  785  ? 146.945 105.873 131.800 1.00 110.47 ? 263  HIS A CB    1 
ATOM   2045  C  CG    . HIS A 1  785  ? 147.762 106.803 130.965 1.00 116.74 ? 263  HIS A CG    1 
ATOM   2046  N  ND1   . HIS A 1  785  ? 147.235 107.512 129.911 1.00 111.63 ? 263  HIS A ND1   1 
ATOM   2047  C  CD2   . HIS A 1  785  ? 149.071 107.118 131.011 1.00 127.61 ? 263  HIS A CD2   1 
ATOM   2048  C  CE1   . HIS A 1  785  ? 148.190 108.241 129.352 1.00 121.13 ? 263  HIS A CE1   1 
ATOM   2049  N  NE2   . HIS A 1  785  ? 149.313 108.018 130.003 1.00 130.57 ? 263  HIS A NE2   1 
ATOM   2050  N  N     . ASN A 1  786  ? 148.682 103.251 131.474 1.00 112.79 ? 264  ASN A N     1 
ATOM   2051  C  CA    . ASN A 1  786  ? 149.928 102.622 131.059 1.00 133.80 ? 264  ASN A CA    1 
ATOM   2052  C  C     . ASN A 1  786  ? 149.711 101.551 129.994 1.00 117.31 ? 264  ASN A C     1 
ATOM   2053  O  O     . ASN A 1  786  ? 150.559 101.376 129.111 1.00 103.31 ? 264  ASN A O     1 
ATOM   2054  C  CB    . ASN A 1  786  ? 150.655 102.029 132.261 1.00 165.00 ? 264  ASN A CB    1 
ATOM   2055  C  CG    . ASN A 1  786  ? 151.555 103.029 132.949 1.00 193.16 ? 264  ASN A CG    1 
ATOM   2056  O  OD1   . ASN A 1  786  ? 152.747 103.113 132.634 1.00 202.77 ? 264  ASN A OD1   1 
ATOM   2057  N  ND2   . ASN A 1  786  ? 151.005 103.800 133.880 1.00 193.94 ? 264  ASN A ND2   1 
ATOM   2058  N  N     . GLU A 1  787  ? 148.594 100.825 130.063 1.00 113.26 ? 265  GLU A N     1 
ATOM   2059  C  CA    . GLU A 1  787  ? 148.357 99.753  129.109 1.00 129.78 ? 265  GLU A CA    1 
ATOM   2060  C  C     . GLU A 1  787  ? 147.863 100.262 127.756 1.00 127.37 ? 265  GLU A C     1 
ATOM   2061  O  O     . GLU A 1  787  ? 148.227 99.703  126.720 1.00 132.03 ? 265  GLU A O     1 
ATOM   2062  C  CB    . GLU A 1  787  ? 147.386 98.730  129.692 1.00 151.20 ? 265  GLU A CB    1 
ATOM   2063  C  CG    . GLU A 1  787  ? 147.516 97.357  129.047 1.00 175.68 ? 265  GLU A CG    1 
ATOM   2064  C  CD    . GLU A 1  787  ? 148.934 96.807  129.115 1.00 190.24 ? 265  GLU A CD    1 
ATOM   2065  O  OE1   . GLU A 1  787  ? 149.613 97.039  130.144 1.00 191.87 ? 265  GLU A OE1   1 
ATOM   2066  O  OE2   . GLU A 1  787  ? 149.368 96.151  128.145 1.00 195.17 ? 265  GLU A OE2   1 
ATOM   2067  N  N     . MET A 1  788  ? 147.028 101.302 127.740 1.00 115.29 ? 266  MET A N     1 
ATOM   2068  C  CA    . MET A 1  788  ? 146.530 101.830 126.473 1.00 94.09  ? 266  MET A CA    1 
ATOM   2069  C  C     . MET A 1  788  ? 147.659 102.375 125.600 1.00 92.00  ? 266  MET A C     1 
ATOM   2070  O  O     . MET A 1  788  ? 147.636 102.205 124.381 1.00 92.15  ? 266  MET A O     1 
ATOM   2071  C  CB    . MET A 1  788  ? 145.479 102.911 126.711 1.00 89.05  ? 266  MET A CB    1 
ATOM   2072  C  CG    . MET A 1  788  ? 144.109 102.349 127.005 1.00 99.58  ? 266  MET A CG    1 
ATOM   2073  S  SD    . MET A 1  788  ? 143.512 101.245 125.713 1.00 111.77 ? 266  MET A SD    1 
ATOM   2074  C  CE    . MET A 1  788  ? 143.608 102.301 124.269 1.00 107.18 ? 266  MET A CE    1 
ATOM   2075  N  N     . LYS A 1  789  ? 148.651 103.019 126.214 1.00 102.48 ? 267  LYS A N     1 
ATOM   2076  C  CA    . LYS A 1  789  ? 149.797 103.511 125.466 1.00 107.75 ? 267  LYS A CA    1 
ATOM   2077  C  C     . LYS A 1  789  ? 150.453 102.388 124.667 1.00 111.71 ? 267  LYS A C     1 
ATOM   2078  O  O     . LYS A 1  789  ? 150.808 102.565 123.499 1.00 116.38 ? 267  LYS A O     1 
ATOM   2079  C  CB    . LYS A 1  789  ? 150.825 104.132 126.411 1.00 123.73 ? 267  LYS A CB    1 
ATOM   2080  C  CG    . LYS A 1  789  ? 150.418 105.434 127.066 1.00 133.63 ? 267  LYS A CG    1 
ATOM   2081  C  CD    . LYS A 1  789  ? 151.406 105.849 128.150 1.00 148.77 ? 267  LYS A CD    1 
ATOM   2082  C  CE    . LYS A 1  789  ? 152.847 105.958 127.685 1.00 161.64 ? 267  LYS A CE    1 
ATOM   2083  N  NZ    . LYS A 1  789  ? 153.094 107.083 126.781 1.00 168.65 ? 267  LYS A NZ    1 
ATOM   2084  N  N     . ALA A 1  790  ? 150.614 101.223 125.297 1.00 116.75 ? 268  ALA A N     1 
ATOM   2085  C  CA    . ALA A 1  790  ? 151.244 100.083 124.648 1.00 127.26 ? 268  ALA A CA    1 
ATOM   2086  C  C     . ALA A 1  790  ? 150.407 99.569  123.479 1.00 124.91 ? 268  ALA A C     1 
ATOM   2087  O  O     . ALA A 1  790  ? 150.945 99.300  122.397 1.00 127.63 ? 268  ALA A O     1 
ATOM   2088  C  CB    . ALA A 1  790  ? 151.501 98.979  125.661 1.00 134.91 ? 268  ALA A CB    1 
ATOM   2089  N  N     . GLU A 1  791  ? 149.094 99.413  123.680 1.00 116.51 ? 269  GLU A N     1 
ATOM   2090  C  CA    . GLU A 1  791  ? 148.261 98.885  122.608 1.00 123.50 ? 269  GLU A CA    1 
ATOM   2091  C  C     . GLU A 1  791  ? 148.146 99.868  121.440 1.00 115.07 ? 269  GLU A C     1 
ATOM   2092  O  O     . GLU A 1  791  ? 148.143 99.447  120.276 1.00 110.27 ? 269  GLU A O     1 
ATOM   2093  C  CB    . GLU A 1  791  ? 146.886 98.469  123.111 1.00 140.85 ? 269  GLU A CB    1 
ATOM   2094  C  CG    . GLU A 1  791  ? 146.119 97.688  122.051 1.00 173.88 ? 269  GLU A CG    1 
ATOM   2095  C  CD    . GLU A 1  791  ? 145.033 96.791  122.610 1.00 192.25 ? 269  GLU A CD    1 
ATOM   2096  O  OE1   . GLU A 1  791  ? 145.301 96.081  123.603 1.00 199.09 ? 269  GLU A OE1   1 
ATOM   2097  O  OE2   . GLU A 1  791  ? 143.919 96.782  122.048 1.00 190.39 ? 269  GLU A OE2   1 
ATOM   2098  N  N     . ILE A 1  792  ? 148.029 101.169 121.723 1.00 105.41 ? 270  ILE A N     1 
ATOM   2099  C  CA    . ILE A 1  792  ? 147.956 102.153 120.648 1.00 81.05  ? 270  ILE A CA    1 
ATOM   2100  C  C     . ILE A 1  792  ? 149.197 102.040 119.765 1.00 78.27  ? 270  ILE A C     1 
ATOM   2101  O  O     . ILE A 1  792  ? 149.109 101.986 118.540 1.00 89.76  ? 270  ILE A O     1 
ATOM   2102  C  CB    . ILE A 1  792  ? 147.781 103.571 121.211 1.00 72.77  ? 270  ILE A CB    1 
ATOM   2103  C  CG1   . ILE A 1  792  ? 146.342 103.795 121.656 1.00 82.23  ? 270  ILE A CG1   1 
ATOM   2104  C  CG2   . ILE A 1  792  ? 148.202 104.617 120.186 1.00 77.02  ? 270  ILE A CG2   1 
ATOM   2105  C  CD1   . ILE A 1  792  ? 146.112 105.086 122.418 1.00 83.02  ? 270  ILE A CD1   1 
ATOM   2106  N  N     . LYS A 1  793  ? 150.364 102.011 120.397 1.00 84.22  ? 271  LYS A N     1 
ATOM   2107  C  CA    . LYS A 1  793  ? 151.613 101.838 119.674 1.00 101.34 ? 271  LYS A CA    1 
ATOM   2108  C  C     . LYS A 1  793  ? 151.595 100.538 118.875 1.00 100.24 ? 271  LYS A C     1 
ATOM   2109  O  O     . LYS A 1  793  ? 151.906 100.524 117.680 1.00 112.59 ? 271  LYS A O     1 
ATOM   2110  C  CB    . LYS A 1  793  ? 152.777 101.840 120.669 1.00 137.41 ? 271  LYS A CB    1 
ATOM   2111  C  CG    . LYS A 1  793  ? 154.111 101.398 120.105 1.00 162.07 ? 271  LYS A CG    1 
ATOM   2112  C  CD    . LYS A 1  793  ? 155.133 101.225 121.219 1.00 190.47 ? 271  LYS A CD    1 
ATOM   2113  C  CE    . LYS A 1  793  ? 156.415 100.601 120.716 1.00 205.79 ? 271  LYS A CE    1 
ATOM   2114  N  NZ    . LYS A 1  793  ? 157.396 100.354 121.791 1.00 206.43 ? 271  LYS A NZ    1 
ATOM   2115  N  N     . MET A 1  794  ? 151.236 99.441  119.543 1.00 97.07  ? 272  MET A N     1 
ATOM   2116  C  CA    . MET A 1  794  ? 151.241 98.119  118.935 1.00 109.44 ? 272  MET A CA    1 
ATOM   2117  C  C     . MET A 1  794  ? 150.325 98.019  117.714 1.00 102.89 ? 272  MET A C     1 
ATOM   2118  O  O     . MET A 1  794  ? 150.670 97.350  116.737 1.00 106.62 ? 272  MET A O     1 
ATOM   2119  C  CB    . MET A 1  794  ? 150.837 97.073  119.980 1.00 130.95 ? 272  MET A CB    1 
ATOM   2120  C  CG    . MET A 1  794  ? 150.752 95.649  119.449 1.00 150.73 ? 272  MET A CG    1 
ATOM   2121  S  SD    . MET A 1  794  ? 152.191 95.128  118.494 1.00 177.66 ? 272  MET A SD    1 
ATOM   2122  C  CE    . MET A 1  794  ? 153.518 95.357  119.687 1.00 187.29 ? 272  MET A CE    1 
ATOM   2123  N  N     . PHE A 1  795  ? 149.153 98.659  117.750 1.00 97.69  ? 273  PHE A N     1 
ATOM   2124  C  CA    . PHE A 1  795  ? 148.226 98.546  116.630 1.00 84.31  ? 273  PHE A CA    1 
ATOM   2125  C  C     . PHE A 1  795  ? 148.819 99.104  115.340 1.00 80.60  ? 273  PHE A C     1 
ATOM   2126  O  O     . PHE A 1  795  ? 148.831 98.425  114.309 1.00 96.42  ? 273  PHE A O     1 
ATOM   2127  C  CB    . PHE A 1  795  ? 146.910 99.260  116.933 1.00 76.84  ? 273  PHE A CB    1 
ATOM   2128  C  CG    . PHE A 1  795  ? 145.963 99.281  115.758 1.00 72.23  ? 273  PHE A CG    1 
ATOM   2129  C  CD1   . PHE A 1  795  ? 145.088 98.234  115.544 1.00 83.75  ? 273  PHE A CD1   1 
ATOM   2130  C  CD2   . PHE A 1  795  ? 145.975 100.324 114.859 1.00 72.05  ? 273  PHE A CD2   1 
ATOM   2131  C  CE1   . PHE A 1  795  ? 144.233 98.241  114.459 1.00 89.07  ? 273  PHE A CE1   1 
ATOM   2132  C  CE2   . PHE A 1  795  ? 145.127 100.324 113.773 1.00 77.87  ? 273  PHE A CE2   1 
ATOM   2133  C  CZ    . PHE A 1  795  ? 144.252 99.286  113.575 1.00 81.87  ? 273  PHE A CZ    1 
ATOM   2134  N  N     . PHE A 1  796  ? 149.311 100.338 115.380 1.00 78.96  ? 274  PHE A N     1 
ATOM   2135  C  CA    . PHE A 1  796  ? 149.836 100.947 114.168 1.00 86.18  ? 274  PHE A CA    1 
ATOM   2136  C  C     . PHE A 1  796  ? 151.112 100.258 113.700 1.00 96.47  ? 274  PHE A C     1 
ATOM   2137  O  O     . PHE A 1  796  ? 151.296 100.045 112.496 1.00 106.92 ? 274  PHE A O     1 
ATOM   2138  C  CB    . PHE A 1  796  ? 150.049 102.442 114.367 1.00 85.19  ? 274  PHE A CB    1 
ATOM   2139  C  CG    . PHE A 1  796  ? 148.760 103.214 114.377 1.00 77.52  ? 274  PHE A CG    1 
ATOM   2140  C  CD1   . PHE A 1  796  ? 148.061 103.403 113.197 1.00 87.83  ? 274  PHE A CD1   1 
ATOM   2141  C  CD2   . PHE A 1  796  ? 148.248 103.720 115.560 1.00 82.91  ? 274  PHE A CD2   1 
ATOM   2142  C  CE1   . PHE A 1  796  ? 146.867 104.103 113.197 1.00 97.89  ? 274  PHE A CE1   1 
ATOM   2143  C  CE2   . PHE A 1  796  ? 147.055 104.419 115.562 1.00 95.87  ? 274  PHE A CE2   1 
ATOM   2144  C  CZ    . PHE A 1  796  ? 146.362 104.611 114.379 1.00 98.98  ? 274  PHE A CZ    1 
ATOM   2145  N  N     . GLU A 1  797  ? 152.006 99.927  114.630 1.00 109.40 ? 275  GLU A N     1 
ATOM   2146  C  CA    . GLU A 1  797  ? 153.242 99.255  114.258 1.00 140.25 ? 275  GLU A CA    1 
ATOM   2147  C  C     . GLU A 1  797  ? 152.973 97.950  113.507 1.00 138.12 ? 275  GLU A C     1 
ATOM   2148  O  O     . GLU A 1  797  ? 153.677 97.630  112.544 1.00 148.00 ? 275  GLU A O     1 
ATOM   2149  C  CB    . GLU A 1  797  ? 154.083 99.003  115.505 1.00 173.61 ? 275  GLU A CB    1 
ATOM   2150  C  CG    . GLU A 1  797  ? 154.757 100.264 116.033 1.00 198.09 ? 275  GLU A CG    1 
ATOM   2151  C  CD    . GLU A 1  797  ? 155.674 100.005 117.215 1.00 215.87 ? 275  GLU A CD    1 
ATOM   2152  O  OE1   . GLU A 1  797  ? 155.592 98.910  117.818 1.00 215.20 ? 275  GLU A OE1   1 
ATOM   2153  O  OE2   . GLU A 1  797  ? 156.480 100.907 117.530 1.00 218.07 ? 275  GLU A OE2   1 
ATOM   2154  N  N     . THR A 1  798  ? 151.955 97.202  113.937 1.00 128.42 ? 276  THR A N     1 
ATOM   2155  C  CA    . THR A 1  798  ? 151.598 95.951  113.280 1.00 131.39 ? 276  THR A CA    1 
ATOM   2156  C  C     . THR A 1  798  ? 150.871 96.177  111.949 1.00 132.26 ? 276  THR A C     1 
ATOM   2157  O  O     . THR A 1  798  ? 151.245 95.600  110.920 1.00 128.69 ? 276  THR A O     1 
ATOM   2158  C  CB    . THR A 1  798  ? 150.733 95.105  114.211 1.00 133.68 ? 276  THR A CB    1 
ATOM   2159  O  OG1   . THR A 1  798  ? 151.400 94.937  115.462 1.00 129.98 ? 276  THR A OG1   1 
ATOM   2160  C  CG2   . THR A 1  798  ? 150.449 93.743  113.601 1.00 137.46 ? 276  THR A CG2   1 
ATOM   2161  N  N     . ASN A 1  799  ? 149.811 96.992  111.972 1.00 130.22 ? 277  ASN A N     1 
ATOM   2162  C  CA    . ASN A 1  799  ? 148.925 97.180  110.825 1.00 133.07 ? 277  ASN A CA    1 
ATOM   2163  C  C     . ASN A 1  799  ? 149.486 98.036  109.684 1.00 144.33 ? 277  ASN A C     1 
ATOM   2164  O  O     . ASN A 1  799  ? 149.111 97.809  108.529 1.00 151.07 ? 277  ASN A O     1 
ATOM   2165  C  CB    . ASN A 1  799  ? 147.593 97.752  111.297 1.00 122.75 ? 277  ASN A CB    1 
ATOM   2166  C  CG    . ASN A 1  799  ? 146.804 96.742  112.095 1.00 117.38 ? 277  ASN A CG    1 
ATOM   2167  O  OD1   . ASN A 1  799  ? 146.092 95.913  111.520 1.00 133.24 ? 277  ASN A OD1   1 
ATOM   2168  N  ND2   . ASN A 1  799  ? 146.935 96.780  113.412 1.00 112.52 ? 277  ASN A ND2   1 
ATOM   2169  N  N     . GLU A 1  800  ? 150.331 99.036  109.953 1.00 146.48 ? 278  GLU A N     1 
ATOM   2170  C  CA    . GLU A 1  800  ? 150.699 99.939  108.864 1.00 149.37 ? 278  GLU A CA    1 
ATOM   2171  C  C     . GLU A 1  800  ? 151.456 99.244  107.725 1.00 156.12 ? 278  GLU A C     1 
ATOM   2172  O  O     . GLU A 1  800  ? 152.586 98.779  107.887 1.00 145.68 ? 278  GLU A O     1 
ATOM   2173  C  CB    . GLU A 1  800  ? 151.511 101.123 109.369 1.00 165.38 ? 278  GLU A CB    1 
ATOM   2174  C  CG    . GLU A 1  800  ? 151.729 102.185 108.294 1.00 165.80 ? 278  GLU A CG    1 
ATOM   2175  C  CD    . GLU A 1  800  ? 152.351 103.471 108.818 1.00 172.34 ? 278  GLU A CD    1 
ATOM   2176  O  OE1   . GLU A 1  800  ? 152.668 103.562 110.027 1.00 168.16 ? 278  GLU A OE1   1 
ATOM   2177  O  OE2   . GLU A 1  800  ? 152.526 104.399 107.999 1.00 179.51 ? 278  GLU A OE2   1 
ATOM   2178  N  N     . ASN A 1  801  ? 150.806 99.219  106.554 1.00 180.78 ? 279  ASN A N     1 
ATOM   2179  C  CA    . ASN A 1  801  ? 151.334 98.636  105.332 1.00 193.05 ? 279  ASN A CA    1 
ATOM   2180  C  C     . ASN A 1  801  ? 150.516 99.185  104.161 1.00 212.61 ? 279  ASN A C     1 
ATOM   2181  O  O     . ASN A 1  801  ? 149.441 99.753  104.353 1.00 217.27 ? 279  ASN A O     1 
ATOM   2182  C  CB    . ASN A 1  801  ? 151.319 97.110  105.389 1.00 186.39 ? 279  ASN A CB    1 
ATOM   2183  C  CG    . ASN A 1  801  ? 149.964 96.539  105.048 1.00 178.56 ? 279  ASN A CG    1 
ATOM   2184  O  OD1   . ASN A 1  801  ? 149.714 96.198  103.896 1.00 172.96 ? 279  ASN A OD1   1 
ATOM   2185  N  ND2   . ASN A 1  801  ? 149.075 96.458  106.026 1.00 182.81 ? 279  ASN A ND2   1 
ATOM   2186  N  N     . LYS A 1  802  ? 151.024 98.982  102.939 1.00 222.24 ? 280  LYS A N     1 
ATOM   2187  C  CA    . LYS A 1  802  ? 150.409 99.507  101.723 1.00 221.59 ? 280  LYS A CA    1 
ATOM   2188  C  C     . LYS A 1  802  ? 149.103 98.826  101.292 1.00 218.00 ? 280  LYS A C     1 
ATOM   2189  O  O     . LYS A 1  802  ? 148.475 99.311  100.342 1.00 218.19 ? 280  LYS A O     1 
ATOM   2190  C  CB    . LYS A 1  802  ? 151.409 99.447  100.563 1.00 223.79 ? 280  LYS A CB    1 
ATOM   2191  C  CG    . LYS A 1  802  ? 152.596 100.377 100.739 1.00 224.29 ? 280  LYS A CG    1 
ATOM   2192  C  CD    . LYS A 1  802  ? 153.387 100.568 99.453  1.00 232.91 ? 280  LYS A CD    1 
ATOM   2193  C  CE    . LYS A 1  802  ? 154.558 101.497 99.635  1.00 237.92 ? 280  LYS A CE    1 
ATOM   2194  N  NZ    . LYS A 1  802  ? 155.299 101.756 98.390  1.00 239.21 ? 280  LYS A NZ    1 
ATOM   2195  N  N     . ASP A 1  803  ? 148.668 97.736  101.937 1.00 210.86 ? 281  ASP A N     1 
ATOM   2196  C  CA    . ASP A 1  803  ? 147.446 97.072  101.487 1.00 210.96 ? 281  ASP A CA    1 
ATOM   2197  C  C     . ASP A 1  803  ? 146.158 97.840  101.787 1.00 185.37 ? 281  ASP A C     1 
ATOM   2198  O  O     . ASP A 1  803  ? 145.124 97.516  101.204 1.00 176.16 ? 281  ASP A O     1 
ATOM   2199  C  CB    . ASP A 1  803  ? 147.341 95.662  102.049 1.00 226.82 ? 281  ASP A CB    1 
ATOM   2200  C  CG    . ASP A 1  803  ? 148.520 94.771  101.684 1.00 228.95 ? 281  ASP A CG    1 
ATOM   2201  O  OD1   . ASP A 1  803  ? 149.307 95.156  100.784 1.00 227.73 ? 281  ASP A OD1   1 
ATOM   2202  O  OD2   . ASP A 1  803  ? 148.661 93.695  102.308 1.00 229.50 ? 281  ASP A OD2   1 
ATOM   2203  N  N     . THR A 1  804  ? 146.187 98.837  102.683 1.00 150.73 ? 282  THR A N     1 
ATOM   2204  C  CA    . THR A 1  804  ? 144.974 99.564  103.051 1.00 128.38 ? 282  THR A CA    1 
ATOM   2205  C  C     . THR A 1  804  ? 145.186 101.070 103.005 1.00 120.13 ? 282  THR A C     1 
ATOM   2206  O  O     . THR A 1  804  ? 146.261 101.569 103.345 1.00 132.93 ? 282  THR A O     1 
ATOM   2207  C  CB    . THR A 1  804  ? 144.489 99.169  104.444 1.00 133.19 ? 282  THR A CB    1 
ATOM   2208  O  OG1   . THR A 1  804  ? 145.505 99.453  105.404 1.00 122.07 ? 282  THR A OG1   1 
ATOM   2209  C  CG2   . THR A 1  804  ? 144.126 97.699  104.504 1.00 151.07 ? 282  THR A CG2   1 
ATOM   2210  N  N     . THR A 1  805  ? 144.125 101.785 102.623 1.00 106.04 ? 283  THR A N     1 
ATOM   2211  C  CA    . THR A 1  805  ? 144.148 103.240 102.622 1.00 96.23  ? 283  THR A CA    1 
ATOM   2212  C  C     . THR A 1  805  ? 144.191 103.755 104.053 1.00 78.36  ? 283  THR A C     1 
ATOM   2213  O  O     . THR A 1  805  ? 143.611 103.163 104.959 1.00 75.86  ? 283  THR A O     1 
ATOM   2214  C  CB    . THR A 1  805  ? 142.932 103.809 101.901 1.00 114.80 ? 283  THR A CB    1 
ATOM   2215  O  OG1   . THR A 1  805  ? 141.746 103.367 102.556 1.00 108.06 ? 283  THR A OG1   1 
ATOM   2216  C  CG2   . THR A 1  805  ? 142.910 103.377 100.449 1.00 138.35 ? 283  THR A CG2   1 
ATOM   2217  N  N     . TYR A 1  806  ? 144.869 104.881 104.250 1.00 74.96  ? 284  TYR A N     1 
ATOM   2218  C  CA    . TYR A 1  806  ? 144.979 105.448 105.585 1.00 74.83  ? 284  TYR A CA    1 
ATOM   2219  C  C     . TYR A 1  806  ? 143.620 105.881 106.142 1.00 68.12  ? 284  TYR A C     1 
ATOM   2220  O  O     . TYR A 1  806  ? 143.434 105.906 107.356 1.00 74.47  ? 284  TYR A O     1 
ATOM   2221  C  CB    . TYR A 1  806  ? 145.963 106.615 105.610 1.00 79.08  ? 284  TYR A CB    1 
ATOM   2222  C  CG    . TYR A 1  806  ? 146.781 106.578 106.874 1.00 83.10  ? 284  TYR A CG    1 
ATOM   2223  C  CD1   . TYR A 1  806  ? 146.248 107.014 108.079 1.00 85.17  ? 284  TYR A CD1   1 
ATOM   2224  C  CD2   . TYR A 1  806  ? 148.066 106.048 106.864 1.00 90.56  ? 284  TYR A CD2   1 
ATOM   2225  C  CE1   . TYR A 1  806  ? 146.991 106.964 109.243 1.00 96.38  ? 284  TYR A CE1   1 
ATOM   2226  C  CE2   . TYR A 1  806  ? 148.812 105.977 108.022 1.00 98.97  ? 284  TYR A CE2   1 
ATOM   2227  C  CZ    . TYR A 1  806  ? 148.275 106.439 109.212 1.00 108.59 ? 284  TYR A CZ    1 
ATOM   2228  O  OH    . TYR A 1  806  ? 149.007 106.367 110.358 1.00 119.43 ? 284  TYR A OH    1 
ATOM   2229  N  N     . GLN A 1  807  ? 142.669 106.230 105.276 1.00 62.90  ? 285  GLN A N     1 
ATOM   2230  C  CA    . GLN A 1  807  ? 141.344 106.587 105.760 1.00 62.88  ? 285  GLN A CA    1 
ATOM   2231  C  C     . GLN A 1  807  ? 140.626 105.393 106.372 1.00 77.05  ? 285  GLN A C     1 
ATOM   2232  O  O     . GLN A 1  807  ? 139.869 105.556 107.330 1.00 89.12  ? 285  GLN A O     1 
ATOM   2233  C  CB    . GLN A 1  807  ? 140.497 107.166 104.627 1.00 74.33  ? 285  GLN A CB    1 
ATOM   2234  C  CG    . GLN A 1  807  ? 140.970 108.519 104.129 1.00 79.62  ? 285  GLN A CG    1 
ATOM   2235  C  CD    . GLN A 1  807  ? 141.910 108.402 102.957 1.00 88.13  ? 285  GLN A CD    1 
ATOM   2236  O  OE1   . GLN A 1  807  ? 142.984 107.811 103.062 1.00 85.15  ? 285  GLN A OE1   1 
ATOM   2237  N  NE2   . GLN A 1  807  ? 141.507 108.953 101.822 1.00 100.71 ? 285  GLN A NE2   1 
ATOM   2238  N  N     . ASN A 1  808  ? 140.846 104.189 105.831 1.00 93.79  ? 286  ASN A N     1 
ATOM   2239  C  CA    . ASN A 1  808  ? 140.214 102.990 106.374 1.00 94.07  ? 286  ASN A CA    1 
ATOM   2240  C  C     . ASN A 1  808  ? 140.937 102.500 107.622 1.00 73.04  ? 286  ASN A C     1 
ATOM   2241  O  O     . ASN A 1  808  ? 140.302 102.059 108.579 1.00 68.26  ? 286  ASN A O     1 
ATOM   2242  C  CB    . ASN A 1  808  ? 140.141 101.899 105.316 1.00 98.38  ? 286  ASN A CB    1 
ATOM   2243  C  CG    . ASN A 1  808  ? 139.109 102.197 104.251 1.00 110.87 ? 286  ASN A CG    1 
ATOM   2244  O  OD1   . ASN A 1  808  ? 138.425 103.228 104.295 1.00 96.61  ? 286  ASN A OD1   1 
ATOM   2245  N  ND2   . ASN A 1  808  ? 138.980 101.301 103.280 1.00 125.85 ? 286  ASN A ND2   1 
ATOM   2246  N  N     . LEU A 1  809  ? 142.266 102.567 107.614 1.00 68.69  ? 287  LEU A N     1 
ATOM   2247  C  CA    . LEU A 1  809  ? 143.051 102.170 108.776 1.00 62.31  ? 287  LEU A CA    1 
ATOM   2248  C  C     . LEU A 1  809  ? 142.650 102.961 110.015 1.00 51.01  ? 287  LEU A C     1 
ATOM   2249  O  O     . LEU A 1  809  ? 142.695 102.427 111.124 1.00 61.36  ? 287  LEU A O     1 
ATOM   2250  C  CB    . LEU A 1  809  ? 144.540 102.335 108.477 1.00 63.68  ? 287  LEU A CB    1 
ATOM   2251  C  CG    . LEU A 1  809  ? 145.526 102.025 109.602 1.00 73.04  ? 287  LEU A CG    1 
ATOM   2252  C  CD1   . LEU A 1  809  ? 145.429 100.573 110.003 1.00 77.07  ? 287  LEU A CD1   1 
ATOM   2253  C  CD2   . LEU A 1  809  ? 146.938 102.365 109.171 1.00 83.27  ? 287  LEU A CD2   1 
ATOM   2254  N  N     . TRP A 1  810  ? 142.261 104.224 109.847 1.00 45.39  ? 288  TRP A N     1 
ATOM   2255  C  CA    . TRP A 1  810  ? 141.835 105.036 110.976 1.00 46.08  ? 288  TRP A CA    1 
ATOM   2256  C  C     . TRP A 1  810  ? 140.556 104.493 111.605 1.00 52.73  ? 288  TRP A C     1 
ATOM   2257  O  O     . TRP A 1  810  ? 140.454 104.410 112.837 1.00 67.95  ? 288  TRP A O     1 
ATOM   2258  C  CB    . TRP A 1  810  ? 141.662 106.495 110.555 1.00 46.88  ? 288  TRP A CB    1 
ATOM   2259  C  CG    . TRP A 1  810  ? 141.286 107.395 111.687 1.00 48.32  ? 288  TRP A CG    1 
ATOM   2260  C  CD1   . TRP A 1  810  ? 140.052 107.926 111.941 1.00 50.22  ? 288  TRP A CD1   1 
ATOM   2261  C  CD2   . TRP A 1  810  ? 142.128 107.803 112.769 1.00 47.04  ? 288  TRP A CD2   1 
ATOM   2262  N  NE1   . TRP A 1  810  ? 140.086 108.678 113.087 1.00 44.81  ? 288  TRP A NE1   1 
ATOM   2263  C  CE2   . TRP A 1  810  ? 141.339 108.611 113.623 1.00 47.16  ? 288  TRP A CE2   1 
ATOM   2264  C  CE3   . TRP A 1  810  ? 143.462 107.579 113.100 1.00 53.43  ? 288  TRP A CE3   1 
ATOM   2265  C  CZ2   . TRP A 1  810  ? 141.845 109.190 114.782 1.00 51.50  ? 288  TRP A CZ2   1 
ATOM   2266  C  CZ3   . TRP A 1  810  ? 143.966 108.151 114.251 1.00 61.08  ? 288  TRP A CZ3   1 
ATOM   2267  C  CH2   . TRP A 1  810  ? 143.166 108.945 115.078 1.00 57.18  ? 288  TRP A CH2   1 
ATOM   2268  N  N     . ASP A 1  811  ? 139.562 104.131 110.796 1.00 52.98  ? 289  ASP A N     1 
ATOM   2269  C  CA    . ASP A 1  811  ? 138.342 103.588 111.370 1.00 72.00  ? 289  ASP A CA    1 
ATOM   2270  C  C     . ASP A 1  811  ? 138.584 102.245 112.051 1.00 78.68  ? 289  ASP A C     1 
ATOM   2271  O  O     . ASP A 1  811  ? 137.956 101.944 113.073 1.00 75.36  ? 289  ASP A O     1 
ATOM   2272  C  CB    . ASP A 1  811  ? 137.233 103.487 110.334 1.00 79.54  ? 289  ASP A CB    1 
ATOM   2273  C  CG    . ASP A 1  811  ? 136.353 104.719 110.289 1.00 78.45  ? 289  ASP A CG    1 
ATOM   2274  O  OD1   . ASP A 1  811  ? 136.342 105.473 111.282 1.00 68.84  ? 289  ASP A OD1   1 
ATOM   2275  O  OD2   . ASP A 1  811  ? 135.676 104.928 109.259 1.00 81.37  ? 289  ASP A OD2   1 
ATOM   2276  N  N     . ALA A 1  812  ? 139.474 101.425 111.488 1.00 68.34  ? 290  ALA A N     1 
ATOM   2277  C  CA    . ALA A 1  812  ? 139.807 100.149 112.108 1.00 65.54  ? 290  ALA A CA    1 
ATOM   2278  C  C     . ALA A 1  812  ? 140.466 100.364 113.468 1.00 63.48  ? 290  ALA A C     1 
ATOM   2279  O  O     . ALA A 1  812  ? 140.181 99.648  114.427 1.00 69.22  ? 290  ALA A O     1 
ATOM   2280  C  CB    . ALA A 1  812  ? 140.702 99.333  111.196 1.00 75.99  ? 290  ALA A CB    1 
ATOM   2281  N  N     . PHE A 1  813  ? 141.361 101.348 113.551 1.00 66.27  ? 291  PHE A N     1 
ATOM   2282  C  CA    . PHE A 1  813  ? 142.013 101.685 114.809 1.00 61.97  ? 291  PHE A CA    1 
ATOM   2283  C  C     . PHE A 1  813  ? 141.002 102.040 115.894 1.00 58.15  ? 291  PHE A C     1 
ATOM   2284  O  O     . PHE A 1  813  ? 141.083 101.525 117.011 1.00 67.05  ? 291  PHE A O     1 
ATOM   2285  C  CB    . PHE A 1  813  ? 142.977 102.850 114.597 1.00 71.75  ? 291  PHE A CB    1 
ATOM   2286  C  CG    . PHE A 1  813  ? 143.312 103.582 115.865 1.00 82.11  ? 291  PHE A CG    1 
ATOM   2287  C  CD1   . PHE A 1  813  ? 143.943 102.920 116.906 1.00 108.09 ? 291  PHE A CD1   1 
ATOM   2288  C  CD2   . PHE A 1  813  ? 142.965 104.909 116.020 1.00 84.08  ? 291  PHE A CD2   1 
ATOM   2289  C  CE1   . PHE A 1  813  ? 144.236 103.587 118.080 1.00 113.74 ? 291  PHE A CE1   1 
ATOM   2290  C  CE2   . PHE A 1  813  ? 143.254 105.573 117.191 1.00 99.57  ? 291  PHE A CE2   1 
ATOM   2291  C  CZ    . PHE A 1  813  ? 143.891 104.911 118.221 1.00 110.68 ? 291  PHE A CZ    1 
ATOM   2292  N  N     . LYS A 1  814  ? 140.055 102.931 115.591 1.00 59.56  ? 292  LYS A N     1 
ATOM   2293  C  CA    . LYS A 1  814  ? 139.070 103.318 116.592 1.00 64.09  ? 292  LYS A CA    1 
ATOM   2294  C  C     . LYS A 1  814  ? 138.243 102.128 117.066 1.00 73.82  ? 292  LYS A C     1 
ATOM   2295  O  O     . LYS A 1  814  ? 137.889 102.046 118.245 1.00 85.14  ? 292  LYS A O     1 
ATOM   2296  C  CB    . LYS A 1  814  ? 138.155 104.424 116.083 1.00 80.89  ? 292  LYS A CB    1 
ATOM   2297  C  CG    . LYS A 1  814  ? 138.778 105.809 116.125 1.00 91.45  ? 292  LYS A CG    1 
ATOM   2298  C  CD    . LYS A 1  814  ? 137.752 106.920 115.918 1.00 99.94  ? 292  LYS A CD    1 
ATOM   2299  C  CE    . LYS A 1  814  ? 137.029 106.832 114.589 1.00 116.85 ? 292  LYS A CE    1 
ATOM   2300  N  NZ    . LYS A 1  814  ? 136.230 108.045 114.310 1.00 114.27 ? 292  LYS A NZ    1 
ATOM   2301  N  N     . ALA A 1  815  ? 137.931 101.196 116.162 1.00 89.16  ? 293  ALA A N     1 
ATOM   2302  C  CA    . ALA A 1  815  ? 137.181 100.003 116.548 1.00 87.22  ? 293  ALA A CA    1 
ATOM   2303  C  C     . ALA A 1  815  ? 137.940 99.184  117.593 1.00 67.20  ? 293  ALA A C     1 
ATOM   2304  O  O     . ALA A 1  815  ? 137.387 98.839  118.642 1.00 61.38  ? 293  ALA A O     1 
ATOM   2305  C  CB    . ALA A 1  815  ? 136.870 99.160  115.327 1.00 98.06  ? 293  ALA A CB    1 
ATOM   2306  N  N     . VAL A 1  816  ? 139.207 98.876  117.309 1.00 62.18  ? 294  VAL A N     1 
ATOM   2307  C  CA    . VAL A 1  816  ? 140.025 98.118  118.241 1.00 63.67  ? 294  VAL A CA    1 
ATOM   2308  C  C     . VAL A 1  816  ? 140.154 98.857  119.570 1.00 61.13  ? 294  VAL A C     1 
ATOM   2309  O  O     . VAL A 1  816  ? 140.074 98.254  120.646 1.00 69.66  ? 294  VAL A O     1 
ATOM   2310  C  CB    . VAL A 1  816  ? 141.398 97.810  117.629 1.00 69.15  ? 294  VAL A CB    1 
ATOM   2311  C  CG1   . VAL A 1  816  ? 142.340 97.206  118.657 1.00 76.78  ? 294  VAL A CG1   1 
ATOM   2312  C  CG2   . VAL A 1  816  ? 141.245 96.879  116.440 1.00 83.30  ? 294  VAL A CG2   1 
ATOM   2313  N  N     . CYS A 1  817  ? 140.362 100.169 119.505 1.00 68.94  ? 295  CYS A N     1 
ATOM   2314  C  CA    . CYS A 1  817  ? 140.510 100.978 120.709 1.00 78.95  ? 295  CYS A CA    1 
ATOM   2315  C  C     . CYS A 1  817  ? 139.268 100.911 121.595 1.00 70.32  ? 295  CYS A C     1 
ATOM   2316  O  O     . CYS A 1  817  ? 139.382 100.794 122.817 1.00 79.04  ? 295  CYS A O     1 
ATOM   2317  C  CB    . CYS A 1  817  ? 140.814 102.421 120.326 1.00 95.48  ? 295  CYS A CB    1 
ATOM   2318  S  SG    . CYS A 1  817  ? 141.106 103.509 121.732 1.00 111.37 ? 295  CYS A SG    1 
ATOM   2319  N  N     . ARG A 1  818  ? 138.083 100.984 120.992 1.00 64.73  ? 296  ARG A N     1 
ATOM   2320  C  CA    . ARG A 1  818  ? 136.849 100.879 121.758 1.00 67.44  ? 296  ARG A CA    1 
ATOM   2321  C  C     . ARG A 1  818  ? 136.695 99.498  122.390 1.00 70.14  ? 296  ARG A C     1 
ATOM   2322  O  O     . ARG A 1  818  ? 136.242 99.378  123.531 1.00 61.20  ? 296  ARG A O     1 
ATOM   2323  C  CB    . ARG A 1  818  ? 135.665 101.197 120.849 1.00 74.90  ? 296  ARG A CB    1 
ATOM   2324  C  CG    . ARG A 1  818  ? 134.291 100.992 121.451 1.00 76.91  ? 296  ARG A CG    1 
ATOM   2325  C  CD    . ARG A 1  818  ? 133.236 101.672 120.628 1.00 89.94  ? 296  ARG A CD    1 
ATOM   2326  N  NE    . ARG A 1  818  ? 133.331 101.328 119.208 1.00 103.48 ? 296  ARG A NE    1 
ATOM   2327  C  CZ    . ARG A 1  818  ? 133.568 102.184 118.210 1.00 108.17 ? 296  ARG A CZ    1 
ATOM   2328  N  NH1   . ARG A 1  818  ? 133.665 103.488 118.408 1.00 90.68  ? 296  ARG A NH1   1 
ATOM   2329  N  NH2   . ARG A 1  818  ? 133.685 101.718 116.984 1.00 118.44 ? 296  ARG A NH2   1 
ATOM   2330  N  N     . GLY A 1  819  ? 137.058 98.449  121.651 1.00 77.39  ? 297  GLY A N     1 
ATOM   2331  C  CA    . GLY A 1  819  ? 137.001 97.100  122.191 1.00 80.58  ? 297  GLY A CA    1 
ATOM   2332  C  C     . GLY A 1  819  ? 137.908 96.905  123.404 1.00 77.45  ? 297  GLY A C     1 
ATOM   2333  O  O     . GLY A 1  819  ? 137.522 96.272  124.382 1.00 77.44  ? 297  GLY A O     1 
ATOM   2334  N  N     . LYS A 1  820  ? 139.123 97.448  123.335 1.00 75.39  ? 298  LYS A N     1 
ATOM   2335  C  CA    . LYS A 1  820  ? 140.064 97.333  124.434 1.00 70.07  ? 298  LYS A CA    1 
ATOM   2336  C  C     . LYS A 1  820  ? 139.571 98.044  125.692 1.00 60.48  ? 298  LYS A C     1 
ATOM   2337  O  O     . LYS A 1  820  ? 139.678 97.507  126.798 1.00 72.28  ? 298  LYS A O     1 
ATOM   2338  C  CB    . LYS A 1  820  ? 141.429 97.885  124.018 1.00 80.10  ? 298  LYS A CB    1 
ATOM   2339  C  CG    . LYS A 1  820  ? 142.494 97.776  125.088 1.00 95.13  ? 298  LYS A CG    1 
ATOM   2340  C  CD    . LYS A 1  820  ? 142.722 96.340  125.531 1.00 110.94 ? 298  LYS A CD    1 
ATOM   2341  C  CE    . LYS A 1  820  ? 143.924 96.213  126.429 1.00 123.67 ? 298  LYS A CE    1 
ATOM   2342  N  NZ    . LYS A 1  820  ? 144.761 95.055  126.075 1.00 131.53 ? 298  LYS A NZ    1 
ATOM   2343  N  N     . PHE A 1  821  ? 139.053 99.261  125.551 1.00 64.35  ? 299  PHE A N     1 
ATOM   2344  C  CA    . PHE A 1  821  ? 138.562 99.983  126.714 1.00 75.03  ? 299  PHE A CA    1 
ATOM   2345  C  C     . PHE A 1  821  ? 137.452 99.227  127.440 1.00 82.52  ? 299  PHE A C     1 
ATOM   2346  O  O     . PHE A 1  821  ? 137.412 99.223  128.676 1.00 97.21  ? 299  PHE A O     1 
ATOM   2347  C  CB    . PHE A 1  821  ? 138.075 101.384 126.329 1.00 81.85  ? 299  PHE A CB    1 
ATOM   2348  C  CG    . PHE A 1  821  ? 139.156 102.431 126.388 1.00 75.03  ? 299  PHE A CG    1 
ATOM   2349  C  CD1   . PHE A 1  821  ? 139.744 102.760 127.598 1.00 73.19  ? 299  PHE A CD1   1 
ATOM   2350  C  CD2   . PHE A 1  821  ? 139.550 103.107 125.248 1.00 76.11  ? 299  PHE A CD2   1 
ATOM   2351  C  CE1   . PHE A 1  821  ? 140.722 103.730 127.662 1.00 69.80  ? 299  PHE A CE1   1 
ATOM   2352  C  CE2   . PHE A 1  821  ? 140.530 104.081 125.319 1.00 77.53  ? 299  PHE A CE2   1 
ATOM   2353  C  CZ    . PHE A 1  821  ? 141.117 104.390 126.524 1.00 70.06  ? 299  PHE A CZ    1 
ATOM   2354  N  N     . ILE A 1  822  ? 136.532 98.599  126.702 1.00 81.33  ? 300  ILE A N     1 
ATOM   2355  C  CA    . ILE A 1  822  ? 135.466 97.841  127.348 1.00 85.39  ? 300  ILE A CA    1 
ATOM   2356  C  C     . ILE A 1  822  ? 136.034 96.661  128.144 1.00 82.62  ? 300  ILE A C     1 
ATOM   2357  O  O     . ILE A 1  822  ? 135.588 96.381  129.259 1.00 76.97  ? 300  ILE A O     1 
ATOM   2358  C  CB    . ILE A 1  822  ? 134.416 97.399  126.323 1.00 87.21  ? 300  ILE A CB    1 
ATOM   2359  C  CG1   . ILE A 1  822  ? 133.581 98.596  125.885 1.00 92.59  ? 300  ILE A CG1   1 
ATOM   2360  C  CG2   . ILE A 1  822  ? 133.531 96.289  126.890 1.00 98.87  ? 300  ILE A CG2   1 
ATOM   2361  C  CD1   . ILE A 1  822  ? 132.586 98.297  124.777 1.00 95.02  ? 300  ILE A CD1   1 
ATOM   2362  N  N     . ALA A 1  823  ? 137.023 95.967  127.583 1.00 81.71  ? 301  ALA A N     1 
ATOM   2363  C  CA    . ALA A 1  823  ? 137.642 94.854  128.287 1.00 82.29  ? 301  ALA A CA    1 
ATOM   2364  C  C     . ALA A 1  823  ? 138.321 95.320  129.573 1.00 85.23  ? 301  ALA A C     1 
ATOM   2365  O  O     . ALA A 1  823  ? 138.180 94.689  130.626 1.00 99.68  ? 301  ALA A O     1 
ATOM   2366  C  CB    . ALA A 1  823  ? 138.634 94.140  127.380 1.00 89.85  ? 301  ALA A CB    1 
ATOM   2367  N  N     . LEU A 1  824  ? 139.072 96.420  129.497 1.00 90.62  ? 302  LEU A N     1 
ATOM   2368  C  CA    . LEU A 1  824  ? 139.769 96.940  130.666 1.00 88.67  ? 302  LEU A CA    1 
ATOM   2369  C  C     . LEU A 1  824  ? 138.800 97.339  131.774 1.00 79.42  ? 302  LEU A C     1 
ATOM   2370  O  O     . LEU A 1  824  ? 139.065 97.084  132.952 1.00 90.42  ? 302  LEU A O     1 
ATOM   2371  C  CB    . LEU A 1  824  ? 140.655 98.121  130.277 1.00 86.16  ? 302  LEU A CB    1 
ATOM   2372  C  CG    . LEU A 1  824  ? 141.893 97.770  129.453 1.00 95.30  ? 302  LEU A CG    1 
ATOM   2373  C  CD1   . LEU A 1  824  ? 142.569 99.031  128.945 1.00 99.01  ? 302  LEU A CD1   1 
ATOM   2374  C  CD2   . LEU A 1  824  ? 142.865 96.944  130.276 1.00 102.84 ? 302  LEU A CD2   1 
ATOM   2375  N  N     . ASN A 1  825  ? 137.687 97.975  131.416 1.00 68.84  ? 303  ASN A N     1 
ATOM   2376  C  CA    . ASN A 1  825  ? 136.712 98.376  132.420 1.00 73.02  ? 303  ASN A CA    1 
ATOM   2377  C  C     . ASN A 1  825  ? 136.111 97.159  133.121 1.00 94.89  ? 303  ASN A C     1 
ATOM   2378  O  O     . ASN A 1  825  ? 135.977 97.141  134.349 1.00 111.52 ? 303  ASN A O     1 
ATOM   2379  C  CB    . ASN A 1  825  ? 135.618 99.226  131.802 1.00 78.34  ? 303  ASN A CB    1 
ATOM   2380  C  CG    . ASN A 1  825  ? 134.553 99.610  132.803 1.00 75.33  ? 303  ASN A CG    1 
ATOM   2381  O  OD1   . ASN A 1  825  ? 134.868 100.213 133.832 1.00 76.76  ? 303  ASN A OD1   1 
ATOM   2382  N  ND2   . ASN A 1  825  ? 133.301 99.264  132.527 1.00 79.59  ? 303  ASN A ND2   1 
ATOM   2383  N  N     . ALA A 1  826  ? 135.728 96.141  132.346 1.00 105.56 ? 304  ALA A N     1 
ATOM   2384  C  CA    . ALA A 1  826  ? 135.139 94.940  132.928 1.00 111.63 ? 304  ALA A CA    1 
ATOM   2385  C  C     . ALA A 1  826  ? 136.106 94.270  133.904 1.00 98.38  ? 304  ALA A C     1 
ATOM   2386  O  O     . ALA A 1  826  ? 135.728 93.915  135.023 1.00 89.50  ? 304  ALA A O     1 
ATOM   2387  C  CB    . ALA A 1  826  ? 134.719 93.971  131.831 1.00 116.36 ? 304  ALA A CB    1 
ATOM   2388  N  N     . TYR A 1  827  ? 137.356 94.098  133.478 1.00 95.15  ? 305  TYR A N     1 
ATOM   2389  C  CA    . TYR A 1  827  ? 138.369 93.494  134.329 1.00 98.84  ? 305  TYR A CA    1 
ATOM   2390  C  C     . TYR A 1  827  ? 138.552 94.286  135.622 1.00 97.88  ? 305  TYR A C     1 
ATOM   2391  O  O     . TYR A 1  827  ? 138.543 93.714  136.716 1.00 114.52 ? 305  TYR A O     1 
ATOM   2392  C  CB    . TYR A 1  827  ? 139.692 93.395  133.572 1.00 104.50 ? 305  TYR A CB    1 
ATOM   2393  C  CG    . TYR A 1  827  ? 140.837 92.905  134.425 1.00 115.56 ? 305  TYR A CG    1 
ATOM   2394  C  CD1   . TYR A 1  827  ? 141.054 91.546  134.604 1.00 137.20 ? 305  TYR A CD1   1 
ATOM   2395  C  CD2   . TYR A 1  827  ? 141.691 93.800  135.051 1.00 122.44 ? 305  TYR A CD2   1 
ATOM   2396  C  CE1   . TYR A 1  827  ? 142.099 91.089  135.386 1.00 155.44 ? 305  TYR A CE1   1 
ATOM   2397  C  CE2   . TYR A 1  827  ? 142.738 93.358  135.836 1.00 147.67 ? 305  TYR A CE2   1 
ATOM   2398  C  CZ    . TYR A 1  827  ? 142.946 91.998  136.001 1.00 161.25 ? 305  TYR A CZ    1 
ATOM   2399  O  OH    . TYR A 1  827  ? 143.977 91.556  136.775 1.00 169.80 ? 305  TYR A OH    1 
ATOM   2400  N  N     . LYS A 1  828  ? 138.731 95.601  135.500 1.00 99.96  ? 306  LYS A N     1 
ATOM   2401  C  CA    . LYS A 1  828  ? 138.922 96.458  136.663 1.00 111.05 ? 306  LYS A CA    1 
ATOM   2402  C  C     . LYS A 1  828  ? 137.782 96.307  137.669 1.00 121.60 ? 306  LYS A C     1 
ATOM   2403  O  O     . LYS A 1  828  ? 138.021 96.117  138.864 1.00 148.48 ? 306  LYS A O     1 
ATOM   2404  C  CB    . LYS A 1  828  ? 139.054 97.915  136.222 1.00 113.69 ? 306  LYS A CB    1 
ATOM   2405  C  CG    . LYS A 1  828  ? 138.925 98.915  137.350 1.00 122.49 ? 306  LYS A CG    1 
ATOM   2406  C  CD    . LYS A 1  828  ? 138.840 100.340 136.838 1.00 138.09 ? 306  LYS A CD    1 
ATOM   2407  C  CE    . LYS A 1  828  ? 138.252 101.269 137.867 1.00 155.32 ? 306  LYS A CE    1 
ATOM   2408  N  NZ    . LYS A 1  828  ? 138.308 102.687 137.477 1.00 160.91 ? 306  LYS A NZ    1 
ATOM   2409  N  N     . ARG A 1  829  ? 136.539 96.413  137.199 1.00 118.76 ? 307  ARG A N     1 
ATOM   2410  C  CA    . ARG A 1  829  ? 135.392 96.329  138.091 1.00 131.63 ? 307  ARG A CA    1 
ATOM   2411  C  C     . ARG A 1  829  ? 135.338 94.986  138.820 1.00 151.30 ? 307  ARG A C     1 
ATOM   2412  O  O     . ARG A 1  829  ? 135.085 94.941  140.026 1.00 170.68 ? 307  ARG A O     1 
ATOM   2413  C  CB    . ARG A 1  829  ? 134.100 96.572  137.308 1.00 149.27 ? 307  ARG A CB    1 
ATOM   2414  C  CG    . ARG A 1  829  ? 132.869 96.740  138.180 1.00 171.13 ? 307  ARG A CG    1 
ATOM   2415  C  CD    . ARG A 1  829  ? 131.633 96.984  137.349 1.00 196.96 ? 307  ARG A CD    1 
ATOM   2416  N  NE    . ARG A 1  829  ? 130.469 97.260  138.190 1.00 221.33 ? 307  ARG A NE    1 
ATOM   2417  C  CZ    . ARG A 1  829  ? 129.202 97.216  137.790 1.00 242.67 ? 307  ARG A CZ    1 
ATOM   2418  N  NH1   . ARG A 1  829  ? 128.867 96.864  136.551 1.00 245.97 ? 307  ARG A NH1   1 
ATOM   2419  N  NH2   . ARG A 1  829  ? 128.244 97.524  138.650 1.00 248.15 ? 307  ARG A NH2   1 
ATOM   2420  N  N     . LYS A 1  830  ? 135.566 93.887  138.102 1.00 156.92 ? 308  LYS A N     1 
ATOM   2421  C  CA    . LYS A 1  830  ? 135.551 92.568  138.723 1.00 145.39 ? 308  LYS A CA    1 
ATOM   2422  C  C     . LYS A 1  830  ? 136.681 92.427  139.740 1.00 136.71 ? 308  LYS A C     1 
ATOM   2423  O  O     . LYS A 1  830  ? 136.460 91.978  140.872 1.00 145.55 ? 308  LYS A O     1 
ATOM   2424  C  CB    . LYS A 1  830  ? 135.658 91.481  137.657 1.00 152.45 ? 308  LYS A CB    1 
ATOM   2425  C  CG    . LYS A 1  830  ? 135.688 90.068  138.199 1.00 156.12 ? 308  LYS A CG    1 
ATOM   2426  C  CD    . LYS A 1  830  ? 135.831 89.056  137.074 1.00 175.12 ? 308  LYS A CD    1 
ATOM   2427  C  CE    . LYS A 1  830  ? 135.890 87.639  137.569 1.00 181.35 ? 308  LYS A CE    1 
ATOM   2428  N  NZ    . LYS A 1  830  ? 136.079 86.673  136.475 1.00 184.74 ? 308  LYS A NZ    1 
ATOM   2429  N  N     . GLN A 1  831  ? 137.899 92.795  139.334 1.00 131.75 ? 309  GLN A N     1 
ATOM   2430  C  CA    . GLN A 1  831  ? 139.067 92.697  140.196 1.00 133.82 ? 309  GLN A CA    1 
ATOM   2431  C  C     . GLN A 1  831  ? 138.850 93.400  141.535 1.00 141.26 ? 309  GLN A C     1 
ATOM   2432  O  O     . GLN A 1  831  ? 139.248 92.887  142.583 1.00 168.15 ? 309  GLN A O     1 
ATOM   2433  C  CB    . GLN A 1  831  ? 140.275 93.291  139.472 1.00 151.84 ? 309  GLN A CB    1 
ATOM   2434  C  CG    . GLN A 1  831  ? 141.573 93.280  140.263 1.00 169.50 ? 309  GLN A CG    1 
ATOM   2435  C  CD    . GLN A 1  831  ? 142.045 91.876  140.561 1.00 186.69 ? 309  GLN A CD    1 
ATOM   2436  O  OE1   . GLN A 1  831  ? 141.573 91.232  141.503 1.00 196.08 ? 309  GLN A OE1   1 
ATOM   2437  N  NE2   . GLN A 1  831  ? 142.975 91.380  139.754 1.00 189.72 ? 309  GLN A NE2   1 
ATOM   2438  N  N     . GLU A 1  832  ? 138.230 94.582  141.502 1.00 142.73 ? 310  GLU A N     1 
ATOM   2439  C  CA    . GLU A 1  832  ? 137.975 95.356  142.712 1.00 159.17 ? 310  GLU A CA    1 
ATOM   2440  C  C     . GLU A 1  832  ? 137.175 94.569  143.755 1.00 152.89 ? 310  GLU A C     1 
ATOM   2441  O  O     . GLU A 1  832  ? 137.507 94.592  144.943 1.00 157.97 ? 310  GLU A O     1 
ATOM   2442  C  CB    . GLU A 1  832  ? 137.244 96.640  142.335 1.00 192.42 ? 310  GLU A CB    1 
ATOM   2443  C  CG    . GLU A 1  832  ? 136.775 97.485  143.512 1.00 217.45 ? 310  GLU A CG    1 
ATOM   2444  C  CD    . GLU A 1  832  ? 135.923 98.662  143.079 1.00 242.39 ? 310  GLU A CD    1 
ATOM   2445  O  OE1   . GLU A 1  832  ? 136.318 99.375  142.127 1.00 246.89 ? 310  GLU A OE1   1 
ATOM   2446  O  OE2   . GLU A 1  832  ? 134.861 98.881  143.706 1.00 250.61 ? 310  GLU A OE2   1 
ATOM   2447  N  N     . ARG A 1  833  ? 136.119 93.879  143.323 1.00 153.12 ? 311  ARG A N     1 
ATOM   2448  C  CA    . ARG A 1  833  ? 135.226 93.145  144.213 1.00 160.71 ? 311  ARG A CA    1 
ATOM   2449  C  C     . ARG A 1  833  ? 135.701 91.733  144.574 1.00 168.00 ? 311  ARG A C     1 
ATOM   2450  O  O     . ARG A 1  833  ? 134.975 91.013  145.257 1.00 157.35 ? 311  ARG A O     1 
ATOM   2451  C  CB    . ARG A 1  833  ? 133.851 93.045  143.554 1.00 166.48 ? 311  ARG A CB    1 
ATOM   2452  C  CG    . ARG A 1  833  ? 133.190 94.384  143.280 1.00 182.68 ? 311  ARG A CG    1 
ATOM   2453  C  CD    . ARG A 1  833  ? 131.893 94.282  142.492 1.00 209.31 ? 311  ARG A CD    1 
ATOM   2454  N  NE    . ARG A 1  833  ? 130.881 93.445  143.140 1.00 218.13 ? 311  ARG A NE    1 
ATOM   2455  C  CZ    . ARG A 1  833  ? 130.806 92.117  143.092 1.00 228.90 ? 311  ARG A CZ    1 
ATOM   2456  N  NH1   . ARG A 1  833  ? 131.493 91.411  142.202 1.00 228.18 ? 311  ARG A NH1   1 
ATOM   2457  N  NH2   . ARG A 1  833  ? 129.985 91.493  143.920 1.00 242.23 ? 311  ARG A NH2   1 
ATOM   2458  N  N     . SER A 1  834  ? 136.883 91.315  144.113 1.00 179.32 ? 312  SER A N     1 
ATOM   2459  C  CA    . SER A 1  834  ? 137.390 89.969  144.366 1.00 185.56 ? 312  SER A CA    1 
ATOM   2460  C  C     . SER A 1  834  ? 137.339 89.544  145.838 1.00 189.50 ? 312  SER A C     1 
ATOM   2461  O  O     . SER A 1  834  ? 137.045 88.383  146.138 1.00 198.76 ? 312  SER A O     1 
ATOM   2462  C  CB    . SER A 1  834  ? 138.811 89.853  143.838 1.00 192.80 ? 312  SER A CB    1 
ATOM   2463  O  OG    . SER A 1  834  ? 139.637 90.868  144.393 1.00 196.43 ? 312  SER A OG    1 
ATOM   2464  N  N     . LYS A 1  835  ? 137.632 90.459  146.766 1.00 181.66 ? 313  LYS A N     1 
ATOM   2465  C  CA    . LYS A 1  835  ? 137.629 90.101  148.183 1.00 170.46 ? 313  LYS A CA    1 
ATOM   2466  C  C     . LYS A 1  835  ? 136.219 89.799  148.706 1.00 132.15 ? 313  LYS A C     1 
ATOM   2467  O  O     . LYS A 1  835  ? 135.976 88.728  149.268 1.00 133.83 ? 313  LYS A O     1 
ATOM   2468  C  CB    . LYS A 1  835  ? 138.303 91.183  149.023 1.00 193.30 ? 313  LYS A CB    1 
ATOM   2469  C  CG    . LYS A 1  835  ? 138.582 90.728  150.446 1.00 212.02 ? 313  LYS A CG    1 
ATOM   2470  C  CD    . LYS A 1  835  ? 139.435 91.708  151.237 1.00 228.02 ? 313  LYS A CD    1 
ATOM   2471  C  CE    . LYS A 1  835  ? 139.780 91.179  152.605 1.00 224.72 ? 313  LYS A CE    1 
ATOM   2472  N  NZ    . LYS A 1  835  ? 140.620 92.100  153.387 1.00 216.34 ? 313  LYS A NZ    1 
ATOM   2473  N  N     . ILE A 1  836  ? 135.292 90.742  148.560 1.00 117.67 ? 314  ILE A N     1 
ATOM   2474  C  CA    . ILE A 1  836  ? 133.924 90.538  149.027 1.00 120.13 ? 314  ILE A CA    1 
ATOM   2475  C  C     . ILE A 1  836  ? 133.297 89.301  148.377 1.00 136.98 ? 314  ILE A C     1 
ATOM   2476  O  O     . ILE A 1  836  ? 132.518 88.582  149.013 1.00 163.25 ? 314  ILE A O     1 
ATOM   2477  C  CB    . ILE A 1  836  ? 133.063 91.795  148.824 1.00 123.14 ? 314  ILE A CB    1 
ATOM   2478  C  CG1   . ILE A 1  836  ? 131.605 91.532  149.187 1.00 117.92 ? 314  ILE A CG1   1 
ATOM   2479  C  CG2   . ILE A 1  836  ? 133.173 92.314  147.399 1.00 151.08 ? 314  ILE A CG2   1 
ATOM   2480  C  CD1   . ILE A 1  836  ? 130.761 92.782  149.322 1.00 125.98 ? 314  ILE A CD1   1 
ATOM   2481  N  N     . ASP A 1  837  ? 133.626 89.030  147.113 1.00 153.34 ? 315  ASP A N     1 
ATOM   2482  C  CA    . ASP A 1  837  ? 133.114 87.829  146.466 1.00 180.74 ? 315  ASP A CA    1 
ATOM   2483  C  C     . ASP A 1  837  ? 133.655 86.570  147.133 1.00 168.30 ? 315  ASP A C     1 
ATOM   2484  O  O     . ASP A 1  837  ? 132.946 85.568  147.252 1.00 171.86 ? 315  ASP A O     1 
ATOM   2485  C  CB    . ASP A 1  837  ? 133.428 87.843  144.979 1.00 217.44 ? 315  ASP A CB    1 
ATOM   2486  C  CG    . ASP A 1  837  ? 132.490 88.728  144.177 1.00 242.97 ? 315  ASP A CG    1 
ATOM   2487  O  OD1   . ASP A 1  837  ? 131.413 89.085  144.708 1.00 248.24 ? 315  ASP A OD1   1 
ATOM   2488  O  OD2   . ASP A 1  837  ? 132.831 89.063  143.022 1.00 244.17 ? 315  ASP A OD2   1 
ATOM   2489  N  N     . THR A 1  838  ? 134.916 86.608  147.569 1.00 155.89 ? 316  THR A N     1 
ATOM   2490  C  CA    . THR A 1  838  ? 135.515 85.473  148.258 1.00 144.39 ? 316  THR A CA    1 
ATOM   2491  C  C     . THR A 1  838  ? 134.781 85.199  149.569 1.00 133.89 ? 316  THR A C     1 
ATOM   2492  O  O     . THR A 1  838  ? 134.461 84.047  149.880 1.00 144.38 ? 316  THR A O     1 
ATOM   2493  C  CB    . THR A 1  838  ? 137.001 85.725  148.508 1.00 158.82 ? 316  THR A CB    1 
ATOM   2494  O  OG1   . THR A 1  838  ? 137.671 85.881  147.256 1.00 162.96 ? 316  THR A OG1   1 
ATOM   2495  C  CG2   . THR A 1  838  ? 137.628 84.576  149.275 1.00 164.86 ? 316  THR A CG2   1 
ATOM   2496  N  N     . LEU A 1  839  ? 134.524 86.250  150.348 1.00 137.61 ? 317  LEU A N     1 
ATOM   2497  C  CA    . LEU A 1  839  ? 133.805 86.094  151.605 1.00 143.00 ? 317  LEU A CA    1 
ATOM   2498  C  C     . LEU A 1  839  ? 132.400 85.544  151.369 1.00 151.20 ? 317  LEU A C     1 
ATOM   2499  O  O     . LEU A 1  839  ? 131.935 84.672  152.110 1.00 179.47 ? 317  LEU A O     1 
ATOM   2500  C  CB    . LEU A 1  839  ? 133.741 87.423  152.353 1.00 142.00 ? 317  LEU A CB    1 
ATOM   2501  C  CG    . LEU A 1  839  ? 135.079 88.103  152.663 1.00 151.79 ? 317  LEU A CG    1 
ATOM   2502  C  CD1   . LEU A 1  839  ? 134.853 89.311  153.566 1.00 145.77 ? 317  LEU A CD1   1 
ATOM   2503  C  CD2   . LEU A 1  839  ? 136.094 87.147  153.281 1.00 157.44 ? 317  LEU A CD2   1 
ATOM   2504  N  N     . THR A 1  840  ? 131.714 86.053  150.343 1.00 147.30 ? 318  THR A N     1 
ATOM   2505  C  CA    . THR A 1  840  ? 130.378 85.570  150.022 1.00 156.21 ? 318  THR A CA    1 
ATOM   2506  C  C     . THR A 1  840  ? 130.408 84.078  149.697 1.00 175.54 ? 318  THR A C     1 
ATOM   2507  O  O     . THR A 1  840  ? 129.531 83.322  150.126 1.00 182.62 ? 318  THR A O     1 
ATOM   2508  C  CB    . THR A 1  840  ? 129.798 86.362  148.852 1.00 171.46 ? 318  THR A CB    1 
ATOM   2509  O  OG1   . THR A 1  840  ? 129.622 87.724  149.240 1.00 186.19 ? 318  THR A OG1   1 
ATOM   2510  C  CG2   . THR A 1  840  ? 128.462 85.790  148.408 1.00 179.61 ? 318  THR A CG2   1 
ATOM   2511  N  N     . SER A 1  841  ? 131.411 83.653  148.926 1.00 196.68 ? 319  SER A N     1 
ATOM   2512  C  CA    . SER A 1  841  ? 131.578 82.245  148.587 1.00 217.50 ? 319  SER A CA    1 
ATOM   2513  C  C     . SER A 1  841  ? 131.842 81.415  149.844 1.00 210.33 ? 319  SER A C     1 
ATOM   2514  O  O     . SER A 1  841  ? 131.214 80.373  150.064 1.00 213.98 ? 319  SER A O     1 
ATOM   2515  C  CB    . SER A 1  841  ? 132.694 82.067  147.576 1.00 226.31 ? 319  SER A CB    1 
ATOM   2516  O  OG    . SER A 1  841  ? 132.471 82.869  146.426 1.00 231.54 ? 319  SER A OG    1 
ATOM   2517  N  N     . GLN A 1  842  ? 132.777 81.881  150.677 1.00 199.30 ? 320  GLN A N     1 
ATOM   2518  C  CA    . GLN A 1  842  ? 133.123 81.176  151.903 1.00 187.08 ? 320  GLN A CA    1 
ATOM   2519  C  C     . GLN A 1  842  ? 131.914 81.019  152.824 1.00 176.88 ? 320  GLN A C     1 
ATOM   2520  O  O     . GLN A 1  842  ? 131.784 80.009  153.515 1.00 181.79 ? 320  GLN A O     1 
ATOM   2521  C  CB    . GLN A 1  842  ? 134.265 81.904  152.608 1.00 187.48 ? 320  GLN A CB    1 
ATOM   2522  C  CG    . GLN A 1  842  ? 134.796 81.193  153.843 1.00 202.42 ? 320  GLN A CG    1 
ATOM   2523  C  CD    . GLN A 1  842  ? 136.128 81.746  154.303 1.00 225.46 ? 320  GLN A CD    1 
ATOM   2524  O  OE1   . GLN A 1  842  ? 136.497 82.886  153.996 1.00 227.39 ? 320  GLN A OE1   1 
ATOM   2525  N  NE2   . GLN A 1  842  ? 136.862 80.947  155.064 1.00 231.66 ? 320  GLN A NE2   1 
ATOM   2526  N  N     . LEU A 1  843  ? 131.024 82.010  152.843 1.00 179.67 ? 321  LEU A N     1 
ATOM   2527  C  CA    . LEU A 1  843  ? 129.793 81.869  153.608 1.00 204.84 ? 321  LEU A CA    1 
ATOM   2528  C  C     . LEU A 1  843  ? 128.857 80.871  152.932 1.00 234.02 ? 321  LEU A C     1 
ATOM   2529  O  O     . LEU A 1  843  ? 128.373 79.928  153.570 1.00 255.50 ? 321  LEU A O     1 
ATOM   2530  C  CB    . LEU A 1  843  ? 129.109 83.223  153.782 1.00 214.57 ? 321  LEU A CB    1 
ATOM   2531  C  CG    . LEU A 1  843  ? 129.635 84.149  154.882 1.00 215.27 ? 321  LEU A CG    1 
ATOM   2532  C  CD1   . LEU A 1  843  ? 128.797 85.424  154.933 1.00 227.08 ? 321  LEU A CD1   1 
ATOM   2533  C  CD2   . LEU A 1  843  ? 129.627 83.466  156.235 1.00 209.48 ? 321  LEU A CD2   1 
ATOM   2534  N  N     . LYS A 1  844  ? 128.585 81.085  151.640 1.00 257.70 ? 322  LYS A N     1 
ATOM   2535  C  CA    . LYS A 1  844  ? 127.682 80.231  150.874 1.00 283.87 ? 322  LYS A CA    1 
ATOM   2536  C  C     . LYS A 1  844  ? 128.032 78.747  151.025 1.00 289.16 ? 322  LYS A C     1 
ATOM   2537  O  O     . LYS A 1  844  ? 127.143 77.899  151.124 1.00 292.04 ? 322  LYS A O     1 
ATOM   2538  C  CB    . LYS A 1  844  ? 127.707 80.645  149.401 1.00 280.84 ? 322  LYS A CB    1 
ATOM   2539  C  CG    . LYS A 1  844  ? 126.653 79.976  148.539 1.00 285.43 ? 322  LYS A CG    1 
ATOM   2540  C  CD    . LYS A 1  844  ? 126.637 80.551  147.131 1.00 284.67 ? 322  LYS A CD    1 
ATOM   2541  C  CE    . LYS A 1  844  ? 125.544 79.969  146.281 1.00 286.95 ? 322  LYS A CE    1 
ATOM   2542  N  NZ    . LYS A 1  844  ? 125.504 80.546  144.928 1.00 288.43 ? 322  LYS A NZ    1 
ATOM   2543  N  N     . GLU A 1  845  ? 129.333 78.437  151.044 1.00 287.36 ? 323  GLU A N     1 
ATOM   2544  C  CA    . GLU A 1  845  ? 129.823 77.073  151.226 1.00 286.29 ? 323  GLU A CA    1 
ATOM   2545  C  C     . GLU A 1  845  ? 129.235 76.402  152.469 1.00 275.17 ? 323  GLU A C     1 
ATOM   2546  O  O     . GLU A 1  845  ? 128.987 75.195  152.464 1.00 273.22 ? 323  GLU A O     1 
ATOM   2547  C  CB    . GLU A 1  845  ? 131.349 77.119  151.286 1.00 287.36 ? 323  GLU A CB    1 
ATOM   2548  C  CG    . GLU A 1  845  ? 132.051 75.838  151.722 1.00 292.37 ? 323  GLU A CG    1 
ATOM   2549  C  CD    . GLU A 1  845  ? 133.549 76.034  151.887 1.00 293.13 ? 323  GLU A CD    1 
ATOM   2550  O  OE1   . GLU A 1  845  ? 134.201 76.475  150.916 1.00 294.01 ? 323  GLU A OE1   1 
ATOM   2551  O  OE2   . GLU A 1  845  ? 134.072 75.750  152.987 1.00 289.01 ? 323  GLU A OE2   1 
ATOM   2552  N  N     . LEU A 1  846  ? 129.030 77.177  153.535 1.00 263.41 ? 324  LEU A N     1 
ATOM   2553  C  CA    . LEU A 1  846  ? 128.516 76.694  154.813 1.00 244.79 ? 324  LEU A CA    1 
ATOM   2554  C  C     . LEU A 1  846  ? 127.028 76.980  154.983 1.00 250.30 ? 324  LEU A C     1 
ATOM   2555  O  O     . LEU A 1  846  ? 126.322 76.213  155.639 1.00 253.40 ? 324  LEU A O     1 
ATOM   2556  C  CB    . LEU A 1  846  ? 129.292 77.356  155.950 1.00 223.29 ? 324  LEU A CB    1 
ATOM   2557  C  CG    . LEU A 1  846  ? 130.818 77.361  155.815 1.00 211.17 ? 324  LEU A CG    1 
ATOM   2558  C  CD1   . LEU A 1  846  ? 131.456 78.148  156.948 1.00 199.83 ? 324  LEU A CD1   1 
ATOM   2559  C  CD2   . LEU A 1  846  ? 131.374 75.947  155.767 1.00 220.93 ? 324  LEU A CD2   1 
ATOM   2560  N  N     . GLU A 1  847  ? 126.577 78.094  154.396 1.00 270.64 ? 325  GLU A N     1 
ATOM   2561  C  CA    . GLU A 1  847  ? 125.212 78.595  154.510 1.00 286.13 ? 325  GLU A CA    1 
ATOM   2562  C  C     . GLU A 1  847  ? 124.145 77.565  154.120 1.00 292.56 ? 325  GLU A C     1 
ATOM   2563  O  O     . GLU A 1  847  ? 123.061 77.544  154.705 1.00 285.20 ? 325  GLU A O     1 
ATOM   2564  C  CB    . GLU A 1  847  ? 125.122 79.842  153.629 1.00 298.53 ? 325  GLU A CB    1 
ATOM   2565  C  CG    . GLU A 1  847  ? 123.927 80.758  153.830 1.00 305.50 ? 325  GLU A CG    1 
ATOM   2566  C  CD    . GLU A 1  847  ? 124.233 82.150  153.286 1.00 303.89 ? 325  GLU A CD    1 
ATOM   2567  O  OE1   . GLU A 1  847  ? 124.861 82.242  152.203 1.00 295.13 ? 325  GLU A OE1   1 
ATOM   2568  O  OE2   . GLU A 1  847  ? 123.864 83.145  153.947 1.00 302.97 ? 325  GLU A OE2   1 
ATOM   2569  N  N     . LYS A 1  848  ? 124.436 76.709  153.134 1.00 303.77 ? 326  LYS A N     1 
ATOM   2570  C  CA    . LYS A 1  848  ? 123.493 75.675  152.717 1.00 310.78 ? 326  LYS A CA    1 
ATOM   2571  C  C     . LYS A 1  848  ? 123.520 74.435  153.617 1.00 309.55 ? 326  LYS A C     1 
ATOM   2572  O  O     . LYS A 1  848  ? 122.482 73.795  153.811 1.00 310.99 ? 326  LYS A O     1 
ATOM   2573  C  CB    . LYS A 1  848  ? 123.764 75.276  151.267 1.00 309.43 ? 326  LYS A CB    1 
ATOM   2574  C  CG    . LYS A 1  848  ? 122.805 74.242  150.698 1.00 307.56 ? 326  LYS A CG    1 
ATOM   2575  C  CD    . LYS A 1  848  ? 123.090 73.937  149.235 1.00 300.15 ? 326  LYS A CD    1 
ATOM   2576  C  CE    . LYS A 1  848  ? 122.174 72.883  148.683 1.00 295.33 ? 326  LYS A CE    1 
ATOM   2577  N  NZ    . LYS A 1  848  ? 122.494 72.509  147.296 1.00 293.98 ? 326  LYS A NZ    1 
ATOM   2578  N  N     . GLN A 1  849  ? 124.689 74.083  154.155 1.00 295.64 ? 327  GLN A N     1 
ATOM   2579  C  CA    . GLN A 1  849  ? 124.822 72.902  155.002 1.00 278.41 ? 327  GLN A CA    1 
ATOM   2580  C  C     . GLN A 1  849  ? 123.921 72.988  156.235 1.00 290.80 ? 327  GLN A C     1 
ATOM   2581  O  O     . GLN A 1  849  ? 123.372 71.980  156.689 1.00 295.19 ? 327  GLN A O     1 
ATOM   2582  C  CB    . GLN A 1  849  ? 126.275 72.733  155.433 1.00 259.26 ? 327  GLN A CB    1 
ATOM   2583  C  CG    . GLN A 1  849  ? 127.249 72.628  154.268 1.00 253.99 ? 327  GLN A CG    1 
ATOM   2584  C  CD    . GLN A 1  849  ? 128.658 72.288  154.710 1.00 250.66 ? 327  GLN A CD    1 
ATOM   2585  O  OE1   . GLN A 1  849  ? 128.872 71.593  155.710 1.00 248.80 ? 327  GLN A OE1   1 
ATOM   2586  N  NE2   . GLN A 1  849  ? 129.643 72.781  153.973 1.00 249.54 ? 327  GLN A NE2   1 
ATOM   2587  N  N     . GLU A 1  850  ? 123.757 74.201  156.778 1.00 305.51 ? 328  GLU A N     1 
ATOM   2588  C  CA    . GLU A 1  850  ? 122.935 74.444  157.957 1.00 318.85 ? 328  GLU A CA    1 
ATOM   2589  C  C     . GLU A 1  850  ? 121.488 73.967  157.802 1.00 325.83 ? 328  GLU A C     1 
ATOM   2590  O  O     . GLU A 1  850  ? 120.814 73.747  158.810 1.00 328.88 ? 328  GLU A O     1 
ATOM   2591  C  CB    . GLU A 1  850  ? 122.968 75.941  158.274 1.00 326.48 ? 328  GLU A CB    1 
ATOM   2592  C  CG    . GLU A 1  850  ? 122.460 76.341  159.655 1.00 335.99 ? 328  GLU A CG    1 
ATOM   2593  C  CD    . GLU A 1  850  ? 123.305 75.843  160.811 1.00 333.85 ? 328  GLU A CD    1 
ATOM   2594  O  OE1   . GLU A 1  850  ? 124.365 75.229  160.570 1.00 328.25 ? 328  GLU A OE1   1 
ATOM   2595  O  OE2   . GLU A 1  850  ? 122.908 76.087  161.964 1.00 335.82 ? 328  GLU A OE2   1 
ATOM   2596  N  N     . GLN A 1  851  ? 120.998 73.802  156.568 1.00 331.31 ? 329  GLN A N     1 
ATOM   2597  C  CA    . GLN A 1  851  ? 119.648 73.290  156.358 1.00 333.79 ? 329  GLN A CA    1 
ATOM   2598  C  C     . GLN A 1  851  ? 119.514 71.834  156.817 1.00 336.94 ? 329  GLN A C     1 
ATOM   2599  O  O     . GLN A 1  851  ? 118.474 71.446  157.360 1.00 336.65 ? 329  GLN A O     1 
ATOM   2600  C  CB    . GLN A 1  851  ? 119.275 73.393  154.881 1.00 330.80 ? 329  GLN A CB    1 
ATOM   2601  C  CG    . GLN A 1  851  ? 119.264 74.810  154.320 1.00 324.70 ? 329  GLN A CG    1 
ATOM   2602  C  CD    . GLN A 1  851  ? 119.034 74.854  152.824 1.00 313.50 ? 329  GLN A CD    1 
ATOM   2603  O  OE1   . GLN A 1  851  ? 118.854 73.824  152.164 1.00 305.84 ? 329  GLN A OE1   1 
ATOM   2604  N  NE2   . GLN A 1  851  ? 119.046 76.056  152.266 1.00 309.94 ? 329  GLN A NE2   1 
ATOM   2605  N  N     . THR A 1  852  ? 120.569 71.040  156.629 1.00 337.79 ? 330  THR A N     1 
ATOM   2606  C  CA    . THR A 1  852  ? 120.550 69.628  157.002 1.00 337.60 ? 330  THR A CA    1 
ATOM   2607  C  C     . THR A 1  852  ? 120.661 69.459  158.519 1.00 336.89 ? 330  THR A C     1 
ATOM   2608  O  O     . THR A 1  852  ? 119.887 68.708  159.122 1.00 333.49 ? 330  THR A O     1 
ATOM   2609  C  CB    . THR A 1  852  ? 121.669 68.877  156.281 1.00 336.10 ? 330  THR A CB    1 
ATOM   2610  O  OG1   . THR A 1  852  ? 122.936 69.285  156.798 1.00 336.40 ? 330  THR A OG1   1 
ATOM   2611  C  CG2   . THR A 1  852  ? 121.623 69.141  154.788 1.00 331.24 ? 330  THR A CG2   1 
ATOM   2612  N  N     . HIS A 1  853  ? 121.636 70.137  159.131 1.00 338.15 ? 331  HIS A N     1 
ATOM   2613  C  CA    . HIS A 1  853  ? 121.849 70.090  160.571 1.00 336.42 ? 331  HIS A CA    1 
ATOM   2614  C  C     . HIS A 1  853  ? 122.700 71.288  160.977 1.00 334.64 ? 331  HIS A C     1 
ATOM   2615  O  O     . HIS A 1  853  ? 123.376 71.895  160.146 1.00 335.37 ? 331  HIS A O     1 
ATOM   2616  C  CB    . HIS A 1  853  ? 122.493 68.761  160.994 1.00 335.79 ? 331  HIS A CB    1 
ATOM   2617  C  CG    . HIS A 1  853  ? 123.930 68.622  160.596 1.00 336.46 ? 331  HIS A CG    1 
ATOM   2618  N  ND1   . HIS A 1  853  ? 124.975 68.962  161.429 1.00 334.92 ? 331  HIS A ND1   1 
ATOM   2619  C  CD2   . HIS A 1  853  ? 124.494 68.168  159.459 1.00 335.90 ? 331  HIS A CD2   1 
ATOM   2620  C  CE1   . HIS A 1  853  ? 126.122 68.726  160.811 1.00 332.56 ? 331  HIS A CE1   1 
ATOM   2621  N  NE2   . HIS A 1  853  ? 125.856 68.246  159.613 1.00 335.80 ? 331  HIS A NE2   1 
ATOM   2622  N  N     . SER A 1  854  ? 122.656 71.612  162.272 1.00 325.92 ? 332  SER A N     1 
ATOM   2623  C  CA    . SER A 1  854  ? 123.359 72.765  162.823 1.00 316.06 ? 332  SER A CA    1 
ATOM   2624  C  C     . SER A 1  854  ? 124.630 72.339  163.556 1.00 307.23 ? 332  SER A C     1 
ATOM   2625  O  O     . SER A 1  854  ? 124.568 71.571  164.519 1.00 303.07 ? 332  SER A O     1 
ATOM   2626  C  CB    . SER A 1  854  ? 122.455 73.548  163.747 1.00 315.10 ? 332  SER A CB    1 
ATOM   2627  O  OG    . SER A 1  854  ? 123.063 74.767  164.146 1.00 321.19 ? 332  SER A OG    1 
ATOM   2628  N  N     . LYS A 1  855  ? 125.773 72.871  163.106 1.00 306.39 ? 333  LYS A N     1 
ATOM   2629  C  CA    . LYS A 1  855  ? 127.075 72.598  163.694 1.00 306.69 ? 333  LYS A CA    1 
ATOM   2630  C  C     . LYS A 1  855  ? 127.628 73.891  164.289 1.00 307.21 ? 333  LYS A C     1 
ATOM   2631  O  O     . LYS A 1  855  ? 127.694 74.916  163.606 1.00 310.07 ? 333  LYS A O     1 
ATOM   2632  C  CB    . LYS A 1  855  ? 128.032 72.018  162.651 1.00 306.93 ? 333  LYS A CB    1 
ATOM   2633  C  CG    . LYS A 1  855  ? 129.344 71.532  163.236 1.00 307.59 ? 333  LYS A CG    1 
ATOM   2634  C  CD    . LYS A 1  855  ? 130.230 70.891  162.182 1.00 306.03 ? 333  LYS A CD    1 
ATOM   2635  C  CE    . LYS A 1  855  ? 131.529 70.403  162.756 1.00 303.58 ? 333  LYS A CE    1 
ATOM   2636  N  NZ    . LYS A 1  855  ? 132.390 69.749  161.759 1.00 301.85 ? 333  LYS A NZ    1 
ATOM   2637  N  N     . ALA A 1  856  ? 128.038 73.822  165.562 1.00 303.64 ? 334  ALA A N     1 
ATOM   2638  C  CA    . ALA A 1  856  ? 128.500 74.986  166.313 1.00 304.52 ? 334  ALA A CA    1 
ATOM   2639  C  C     . ALA A 1  856  ? 129.594 75.765  165.579 1.00 309.51 ? 334  ALA A C     1 
ATOM   2640  O  O     . ALA A 1  856  ? 129.536 76.997  165.493 1.00 310.73 ? 334  ALA A O     1 
ATOM   2641  C  CB    . ALA A 1  856  ? 128.984 74.557  167.689 1.00 302.25 ? 334  ALA A CB    1 
ATOM   2642  N  N     . SER A 1  857  ? 130.596 75.060  165.045 1.00 313.56 ? 335  SER A N     1 
ATOM   2643  C  CA    . SER A 1  857  ? 131.695 75.720  164.349 1.00 314.14 ? 335  SER A CA    1 
ATOM   2644  C  C     . SER A 1  857  ? 131.203 76.536  163.151 1.00 312.66 ? 335  SER A C     1 
ATOM   2645  O  O     . SER A 1  857  ? 131.628 77.675  162.952 1.00 313.53 ? 335  SER A O     1 
ATOM   2646  C  CB    . SER A 1  857  ? 132.742 74.708  163.921 1.00 312.85 ? 335  SER A CB    1 
ATOM   2647  O  OG    . SER A 1  857  ? 132.209 73.796  162.972 1.00 313.02 ? 335  SER A OG    1 
ATOM   2648  N  N     . ARG A 1  858  ? 130.313 75.955  162.346 1.00 305.94 ? 336  ARG A N     1 
ATOM   2649  C  CA    . ARG A 1  858  ? 129.752 76.675  161.209 1.00 293.63 ? 336  ARG A CA    1 
ATOM   2650  C  C     . ARG A 1  858  ? 128.894 77.844  161.689 1.00 287.13 ? 336  ARG A C     1 
ATOM   2651  O  O     . ARG A 1  858  ? 129.057 78.980  161.235 1.00 285.79 ? 336  ARG A O     1 
ATOM   2652  C  CB    . ARG A 1  858  ? 128.951 75.722  160.319 1.00 284.65 ? 336  ARG A CB    1 
ATOM   2653  C  CG    . ARG A 1  858  ? 129.816 74.690  159.604 1.00 273.32 ? 336  ARG A CG    1 
ATOM   2654  C  CD    . ARG A 1  858  ? 129.158 73.989  158.413 1.00 262.16 ? 336  ARG A CD    1 
ATOM   2655  N  NE    . ARG A 1  858  ? 128.142 73.001  158.787 1.00 256.16 ? 336  ARG A NE    1 
ATOM   2656  C  CZ    . ARG A 1  858  ? 126.873 73.254  159.095 1.00 250.16 ? 336  ARG A CZ    1 
ATOM   2657  N  NH1   . ARG A 1  858  ? 126.376 74.482  159.035 1.00 245.76 ? 336  ARG A NH1   1 
ATOM   2658  N  NH2   . ARG A 1  858  ? 126.080 72.253  159.454 1.00 252.96 ? 336  ARG A NH2   1 
ATOM   2659  N  N     . ARG A 1  859  ? 127.979 77.560  162.616 1.00 266.54 ? 337  ARG A N     1 
ATOM   2660  C  CA    . ARG A 1  859  ? 127.072 78.554  163.177 1.00 252.32 ? 337  ARG A CA    1 
ATOM   2661  C  C     . ARG A 1  859  ? 127.811 79.786  163.704 1.00 247.24 ? 337  ARG A C     1 
ATOM   2662  O  O     . ARG A 1  859  ? 127.442 80.921  163.397 1.00 233.40 ? 337  ARG A O     1 
ATOM   2663  C  CB    . ARG A 1  859  ? 126.274 77.877  164.296 1.00 252.55 ? 337  ARG A CB    1 
ATOM   2664  C  CG    . ARG A 1  859  ? 125.191 78.700  164.966 1.00 259.05 ? 337  ARG A CG    1 
ATOM   2665  C  CD    . ARG A 1  859  ? 124.823 78.048  166.280 1.00 269.13 ? 337  ARG A CD    1 
ATOM   2666  N  NE    . ARG A 1  859  ? 124.475 76.634  166.122 1.00 275.66 ? 337  ARG A NE    1 
ATOM   2667  C  CZ    . ARG A 1  859  ? 124.607 75.697  167.052 1.00 272.25 ? 337  ARG A CZ    1 
ATOM   2668  N  NH1   . ARG A 1  859  ? 125.074 75.967  168.266 1.00 268.91 ? 337  ARG A NH1   1 
ATOM   2669  N  NH2   . ARG A 1  859  ? 124.256 74.452  166.770 1.00 271.12 ? 337  ARG A NH2   1 
ATOM   2670  N  N     . GLN A 1  860  ? 128.857 79.562  164.502 1.00 267.19 ? 338  GLN A N     1 
ATOM   2671  C  CA    . GLN A 1  860  ? 129.629 80.651  165.091 1.00 282.01 ? 338  GLN A CA    1 
ATOM   2672  C  C     . GLN A 1  860  ? 130.356 81.486  164.036 1.00 282.91 ? 338  GLN A C     1 
ATOM   2673  O  O     . GLN A 1  860  ? 130.229 82.717  164.017 1.00 286.46 ? 338  GLN A O     1 
ATOM   2674  C  CB    . GLN A 1  860  ? 130.622 80.086  166.103 1.00 287.33 ? 338  GLN A CB    1 
ATOM   2675  C  CG    . GLN A 1  860  ? 129.970 79.509  167.353 1.00 293.79 ? 338  GLN A CG    1 
ATOM   2676  C  CD    . GLN A 1  860  ? 130.811 78.439  168.015 1.00 298.26 ? 338  GLN A CD    1 
ATOM   2677  O  OE1   . GLN A 1  860  ? 131.858 78.036  167.498 1.00 298.26 ? 338  GLN A OE1   1 
ATOM   2678  N  NE2   . GLN A 1  860  ? 130.353 77.950  169.161 1.00 299.15 ? 338  GLN A NE2   1 
ATOM   2679  N  N     . GLU A 1  861  ? 131.130 80.837  163.162 1.00 281.81 ? 339  GLU A N     1 
ATOM   2680  C  CA    . GLU A 1  861  ? 131.887 81.563  162.149 1.00 275.96 ? 339  GLU A CA    1 
ATOM   2681  C  C     . GLU A 1  861  ? 130.968 82.296  161.166 1.00 261.13 ? 339  GLU A C     1 
ATOM   2682  O  O     . GLU A 1  861  ? 131.264 83.428  160.768 1.00 247.64 ? 339  GLU A O     1 
ATOM   2683  C  CB    . GLU A 1  861  ? 132.843 80.632  161.413 1.00 283.28 ? 339  GLU A CB    1 
ATOM   2684  C  CG    . GLU A 1  861  ? 133.753 81.353  160.427 1.00 283.02 ? 339  GLU A CG    1 
ATOM   2685  C  CD    . GLU A 1  861  ? 134.974 80.542  160.034 1.00 280.28 ? 339  GLU A CD    1 
ATOM   2686  O  OE1   . GLU A 1  861  ? 134.800 79.391  159.574 1.00 278.15 ? 339  GLU A OE1   1 
ATOM   2687  O  OE2   . GLU A 1  861  ? 136.105 81.058  160.174 1.00 278.66 ? 339  GLU A OE2   1 
ATOM   2688  N  N     . ILE A 1  862  ? 129.869 81.660  160.750 1.00 246.11 ? 340  ILE A N     1 
ATOM   2689  C  CA    . ILE A 1  862  ? 128.928 82.303  159.840 1.00 242.44 ? 340  ILE A CA    1 
ATOM   2690  C  C     . ILE A 1  862  ? 128.464 83.640  160.413 1.00 239.40 ? 340  ILE A C     1 
ATOM   2691  O  O     . ILE A 1  862  ? 128.423 84.653  159.712 1.00 249.49 ? 340  ILE A O     1 
ATOM   2692  C  CB    . ILE A 1  862  ? 127.740 81.374  159.533 1.00 243.10 ? 340  ILE A CB    1 
ATOM   2693  C  CG1   . ILE A 1  862  ? 128.133 80.311  158.509 1.00 249.48 ? 340  ILE A CG1   1 
ATOM   2694  C  CG2   . ILE A 1  862  ? 126.524 82.169  159.053 1.00 242.34 ? 340  ILE A CG2   1 
ATOM   2695  C  CD1   . ILE A 1  862  ? 127.105 79.208  158.339 1.00 251.64 ? 340  ILE A CD1   1 
ATOM   2696  N  N     . THR A 1  863  ? 128.106 83.649  161.696 1.00 245.59 ? 341  THR A N     1 
ATOM   2697  C  CA    . THR A 1  863  ? 127.649 84.875  162.337 1.00 256.77 ? 341  THR A CA    1 
ATOM   2698  C  C     . THR A 1  863  ? 128.753 85.934  162.357 1.00 226.72 ? 341  THR A C     1 
ATOM   2699  O  O     . THR A 1  863  ? 128.480 87.127  162.192 1.00 222.77 ? 341  THR A O     1 
ATOM   2700  C  CB    . THR A 1  863  ? 127.161 84.571  163.754 1.00 281.97 ? 341  THR A CB    1 
ATOM   2701  O  OG1   . THR A 1  863  ? 126.185 83.528  163.706 1.00 289.71 ? 341  THR A OG1   1 
ATOM   2702  C  CG2   . THR A 1  863  ? 126.543 85.800  164.399 1.00 283.26 ? 341  THR A CG2   1 
ATOM   2703  N  N     . LYS A 1  864  ? 129.999 85.503  162.567 1.00 199.20 ? 342  LYS A N     1 
ATOM   2704  C  CA    . LYS A 1  864  ? 131.129 86.425  162.618 1.00 190.28 ? 342  LYS A CA    1 
ATOM   2705  C  C     . LYS A 1  864  ? 131.384 87.079  161.262 1.00 179.78 ? 342  LYS A C     1 
ATOM   2706  O  O     . LYS A 1  864  ? 131.496 88.306  161.169 1.00 178.63 ? 342  LYS A O     1 
ATOM   2707  C  CB    . LYS A 1  864  ? 132.365 85.680  163.134 1.00 196.08 ? 342  LYS A CB    1 
ATOM   2708  C  CG    . LYS A 1  864  ? 133.628 86.506  163.355 1.00 205.88 ? 342  LYS A CG    1 
ATOM   2709  C  CD    . LYS A 1  864  ? 134.507 86.637  162.115 1.00 218.99 ? 342  LYS A CD    1 
ATOM   2710  C  CE    . LYS A 1  864  ? 135.818 87.315  162.426 1.00 228.67 ? 342  LYS A CE    1 
ATOM   2711  N  NZ    . LYS A 1  864  ? 136.689 87.479  161.250 1.00 224.49 ? 342  LYS A NZ    1 
ATOM   2712  N  N     . ILE A 1  865  ? 131.504 86.271  160.206 1.00 179.66 ? 343  ILE A N     1 
ATOM   2713  C  CA    . ILE A 1  865  ? 131.815 86.798  158.883 1.00 181.52 ? 343  ILE A CA    1 
ATOM   2714  C  C     . ILE A 1  865  ? 130.652 87.624  158.326 1.00 170.98 ? 343  ILE A C     1 
ATOM   2715  O  O     . ILE A 1  865  ? 130.868 88.661  157.687 1.00 180.93 ? 343  ILE A O     1 
ATOM   2716  C  CB    . ILE A 1  865  ? 132.243 85.667  157.937 1.00 192.04 ? 343  ILE A CB    1 
ATOM   2717  C  CG1   . ILE A 1  865  ? 133.579 85.083  158.398 1.00 202.16 ? 343  ILE A CG1   1 
ATOM   2718  C  CG2   . ILE A 1  865  ? 132.333 86.162  156.494 1.00 195.11 ? 343  ILE A CG2   1 
ATOM   2719  C  CD1   . ILE A 1  865  ? 134.142 83.989  157.509 1.00 202.08 ? 343  ILE A CD1   1 
ATOM   2720  N  N     . ARG A 1  866  ? 129.412 87.185  158.540 1.00 166.53 ? 344  ARG A N     1 
ATOM   2721  C  CA    . ARG A 1  866  ? 128.264 87.910  158.012 1.00 165.93 ? 344  ARG A CA    1 
ATOM   2722  C  C     . ARG A 1  866  ? 128.216 89.362  158.488 1.00 169.25 ? 344  ARG A C     1 
ATOM   2723  O  O     . ARG A 1  866  ? 127.734 90.233  157.763 1.00 169.54 ? 344  ARG A O     1 
ATOM   2724  C  CB    . ARG A 1  866  ? 126.958 87.189  158.360 1.00 178.76 ? 344  ARG A CB    1 
ATOM   2725  C  CG    . ARG A 1  866  ? 125.748 87.675  157.576 1.00 194.99 ? 344  ARG A CG    1 
ATOM   2726  C  CD    . ARG A 1  866  ? 124.498 86.887  157.907 1.00 221.54 ? 344  ARG A CD    1 
ATOM   2727  N  NE    . ARG A 1  866  ? 123.385 87.237  157.022 1.00 255.38 ? 344  ARG A NE    1 
ATOM   2728  C  CZ    . ARG A 1  866  ? 122.118 86.878  157.205 1.00 270.87 ? 344  ARG A CZ    1 
ATOM   2729  N  NH1   . ARG A 1  866  ? 121.729 86.192  158.276 1.00 272.10 ? 344  ARG A NH1   1 
ATOM   2730  N  NH2   . ARG A 1  866  ? 121.213 87.224  156.302 1.00 280.15 ? 344  ARG A NH2   1 
ATOM   2731  N  N     . ALA A 1  867  ? 128.700 89.634  159.700 1.00 183.11 ? 345  ALA A N     1 
ATOM   2732  C  CA    . ALA A 1  867  ? 128.794 91.008  160.180 1.00 181.31 ? 345  ALA A CA    1 
ATOM   2733  C  C     . ALA A 1  867  ? 130.027 91.717  159.622 1.00 159.42 ? 345  ALA A C     1 
ATOM   2734  O  O     . ALA A 1  867  ? 129.965 92.906  159.300 1.00 151.94 ? 345  ALA A O     1 
ATOM   2735  C  CB    . ALA A 1  867  ? 128.787 91.042  161.698 1.00 195.53 ? 345  ALA A CB    1 
ATOM   2736  N  N     . GLU A 1  868  ? 131.157 91.007  159.526 1.00 162.54 ? 346  GLU A N     1 
ATOM   2737  C  CA    . GLU A 1  868  ? 132.381 91.601  159.003 1.00 170.80 ? 346  GLU A CA    1 
ATOM   2738  C  C     . GLU A 1  868  ? 132.189 92.095  157.571 1.00 150.63 ? 346  GLU A C     1 
ATOM   2739  O  O     . GLU A 1  868  ? 132.679 93.167  157.205 1.00 157.27 ? 346  GLU A O     1 
ATOM   2740  C  CB    . GLU A 1  868  ? 133.526 90.596  159.063 1.00 192.16 ? 346  GLU A CB    1 
ATOM   2741  C  CG    . GLU A 1  868  ? 134.781 91.054  158.330 1.00 208.81 ? 346  GLU A CG    1 
ATOM   2742  C  CD    . GLU A 1  868  ? 135.903 90.042  158.385 1.00 233.27 ? 346  GLU A CD    1 
ATOM   2743  O  OE1   . GLU A 1  868  ? 135.924 89.183  159.294 1.00 254.07 ? 346  GLU A OE1   1 
ATOM   2744  O  OE2   . GLU A 1  868  ? 136.761 90.110  157.477 1.00 232.04 ? 346  GLU A OE2   1 
ATOM   2745  N  N     . LEU A 1  869  ? 131.499 91.306  156.748 1.00 123.91 ? 347  LEU A N     1 
ATOM   2746  C  CA    . LEU A 1  869  ? 131.239 91.695  155.367 1.00 109.40 ? 347  LEU A CA    1 
ATOM   2747  C  C     . LEU A 1  869  ? 130.519 93.040  155.302 1.00 115.57 ? 347  LEU A C     1 
ATOM   2748  O  O     . LEU A 1  869  ? 130.814 93.870  154.442 1.00 122.52 ? 347  LEU A O     1 
ATOM   2749  C  CB    . LEU A 1  869  ? 130.443 90.594  154.672 1.00 108.56 ? 347  LEU A CB    1 
ATOM   2750  C  CG    . LEU A 1  869  ? 129.997 90.784  153.221 1.00 115.68 ? 347  LEU A CG    1 
ATOM   2751  C  CD1   . LEU A 1  869  ? 129.902 89.423  152.539 1.00 116.10 ? 347  LEU A CD1   1 
ATOM   2752  C  CD2   . LEU A 1  869  ? 128.660 91.498  153.143 1.00 122.65 ? 347  LEU A CD2   1 
ATOM   2753  N  N     . LYS A 1  870  ? 129.577 93.257  156.219 1.00 133.53 ? 348  LYS A N     1 
ATOM   2754  C  CA    . LYS A 1  870  ? 128.831 94.506  156.281 1.00 133.38 ? 348  LYS A CA    1 
ATOM   2755  C  C     . LYS A 1  870  ? 129.736 95.699  156.594 1.00 133.20 ? 348  LYS A C     1 
ATOM   2756  O  O     . LYS A 1  870  ? 129.396 96.834  156.244 1.00 144.65 ? 348  LYS A O     1 
ATOM   2757  C  CB    . LYS A 1  870  ? 127.715 94.378  157.317 1.00 139.33 ? 348  LYS A CB    1 
ATOM   2758  C  CG    . LYS A 1  870  ? 126.668 95.467  157.297 1.00 156.55 ? 348  LYS A CG    1 
ATOM   2759  C  CD    . LYS A 1  870  ? 125.586 95.165  158.323 1.00 182.88 ? 348  LYS A CD    1 
ATOM   2760  C  CE    . LYS A 1  870  ? 124.464 96.162  158.330 1.00 191.56 ? 348  LYS A CE    1 
ATOM   2761  N  NZ    . LYS A 1  870  ? 123.391 95.786  159.264 1.00 188.73 ? 348  LYS A NZ    1 
ATOM   2762  N  N     . GLU A 1  871  ? 130.878 95.464  157.250 1.00 135.24 ? 349  GLU A N     1 
ATOM   2763  C  CA    . GLU A 1  871  ? 131.813 96.544  157.526 1.00 142.02 ? 349  GLU A CA    1 
ATOM   2764  C  C     . GLU A 1  871  ? 132.442 97.065  156.231 1.00 139.96 ? 349  GLU A C     1 
ATOM   2765  O  O     . GLU A 1  871  ? 132.492 98.281  156.003 1.00 143.60 ? 349  GLU A O     1 
ATOM   2766  C  CB    . GLU A 1  871  ? 132.900 96.102  158.497 1.00 159.85 ? 349  GLU A CB    1 
ATOM   2767  C  CG    . GLU A 1  871  ? 133.797 97.246  158.953 1.00 186.44 ? 349  GLU A CG    1 
ATOM   2768  C  CD    . GLU A 1  871  ? 135.031 96.788  159.705 1.00 201.79 ? 349  GLU A CD    1 
ATOM   2769  O  OE1   . GLU A 1  871  ? 135.732 95.882  159.201 1.00 205.78 ? 349  GLU A OE1   1 
ATOM   2770  O  OE2   . GLU A 1  871  ? 135.319 97.360  160.783 1.00 206.60 ? 349  GLU A OE2   1 
ATOM   2771  N  N     . ILE A 1  872  ? 132.941 96.157  155.389 1.00 135.45 ? 350  ILE A N     1 
ATOM   2772  C  CA    . ILE A 1  872  ? 133.586 96.551  154.144 1.00 129.42 ? 350  ILE A CA    1 
ATOM   2773  C  C     . ILE A 1  872  ? 132.608 97.349  153.283 1.00 112.24 ? 350  ILE A C     1 
ATOM   2774  O  O     . ILE A 1  872  ? 132.942 98.410  152.745 1.00 109.05 ? 350  ILE A O     1 
ATOM   2775  C  CB    . ILE A 1  872  ? 134.121 95.328  153.386 1.00 137.66 ? 350  ILE A CB    1 
ATOM   2776  C  CG1   . ILE A 1  872  ? 134.997 94.466  154.288 1.00 157.36 ? 350  ILE A CG1   1 
ATOM   2777  C  CG2   . ILE A 1  872  ? 134.892 95.762  152.140 1.00 136.05 ? 350  ILE A CG2   1 
ATOM   2778  C  CD1   . ILE A 1  872  ? 135.444 93.164  153.653 1.00 169.28 ? 350  ILE A CD1   1 
ATOM   2779  N  N     . GLU A 1  873  ? 131.389 96.829  153.141 1.00 103.27 ? 351  GLU A N     1 
ATOM   2780  C  CA    . GLU A 1  873  ? 130.352 97.513  152.383 1.00 118.56 ? 351  GLU A CA    1 
ATOM   2781  C  C     . GLU A 1  873  ? 130.080 98.908  152.940 1.00 114.99 ? 351  GLU A C     1 
ATOM   2782  O  O     . GLU A 1  873  ? 129.882 99.859  152.178 1.00 127.92 ? 351  GLU A O     1 
ATOM   2783  C  CB    . GLU A 1  873  ? 129.085 96.664  152.409 1.00 164.90 ? 351  GLU A CB    1 
ATOM   2784  C  CG    . GLU A 1  873  ? 127.849 97.315  151.808 1.00 221.96 ? 351  GLU A CG    1 
ATOM   2785  C  CD    . GLU A 1  873  ? 126.700 96.324  151.714 1.00 269.46 ? 351  GLU A CD    1 
ATOM   2786  O  OE1   . GLU A 1  873  ? 126.196 95.909  152.782 1.00 271.03 ? 351  GLU A OE1   1 
ATOM   2787  O  OE2   . GLU A 1  873  ? 126.312 95.957  150.584 1.00 278.22 ? 351  GLU A OE2   1 
ATOM   2788  N  N     . THR A 1  874  ? 130.075 99.032  154.269 1.00 113.75 ? 352  THR A N     1 
ATOM   2789  C  CA    . THR A 1  874  ? 129.839 100.317 154.920 1.00 113.56 ? 352  THR A CA    1 
ATOM   2790  C  C     . THR A 1  874  ? 131.009 101.280 154.705 1.00 95.71  ? 352  THR A C     1 
ATOM   2791  O  O     . THR A 1  874  ? 130.806 102.438 154.328 1.00 70.26  ? 352  THR A O     1 
ATOM   2792  C  CB    . THR A 1  874  ? 129.588 100.105 156.409 1.00 133.10 ? 352  THR A CB    1 
ATOM   2793  O  OG1   . THR A 1  874  ? 128.348 99.416  156.580 1.00 137.86 ? 352  THR A OG1   1 
ATOM   2794  C  CG2   . THR A 1  874  ? 129.557 101.427 157.157 1.00 137.97 ? 352  THR A CG2   1 
ATOM   2795  N  N     . GLN A 1  875  ? 132.234 100.812 154.968 1.00 93.00  ? 353  GLN A N     1 
ATOM   2796  C  CA    . GLN A 1  875  ? 133.416 101.651 154.814 1.00 89.16  ? 353  GLN A CA    1 
ATOM   2797  C  C     . GLN A 1  875  ? 133.534 102.205 153.394 1.00 93.18  ? 353  GLN A C     1 
ATOM   2798  O  O     . GLN A 1  875  ? 133.762 103.401 153.207 1.00 114.23 ? 353  GLN A O     1 
ATOM   2799  C  CB    . GLN A 1  875  ? 134.654 100.861 155.238 1.00 102.39 ? 353  GLN A CB    1 
ATOM   2800  C  CG    . GLN A 1  875  ? 136.003 101.529 154.991 1.00 116.78 ? 353  GLN A CG    1 
ATOM   2801  C  CD    . GLN A 1  875  ? 136.521 101.325 153.581 1.00 124.89 ? 353  GLN A CD    1 
ATOM   2802  O  OE1   . GLN A 1  875  ? 136.345 100.259 152.990 1.00 120.10 ? 353  GLN A OE1   1 
ATOM   2803  N  NE2   . GLN A 1  875  ? 137.161 102.344 153.026 1.00 132.53 ? 353  GLN A NE2   1 
ATOM   2804  N  N     . LYS A 1  876  ? 133.388 101.355 152.384 1.00 96.45  ? 354  LYS A N     1 
ATOM   2805  C  CA    . LYS A 1  876  ? 133.446 101.846 151.013 1.00 102.12 ? 354  LYS A CA    1 
ATOM   2806  C  C     . LYS A 1  876  ? 132.259 102.736 150.655 1.00 80.78  ? 354  LYS A C     1 
ATOM   2807  O  O     . LYS A 1  876  ? 132.358 103.531 149.723 1.00 84.80  ? 354  LYS A O     1 
ATOM   2808  C  CB    . LYS A 1  876  ? 133.589 100.698 150.014 1.00 144.89 ? 354  LYS A CB    1 
ATOM   2809  C  CG    . LYS A 1  876  ? 134.947 100.028 150.104 1.00 178.00 ? 354  LYS A CG    1 
ATOM   2810  C  CD    . LYS A 1  876  ? 135.294 99.193  148.883 1.00 191.43 ? 354  LYS A CD    1 
ATOM   2811  C  CE    . LYS A 1  876  ? 136.695 98.647  148.982 1.00 199.06 ? 354  LYS A CE    1 
ATOM   2812  N  NZ    . LYS A 1  876  ? 137.093 97.818  147.833 1.00 202.76 ? 354  LYS A NZ    1 
ATOM   2813  N  N     . THR A 1  877  ? 131.140 102.606 151.369 1.00 80.09  ? 355  THR A N     1 
ATOM   2814  C  CA    . THR A 1  877  ? 130.010 103.500 151.149 1.00 85.38  ? 355  THR A CA    1 
ATOM   2815  C  C     . THR A 1  877  ? 130.311 104.893 151.701 1.00 96.62  ? 355  THR A C     1 
ATOM   2816  O  O     . THR A 1  877  ? 130.035 105.899 151.043 1.00 99.16  ? 355  THR A O     1 
ATOM   2817  C  CB    . THR A 1  877  ? 128.748 102.931 151.789 1.00 84.28  ? 355  THR A CB    1 
ATOM   2818  O  OG1   . THR A 1  877  ? 128.390 101.717 151.125 1.00 98.66  ? 355  THR A OG1   1 
ATOM   2819  C  CG2   . THR A 1  877  ? 127.601 103.922 151.693 1.00 80.39  ? 355  THR A CG2   1 
ATOM   2820  N  N     . LEU A 1  878  ? 130.854 104.960 152.919 1.00 112.12 ? 356  LEU A N     1 
ATOM   2821  C  CA    . LEU A 1  878  ? 131.186 106.243 153.525 1.00 106.39 ? 356  LEU A CA    1 
ATOM   2822  C  C     . LEU A 1  878  ? 132.172 107.029 152.670 1.00 80.94  ? 356  LEU A C     1 
ATOM   2823  O  O     . LEU A 1  878  ? 131.990 108.233 152.470 1.00 93.69  ? 356  LEU A O     1 
ATOM   2824  C  CB    . LEU A 1  878  ? 131.752 106.043 154.932 1.00 119.03 ? 356  LEU A CB    1 
ATOM   2825  C  CG    . LEU A 1  878  ? 130.774 105.560 156.005 1.00 131.00 ? 356  LEU A CG    1 
ATOM   2826  C  CD1   . LEU A 1  878  ? 131.482 105.507 157.351 1.00 142.61 ? 356  LEU A CD1   1 
ATOM   2827  C  CD2   . LEU A 1  878  ? 129.549 106.449 156.079 1.00 127.68 ? 356  LEU A CD2   1 
ATOM   2828  N  N     . GLN A 1  879  ? 133.213 106.363 152.171 1.00 65.02  ? 357  GLN A N     1 
ATOM   2829  C  CA    . GLN A 1  879  ? 134.201 107.015 151.328 1.00 68.53  ? 357  GLN A CA    1 
ATOM   2830  C  C     . GLN A 1  879  ? 133.562 107.794 150.180 1.00 78.47  ? 357  GLN A C     1 
ATOM   2831  O  O     . GLN A 1  879  ? 133.940 108.939 149.907 1.00 96.82  ? 357  GLN A O     1 
ATOM   2832  C  CB    . GLN A 1  879  ? 135.195 106.002 150.786 1.00 74.20  ? 357  GLN A CB    1 
ATOM   2833  C  CG    . GLN A 1  879  ? 136.117 106.561 149.716 1.00 77.71  ? 357  GLN A CG    1 
ATOM   2834  C  CD    . GLN A 1  879  ? 137.314 105.676 149.440 1.00 92.40  ? 357  GLN A CD    1 
ATOM   2835  O  OE1   . GLN A 1  879  ? 137.615 104.727 150.175 1.00 103.12 ? 357  GLN A OE1   1 
ATOM   2836  N  NE2   . GLN A 1  879  ? 138.029 105.984 148.369 1.00 103.90 ? 357  GLN A NE2   1 
ATOM   2837  N  N     . LYS A 1  880  ? 132.593 107.191 149.501 1.00 89.48  ? 358  LYS A N     1 
ATOM   2838  C  CA    . LYS A 1  880  ? 131.949 107.856 148.377 1.00 103.44 ? 358  LYS A CA    1 
ATOM   2839  C  C     . LYS A 1  880  ? 131.127 109.071 148.798 1.00 88.60  ? 358  LYS A C     1 
ATOM   2840  O  O     . LYS A 1  880  ? 130.828 109.916 147.951 1.00 102.79 ? 358  LYS A O     1 
ATOM   2841  C  CB    . LYS A 1  880  ? 131.118 106.857 147.576 1.00 132.33 ? 358  LYS A CB    1 
ATOM   2842  C  CG    . LYS A 1  880  ? 132.010 105.838 146.897 1.00 170.62 ? 358  LYS A CG    1 
ATOM   2843  C  CD    . LYS A 1  880  ? 131.289 104.875 145.974 1.00 195.78 ? 358  LYS A CD    1 
ATOM   2844  C  CE    . LYS A 1  880  ? 132.277 103.949 145.303 1.00 205.66 ? 358  LYS A CE    1 
ATOM   2845  N  NZ    . LYS A 1  880  ? 131.676 103.049 144.306 1.00 202.94 ? 358  LYS A NZ    1 
ATOM   2846  N  N     . ILE A 1  881  ? 130.743 109.172 150.071 1.00 80.19  ? 359  ILE A N     1 
ATOM   2847  C  CA    . ILE A 1  881  ? 130.061 110.369 150.537 1.00 89.82  ? 359  ILE A CA    1 
ATOM   2848  C  C     . ILE A 1  881  ? 131.079 111.457 150.877 1.00 88.06  ? 359  ILE A C     1 
ATOM   2849  O  O     . ILE A 1  881  ? 130.872 112.635 150.568 1.00 94.45  ? 359  ILE A O     1 
ATOM   2850  C  CB    . ILE A 1  881  ? 129.124 110.047 151.706 1.00 96.99  ? 359  ILE A CB    1 
ATOM   2851  C  CG1   . ILE A 1  881  ? 128.060 109.051 151.264 1.00 100.71 ? 359  ILE A CG1   1 
ATOM   2852  C  CG2   . ILE A 1  881  ? 128.473 111.321 152.239 1.00 109.59 ? 359  ILE A CG2   1 
ATOM   2853  C  CD1   . ILE A 1  881  ? 127.082 108.644 152.349 1.00 109.50 ? 359  ILE A CD1   1 
ATOM   2854  N  N     . ASN A 1  882  ? 132.178 111.078 151.532 1.00 79.46  ? 360  ASN A N     1 
ATOM   2855  C  CA    . ASN A 1  882  ? 133.222 112.037 151.873 1.00 69.19  ? 360  ASN A CA    1 
ATOM   2856  C  C     . ASN A 1  882  ? 133.891 112.601 150.622 1.00 75.47  ? 360  ASN A C     1 
ATOM   2857  O  O     . ASN A 1  882  ? 134.273 113.774 150.592 1.00 84.34  ? 360  ASN A O     1 
ATOM   2858  C  CB    . ASN A 1  882  ? 134.247 111.416 152.804 1.00 57.42  ? 360  ASN A CB    1 
ATOM   2859  C  CG    . ASN A 1  882  ? 133.651 111.038 154.138 1.00 66.58  ? 360  ASN A CG    1 
ATOM   2860  O  OD1   . ASN A 1  882  ? 132.624 111.594 154.554 1.00 62.66  ? 360  ASN A OD1   1 
ATOM   2861  N  ND2   . ASN A 1  882  ? 134.288 110.094 154.825 1.00 75.38  ? 360  ASN A ND2   1 
ATOM   2862  N  N     . GLU A 1  883  ? 134.061 111.773 149.592 1.00 80.75  ? 361  GLU A N     1 
ATOM   2863  C  CA    . GLU A 1  883  ? 134.621 112.254 148.338 1.00 90.30  ? 361  GLU A CA    1 
ATOM   2864  C  C     . GLU A 1  883  ? 133.703 113.282 147.676 1.00 74.04  ? 361  GLU A C     1 
ATOM   2865  O  O     . GLU A 1  883  ? 134.179 114.190 146.994 1.00 73.52  ? 361  GLU A O     1 
ATOM   2866  C  CB    . GLU A 1  883  ? 134.851 111.090 147.380 1.00 125.61 ? 361  GLU A CB    1 
ATOM   2867  C  CG    . GLU A 1  883  ? 136.041 110.212 147.731 1.00 158.27 ? 361  GLU A CG    1 
ATOM   2868  C  CD    . GLU A 1  883  ? 136.053 108.920 146.929 1.00 187.23 ? 361  GLU A CD    1 
ATOM   2869  O  OE1   . GLU A 1  883  ? 135.047 108.610 146.248 1.00 190.26 ? 361  GLU A OE1   1 
ATOM   2870  O  OE2   . GLU A 1  883  ? 137.080 108.210 146.984 1.00 196.08 ? 361  GLU A OE2   1 
ATOM   2871  N  N     . SER A 1  884  ? 132.389 113.138 147.855 1.00 53.67  ? 362  SER A N     1 
ATOM   2872  C  CA    . SER A 1  884  ? 131.449 114.102 147.317 1.00 58.66  ? 362  SER A CA    1 
ATOM   2873  C  C     . SER A 1  884  ? 131.494 115.406 148.111 1.00 56.83  ? 362  SER A C     1 
ATOM   2874  O  O     . SER A 1  884  ? 131.563 116.497 147.536 1.00 59.89  ? 362  SER A O     1 
ATOM   2875  C  CB    . SER A 1  884  ? 130.046 113.526 147.304 1.00 77.71  ? 362  SER A CB    1 
ATOM   2876  O  OG    . SER A 1  884  ? 129.088 114.494 146.898 1.00 90.70  ? 362  SER A OG    1 
ATOM   2877  N  N     . ARG A 1  885  ? 131.437 115.300 149.439 1.00 62.90  ? 363  ARG A N     1 
ATOM   2878  C  CA    . ARG A 1  885  ? 131.506 116.475 150.294 1.00 61.12  ? 363  ARG A CA    1 
ATOM   2879  C  C     . ARG A 1  885  ? 132.798 117.261 150.075 1.00 46.85  ? 363  ARG A C     1 
ATOM   2880  O  O     . ARG A 1  885  ? 132.775 118.494 150.043 1.00 45.24  ? 363  ARG A O     1 
ATOM   2881  C  CB    . ARG A 1  885  ? 131.394 116.062 151.764 1.00 72.36  ? 363  ARG A CB    1 
ATOM   2882  C  CG    . ARG A 1  885  ? 129.994 115.644 152.185 1.00 84.57  ? 363  ARG A CG    1 
ATOM   2883  C  CD    . ARG A 1  885  ? 129.973 115.286 153.655 1.00 104.77 ? 363  ARG A CD    1 
ATOM   2884  N  NE    . ARG A 1  885  ? 128.625 114.946 154.110 1.00 142.04 ? 363  ARG A NE    1 
ATOM   2885  C  CZ    . ARG A 1  885  ? 128.333 114.141 155.129 1.00 173.54 ? 363  ARG A CZ    1 
ATOM   2886  N  NH1   . ARG A 1  885  ? 129.276 113.526 155.847 1.00 173.74 ? 363  ARG A NH1   1 
ATOM   2887  N  NH2   . ARG A 1  885  ? 127.057 113.939 155.432 1.00 174.96 ? 363  ARG A NH2   1 
ATOM   2888  N  N     . SER A 1  886  ? 133.924 116.559 149.923 1.00 37.90  ? 364  SER A N     1 
ATOM   2889  C  CA    . SER A 1  886  ? 135.192 117.220 149.675 1.00 40.15  ? 364  SER A CA    1 
ATOM   2890  C  C     . SER A 1  886  ? 135.143 118.084 148.420 1.00 51.40  ? 364  SER A C     1 
ATOM   2891  O  O     . SER A 1  886  ? 135.666 119.202 148.406 1.00 64.92  ? 364  SER A O     1 
ATOM   2892  C  CB    . SER A 1  886  ? 136.311 116.208 149.583 1.00 45.27  ? 364  SER A CB    1 
ATOM   2893  O  OG    . SER A 1  886  ? 137.537 116.836 149.220 1.00 45.63  ? 364  SER A OG    1 
ATOM   2894  N  N     . TRP A 1  887  ? 134.534 117.577 147.346 1.00 59.97  ? 365  TRP A N     1 
ATOM   2895  C  CA    . TRP A 1  887  ? 134.445 118.344 146.111 1.00 55.42  ? 365  TRP A CA    1 
ATOM   2896  C  C     . TRP A 1  887  ? 133.554 119.568 146.285 1.00 49.38  ? 365  TRP A C     1 
ATOM   2897  O  O     . TRP A 1  887  ? 133.875 120.650 145.786 1.00 54.64  ? 365  TRP A O     1 
ATOM   2898  C  CB    . TRP A 1  887  ? 133.928 117.462 144.977 1.00 63.54  ? 365  TRP A CB    1 
ATOM   2899  C  CG    . TRP A 1  887  ? 133.681 118.186 143.682 1.00 63.39  ? 365  TRP A CG    1 
ATOM   2900  C  CD1   . TRP A 1  887  ? 134.577 118.396 142.677 1.00 56.39  ? 365  TRP A CD1   1 
ATOM   2901  C  CD2   . TRP A 1  887  ? 132.451 118.791 143.256 1.00 60.43  ? 365  TRP A CD2   1 
ATOM   2902  N  NE1   . TRP A 1  887  ? 133.989 119.094 141.657 1.00 56.48  ? 365  TRP A NE1   1 
ATOM   2903  C  CE2   . TRP A 1  887  ? 132.687 119.349 141.982 1.00 57.75  ? 365  TRP A CE2   1 
ATOM   2904  C  CE3   . TRP A 1  887  ? 131.183 118.922 143.826 1.00 64.26  ? 365  TRP A CE3   1 
ATOM   2905  C  CZ2   . TRP A 1  887  ? 131.697 120.016 141.263 1.00 56.68  ? 365  TRP A CZ2   1 
ATOM   2906  C  CZ3   . TRP A 1  887  ? 130.200 119.587 143.111 1.00 65.94  ? 365  TRP A CZ3   1 
ATOM   2907  C  CH2   . TRP A 1  887  ? 130.457 120.125 141.847 1.00 56.42  ? 365  TRP A CH2   1 
ATOM   2908  N  N     . PHE A 1  888  ? 132.433 119.408 146.986 1.00 44.87  ? 366  PHE A N     1 
ATOM   2909  C  CA    . PHE A 1  888  ? 131.528 120.523 147.231 1.00 47.49  ? 366  PHE A CA    1 
ATOM   2910  C  C     . PHE A 1  888  ? 132.142 121.562 148.163 1.00 54.29  ? 366  PHE A C     1 
ATOM   2911  O  O     . PHE A 1  888  ? 131.892 122.758 148.013 1.00 61.93  ? 366  PHE A O     1 
ATOM   2912  C  CB    . PHE A 1  888  ? 130.217 119.988 147.793 1.00 56.92  ? 366  PHE A CB    1 
ATOM   2913  C  CG    . PHE A 1  888  ? 129.234 121.041 148.218 1.00 67.25  ? 366  PHE A CG    1 
ATOM   2914  C  CD1   . PHE A 1  888  ? 128.549 121.774 147.275 1.00 85.92  ? 366  PHE A CD1   1 
ATOM   2915  C  CD2   . PHE A 1  888  ? 128.966 121.265 149.556 1.00 84.14  ? 366  PHE A CD2   1 
ATOM   2916  C  CE1   . PHE A 1  888  ? 127.582 122.702 147.656 1.00 87.41  ? 366  PHE A CE1   1 
ATOM   2917  C  CE2   . PHE A 1  888  ? 128.008 122.196 149.936 1.00 86.81  ? 366  PHE A CE2   1 
ATOM   2918  C  CZ    . PHE A 1  888  ? 127.309 122.914 148.987 1.00 81.40  ? 366  PHE A CZ    1 
ATOM   2919  N  N     . PHE A 1  889  ? 132.944 121.110 149.131 1.00 62.39  ? 367  PHE A N     1 
ATOM   2920  C  CA    . PHE A 1  889  ? 133.598 121.984 150.100 1.00 56.40  ? 367  PHE A CA    1 
ATOM   2921  C  C     . PHE A 1  889  ? 134.548 122.994 149.456 1.00 53.85  ? 367  PHE A C     1 
ATOM   2922  O  O     . PHE A 1  889  ? 134.798 124.046 150.046 1.00 70.88  ? 367  PHE A O     1 
ATOM   2923  C  CB    . PHE A 1  889  ? 134.311 121.099 151.118 1.00 49.01  ? 367  PHE A CB    1 
ATOM   2924  C  CG    . PHE A 1  889  ? 135.287 121.807 152.013 1.00 44.63  ? 367  PHE A CG    1 
ATOM   2925  C  CD1   . PHE A 1  889  ? 134.862 122.378 153.198 1.00 46.31  ? 367  PHE A CD1   1 
ATOM   2926  C  CD2   . PHE A 1  889  ? 136.643 121.818 151.701 1.00 51.44  ? 367  PHE A CD2   1 
ATOM   2927  C  CE1   . PHE A 1  889  ? 135.790 122.986 154.036 1.00 51.31  ? 367  PHE A CE1   1 
ATOM   2928  C  CE2   . PHE A 1  889  ? 137.559 122.432 152.536 1.00 47.63  ? 367  PHE A CE2   1 
ATOM   2929  C  CZ    . PHE A 1  889  ? 137.139 123.012 153.698 1.00 46.31  ? 367  PHE A CZ    1 
ATOM   2930  N  N     . GLU A 1  890  ? 135.069 122.708 148.264 1.00 47.77  ? 368  GLU A N     1 
ATOM   2931  C  CA    . GLU A 1  890  ? 135.943 123.645 147.579 1.00 52.56  ? 368  GLU A CA    1 
ATOM   2932  C  C     . GLU A 1  890  ? 135.182 124.719 146.793 1.00 53.22  ? 368  GLU A C     1 
ATOM   2933  O  O     . GLU A 1  890  ? 135.683 125.835 146.618 1.00 58.46  ? 368  GLU A O     1 
ATOM   2934  C  CB    . GLU A 1  890  ? 136.838 122.907 146.592 1.00 68.94  ? 368  GLU A CB    1 
ATOM   2935  C  CG    . GLU A 1  890  ? 137.858 121.980 147.229 1.00 92.21  ? 368  GLU A CG    1 
ATOM   2936  C  CD    . GLU A 1  890  ? 138.724 121.314 146.168 1.00 119.92 ? 368  GLU A CD    1 
ATOM   2937  O  OE1   . GLU A 1  890  ? 138.164 120.653 145.248 1.00 118.00 ? 368  GLU A OE1   1 
ATOM   2938  O  OE2   . GLU A 1  890  ? 139.965 121.466 146.261 1.00 138.00 ? 368  GLU A OE2   1 
ATOM   2939  N  N     . ARG A 1  891  ? 133.983 124.393 146.304 1.00 50.66  ? 369  ARG A N     1 
ATOM   2940  C  CA    . ARG A 1  891  ? 133.260 125.235 145.367 1.00 51.07  ? 369  ARG A CA    1 
ATOM   2941  C  C     . ARG A 1  891  ? 132.075 125.962 146.001 1.00 52.14  ? 369  ARG A C     1 
ATOM   2942  O  O     . ARG A 1  891  ? 131.156 126.373 145.289 1.00 63.90  ? 369  ARG A O     1 
ATOM   2943  C  CB    . ARG A 1  891  ? 132.786 124.355 144.202 1.00 57.95  ? 369  ARG A CB    1 
ATOM   2944  C  CG    . ARG A 1  891  ? 133.975 123.868 143.395 1.00 66.12  ? 369  ARG A CG    1 
ATOM   2945  C  CD    . ARG A 1  891  ? 133.643 122.717 142.472 1.00 68.97  ? 369  ARG A CD    1 
ATOM   2946  N  NE    . ARG A 1  891  ? 134.878 122.253 141.830 1.00 82.27  ? 369  ARG A NE    1 
ATOM   2947  C  CZ    . ARG A 1  891  ? 135.858 121.586 142.447 1.00 98.53  ? 369  ARG A CZ    1 
ATOM   2948  N  NH1   . ARG A 1  891  ? 135.698 121.074 143.661 1.00 101.39 ? 369  ARG A NH1   1 
ATOM   2949  N  NH2   . ARG A 1  891  ? 136.998 121.383 141.811 1.00 106.94 ? 369  ARG A NH2   1 
ATOM   2950  N  N     . ILE A 1  892  ? 132.094 126.144 147.315 1.00 47.88  ? 370  ILE A N     1 
ATOM   2951  C  CA    . ILE A 1  892  ? 130.957 126.702 148.027 1.00 51.30  ? 370  ILE A CA    1 
ATOM   2952  C  C     . ILE A 1  892  ? 131.098 128.227 148.061 1.00 55.00  ? 370  ILE A C     1 
ATOM   2953  O  O     . ILE A 1  892  ? 132.180 128.754 148.315 1.00 52.88  ? 370  ILE A O     1 
ATOM   2954  C  CB    . ILE A 1  892  ? 130.851 126.095 149.436 1.00 54.44  ? 370  ILE A CB    1 
ATOM   2955  C  CG1   . ILE A 1  892  ? 129.566 126.550 150.123 1.00 59.44  ? 370  ILE A CG1   1 
ATOM   2956  C  CG2   . ILE A 1  892  ? 132.096 126.385 150.279 1.00 52.76  ? 370  ILE A CG2   1 
ATOM   2957  C  CD1   . ILE A 1  892  ? 129.297 125.850 151.433 1.00 74.87  ? 370  ILE A CD1   1 
ATOM   2958  N  N     . ASN A 1  893  ? 129.989 128.916 147.775 1.00 57.19  ? 371  ASN A N     1 
ATOM   2959  C  CA    . ASN A 1  893  ? 129.897 130.369 147.683 1.00 54.57  ? 371  ASN A CA    1 
ATOM   2960  C  C     . ASN A 1  893  ? 130.791 130.987 146.600 1.00 52.78  ? 371  ASN A C     1 
ATOM   2961  O  O     . ASN A 1  893  ? 130.919 132.210 146.547 1.00 70.20  ? 371  ASN A O     1 
ATOM   2962  C  CB    . ASN A 1  893  ? 130.160 131.020 149.037 1.00 56.17  ? 371  ASN A CB    1 
ATOM   2963  C  CG    . ASN A 1  893  ? 129.159 130.616 150.085 1.00 61.79  ? 371  ASN A CG    1 
ATOM   2964  O  OD1   . ASN A 1  893  ? 128.045 130.213 149.756 1.00 62.35  ? 371  ASN A OD1   1 
ATOM   2965  N  ND2   . ASN A 1  893  ? 129.533 130.727 151.352 1.00 77.48  ? 371  ASN A ND2   1 
ATOM   2966  N  N     . LYS A 1  894  ? 131.391 130.168 145.735 1.00 44.16  ? 372  LYS A N     1 
ATOM   2967  C  CA    . LYS A 1  894  ? 132.232 130.604 144.635 1.00 40.63  ? 372  LYS A CA    1 
ATOM   2968  C  C     . LYS A 1  894  ? 131.398 130.599 143.359 1.00 52.04  ? 372  LYS A C     1 
ATOM   2969  O  O     . LYS A 1  894  ? 130.299 130.034 143.316 1.00 68.09  ? 372  LYS A O     1 
ATOM   2970  C  CB    . LYS A 1  894  ? 133.448 129.701 144.466 1.00 42.84  ? 372  LYS A CB    1 
ATOM   2971  C  CG    . LYS A 1  894  ? 134.514 129.906 145.521 1.00 55.03  ? 372  LYS A CG    1 
ATOM   2972  C  CD    . LYS A 1  894  ? 135.783 129.139 145.167 1.00 61.15  ? 372  LYS A CD    1 
ATOM   2973  C  CE    . LYS A 1  894  ? 136.792 129.235 146.276 1.00 74.95  ? 372  LYS A CE    1 
ATOM   2974  N  NZ    . LYS A 1  894  ? 138.001 128.430 146.012 1.00 86.47  ? 372  LYS A NZ    1 
ATOM   2975  N  N     . ILE A 1  895  ? 131.931 131.208 142.295 1.00 53.44  ? 373  ILE A N     1 
ATOM   2976  C  CA    . ILE A 1  895  ? 131.212 131.298 141.038 1.00 58.04  ? 373  ILE A CA    1 
ATOM   2977  C  C     . ILE A 1  895  ? 131.661 130.110 140.206 1.00 59.18  ? 373  ILE A C     1 
ATOM   2978  O  O     . ILE A 1  895  ? 132.712 130.152 139.561 1.00 60.03  ? 373  ILE A O     1 
ATOM   2979  C  CB    . ILE A 1  895  ? 131.433 132.632 140.332 1.00 69.91  ? 373  ILE A CB    1 
ATOM   2980  C  CG1   . ILE A 1  895  ? 130.878 133.780 141.178 1.00 86.83  ? 373  ILE A CG1   1 
ATOM   2981  C  CG2   . ILE A 1  895  ? 130.787 132.625 138.947 1.00 67.38  ? 373  ILE A CG2   1 
ATOM   2982  C  CD1   . ILE A 1  895  ? 131.171 135.161 140.633 1.00 88.74  ? 373  ILE A CD1   1 
ATOM   2983  N  N     . ASP A 1  896  ? 130.859 129.046 140.297 1.00 60.96  ? 374  ASP A N     1 
ATOM   2984  C  CA    . ASP A 1  896  ? 131.141 127.741 139.736 1.00 60.59  ? 374  ASP A CA    1 
ATOM   2985  C  C     . ASP A 1  896  ? 129.820 127.007 139.598 1.00 56.35  ? 374  ASP A C     1 
ATOM   2986  O  O     . ASP A 1  896  ? 128.768 127.547 139.942 1.00 58.39  ? 374  ASP A O     1 
ATOM   2987  C  CB    . ASP A 1  896  ? 132.140 126.992 140.599 1.00 75.26  ? 374  ASP A CB    1 
ATOM   2988  C  CG    . ASP A 1  896  ? 133.002 126.009 139.831 1.00 91.67  ? 374  ASP A CG    1 
ATOM   2989  O  OD1   . ASP A 1  896  ? 132.448 125.263 138.992 1.00 101.79 ? 374  ASP A OD1   1 
ATOM   2990  O  OD2   . ASP A 1  896  ? 134.229 125.975 140.092 1.00 86.42  ? 374  ASP A OD2   1 
ATOM   2991  N  N     . ARG A 1  897  ? 129.866 125.782 139.071 1.00 57.47  ? 375  ARG A N     1 
ATOM   2992  C  CA    . ARG A 1  897  ? 128.657 125.009 138.791 1.00 61.22  ? 375  ARG A CA    1 
ATOM   2993  C  C     . ARG A 1  897  ? 127.659 124.965 139.945 1.00 47.18  ? 375  ARG A C     1 
ATOM   2994  O  O     . ARG A 1  897  ? 126.474 125.218 139.715 1.00 38.60  ? 375  ARG A O     1 
ATOM   2995  C  CB    . ARG A 1  897  ? 129.036 123.596 138.326 1.00 84.32  ? 375  ARG A CB    1 
ATOM   2996  C  CG    . ARG A 1  897  ? 129.175 123.473 136.819 1.00 120.55 ? 375  ARG A CG    1 
ATOM   2997  C  CD    . ARG A 1  897  ? 129.625 122.075 136.409 1.00 158.71 ? 375  ARG A CD    1 
ATOM   2998  N  NE    . ARG A 1  897  ? 129.467 121.854 134.972 1.00 187.01 ? 375  ARG A NE    1 
ATOM   2999  C  CZ    . ARG A 1  897  ? 130.221 122.380 134.001 1.00 196.14 ? 375  ARG A CZ    1 
ATOM   3000  N  NH1   . ARG A 1  897  ? 131.271 123.156 134.263 1.00 193.66 ? 375  ARG A NH1   1 
ATOM   3001  N  NH2   . ARG A 1  897  ? 129.916 122.105 132.743 1.00 196.72 ? 375  ARG A NH2   1 
ATOM   3002  N  N     . PRO A 1  898  ? 128.053 124.624 141.195 1.00 42.98  ? 376  PRO A N     1 
ATOM   3003  C  CA    . PRO A 1  898  ? 127.075 124.559 142.281 1.00 37.10  ? 376  PRO A CA    1 
ATOM   3004  C  C     . PRO A 1  898  ? 126.265 125.829 142.492 1.00 39.44  ? 376  PRO A C     1 
ATOM   3005  O  O     . PRO A 1  898  ? 125.037 125.775 142.562 1.00 42.67  ? 376  PRO A O     1 
ATOM   3006  C  CB    . PRO A 1  898  ? 127.928 124.224 143.499 1.00 39.02  ? 376  PRO A CB    1 
ATOM   3007  C  CG    . PRO A 1  898  ? 129.123 123.518 142.941 1.00 38.20  ? 376  PRO A CG    1 
ATOM   3008  C  CD    . PRO A 1  898  ? 129.395 124.199 141.657 1.00 42.45  ? 376  PRO A CD    1 
ATOM   3009  N  N     . LEU A 1  899  ? 126.926 126.982 142.597 1.00 47.62  ? 377  LEU A N     1 
ATOM   3010  C  CA    . LEU A 1  899  ? 126.219 128.238 142.844 1.00 48.54  ? 377  LEU A CA    1 
ATOM   3011  C  C     . LEU A 1  899  ? 125.264 128.587 141.709 1.00 42.81  ? 377  LEU A C     1 
ATOM   3012  O  O     . LEU A 1  899  ? 124.171 129.099 141.949 1.00 43.03  ? 377  LEU A O     1 
ATOM   3013  C  CB    . LEU A 1  899  ? 127.216 129.368 143.085 1.00 54.50  ? 377  LEU A CB    1 
ATOM   3014  C  CG    . LEU A 1  899  ? 126.638 130.707 143.562 1.00 52.52  ? 377  LEU A CG    1 
ATOM   3015  C  CD1   . LEU A 1  899  ? 126.046 130.580 144.931 1.00 53.64  ? 377  LEU A CD1   1 
ATOM   3016  C  CD2   . LEU A 1  899  ? 127.697 131.791 143.556 1.00 48.80  ? 377  LEU A CD2   1 
ATOM   3017  N  N     . ALA A 1  900  ? 125.658 128.314 140.471 1.00 50.31  ? 378  ALA A N     1 
ATOM   3018  C  CA    . ALA A 1  900  ? 124.761 128.558 139.345 1.00 61.17  ? 378  ALA A CA    1 
ATOM   3019  C  C     . ALA A 1  900  ? 123.527 127.667 139.436 1.00 62.00  ? 378  ALA A C     1 
ATOM   3020  O  O     . ALA A 1  900  ? 122.405 128.122 139.200 1.00 64.15  ? 378  ALA A O     1 
ATOM   3021  C  CB    . ALA A 1  900  ? 125.490 128.353 138.029 1.00 71.62  ? 378  ALA A CB    1 
ATOM   3022  N  N     . ARG A 1  901  ? 123.730 126.392 139.777 1.00 68.64  ? 379  ARG A N     1 
ATOM   3023  C  CA    . ARG A 1  901  ? 122.630 125.444 139.906 1.00 74.40  ? 379  ARG A CA    1 
ATOM   3024  C  C     . ARG A 1  901  ? 121.667 125.828 141.022 1.00 64.16  ? 379  ARG A C     1 
ATOM   3025  O  O     . ARG A 1  901  ? 120.496 125.443 140.978 1.00 66.81  ? 379  ARG A O     1 
ATOM   3026  C  CB    . ARG A 1  901  ? 123.174 124.038 140.148 1.00 97.35  ? 379  ARG A CB    1 
ATOM   3027  C  CG    . ARG A 1  901  ? 123.822 123.431 138.917 1.00 129.52 ? 379  ARG A CG    1 
ATOM   3028  C  CD    . ARG A 1  901  ? 122.912 122.414 138.261 1.00 153.90 ? 379  ARG A CD    1 
ATOM   3029  N  NE    . ARG A 1  901  ? 123.390 122.073 136.923 1.00 179.61 ? 379  ARG A NE    1 
ATOM   3030  C  CZ    . ARG A 1  901  ? 123.213 122.806 135.824 1.00 199.52 ? 379  ARG A CZ    1 
ATOM   3031  N  NH1   . ARG A 1  901  ? 122.366 123.829 135.792 1.00 192.54 ? 379  ARG A NH1   1 
ATOM   3032  N  NH2   . ARG A 1  901  ? 123.868 122.475 134.722 1.00 207.12 ? 379  ARG A NH2   1 
ATOM   3033  N  N     . LEU A 1  902  ? 122.140 126.570 142.028 1.00 60.34  ? 380  LEU A N     1 
ATOM   3034  C  CA    . LEU A 1  902  ? 121.281 126.967 143.136 1.00 61.90  ? 380  LEU A CA    1 
ATOM   3035  C  C     . LEU A 1  902  ? 120.182 127.927 142.702 1.00 61.54  ? 380  LEU A C     1 
ATOM   3036  O  O     . LEU A 1  902  ? 119.011 127.718 143.018 1.00 75.55  ? 380  LEU A O     1 
ATOM   3037  C  CB    . LEU A 1  902  ? 122.124 127.559 144.256 1.00 74.90  ? 380  LEU A CB    1 
ATOM   3038  C  CG    . LEU A 1  902  ? 121.389 128.013 145.517 1.00 88.61  ? 380  LEU A CG    1 
ATOM   3039  C  CD1   . LEU A 1  902  ? 120.565 126.896 146.118 1.00 101.08 ? 380  LEU A CD1   1 
ATOM   3040  C  CD2   . LEU A 1  902  ? 122.414 128.495 146.538 1.00 95.06  ? 380  LEU A CD2   1 
ATOM   3041  N  N     . ILE A 1  903  ? 120.528 128.996 141.996 1.00 78.05  ? 381  ILE A N     1 
ATOM   3042  C  CA    . ILE A 1  903  ? 119.497 129.932 141.537 1.00 87.12  ? 381  ILE A CA    1 
ATOM   3043  C  C     . ILE A 1  903  ? 118.681 129.354 140.382 1.00 89.13  ? 381  ILE A C     1 
ATOM   3044  O  O     . ILE A 1  903  ? 117.481 129.623 140.279 1.00 98.27  ? 381  ILE A O     1 
ATOM   3045  C  CB    . ILE A 1  903  ? 120.095 131.297 141.165 1.00 90.55  ? 381  ILE A CB    1 
ATOM   3046  C  CG1   . ILE A 1  903  ? 121.215 131.160 140.145 1.00 101.97 ? 381  ILE A CG1   1 
ATOM   3047  C  CG2   . ILE A 1  903  ? 120.582 132.018 142.416 1.00 87.23  ? 381  ILE A CG2   1 
ATOM   3048  C  CD1   . ILE A 1  903  ? 121.633 132.474 139.519 1.00 105.93 ? 381  ILE A CD1   1 
ATOM   3049  N  N     . LYS A 1  904  ? 119.312 128.573 139.503 1.00 103.43 ? 382  LYS A N     1 
ATOM   3050  C  CA    . LYS A 1  904  ? 118.609 128.006 138.359 1.00 131.56 ? 382  LYS A CA    1 
ATOM   3051  C  C     . LYS A 1  904  ? 117.616 126.930 138.792 1.00 154.71 ? 382  LYS A C     1 
ATOM   3052  O  O     . LYS A 1  904  ? 117.784 126.279 139.824 1.00 166.48 ? 382  LYS A O     1 
ATOM   3053  C  CB    . LYS A 1  904  ? 119.613 127.426 137.365 1.00 142.08 ? 382  LYS A CB    1 
ATOM   3054  C  CG    . LYS A 1  904  ? 120.416 128.484 136.638 1.00 162.04 ? 382  LYS A CG    1 
ATOM   3055  C  CD    . LYS A 1  904  ? 121.483 127.886 135.737 1.00 167.59 ? 382  LYS A CD    1 
ATOM   3056  C  CE    . LYS A 1  904  ? 122.359 128.929 135.112 1.00 173.32 ? 382  LYS A CE    1 
ATOM   3057  N  NZ    . LYS A 1  904  ? 123.389 128.353 134.232 1.00 181.79 ? 382  LYS A NZ    1 
ATOM   3058  N  N     . LYS A 1  905  ? 116.574 126.750 137.980 1.00 188.21 ? 383  LYS A N     1 
ATOM   3059  C  CA    . LYS A 1  905  ? 115.601 125.697 138.228 1.00 220.41 ? 383  LYS A CA    1 
ATOM   3060  C  C     . LYS A 1  905  ? 116.246 124.326 138.034 1.00 232.01 ? 383  LYS A C     1 
ATOM   3061  O  O     . LYS A 1  905  ? 117.269 124.188 137.364 1.00 234.47 ? 383  LYS A O     1 
ATOM   3062  C  CB    . LYS A 1  905  ? 114.398 125.835 137.294 1.00 235.20 ? 383  LYS A CB    1 
ATOM   3063  C  CG    . LYS A 1  905  ? 113.521 127.042 137.561 1.00 239.27 ? 383  LYS A CG    1 
ATOM   3064  C  CD    . LYS A 1  905  ? 112.339 127.102 136.601 1.00 244.66 ? 383  LYS A CD    1 
ATOM   3065  C  CE    . LYS A 1  905  ? 111.385 128.220 136.916 1.00 244.19 ? 383  LYS A CE    1 
ATOM   3066  N  NZ    . LYS A 1  905  ? 110.240 128.278 135.994 1.00 240.67 ? 383  LYS A NZ    1 
ATOM   3067  N  N     . LYS A 1  906  ? 115.639 123.305 138.634 1.00 236.80 ? 384  LYS A N     1 
ATOM   3068  C  CA    . LYS A 1  906  ? 116.128 121.951 138.436 1.00 244.66 ? 384  LYS A CA    1 
ATOM   3069  C  C     . LYS A 1  906  ? 115.784 121.493 137.020 1.00 249.88 ? 384  LYS A C     1 
ATOM   3070  O  O     . LYS A 1  906  ? 114.664 121.694 136.548 1.00 244.20 ? 384  LYS A O     1 
ATOM   3071  C  CB    . LYS A 1  906  ? 115.605 121.029 139.531 1.00 241.85 ? 384  LYS A CB    1 
ATOM   3072  C  CG    . LYS A 1  906  ? 116.150 121.474 140.885 1.00 241.12 ? 384  LYS A CG    1 
ATOM   3073  C  CD    . LYS A 1  906  ? 116.009 120.488 142.033 1.00 236.66 ? 384  LYS A CD    1 
ATOM   3074  C  CE    . LYS A 1  906  ? 116.708 121.016 143.267 1.00 230.24 ? 384  LYS A CE    1 
ATOM   3075  N  NZ    . LYS A 1  906  ? 116.721 120.082 144.402 1.00 225.86 ? 384  LYS A NZ    1 
ATOM   3076  N  N     . ARG A 1  907  ? 116.764 120.882 136.349 1.00 257.23 ? 385  ARG A N     1 
ATOM   3077  C  CA    . ARG A 1  907  ? 116.648 120.578 134.927 1.00 262.31 ? 385  ARG A CA    1 
ATOM   3078  C  C     . ARG A 1  907  ? 115.524 119.587 134.598 1.00 269.50 ? 385  ARG A C     1 
ATOM   3079  O  O     . ARG A 1  907  ? 115.471 118.470 135.122 1.00 270.18 ? 385  ARG A O     1 
ATOM   3080  C  CB    . ARG A 1  907  ? 117.970 120.053 134.367 1.00 259.74 ? 385  ARG A CB    1 
ATOM   3081  C  CG    . ARG A 1  907  ? 118.021 120.273 132.864 1.00 255.94 ? 385  ARG A CG    1 
ATOM   3082  C  CD    . ARG A 1  907  ? 119.310 119.840 132.209 1.00 251.54 ? 385  ARG A CD    1 
ATOM   3083  N  NE    . ARG A 1  907  ? 119.434 120.500 130.908 1.00 244.27 ? 385  ARG A NE    1 
ATOM   3084  C  CZ    . ARG A 1  907  ? 120.558 120.640 130.217 1.00 229.70 ? 385  ARG A CZ    1 
ATOM   3085  N  NH1   . ARG A 1  907  ? 121.653 119.954 130.523 1.00 230.03 ? 385  ARG A NH1   1 
ATOM   3086  N  NH2   . ARG A 1  907  ? 120.578 121.460 129.179 1.00 217.17 ? 385  ARG A NH2   1 
ATOM   3087  N  N     . GLU A 1  908  ? 114.643 120.031 133.694 1.00 270.19 ? 386  GLU A N     1 
ATOM   3088  C  CA    . GLU A 1  908  ? 113.550 119.226 133.181 1.00 269.89 ? 386  GLU A CA    1 
ATOM   3089  C  C     . GLU A 1  908  ? 114.102 118.275 132.118 1.00 270.78 ? 386  GLU A C     1 
ATOM   3090  O  O     . GLU A 1  908  ? 114.787 118.711 131.190 1.00 269.80 ? 386  GLU A O     1 
ATOM   3091  C  CB    . GLU A 1  908  ? 112.468 120.139 132.609 1.00 275.43 ? 386  GLU A CB    1 
ATOM   3092  C  CG    . GLU A 1  908  ? 111.854 121.059 133.662 1.00 279.77 ? 386  GLU A CG    1 
ATOM   3093  C  CD    . GLU A 1  908  ? 110.825 122.033 133.116 1.00 288.56 ? 386  GLU A CD    1 
ATOM   3094  O  OE1   . GLU A 1  908  ? 110.050 121.654 132.209 1.00 292.69 ? 386  GLU A OE1   1 
ATOM   3095  O  OE2   . GLU A 1  908  ? 110.771 123.180 133.621 1.00 288.18 ? 386  GLU A OE2   1 
ATOM   3096  N  N     . LYS A 1  909  ? 113.800 116.982 132.258 1.00 269.51 ? 387  LYS A N     1 
ATOM   3097  C  CA    . LYS A 1  909  ? 114.319 115.975 131.345 1.00 264.26 ? 387  LYS A CA    1 
ATOM   3098  C  C     . LYS A 1  909  ? 113.909 116.217 129.891 1.00 259.08 ? 387  LYS A C     1 
ATOM   3099  O  O     . LYS A 1  909  ? 112.902 116.863 129.601 1.00 253.58 ? 387  LYS A O     1 
ATOM   3100  C  CB    . LYS A 1  909  ? 113.899 114.564 131.763 1.00 256.19 ? 387  LYS A CB    1 
ATOM   3101  C  CG    . LYS A 1  909  ? 115.049 113.727 132.288 1.00 258.49 ? 387  LYS A CG    1 
ATOM   3102  C  CD    . LYS A 1  909  ? 116.101 113.487 131.201 1.00 255.51 ? 387  LYS A CD    1 
ATOM   3103  C  CE    . LYS A 1  909  ? 117.249 112.633 131.677 1.00 250.30 ? 387  LYS A CE    1 
ATOM   3104  N  NZ    . LYS A 1  909  ? 118.272 112.449 130.633 1.00 241.08 ? 387  LYS A NZ    1 
ATOM   3105  N  N     . ASN A 1  910  ? 114.722 115.673 128.981 1.00 254.97 ? 388  ASN A N     1 
ATOM   3106  C  CA    . ASN A 1  910  ? 114.522 115.755 127.541 1.00 253.01 ? 388  ASN A CA    1 
ATOM   3107  C  C     . ASN A 1  910  ? 113.849 114.462 127.087 1.00 238.94 ? 388  ASN A C     1 
ATOM   3108  O  O     . ASN A 1  910  ? 114.512 113.452 126.849 1.00 239.73 ? 388  ASN A O     1 
ATOM   3109  C  CB    . ASN A 1  910  ? 115.837 116.038 126.819 1.00 256.45 ? 388  ASN A CB    1 
ATOM   3110  C  CG    . ASN A 1  910  ? 116.909 114.998 127.082 1.00 256.94 ? 388  ASN A CG    1 
ATOM   3111  O  OD1   . ASN A 1  910  ? 117.122 114.604 128.235 1.00 256.65 ? 388  ASN A OD1   1 
ATOM   3112  N  ND2   . ASN A 1  910  ? 117.557 114.505 126.034 1.00 249.04 ? 388  ASN A ND2   1 
ATOM   3113  N  N     . GLN A 1  911  ? 112.518 114.508 126.992 1.00 214.85 ? 389  GLN A N     1 
ATOM   3114  C  CA    . GLN A 1  911  ? 111.707 113.354 126.641 1.00 179.76 ? 389  GLN A CA    1 
ATOM   3115  C  C     . GLN A 1  911  ? 110.414 113.846 126.007 1.00 153.58 ? 389  GLN A C     1 
ATOM   3116  O  O     . GLN A 1  911  ? 109.903 114.908 126.362 1.00 149.32 ? 389  GLN A O     1 
ATOM   3117  C  CB    . GLN A 1  911  ? 111.428 112.518 127.891 1.00 172.44 ? 389  GLN A CB    1 
ATOM   3118  C  CG    . GLN A 1  911  ? 110.535 111.304 127.691 1.00 170.85 ? 389  GLN A CG    1 
ATOM   3119  C  CD    . GLN A 1  911  ? 110.479 110.439 128.929 1.00 192.13 ? 389  GLN A CD    1 
ATOM   3120  O  OE1   . GLN A 1  911  ? 110.989 109.315 128.943 1.00 196.69 ? 389  GLN A OE1   1 
ATOM   3121  N  NE2   . GLN A 1  911  ? 109.892 110.973 129.992 1.00 203.58 ? 389  GLN A NE2   1 
ATOM   3122  N  N     . ILE A 1  912  ? 109.887 113.060 125.065 1.00 138.16 ? 390  ILE A N     1 
ATOM   3123  C  CA    . ILE A 1  912  ? 108.621 113.363 124.414 1.00 128.50 ? 390  ILE A CA    1 
ATOM   3124  C  C     . ILE A 1  912  ? 107.631 112.273 124.793 1.00 137.95 ? 390  ILE A C     1 
ATOM   3125  O  O     . ILE A 1  912  ? 107.773 111.121 124.377 1.00 117.96 ? 390  ILE A O     1 
ATOM   3126  C  CB    . ILE A 1  912  ? 108.775 113.489 122.892 1.00 134.15 ? 390  ILE A CB    1 
ATOM   3127  C  CG1   . ILE A 1  912  ? 109.824 114.531 122.530 1.00 154.83 ? 390  ILE A CG1   1 
ATOM   3128  C  CG2   . ILE A 1  912  ? 107.441 113.815 122.235 1.00 134.23 ? 390  ILE A CG2   1 
ATOM   3129  C  CD1   . ILE A 1  912  ? 109.495 115.944 122.975 1.00 156.99 ? 390  ILE A CD1   1 
ATOM   3130  N  N     . ASP A 1  913  ? 106.632 112.661 125.584 1.00 176.26 ? 391  ASP A N     1 
ATOM   3131  C  CA    . ASP A 1  913  ? 105.536 111.790 126.002 1.00 200.16 ? 391  ASP A CA    1 
ATOM   3132  C  C     . ASP A 1  913  ? 104.441 111.695 124.935 1.00 163.60 ? 391  ASP A C     1 
ATOM   3133  O  O     . ASP A 1  913  ? 103.888 110.613 124.718 1.00 150.09 ? 391  ASP A O     1 
ATOM   3134  C  CB    . ASP A 1  913  ? 104.950 112.301 127.310 1.00 224.63 ? 391  ASP A CB    1 
ATOM   3135  C  CG    . ASP A 1  913  ? 104.563 113.769 127.250 1.00 236.12 ? 391  ASP A CG    1 
ATOM   3136  O  OD1   . ASP A 1  913  ? 105.481 114.619 127.309 1.00 239.16 ? 391  ASP A OD1   1 
ATOM   3137  O  OD2   . ASP A 1  913  ? 103.363 114.059 127.103 1.00 237.59 ? 391  ASP A OD2   1 
ATOM   3138  N  N     . THR A 1  914  ? 104.128 112.818 124.276 1.00 133.55 ? 392  THR A N     1 
ATOM   3139  C  CA    . THR A 1  914  ? 103.006 112.924 123.351 1.00 134.22 ? 392  THR A CA    1 
ATOM   3140  C  C     . THR A 1  914  ? 103.288 114.036 122.352 1.00 120.52 ? 392  THR A C     1 
ATOM   3141  O  O     . THR A 1  914  ? 104.123 114.907 122.600 1.00 122.84 ? 392  THR A O     1 
ATOM   3142  C  CB    . THR A 1  914  ? 101.685 113.230 124.067 1.00 171.08 ? 392  THR A CB    1 
ATOM   3143  O  OG1   . THR A 1  914  ? 101.811 114.455 124.793 1.00 175.48 ? 392  THR A OG1   1 
ATOM   3144  C  CG2   . THR A 1  914  ? 101.231 112.118 125.000 1.00 189.70 ? 392  THR A CG2   1 
ATOM   3145  N  N     . ILE A 1  915  ? 102.569 114.006 121.229 1.00 123.20 ? 393  ILE A N     1 
ATOM   3146  C  CA    . ILE A 1  915  ? 102.723 115.020 120.197 1.00 133.19 ? 393  ILE A CA    1 
ATOM   3147  C  C     . ILE A 1  915  ? 101.435 115.107 119.380 1.00 123.34 ? 393  ILE A C     1 
ATOM   3148  O  O     . ILE A 1  915  ? 100.691 114.133 119.265 1.00 114.46 ? 393  ILE A O     1 
ATOM   3149  C  CB    . ILE A 1  915  ? 103.955 114.725 119.315 1.00 159.29 ? 393  ILE A CB    1 
ATOM   3150  C  CG1   . ILE A 1  915  ? 104.456 115.988 118.621 1.00 175.31 ? 393  ILE A CG1   1 
ATOM   3151  C  CG2   . ILE A 1  915  ? 103.649 113.620 118.304 1.00 171.39 ? 393  ILE A CG2   1 
ATOM   3152  C  CD1   . ILE A 1  915  ? 105.825 115.839 117.994 1.00 174.06 ? 393  ILE A CD1   1 
ATOM   3153  N  N     . LYS A 1  916  ? 101.199 116.289 118.800 1.00 132.05 ? 394  LYS A N     1 
ATOM   3154  C  CA    . LYS A 1  916  ? 100.048 116.555 117.947 1.00 152.66 ? 394  LYS A CA    1 
ATOM   3155  C  C     . LYS A 1  916  ? 100.304 116.031 116.535 1.00 160.30 ? 394  LYS A C     1 
ATOM   3156  O  O     . LYS A 1  916  ? 101.130 116.581 115.804 1.00 165.65 ? 394  LYS A O     1 
ATOM   3157  C  CB    . LYS A 1  916  ? 99.757  118.056 117.922 1.00 171.64 ? 394  LYS A CB    1 
ATOM   3158  C  CG    . LYS A 1  916  ? 98.449  118.433 117.248 1.00 192.30 ? 394  LYS A CG    1 
ATOM   3159  C  CD    . LYS A 1  916  ? 98.247  119.939 117.247 1.00 213.89 ? 394  LYS A CD    1 
ATOM   3160  C  CE    . LYS A 1  916  ? 96.896  120.335 116.710 1.00 223.47 ? 394  LYS A CE    1 
ATOM   3161  N  NZ    . LYS A 1  916  ? 95.793  119.979 117.619 1.00 228.88 ? 394  LYS A NZ    1 
ATOM   3162  N  N     . ASN A 1  917  ? 99.577  114.981 116.148 1.00 186.68 ? 395  ASN A N     1 
ATOM   3163  C  CA    . ASN A 1  917  ? 99.692  114.404 114.816 1.00 215.43 ? 395  ASN A CA    1 
ATOM   3164  C  C     . ASN A 1  917  ? 99.101  115.342 113.758 1.00 241.95 ? 395  ASN A C     1 
ATOM   3165  O  O     . ASN A 1  917  ? 98.360  116.280 114.069 1.00 246.21 ? 395  ASN A O     1 
ATOM   3166  C  CB    . ASN A 1  917  ? 99.020  113.031 114.788 1.00 209.71 ? 395  ASN A CB    1 
ATOM   3167  C  CG    . ASN A 1  917  ? 99.043  112.382 113.423 1.00 200.95 ? 395  ASN A CG    1 
ATOM   3168  O  OD1   . ASN A 1  917  ? 98.078  112.496 112.661 1.00 202.80 ? 395  ASN A OD1   1 
ATOM   3169  N  ND2   . ASN A 1  917  ? 100.149 111.734 113.080 1.00 199.39 ? 395  ASN A ND2   1 
ATOM   3170  N  N     . ASP A 1  918  ? 99.431  115.071 112.486 1.00 253.72 ? 396  ASP A N     1 
ATOM   3171  C  CA    . ASP A 1  918  ? 98.919  115.843 111.355 1.00 257.28 ? 396  ASP A CA    1 
ATOM   3172  C  C     . ASP A 1  918  ? 97.393  115.908 111.313 1.00 258.34 ? 396  ASP A C     1 
ATOM   3173  O  O     . ASP A 1  918  ? 96.826  116.923 110.906 1.00 256.15 ? 396  ASP A O     1 
ATOM   3174  C  CB    . ASP A 1  918  ? 99.416  115.269 110.038 1.00 256.34 ? 396  ASP A CB    1 
ATOM   3175  C  CG    . ASP A 1  918  ? 100.920 115.374 109.852 1.00 259.59 ? 396  ASP A CG    1 
ATOM   3176  O  OD1   . ASP A 1  918  ? 101.549 116.150 110.597 1.00 257.18 ? 396  ASP A OD1   1 
ATOM   3177  O  OD2   . ASP A 1  918  ? 101.464 114.657 108.994 1.00 262.54 ? 396  ASP A OD2   1 
ATOM   3178  N  N     . LYS A 1  919  ? 96.728  114.855 111.801 1.00 258.31 ? 397  LYS A N     1 
ATOM   3179  C  CA    . LYS A 1  919  ? 95.274  114.821 111.872 1.00 255.11 ? 397  LYS A CA    1 
ATOM   3180  C  C     . LYS A 1  919  ? 94.725  115.783 112.923 1.00 250.96 ? 397  LYS A C     1 
ATOM   3181  O  O     . LYS A 1  919  ? 93.510  115.952 113.018 1.00 248.59 ? 397  LYS A O     1 
ATOM   3182  C  CB    . LYS A 1  919  ? 94.830  113.392 112.186 1.00 250.35 ? 397  LYS A CB    1 
ATOM   3183  C  CG    . LYS A 1  919  ? 95.218  112.389 111.117 1.00 247.76 ? 397  LYS A CG    1 
ATOM   3184  C  CD    . LYS A 1  919  ? 95.196  110.957 111.630 1.00 245.91 ? 397  LYS A CD    1 
ATOM   3185  C  CE    . LYS A 1  919  ? 95.869  110.000 110.684 1.00 243.38 ? 397  LYS A CE    1 
ATOM   3186  N  NZ    . LYS A 1  919  ? 95.958  108.625 111.205 1.00 242.28 ? 397  LYS A NZ    1 
ATOM   3187  N  N     . GLY A 1  920  ? 95.614  116.393 113.715 1.00 241.50 ? 398  GLY A N     1 
ATOM   3188  C  CA    . GLY A 1  920  ? 95.243  117.290 114.787 1.00 234.39 ? 398  GLY A CA    1 
ATOM   3189  C  C     . GLY A 1  920  ? 95.104  116.585 116.129 1.00 230.37 ? 398  GLY A C     1 
ATOM   3190  O  O     . GLY A 1  920  ? 95.068  117.254 117.163 1.00 232.40 ? 398  GLY A O     1 
ATOM   3191  N  N     . ASP A 1  921  ? 95.036  115.250 116.115 1.00 226.10 ? 399  ASP A N     1 
ATOM   3192  C  CA    . ASP A 1  921  ? 94.892  114.465 117.327 1.00 230.29 ? 399  ASP A CA    1 
ATOM   3193  C  C     . ASP A 1  921  ? 96.211  114.345 118.076 1.00 214.89 ? 399  ASP A C     1 
ATOM   3194  O  O     . ASP A 1  921  ? 97.263  114.116 117.477 1.00 216.96 ? 399  ASP A O     1 
ATOM   3195  C  CB    . ASP A 1  921  ? 94.368  113.075 117.003 1.00 241.12 ? 399  ASP A CB    1 
ATOM   3196  C  CG    . ASP A 1  921  ? 92.902  113.056 116.621 1.00 256.54 ? 399  ASP A CG    1 
ATOM   3197  O  OD1   . ASP A 1  921  ? 92.187  114.010 116.987 1.00 260.34 ? 399  ASP A OD1   1 
ATOM   3198  O  OD2   . ASP A 1  921  ? 92.479  112.084 115.958 1.00 260.30 ? 399  ASP A OD2   1 
ATOM   3199  N  N     . ILE A 1  922  ? 96.157  114.507 119.400 1.00 199.08 ? 400  ILE A N     1 
ATOM   3200  C  CA    . ILE A 1  922  ? 97.315  114.227 120.227 1.00 196.40 ? 400  ILE A CA    1 
ATOM   3201  C  C     . ILE A 1  922  ? 97.484  112.713 120.283 1.00 181.29 ? 400  ILE A C     1 
ATOM   3202  O  O     . ILE A 1  922  ? 96.504  111.967 120.289 1.00 181.50 ? 400  ILE A O     1 
ATOM   3203  C  CB    . ILE A 1  922  ? 97.163  114.866 121.615 1.00 209.46 ? 400  ILE A CB    1 
ATOM   3204  C  CG1   . ILE A 1  922  ? 97.203  116.390 121.502 1.00 216.93 ? 400  ILE A CG1   1 
ATOM   3205  C  CG2   . ILE A 1  922  ? 98.232  114.365 122.584 1.00 207.57 ? 400  ILE A CG2   1 
ATOM   3206  C  CD1   . ILE A 1  922  ? 96.763  117.127 122.751 1.00 217.86 ? 400  ILE A CD1   1 
ATOM   3207  N  N     . THR A 1  923  ? 98.734  112.248 120.319 1.00 174.82 ? 401  THR A N     1 
ATOM   3208  C  CA    . THR A 1  923  ? 99.014  110.817 120.274 1.00 175.32 ? 401  THR A CA    1 
ATOM   3209  C  C     . THR A 1  923  ? 100.116 110.470 121.261 1.00 164.44 ? 401  THR A C     1 
ATOM   3210  O  O     . THR A 1  923  ? 100.948 111.312 121.602 1.00 170.98 ? 401  THR A O     1 
ATOM   3211  C  CB    . THR A 1  923  ? 99.400  110.383 118.859 1.00 183.08 ? 401  THR A CB    1 
ATOM   3212  O  OG1   . THR A 1  923  ? 100.429 111.246 118.368 1.00 181.71 ? 401  THR A OG1   1 
ATOM   3213  C  CG2   . THR A 1  923  ? 98.209  110.447 117.918 1.00 181.99 ? 401  THR A CG2   1 
ATOM   3214  N  N     . THR A 1  924  ? 100.130 109.204 121.698 1.00 153.44 ? 402  THR A N     1 
ATOM   3215  C  CA    . THR A 1  924  ? 101.096 108.761 122.703 1.00 165.64 ? 402  THR A CA    1 
ATOM   3216  C  C     . THR A 1  924  ? 101.794 107.437 122.398 1.00 162.91 ? 402  THR A C     1 
ATOM   3217  O  O     . THR A 1  924  ? 102.593 106.994 123.226 1.00 168.84 ? 402  THR A O     1 
ATOM   3218  C  CB    . THR A 1  924  ? 100.421 108.662 124.073 1.00 185.50 ? 402  THR A CB    1 
ATOM   3219  O  OG1   . THR A 1  924  ? 101.414 108.421 125.073 1.00 192.63 ? 402  THR A OG1   1 
ATOM   3220  C  CG2   . THR A 1  924  ? 99.397  107.541 124.103 1.00 192.69 ? 402  THR A CG2   1 
ATOM   3221  N  N     . ASP A 1  925  ? 101.514 106.785 121.271 1.00 159.73 ? 403  ASP A N     1 
ATOM   3222  C  CA    . ASP A 1  925  ? 102.197 105.540 120.958 1.00 171.67 ? 403  ASP A CA    1 
ATOM   3223  C  C     . ASP A 1  925  ? 103.668 105.825 120.652 1.00 165.66 ? 403  ASP A C     1 
ATOM   3224  O  O     . ASP A 1  925  ? 103.955 106.625 119.762 1.00 156.97 ? 403  ASP A O     1 
ATOM   3225  C  CB    . ASP A 1  925  ? 101.534 104.826 119.793 1.00 193.53 ? 403  ASP A CB    1 
ATOM   3226  C  CG    . ASP A 1  925  ? 102.294 103.597 119.303 1.00 202.29 ? 403  ASP A CG    1 
ATOM   3227  O  OD1   . ASP A 1  925  ? 103.106 103.036 120.067 1.00 200.85 ? 403  ASP A OD1   1 
ATOM   3228  O  OD2   . ASP A 1  925  ? 102.076 103.195 118.139 1.00 202.80 ? 403  ASP A OD2   1 
ATOM   3229  N  N     . PRO A 1  926  ? 104.634 105.209 121.365 1.00 152.32 ? 404  PRO A N     1 
ATOM   3230  C  CA    . PRO A 1  926  ? 106.043 105.443 121.065 1.00 144.11 ? 404  PRO A CA    1 
ATOM   3231  C  C     . PRO A 1  926  ? 106.414 105.228 119.603 1.00 135.01 ? 404  PRO A C     1 
ATOM   3232  O  O     . PRO A 1  926  ? 107.191 105.997 119.036 1.00 149.75 ? 404  PRO A O     1 
ATOM   3233  C  CB    . PRO A 1  926  ? 106.767 104.454 121.979 1.00 148.82 ? 404  PRO A CB    1 
ATOM   3234  C  CG    . PRO A 1  926  ? 105.841 104.337 123.151 1.00 152.68 ? 404  PRO A CG    1 
ATOM   3235  C  CD    . PRO A 1  926  ? 104.472 104.348 122.553 1.00 150.44 ? 404  PRO A CD    1 
ATOM   3236  N  N     . THR A 1  927  ? 105.865 104.185 118.983 1.00 134.16 ? 405  THR A N     1 
ATOM   3237  C  CA    . THR A 1  927  ? 106.161 103.906 117.586 1.00 142.30 ? 405  THR A CA    1 
ATOM   3238  C  C     . THR A 1  927  ? 105.555 104.966 116.664 1.00 137.06 ? 405  THR A C     1 
ATOM   3239  O  O     . THR A 1  927  ? 106.150 105.301 115.636 1.00 149.90 ? 405  THR A O     1 
ATOM   3240  C  CB    . THR A 1  927  ? 105.666 102.510 117.216 1.00 156.05 ? 405  THR A CB    1 
ATOM   3241  O  OG1   . THR A 1  927  ? 106.306 101.555 118.065 1.00 150.66 ? 405  THR A OG1   1 
ATOM   3242  C  CG2   . THR A 1  927  ? 105.989 102.173 115.771 1.00 170.40 ? 405  THR A CG2   1 
ATOM   3243  N  N     . GLU A 1  928  ? 104.382 105.498 117.014 1.00 122.26 ? 406  GLU A N     1 
ATOM   3244  C  CA    . GLU A 1  928  ? 103.769 106.527 116.187 1.00 124.25 ? 406  GLU A CA    1 
ATOM   3245  C  C     . GLU A 1  928  ? 104.526 107.853 116.285 1.00 121.44 ? 406  GLU A C     1 
ATOM   3246  O  O     . GLU A 1  928  ? 104.756 108.513 115.264 1.00 114.65 ? 406  GLU A O     1 
ATOM   3247  C  CB    . GLU A 1  928  ? 102.303 106.717 116.548 1.00 144.49 ? 406  GLU A CB    1 
ATOM   3248  C  CG    . GLU A 1  928  ? 101.585 107.682 115.615 1.00 174.12 ? 406  GLU A CG    1 
ATOM   3249  C  CD    . GLU A 1  928  ? 100.073 107.572 115.689 1.00 207.13 ? 406  GLU A CD    1 
ATOM   3250  O  OE1   . GLU A 1  928  ? 99.533  107.161 116.744 1.00 213.66 ? 406  GLU A OE1   1 
ATOM   3251  O  OE2   . GLU A 1  928  ? 99.427  107.901 114.673 1.00 220.23 ? 406  GLU A OE2   1 
ATOM   3252  N  N     . ILE A 1  929  ? 104.907 108.266 117.496 1.00 119.50 ? 407  ILE A N     1 
ATOM   3253  C  CA    . ILE A 1  929  ? 105.636 109.521 117.645 1.00 116.85 ? 407  ILE A CA    1 
ATOM   3254  C  C     . ILE A 1  929  ? 106.991 109.434 116.937 1.00 97.87  ? 407  ILE A C     1 
ATOM   3255  O  O     . ILE A 1  929  ? 107.401 110.376 116.250 1.00 100.41 ? 407  ILE A O     1 
ATOM   3256  C  CB    . ILE A 1  929  ? 105.762 109.940 119.121 1.00 121.64 ? 407  ILE A CB    1 
ATOM   3257  C  CG1   . ILE A 1  929  ? 106.687 109.024 119.919 1.00 124.95 ? 407  ILE A CG1   1 
ATOM   3258  C  CG2   . ILE A 1  929  ? 104.375 110.021 119.756 1.00 122.80 ? 407  ILE A CG2   1 
ATOM   3259  C  CD1   . ILE A 1  929  ? 106.901 109.456 121.355 1.00 128.79 ? 407  ILE A CD1   1 
ATOM   3260  N  N     . GLN A 1  930  ? 107.693 108.312 117.096 1.00 85.59  ? 408  GLN A N     1 
ATOM   3261  C  CA    . GLN A 1  930  ? 108.954 108.123 116.398 1.00 85.54  ? 408  GLN A CA    1 
ATOM   3262  C  C     . GLN A 1  930  ? 108.754 108.255 114.890 1.00 96.76  ? 408  GLN A C     1 
ATOM   3263  O  O     . GLN A 1  930  ? 109.546 108.903 114.206 1.00 120.73 ? 408  GLN A O     1 
ATOM   3264  C  CB    . GLN A 1  930  ? 109.553 106.757 116.729 1.00 83.01  ? 408  GLN A CB    1 
ATOM   3265  C  CG    . GLN A 1  930  ? 110.170 106.668 118.115 1.00 87.66  ? 408  GLN A CG    1 
ATOM   3266  C  CD    . GLN A 1  930  ? 110.455 105.237 118.524 1.00 90.40  ? 408  GLN A CD    1 
ATOM   3267  O  OE1   . GLN A 1  930  ? 110.600 104.344 117.684 1.00 76.37  ? 408  GLN A OE1   1 
ATOM   3268  N  NE2   . GLN A 1  930  ? 110.536 105.007 119.828 1.00 98.55  ? 408  GLN A NE2   1 
ATOM   3269  N  N     . THR A 1  931  ? 107.688 107.645 114.370 1.00 104.15 ? 409  THR A N     1 
ATOM   3270  C  CA    . THR A 1  931  ? 107.391 107.716 112.947 1.00 106.91 ? 409  THR A CA    1 
ATOM   3271  C  C     . THR A 1  931  ? 107.126 109.155 112.515 1.00 98.87  ? 409  THR A C     1 
ATOM   3272  O  O     . THR A 1  931  ? 107.559 109.573 111.438 1.00 103.24 ? 409  THR A O     1 
ATOM   3273  C  CB    . THR A 1  931  ? 106.190 106.829 112.619 1.00 121.94 ? 409  THR A CB    1 
ATOM   3274  O  OG1   . THR A 1  931  ? 106.488 105.477 112.966 1.00 134.00 ? 409  THR A OG1   1 
ATOM   3275  C  CG2   . THR A 1  931  ? 105.844 106.899 111.143 1.00 132.85 ? 409  THR A CG2   1 
ATOM   3276  N  N     . THR A 1  932  ? 106.406 109.918 113.339 1.00 99.43  ? 410  THR A N     1 
ATOM   3277  C  CA    . THR A 1  932  ? 106.056 111.285 112.976 1.00 98.67  ? 410  THR A CA    1 
ATOM   3278  C  C     . THR A 1  932  ? 107.277 112.202 113.022 1.00 87.70  ? 410  THR A C     1 
ATOM   3279  O  O     . THR A 1  932  ? 107.503 112.994 112.102 1.00 86.41  ? 410  THR A O     1 
ATOM   3280  C  CB    . THR A 1  932  ? 104.950 111.807 113.892 1.00 101.10 ? 410  THR A CB    1 
ATOM   3281  O  OG1   . THR A 1  932  ? 103.839 110.911 113.845 1.00 99.05  ? 410  THR A OG1   1 
ATOM   3282  C  CG2   . THR A 1  932  ? 104.494 113.190 113.460 1.00 102.57 ? 410  THR A CG2   1 
ATOM   3283  N  N     . ILE A 1  933  ? 108.054 112.124 114.105 1.00 75.12  ? 411  ILE A N     1 
ATOM   3284  C  CA    . ILE A 1  933  ? 109.239 112.962 114.248 1.00 68.39  ? 411  ILE A CA    1 
ATOM   3285  C  C     . ILE A 1  933  ? 110.260 112.667 113.150 1.00 65.15  ? 411  ILE A C     1 
ATOM   3286  O  O     . ILE A 1  933  ? 110.761 113.585 112.498 1.00 75.67  ? 411  ILE A O     1 
ATOM   3287  C  CB    . ILE A 1  933  ? 109.844 112.815 115.652 1.00 66.66  ? 411  ILE A CB    1 
ATOM   3288  C  CG1   . ILE A 1  933  ? 109.018 113.607 116.657 1.00 68.91  ? 411  ILE A CG1   1 
ATOM   3289  C  CG2   . ILE A 1  933  ? 111.302 113.257 115.671 1.00 66.75  ? 411  ILE A CG2   1 
ATOM   3290  C  CD1   . ILE A 1  933  ? 109.456 113.436 118.098 1.00 72.42  ? 411  ILE A CD1   1 
ATOM   3291  N  N     . ARG A 1  934  ? 110.594 111.397 112.942 1.00 60.37  ? 412  ARG A N     1 
ATOM   3292  C  CA    . ARG A 1  934  ? 111.569 111.057 111.919 1.00 56.25  ? 412  ARG A CA    1 
ATOM   3293  C  C     . ARG A 1  934  ? 111.092 111.448 110.522 1.00 58.40  ? 412  ARG A C     1 
ATOM   3294  O  O     . ARG A 1  934  ? 111.897 111.885 109.694 1.00 81.17  ? 412  ARG A O     1 
ATOM   3295  C  CB    . ARG A 1  934  ? 111.937 109.577 111.960 1.00 61.26  ? 412  ARG A CB    1 
ATOM   3296  C  CG    . ARG A 1  934  ? 113.050 109.237 110.986 1.00 69.36  ? 412  ARG A CG    1 
ATOM   3297  C  CD    . ARG A 1  934  ? 113.610 107.846 111.174 1.00 74.40  ? 412  ARG A CD    1 
ATOM   3298  N  NE    . ARG A 1  934  ? 114.613 107.549 110.153 1.00 73.23  ? 412  ARG A NE    1 
ATOM   3299  C  CZ    . ARG A 1  934  ? 114.350 107.198 108.898 1.00 85.03  ? 412  ARG A CZ    1 
ATOM   3300  N  NH1   . ARG A 1  934  ? 113.106 107.118 108.431 1.00 87.26  ? 412  ARG A NH1   1 
ATOM   3301  N  NH2   . ARG A 1  934  ? 115.357 106.947 108.074 1.00 93.80  ? 412  ARG A NH2   1 
ATOM   3302  N  N     . GLU A 1  935  ? 109.806 111.293 110.232 1.00 65.08  ? 413  GLU A N     1 
ATOM   3303  C  CA    . GLU A 1  935  ? 109.302 111.673 108.920 1.00 82.78  ? 413  GLU A CA    1 
ATOM   3304  C  C     . GLU A 1  935  ? 109.476 113.165 108.678 1.00 77.56  ? 413  GLU A C     1 
ATOM   3305  O  O     . GLU A 1  935  ? 109.860 113.584 107.581 1.00 85.21  ? 413  GLU A O     1 
ATOM   3306  C  CB    . GLU A 1  935  ? 107.833 111.280 108.751 1.00 101.11 ? 413  GLU A CB    1 
ATOM   3307  C  CG    . GLU A 1  935  ? 107.645 109.839 108.308 1.00 119.42 ? 413  GLU A CG    1 
ATOM   3308  C  CD    . GLU A 1  935  ? 108.273 109.574 106.952 1.00 146.34 ? 413  GLU A CD    1 
ATOM   3309  O  OE1   . GLU A 1  935  ? 107.890 110.249 105.971 1.00 154.42 ? 413  GLU A OE1   1 
ATOM   3310  O  OE2   . GLU A 1  935  ? 109.164 108.700 106.882 1.00 162.90 ? 413  GLU A OE2   1 
ATOM   3311  N  N     . TYR A 1  936  ? 109.188 113.974 109.696 1.00 80.95  ? 414  TYR A N     1 
ATOM   3312  C  CA    . TYR A 1  936  ? 109.297 115.418 109.566 1.00 93.55  ? 414  TYR A CA    1 
ATOM   3313  C  C     . TYR A 1  936  ? 110.726 115.859 109.253 1.00 81.22  ? 414  TYR A C     1 
ATOM   3314  O  O     . TYR A 1  936  ? 110.967 116.551 108.262 1.00 72.30  ? 414  TYR A O     1 
ATOM   3315  C  CB    . TYR A 1  936  ? 108.785 116.071 110.851 1.00 99.41  ? 414  TYR A CB    1 
ATOM   3316  C  CG    . TYR A 1  936  ? 108.882 117.576 110.887 1.00 105.85 ? 414  TYR A CG    1 
ATOM   3317  C  CD1   . TYR A 1  936  ? 108.518 118.346 109.789 1.00 114.94 ? 414  TYR A CD1   1 
ATOM   3318  C  CD2   . TYR A 1  936  ? 109.328 118.220 112.031 1.00 117.80 ? 414  TYR A CD2   1 
ATOM   3319  C  CE1   . TYR A 1  936  ? 108.606 119.725 109.831 1.00 129.69 ? 414  TYR A CE1   1 
ATOM   3320  C  CE2   . TYR A 1  936  ? 109.425 119.597 112.082 1.00 130.19 ? 414  TYR A CE2   1 
ATOM   3321  C  CZ    . TYR A 1  936  ? 109.060 120.351 110.980 1.00 136.00 ? 414  TYR A CZ    1 
ATOM   3322  O  OH    . TYR A 1  936  ? 109.148 121.710 111.030 1.00 143.58 ? 414  TYR A OH    1 
ATOM   3323  N  N     . TYR A 1  937  ? 111.686 115.451 110.082 1.00 75.20  ? 415  TYR A N     1 
ATOM   3324  C  CA    . TYR A 1  937  ? 113.072 115.838 109.853 1.00 68.08  ? 415  TYR A CA    1 
ATOM   3325  C  C     . TYR A 1  937  ? 113.688 115.179 108.620 1.00 66.14  ? 415  TYR A C     1 
ATOM   3326  O  O     . TYR A 1  937  ? 114.528 115.790 107.961 1.00 78.21  ? 415  TYR A O     1 
ATOM   3327  C  CB    . TYR A 1  937  ? 113.918 115.547 111.085 1.00 67.44  ? 415  TYR A CB    1 
ATOM   3328  C  CG    . TYR A 1  937  ? 113.675 116.533 112.203 1.00 73.75  ? 415  TYR A CG    1 
ATOM   3329  C  CD1   . TYR A 1  937  ? 113.994 117.871 112.042 1.00 87.93  ? 415  TYR A CD1   1 
ATOM   3330  C  CD2   . TYR A 1  937  ? 113.186 116.119 113.427 1.00 90.57  ? 415  TYR A CD2   1 
ATOM   3331  C  CE1   . TYR A 1  937  ? 113.804 118.784 113.060 1.00 92.34  ? 415  TYR A CE1   1 
ATOM   3332  C  CE2   . TYR A 1  937  ? 112.993 117.026 114.456 1.00 99.81  ? 415  TYR A CE2   1 
ATOM   3333  C  CZ    . TYR A 1  937  ? 113.306 118.360 114.274 1.00 95.72  ? 415  TYR A CZ    1 
ATOM   3334  O  OH    . TYR A 1  937  ? 113.119 119.251 115.287 1.00 104.65 ? 415  TYR A OH    1 
ATOM   3335  N  N     . LYS A 1  938  ? 113.321 113.942 108.299 1.00 78.46  ? 416  LYS A N     1 
ATOM   3336  C  CA    . LYS A 1  938  ? 113.825 113.335 107.074 1.00 93.76  ? 416  LYS A CA    1 
ATOM   3337  C  C     . LYS A 1  938  ? 113.367 114.124 105.848 1.00 91.78  ? 416  LYS A C     1 
ATOM   3338  O  O     . LYS A 1  938  ? 114.132 114.320 104.903 1.00 94.13  ? 416  LYS A O     1 
ATOM   3339  C  CB    . LYS A 1  938  ? 113.371 111.881 106.962 1.00 114.15 ? 416  LYS A CB    1 
ATOM   3340  C  CG    . LYS A 1  938  ? 113.871 111.156 105.720 1.00 123.04 ? 416  LYS A CG    1 
ATOM   3341  C  CD    . LYS A 1  938  ? 112.993 109.970 105.359 1.00 137.01 ? 416  LYS A CD    1 
ATOM   3342  C  CE    . LYS A 1  938  ? 111.686 110.385 104.727 1.00 151.72 ? 416  LYS A CE    1 
ATOM   3343  N  NZ    . LYS A 1  938  ? 110.726 109.278 104.616 1.00 170.51 ? 416  LYS A NZ    1 
ATOM   3344  N  N     . HIS A 1  939  ? 112.110 114.563 105.861 1.00 89.51  ? 417  HIS A N     1 
ATOM   3345  C  CA    . HIS A 1  939  ? 111.544 115.317 104.754 1.00 93.10  ? 417  HIS A CA    1 
ATOM   3346  C  C     . HIS A 1  939  ? 112.238 116.661 104.561 1.00 73.32  ? 417  HIS A C     1 
ATOM   3347  O  O     . HIS A 1  939  ? 112.632 117.010 103.443 1.00 57.85  ? 417  HIS A O     1 
ATOM   3348  C  CB    . HIS A 1  939  ? 110.041 115.499 104.990 1.00 117.99 ? 417  HIS A CB    1 
ATOM   3349  C  CG    . HIS A 1  939  ? 109.410 116.544 104.132 1.00 135.46 ? 417  HIS A CG    1 
ATOM   3350  N  ND1   . HIS A 1  939  ? 109.275 117.854 104.542 1.00 137.88 ? 417  HIS A ND1   1 
ATOM   3351  C  CD2   . HIS A 1  939  ? 108.878 116.481 102.898 1.00 147.18 ? 417  HIS A CD2   1 
ATOM   3352  C  CE1   . HIS A 1  939  ? 108.688 118.552 103.581 1.00 148.83 ? 417  HIS A CE1   1 
ATOM   3353  N  NE2   . HIS A 1  939  ? 108.437 117.741 102.573 1.00 152.49 ? 417  HIS A NE2   1 
ATOM   3354  N  N     . LEU A 1  940  ? 112.369 117.430 105.647 1.00 79.35  ? 418  LEU A N     1 
ATOM   3355  C  CA    . LEU A 1  940  ? 112.950 118.775 105.629 1.00 79.61  ? 418  LEU A CA    1 
ATOM   3356  C  C     . LEU A 1  940  ? 114.230 118.900 104.797 1.00 75.22  ? 418  LEU A C     1 
ATOM   3357  O  O     . LEU A 1  940  ? 114.315 119.721 103.878 1.00 98.28  ? 418  LEU A O     1 
ATOM   3358  C  CB    . LEU A 1  940  ? 113.216 119.182 107.078 1.00 83.12  ? 418  LEU A CB    1 
ATOM   3359  C  CG    . LEU A 1  940  ? 113.962 120.483 107.381 1.00 99.71  ? 418  LEU A CG    1 
ATOM   3360  C  CD1   . LEU A 1  940  ? 113.125 121.675 106.942 1.00 122.81 ? 418  LEU A CD1   1 
ATOM   3361  C  CD2   . LEU A 1  940  ? 114.288 120.579 108.867 1.00 99.51  ? 418  LEU A CD2   1 
ATOM   3362  N  N     . TYR A 1  941  ? 115.248 118.110 105.137 1.00 55.72  ? 419  TYR A N     1 
ATOM   3363  C  CA    . TYR A 1  941  ? 116.544 118.137 104.473 1.00 54.35  ? 419  TYR A CA    1 
ATOM   3364  C  C     . TYR A 1  941  ? 116.572 117.603 103.035 1.00 61.92  ? 419  TYR A C     1 
ATOM   3365  O  O     . TYR A 1  941  ? 117.543 117.863 102.325 1.00 78.12  ? 419  TYR A O     1 
ATOM   3366  C  CB    . TYR A 1  941  ? 117.543 117.396 105.356 1.00 56.66  ? 419  TYR A CB    1 
ATOM   3367  C  CG    . TYR A 1  941  ? 117.789 118.166 106.640 1.00 68.86  ? 419  TYR A CG    1 
ATOM   3368  C  CD1   . TYR A 1  941  ? 118.544 119.331 106.630 1.00 77.23  ? 419  TYR A CD1   1 
ATOM   3369  C  CD2   . TYR A 1  941  ? 117.249 117.755 107.844 1.00 82.72  ? 419  TYR A CD2   1 
ATOM   3370  C  CE1   . TYR A 1  941  ? 118.758 120.060 107.782 1.00 71.76  ? 419  TYR A CE1   1 
ATOM   3371  C  CE2   . TYR A 1  941  ? 117.468 118.470 109.009 1.00 87.03  ? 419  TYR A CE2   1 
ATOM   3372  C  CZ    . TYR A 1  941  ? 118.226 119.627 108.978 1.00 77.61  ? 419  TYR A CZ    1 
ATOM   3373  O  OH    . TYR A 1  941  ? 118.460 120.338 110.116 1.00 88.85  ? 419  TYR A OH    1 
ATOM   3374  N  N     . ALA A 1  942  ? 115.561 116.854 102.586 1.00 71.75  ? 420  ALA A N     1 
ATOM   3375  C  CA    . ALA A 1  942  ? 115.670 116.080 101.350 1.00 79.94  ? 420  ALA A CA    1 
ATOM   3376  C  C     . ALA A 1  942  ? 115.716 116.896 100.047 1.00 91.10  ? 420  ALA A C     1 
ATOM   3377  O  O     . ALA A 1  942  ? 116.304 116.422 99.070  1.00 91.87  ? 420  ALA A O     1 
ATOM   3378  C  CB    . ALA A 1  942  ? 114.528 115.084 101.276 1.00 93.97  ? 420  ALA A CB    1 
ATOM   3379  N  N     . ASN A 1  943  ? 115.111 118.087 99.975  1.00 98.24  ? 421  ASN A N     1 
ATOM   3380  C  CA    . ASN A 1  943  ? 114.981 118.770 98.680  1.00 108.69 ? 421  ASN A CA    1 
ATOM   3381  C  C     . ASN A 1  943  ? 116.207 119.587 98.247  1.00 85.21  ? 421  ASN A C     1 
ATOM   3382  O  O     . ASN A 1  943  ? 116.341 120.768 98.585  1.00 98.11  ? 421  ASN A O     1 
ATOM   3383  C  CB    . ASN A 1  943  ? 113.748 119.656 98.672  1.00 140.36 ? 421  ASN A CB    1 
ATOM   3384  C  CG    . ASN A 1  943  ? 112.479 118.868 98.902  1.00 179.00 ? 421  ASN A CG    1 
ATOM   3385  O  OD1   . ASN A 1  943  ? 112.345 117.743 98.406  1.00 179.48 ? 421  ASN A OD1   1 
ATOM   3386  N  ND2   . ASN A 1  943  ? 111.537 119.432 99.653  1.00 192.99 ? 421  ASN A ND2   1 
ATOM   3387  N  N     . LYS A 1  944  ? 117.078 118.970 97.438  1.00 68.33  ? 422  LYS A N     1 
ATOM   3388  C  CA    . LYS A 1  944  ? 118.217 119.649 96.835  1.00 67.62  ? 422  LYS A CA    1 
ATOM   3389  C  C     . LYS A 1  944  ? 117.816 120.279 95.494  1.00 73.14  ? 422  LYS A C     1 
ATOM   3390  O  O     . LYS A 1  944  ? 117.151 119.643 94.681  1.00 82.34  ? 422  LYS A O     1 
ATOM   3391  C  CB    . LYS A 1  944  ? 119.393 118.695 96.640  1.00 57.04  ? 422  LYS A CB    1 
ATOM   3392  C  CG    . LYS A 1  944  ? 120.634 119.361 96.095  1.00 59.59  ? 422  LYS A CG    1 
ATOM   3393  C  CD    . LYS A 1  944  ? 121.801 118.399 95.957  1.00 67.50  ? 422  LYS A CD    1 
ATOM   3394  C  CE    . LYS A 1  944  ? 122.396 118.030 97.290  1.00 78.73  ? 422  LYS A CE    1 
ATOM   3395  N  NZ    . LYS A 1  944  ? 123.599 117.193 97.141  1.00 90.24  ? 422  LYS A NZ    1 
ATOM   3396  N  N     . LEU A 1  945  ? 118.252 121.521 95.262  1.00 66.05  ? 423  LEU A N     1 
ATOM   3397  C  CA    . LEU A 1  945  ? 117.985 122.202 94.004  1.00 68.69  ? 423  LEU A CA    1 
ATOM   3398  C  C     . LEU A 1  945  ? 118.865 121.687 92.872  1.00 82.86  ? 423  LEU A C     1 
ATOM   3399  O  O     . LEU A 1  945  ? 119.972 121.199 93.089  1.00 82.54  ? 423  LEU A O     1 
ATOM   3400  C  CB    . LEU A 1  945  ? 118.178 123.709 94.152  1.00 76.35  ? 423  LEU A CB    1 
ATOM   3401  C  CG    . LEU A 1  945  ? 117.123 124.476 94.951  1.00 81.05  ? 423  LEU A CG    1 
ATOM   3402  C  CD1   . LEU A 1  945  ? 117.387 125.970 94.838  1.00 75.11  ? 423  LEU A CD1   1 
ATOM   3403  C  CD2   . LEU A 1  945  ? 115.703 124.147 94.482  1.00 84.39  ? 423  LEU A CD2   1 
ATOM   3404  N  N     . GLU A 1  946  ? 118.355 121.827 91.634  1.00 110.43 ? 424  GLU A N     1 
ATOM   3405  C  CA    . GLU A 1  946  ? 119.062 121.373 90.437  1.00 130.90 ? 424  GLU A CA    1 
ATOM   3406  C  C     . GLU A 1  946  ? 119.200 122.434 89.342  1.00 112.35 ? 424  GLU A C     1 
ATOM   3407  O  O     . GLU A 1  946  ? 119.750 122.125 88.283  1.00 118.07 ? 424  GLU A O     1 
ATOM   3408  C  CB    . GLU A 1  946  ? 118.377 120.132 89.855  1.00 166.91 ? 424  GLU A CB    1 
ATOM   3409  C  CG    . GLU A 1  946  ? 118.315 118.959 90.829  1.00 188.92 ? 424  GLU A CG    1 
ATOM   3410  C  CD    . GLU A 1  946  ? 117.810 117.673 90.194  1.00 216.26 ? 424  GLU A CD    1 
ATOM   3411  O  OE1   . GLU A 1  946  ? 118.470 117.169 89.257  1.00 229.21 ? 424  GLU A OE1   1 
ATOM   3412  O  OE2   . GLU A 1  946  ? 116.751 117.173 90.636  1.00 220.58 ? 424  GLU A OE2   1 
ATOM   3413  N  N     . ASN A 1  947  ? 118.730 123.666 89.562  1.00 95.10  ? 425  ASN A N     1 
ATOM   3414  C  CA    . ASN A 1  947  ? 118.777 124.706 88.540  1.00 89.68  ? 425  ASN A CA    1 
ATOM   3415  C  C     . ASN A 1  947  ? 120.100 125.461 88.610  1.00 65.84  ? 425  ASN A C     1 
ATOM   3416  O  O     . ASN A 1  947  ? 120.165 126.630 88.957  1.00 67.36  ? 425  ASN A O     1 
ATOM   3417  C  CB    . ASN A 1  947  ? 117.569 125.627 88.632  1.00 95.08  ? 425  ASN A CB    1 
ATOM   3418  C  CG    . ASN A 1  947  ? 117.447 126.298 89.976  1.00 92.62  ? 425  ASN A CG    1 
ATOM   3419  O  OD1   . ASN A 1  947  ? 117.838 125.714 90.988  1.00 98.43  ? 425  ASN A OD1   1 
ATOM   3420  N  ND2   . ASN A 1  947  ? 116.939 127.521 89.999  1.00 97.13  ? 425  ASN A ND2   1 
ATOM   3421  N  N     . LEU A 1  948  ? 121.162 124.758 88.230  1.00 65.78  ? 426  LEU A N     1 
ATOM   3422  C  CA    . LEU A 1  948  ? 122.514 125.296 88.275  1.00 74.46  ? 426  LEU A CA    1 
ATOM   3423  C  C     . LEU A 1  948  ? 122.719 126.469 87.323  1.00 94.99  ? 426  LEU A C     1 
ATOM   3424  O  O     . LEU A 1  948  ? 123.478 127.383 87.635  1.00 112.56 ? 426  LEU A O     1 
ATOM   3425  C  CB    . LEU A 1  948  ? 123.515 124.189 87.954  1.00 89.88  ? 426  LEU A CB    1 
ATOM   3426  C  CG    . LEU A 1  948  ? 123.415 122.924 88.809  1.00 113.82 ? 426  LEU A CG    1 
ATOM   3427  C  CD1   . LEU A 1  948  ? 124.559 121.978 88.480  1.00 128.39 ? 426  LEU A CD1   1 
ATOM   3428  C  CD2   . LEU A 1  948  ? 123.380 123.236 90.296  1.00 125.50 ? 426  LEU A CD2   1 
ATOM   3429  N  N     . GLU A 1  949  ? 122.056 126.458 86.162  1.00 112.93 ? 427  GLU A N     1 
ATOM   3430  C  CA    . GLU A 1  949  ? 122.226 127.533 85.186  1.00 118.05 ? 427  GLU A CA    1 
ATOM   3431  C  C     . GLU A 1  949  ? 121.731 128.874 85.729  1.00 87.87  ? 427  GLU A C     1 
ATOM   3432  O  O     . GLU A 1  949  ? 122.297 129.916 85.397  1.00 78.46  ? 427  GLU A O     1 
ATOM   3433  C  CB    . GLU A 1  949  ? 121.544 127.150 83.873  1.00 148.92 ? 427  GLU A CB    1 
ATOM   3434  C  CG    . GLU A 1  949  ? 121.610 128.199 82.765  1.00 181.14 ? 427  GLU A CG    1 
ATOM   3435  C  CD    . GLU A 1  949  ? 120.420 129.144 82.731  1.00 200.10 ? 427  GLU A CD    1 
ATOM   3436  O  OE1   . GLU A 1  949  ? 119.356 128.794 83.285  1.00 204.47 ? 427  GLU A OE1   1 
ATOM   3437  O  OE2   . GLU A 1  949  ? 120.559 130.234 82.140  1.00 201.17 ? 427  GLU A OE2   1 
ATOM   3438  N  N     . GLU A 1  950  ? 120.688 128.856 86.559  1.00 77.05  ? 428  GLU A N     1 
ATOM   3439  C  CA    . GLU A 1  950  ? 120.196 130.092 87.155  1.00 81.91  ? 428  GLU A CA    1 
ATOM   3440  C  C     . GLU A 1  950  ? 121.187 130.642 88.177  1.00 78.52  ? 428  GLU A C     1 
ATOM   3441  O  O     . GLU A 1  950  ? 121.355 131.858 88.298  1.00 83.79  ? 428  GLU A O     1 
ATOM   3442  C  CB    . GLU A 1  950  ? 118.839 129.878 87.810  1.00 97.67  ? 428  GLU A CB    1 
ATOM   3443  C  CG    . GLU A 1  950  ? 117.711 129.591 86.834  1.00 117.22 ? 428  GLU A CG    1 
ATOM   3444  C  CD    . GLU A 1  950  ? 116.349 129.843 87.465  1.00 139.51 ? 428  GLU A CD    1 
ATOM   3445  O  OE1   . GLU A 1  950  ? 115.939 131.021 87.603  1.00 137.44 ? 428  GLU A OE1   1 
ATOM   3446  O  OE2   . GLU A 1  950  ? 115.708 128.847 87.865  1.00 155.77 ? 428  GLU A OE2   1 
ATOM   3447  N  N     . MET A 1  951  ? 121.837 129.756 88.926  1.00 78.13  ? 429  MET A N     1 
ATOM   3448  C  CA    . MET A 1  951  ? 122.814 130.168 89.922  1.00 73.72  ? 429  MET A CA    1 
ATOM   3449  C  C     . MET A 1  951  ? 123.973 130.924 89.276  1.00 76.49  ? 429  MET A C     1 
ATOM   3450  O  O     . MET A 1  951  ? 124.448 131.921 89.823  1.00 97.05  ? 429  MET A O     1 
ATOM   3451  C  CB    . MET A 1  951  ? 123.319 128.953 90.702  1.00 68.68  ? 429  MET A CB    1 
ATOM   3452  C  CG    . MET A 1  951  ? 122.207 128.199 91.407  1.00 58.49  ? 429  MET A CG    1 
ATOM   3453  S  SD    . MET A 1  951  ? 122.805 126.747 92.298  1.00 69.81  ? 429  MET A SD    1 
ATOM   3454  C  CE    . MET A 1  951  ? 121.242 126.067 92.870  1.00 66.87  ? 429  MET A CE    1 
ATOM   3455  N  N     . ASP A 1  952  ? 124.436 130.464 88.115  1.00 75.33  ? 430  ASP A N     1 
ATOM   3456  C  CA    . ASP A 1  952  ? 125.495 131.170 87.409  1.00 91.19  ? 430  ASP A CA    1 
ATOM   3457  C  C     . ASP A 1  952  ? 125.024 132.540 86.933  1.00 83.02  ? 430  ASP A C     1 
ATOM   3458  O  O     . ASP A 1  952  ? 125.773 133.517 86.993  1.00 81.22  ? 430  ASP A O     1 
ATOM   3459  C  CB    . ASP A 1  952  ? 125.999 130.354 86.231  1.00 117.24 ? 430  ASP A CB    1 
ATOM   3460  C  CG    . ASP A 1  952  ? 126.744 129.102 86.647  1.00 144.46 ? 430  ASP A CG    1 
ATOM   3461  O  OD1   . ASP A 1  952  ? 127.142 129.021 87.831  1.00 151.37 ? 430  ASP A OD1   1 
ATOM   3462  O  OD2   . ASP A 1  952  ? 126.915 128.205 85.796  1.00 161.09 ? 430  ASP A OD2   1 
ATOM   3463  N  N     . THR A 1  953  ? 123.787 132.619 86.444  1.00 79.88  ? 431  THR A N     1 
ATOM   3464  C  CA    . THR A 1  953  ? 123.252 133.883 85.963  1.00 83.96  ? 431  THR A CA    1 
ATOM   3465  C  C     . THR A 1  953  ? 123.216 134.918 87.081  1.00 82.34  ? 431  THR A C     1 
ATOM   3466  O  O     . THR A 1  953  ? 123.588 136.077 86.873  1.00 101.11 ? 431  THR A O     1 
ATOM   3467  C  CB    . THR A 1  953  ? 121.857 133.678 85.370  1.00 96.88  ? 431  THR A CB    1 
ATOM   3468  O  OG1   . THR A 1  953  ? 121.928 132.730 84.303  1.00 96.33  ? 431  THR A OG1   1 
ATOM   3469  C  CG2   . THR A 1  953  ? 121.288 134.981 84.841  1.00 102.15 ? 431  THR A CG2   1 
ATOM   3470  N  N     . PHE A 1  954  ? 122.756 134.519 88.268  1.00 77.83  ? 432  PHE A N     1 
ATOM   3471  C  CA    . PHE A 1  954  ? 122.666 135.440 89.395  1.00 67.77  ? 432  PHE A CA    1 
ATOM   3472  C  C     . PHE A 1  954  ? 124.049 135.895 89.857  1.00 65.71  ? 432  PHE A C     1 
ATOM   3473  O  O     . PHE A 1  954  ? 124.287 137.093 90.036  1.00 93.99  ? 432  PHE A O     1 
ATOM   3474  C  CB    . PHE A 1  954  ? 121.902 134.791 90.544  1.00 62.26  ? 432  PHE A CB    1 
ATOM   3475  C  CG    . PHE A 1  954  ? 121.548 135.749 91.651  1.00 58.36  ? 432  PHE A CG    1 
ATOM   3476  C  CD1   . PHE A 1  954  ? 122.461 136.030 92.658  1.00 59.69  ? 432  PHE A CD1   1 
ATOM   3477  C  CD2   . PHE A 1  954  ? 120.299 136.341 91.685  1.00 65.21  ? 432  PHE A CD2   1 
ATOM   3478  C  CE1   . PHE A 1  954  ? 122.143 136.907 93.672  1.00 58.17  ? 432  PHE A CE1   1 
ATOM   3479  C  CE2   . PHE A 1  954  ? 119.979 137.224 92.699  1.00 70.62  ? 432  PHE A CE2   1 
ATOM   3480  C  CZ    . PHE A 1  954  ? 120.903 137.502 93.693  1.00 69.25  ? 432  PHE A CZ    1 
ATOM   3481  N  N     . LEU A 1  955  ? 124.978 134.962 90.050  1.00 55.95  ? 433  LEU A N     1 
ATOM   3482  C  CA    . LEU A 1  955  ? 126.312 135.310 90.523  1.00 57.76  ? 433  LEU A CA    1 
ATOM   3483  C  C     . LEU A 1  955  ? 127.098 136.193 89.561  1.00 73.09  ? 433  LEU A C     1 
ATOM   3484  O  O     . LEU A 1  955  ? 128.115 136.751 89.967  1.00 74.07  ? 433  LEU A O     1 
ATOM   3485  C  CB    . LEU A 1  955  ? 127.112 134.049 90.831  1.00 61.31  ? 433  LEU A CB    1 
ATOM   3486  C  CG    . LEU A 1  955  ? 126.664 133.279 92.076  1.00 71.74  ? 433  LEU A CG    1 
ATOM   3487  C  CD1   . LEU A 1  955  ? 127.327 131.916 92.142  1.00 81.91  ? 433  LEU A CD1   1 
ATOM   3488  C  CD2   . LEU A 1  955  ? 126.986 134.060 93.324  1.00 68.78  ? 433  LEU A CD2   1 
ATOM   3489  N  N     . ASP A 1  956  ? 126.661 136.321 88.306  1.00 94.83  ? 434  ASP A N     1 
ATOM   3490  C  CA    . ASP A 1  956  ? 127.311 137.204 87.345  1.00 104.48 ? 434  ASP A CA    1 
ATOM   3491  C  C     . ASP A 1  956  ? 126.742 138.615 87.342  1.00 82.06  ? 434  ASP A C     1 
ATOM   3492  O  O     . ASP A 1  956  ? 127.429 139.543 86.915  1.00 89.27  ? 434  ASP A O     1 
ATOM   3493  C  CB    . ASP A 1  956  ? 127.220 136.626 85.943  1.00 130.07 ? 434  ASP A CB    1 
ATOM   3494  C  CG    . ASP A 1  956  ? 128.119 135.421 85.730  1.00 170.66 ? 434  ASP A CG    1 
ATOM   3495  O  OD1   . ASP A 1  956  ? 128.908 135.100 86.643  1.00 179.45 ? 434  ASP A OD1   1 
ATOM   3496  O  OD2   . ASP A 1  956  ? 128.025 134.802 84.643  1.00 189.67 ? 434  ASP A OD2   1 
ATOM   3497  N  N     . THR A 1  957  ? 125.503 138.791 87.802  1.00 67.21  ? 435  THR A N     1 
ATOM   3498  C  CA    . THR A 1  957  ? 124.812 140.073 87.767  1.00 69.22  ? 435  THR A CA    1 
ATOM   3499  C  C     . THR A 1  957  ? 125.416 141.122 88.714  1.00 79.97  ? 435  THR A C     1 
ATOM   3500  O  O     . THR A 1  957  ? 125.119 142.309 88.562  1.00 81.71  ? 435  THR A O     1 
ATOM   3501  C  CB    . THR A 1  957  ? 123.334 139.832 88.093  1.00 74.05  ? 435  THR A CB    1 
ATOM   3502  O  OG1   . THR A 1  957  ? 122.800 138.890 87.161  1.00 82.80  ? 435  THR A OG1   1 
ATOM   3503  C  CG2   . THR A 1  957  ? 122.499 141.098 87.989  1.00 78.82  ? 435  THR A CG2   1 
ATOM   3504  N  N     . TYR A 1  958  ? 126.287 140.730 89.653  1.00 79.68  ? 436  TYR A N     1 
ATOM   3505  C  CA    . TYR A 1  958  ? 126.806 141.673 90.632  1.00 69.63  ? 436  TYR A CA    1 
ATOM   3506  C  C     . TYR A 1  958  ? 128.314 141.536 90.798  1.00 70.14  ? 436  TYR A C     1 
ATOM   3507  O  O     . TYR A 1  958  ? 128.916 140.531 90.419  1.00 73.57  ? 436  TYR A O     1 
ATOM   3508  C  CB    . TYR A 1  958  ? 126.104 141.479 91.972  1.00 62.07  ? 436  TYR A CB    1 
ATOM   3509  C  CG    . TYR A 1  958  ? 124.613 141.714 91.887  1.00 53.99  ? 436  TYR A CG    1 
ATOM   3510  C  CD1   . TYR A 1  958  ? 124.102 142.998 91.828  1.00 63.89  ? 436  TYR A CD1   1 
ATOM   3511  C  CD2   . TYR A 1  958  ? 123.730 140.658 91.836  1.00 58.07  ? 436  TYR A CD2   1 
ATOM   3512  C  CE1   . TYR A 1  958  ? 122.740 143.229 91.752  1.00 73.78  ? 436  TYR A CE1   1 
ATOM   3513  C  CE2   . TYR A 1  958  ? 122.364 140.873 91.750  1.00 72.96  ? 436  TYR A CE2   1 
ATOM   3514  C  CZ    . TYR A 1  958  ? 121.862 142.161 91.712  1.00 73.29  ? 436  TYR A CZ    1 
ATOM   3515  O  OH    . TYR A 1  958  ? 120.522 142.369 91.612  1.00 64.46  ? 436  TYR A OH    1 
ATOM   3516  N  N     . THR A 1  959  ? 128.917 142.588 91.363  1.00 68.77  ? 437  THR A N     1 
ATOM   3517  C  CA    . THR A 1  959  ? 130.354 142.643 91.591  1.00 82.45  ? 437  THR A CA    1 
ATOM   3518  C  C     . THR A 1  959  ? 130.671 142.134 92.995  1.00 76.70  ? 437  THR A C     1 
ATOM   3519  O  O     . THR A 1  959  ? 130.213 142.705 93.985  1.00 86.60  ? 437  THR A O     1 
ATOM   3520  C  CB    . THR A 1  959  ? 130.870 144.071 91.409  1.00 95.20  ? 437  THR A CB    1 
ATOM   3521  O  OG1   . THR A 1  959  ? 130.645 144.490 90.060  1.00 86.58  ? 437  THR A OG1   1 
ATOM   3522  C  CG2   . THR A 1  959  ? 132.359 144.150 91.711  1.00 101.28 ? 437  THR A CG2   1 
ATOM   3523  N  N     . LEU A 1  960  ? 131.485 141.077 93.071  1.00 74.01  ? 438  LEU A N     1 
ATOM   3524  C  CA    . LEU A 1  960  ? 131.859 140.431 94.322  1.00 72.88  ? 438  LEU A CA    1 
ATOM   3525  C  C     . LEU A 1  960  ? 133.375 140.438 94.491  1.00 75.02  ? 438  LEU A C     1 
ATOM   3526  O  O     . LEU A 1  960  ? 134.123 140.401 93.508  1.00 92.34  ? 438  LEU A O     1 
ATOM   3527  C  CB    . LEU A 1  960  ? 131.351 138.991 94.337  1.00 73.00  ? 438  LEU A CB    1 
ATOM   3528  C  CG    . LEU A 1  960  ? 129.862 138.816 94.041  1.00 79.05  ? 438  LEU A CG    1 
ATOM   3529  C  CD1   . LEU A 1  960  ? 129.491 137.348 94.034  1.00 83.89  ? 438  LEU A CD1   1 
ATOM   3530  C  CD2   . LEU A 1  960  ? 129.003 139.582 95.020  1.00 87.19  ? 438  LEU A CD2   1 
ATOM   3531  N  N     . PRO A 1  961  ? 133.873 140.467 95.739  1.00 68.33  ? 439  PRO A N     1 
ATOM   3532  C  CA    . PRO A 1  961  ? 135.308 140.466 95.975  1.00 76.05  ? 439  PRO A CA    1 
ATOM   3533  C  C     . PRO A 1  961  ? 135.974 139.174 95.534  1.00 66.80  ? 439  PRO A C     1 
ATOM   3534  O  O     . PRO A 1  961  ? 135.313 138.202 95.197  1.00 72.34  ? 439  PRO A O     1 
ATOM   3535  C  CB    . PRO A 1  961  ? 135.440 140.678 97.478  1.00 74.40  ? 439  PRO A CB    1 
ATOM   3536  C  CG    . PRO A 1  961  ? 134.156 140.133 98.011  1.00 70.30  ? 439  PRO A CG    1 
ATOM   3537  C  CD    . PRO A 1  961  ? 133.121 140.501 96.995  1.00 62.86  ? 439  PRO A CD    1 
ATOM   3538  N  N     . ARG A 1  962  ? 137.307 139.195 95.530  1.00 66.87  ? 440  ARG A N     1 
ATOM   3539  C  CA    . ARG A 1  962  ? 138.104 138.019 95.227  1.00 70.72  ? 440  ARG A CA    1 
ATOM   3540  C  C     . ARG A 1  962  ? 139.417 138.072 95.989  1.00 71.66  ? 440  ARG A C     1 
ATOM   3541  O  O     . ARG A 1  962  ? 139.967 139.148 96.226  1.00 91.90  ? 440  ARG A O     1 
ATOM   3542  C  CB    . ARG A 1  962  ? 138.404 137.906 93.731  1.00 73.85  ? 440  ARG A CB    1 
ATOM   3543  C  CG    . ARG A 1  962  ? 137.231 137.498 92.862  1.00 86.89  ? 440  ARG A CG    1 
ATOM   3544  C  CD    . ARG A 1  962  ? 137.659 137.351 91.423  1.00 97.65  ? 440  ARG A CD    1 
ATOM   3545  N  NE    . ARG A 1  962  ? 138.679 136.314 91.268  1.00 101.63 ? 440  ARG A NE    1 
ATOM   3546  C  CZ    . ARG A 1  962  ? 138.454 135.075 90.858  1.00 110.99 ? 440  ARG A CZ    1 
ATOM   3547  N  NH1   . ARG A 1  962  ? 137.218 134.615 90.700  1.00 109.86 ? 440  ARG A NH1   1 
ATOM   3548  N  NH2   . ARG A 1  962  ? 139.483 134.271 90.637  1.00 118.06 ? 440  ARG A NH2   1 
ATOM   3549  N  N     . LEU A 1  963  ? 139.915 136.895 96.370  1.00 65.36  ? 441  LEU A N     1 
ATOM   3550  C  CA    . LEU A 1  963  ? 141.222 136.791 96.991  1.00 67.70  ? 441  LEU A CA    1 
ATOM   3551  C  C     . LEU A 1  963  ? 142.312 136.901 95.933  1.00 70.72  ? 441  LEU A C     1 
ATOM   3552  O  O     . LEU A 1  963  ? 142.112 136.540 94.776  1.00 79.41  ? 441  LEU A O     1 
ATOM   3553  C  CB    . LEU A 1  963  ? 141.337 135.479 97.765  1.00 73.34  ? 441  LEU A CB    1 
ATOM   3554  C  CG    . LEU A 1  963  ? 140.388 135.296 98.951  1.00 75.07  ? 441  LEU A CG    1 
ATOM   3555  C  CD1   . LEU A 1  963  ? 140.774 134.042 99.731  1.00 77.81  ? 441  LEU A CD1   1 
ATOM   3556  C  CD2   . LEU A 1  963  ? 140.376 136.508 99.867  1.00 77.91  ? 441  LEU A CD2   1 
ATOM   3557  N  N     . ASN A 1  964  ? 143.481 137.392 96.345  1.00 79.74  ? 442  ASN A N     1 
ATOM   3558  C  CA    . ASN A 1  964  ? 144.629 137.462 95.451  1.00 87.83  ? 442  ASN A CA    1 
ATOM   3559  C  C     . ASN A 1  964  ? 145.443 136.165 95.505  1.00 86.46  ? 442  ASN A C     1 
ATOM   3560  O  O     . ASN A 1  964  ? 145.140 135.244 96.262  1.00 90.36  ? 442  ASN A O     1 
ATOM   3561  C  CB    . ASN A 1  964  ? 145.454 138.712 95.744  1.00 94.82  ? 442  ASN A CB    1 
ATOM   3562  C  CG    . ASN A 1  964  ? 146.169 138.671 97.078  1.00 101.10 ? 442  ASN A CG    1 
ATOM   3563  O  OD1   . ASN A 1  964  ? 146.413 137.607 97.649  1.00 97.71  ? 442  ASN A OD1   1 
ATOM   3564  N  ND2   . ASN A 1  964  ? 146.526 139.840 97.591  1.00 111.22 ? 442  ASN A ND2   1 
ATOM   3565  N  N     . GLN A 1  965  ? 146.510 136.109 94.703  1.00 102.78 ? 443  GLN A N     1 
ATOM   3566  C  CA    . GLN A 1  965  ? 147.371 134.936 94.653  1.00 116.98 ? 443  GLN A CA    1 
ATOM   3567  C  C     . GLN A 1  965  ? 147.974 134.601 96.018  1.00 107.70 ? 443  GLN A C     1 
ATOM   3568  O  O     . GLN A 1  965  ? 147.996 133.434 96.420  1.00 112.14 ? 443  GLN A O     1 
ATOM   3569  C  CB    . GLN A 1  965  ? 148.479 135.131 93.623  1.00 140.70 ? 443  GLN A CB    1 
ATOM   3570  C  CG    . GLN A 1  965  ? 149.526 134.024 93.656  1.00 176.57 ? 443  GLN A CG    1 
ATOM   3571  C  CD    . GLN A 1  965  ? 150.487 134.064 92.488  1.00 204.18 ? 443  GLN A CD    1 
ATOM   3572  O  OE1   . GLN A 1  965  ? 150.369 134.891 91.576  1.00 219.67 ? 443  GLN A OE1   1 
ATOM   3573  N  NE2   . GLN A 1  965  ? 151.463 133.167 92.504  1.00 208.35 ? 443  GLN A NE2   1 
ATOM   3574  N  N     . GLU A 1  966  ? 148.487 135.605 96.730  1.00 104.04 ? 444  GLU A N     1 
ATOM   3575  C  CA    . GLU A 1  966  ? 149.115 135.353 98.022  1.00 110.72 ? 444  GLU A CA    1 
ATOM   3576  C  C     . GLU A 1  966  ? 148.108 134.800 99.027  1.00 104.40 ? 444  GLU A C     1 
ATOM   3577  O  O     . GLU A 1  966  ? 148.427 133.892 99.802  1.00 110.18 ? 444  GLU A O     1 
ATOM   3578  C  CB    . GLU A 1  966  ? 149.776 136.617 98.560  1.00 136.75 ? 444  GLU A CB    1 
ATOM   3579  C  CG    . GLU A 1  966  ? 150.444 136.410 99.914  1.00 168.59 ? 444  GLU A CG    1 
ATOM   3580  C  CD    . GLU A 1  966  ? 151.548 137.409 100.216 1.00 202.73 ? 444  GLU A CD    1 
ATOM   3581  O  OE1   . GLU A 1  966  ? 151.584 138.516 99.628  1.00 219.35 ? 444  GLU A OE1   1 
ATOM   3582  O  OE2   . GLU A 1  966  ? 152.412 137.054 101.047 1.00 210.00 ? 444  GLU A OE2   1 
ATOM   3583  N  N     . GLU A 1  967  ? 146.893 135.348 99.024  1.00 96.67  ? 445  GLU A N     1 
ATOM   3584  C  CA    . GLU A 1  967  ? 145.861 134.886 99.942  1.00 89.83  ? 445  GLU A CA    1 
ATOM   3585  C  C     . GLU A 1  967  ? 145.433 133.456 99.616  1.00 91.06  ? 445  GLU A C     1 
ATOM   3586  O  O     . GLU A 1  967  ? 145.283 132.630 100.521 1.00 111.27 ? 445  GLU A O     1 
ATOM   3587  C  CB    . GLU A 1  967  ? 144.680 135.845 99.910  1.00 88.68  ? 445  GLU A CB    1 
ATOM   3588  C  CG    . GLU A 1  967  ? 145.021 137.180 100.555 1.00 101.31 ? 445  GLU A CG    1 
ATOM   3589  C  CD    . GLU A 1  967  ? 144.038 138.275 100.194 1.00 124.64 ? 445  GLU A CD    1 
ATOM   3590  O  OE1   . GLU A 1  967  ? 143.514 138.263 99.059  1.00 135.01 ? 445  GLU A OE1   1 
ATOM   3591  O  OE2   . GLU A 1  967  ? 143.804 139.158 101.044 1.00 140.00 ? 445  GLU A OE2   1 
ATOM   3592  N  N     . VAL A 1  968  ? 145.226 133.149 98.335  1.00 75.68  ? 446  VAL A N     1 
ATOM   3593  C  CA    . VAL A 1  968  ? 144.855 131.797 97.949  1.00 68.30  ? 446  VAL A CA    1 
ATOM   3594  C  C     . VAL A 1  968  ? 145.958 130.811 98.323  1.00 68.46  ? 446  VAL A C     1 
ATOM   3595  O  O     . VAL A 1  968  ? 145.682 129.713 98.809  1.00 82.35  ? 446  VAL A O     1 
ATOM   3596  C  CB    . VAL A 1  968  ? 144.514 131.737 96.452  1.00 75.59  ? 446  VAL A CB    1 
ATOM   3597  C  CG1   . VAL A 1  968  ? 144.353 130.304 95.975  1.00 79.76  ? 446  VAL A CG1   1 
ATOM   3598  C  CG2   . VAL A 1  968  ? 143.250 132.527 96.170  1.00 77.94  ? 446  VAL A CG2   1 
ATOM   3599  N  N     . GLU A 1  969  ? 147.215 131.178 98.097  1.00 83.17  ? 447  GLU A N     1 
ATOM   3600  C  CA    . GLU A 1  969  ? 148.319 130.313 98.494  1.00 110.18 ? 447  GLU A CA    1 
ATOM   3601  C  C     . GLU A 1  969  ? 148.360 130.119 100.006 1.00 97.80  ? 447  GLU A C     1 
ATOM   3602  O  O     . GLU A 1  969  ? 148.872 129.104 100.486 1.00 109.50 ? 447  GLU A O     1 
ATOM   3603  C  CB    . GLU A 1  969  ? 149.656 130.863 97.999  1.00 143.07 ? 447  GLU A CB    1 
ATOM   3604  C  CG    . GLU A 1  969  ? 149.902 130.646 96.513  1.00 167.82 ? 447  GLU A CG    1 
ATOM   3605  C  CD    . GLU A 1  969  ? 151.218 131.257 96.053  1.00 195.76 ? 447  GLU A CD    1 
ATOM   3606  O  OE1   . GLU A 1  969  ? 152.118 131.500 96.896  1.00 196.97 ? 447  GLU A OE1   1 
ATOM   3607  O  OE2   . GLU A 1  969  ? 151.343 131.515 94.834  1.00 208.13 ? 447  GLU A OE2   1 
ATOM   3608  N  N     . SER A 1  970  ? 147.839 131.087 100.763 1.00 86.55  ? 448  SER A N     1 
ATOM   3609  C  CA    . SER A 1  970  ? 147.790 130.965 102.216 1.00 97.13  ? 448  SER A CA    1 
ATOM   3610  C  C     . SER A 1  970  ? 146.804 129.887 102.658 1.00 84.28  ? 448  SER A C     1 
ATOM   3611  O  O     . SER A 1  970  ? 147.054 129.195 103.651 1.00 102.02 ? 448  SER A O     1 
ATOM   3612  C  CB    . SER A 1  970  ? 147.448 132.297 102.849 1.00 111.72 ? 448  SER A CB    1 
ATOM   3613  O  OG    . SER A 1  970  ? 147.629 132.246 104.255 1.00 118.57 ? 448  SER A OG    1 
ATOM   3614  N  N     . LEU A 1  971  ? 145.689 129.742 101.947 1.00 74.19  ? 449  LEU A N     1 
ATOM   3615  C  CA    . LEU A 1  971  ? 144.713 128.715 102.289 1.00 64.91  ? 449  LEU A CA    1 
ATOM   3616  C  C     . LEU A 1  971  ? 145.215 127.321 101.921 1.00 61.62  ? 449  LEU A C     1 
ATOM   3617  O  O     . LEU A 1  971  ? 145.169 126.395 102.736 1.00 71.68  ? 449  LEU A O     1 
ATOM   3618  C  CB    . LEU A 1  971  ? 143.375 128.979 101.599 1.00 56.59  ? 449  LEU A CB    1 
ATOM   3619  C  CG    . LEU A 1  971  ? 142.561 130.205 102.022 1.00 58.69  ? 449  LEU A CG    1 
ATOM   3620  C  CD1   . LEU A 1  971  ? 141.248 130.227 101.274 1.00 65.65  ? 449  LEU A CD1   1 
ATOM   3621  C  CD2   . LEU A 1  971  ? 142.284 130.217 103.504 1.00 61.39  ? 449  LEU A CD2   1 
ATOM   3622  N  N     . ASN A 1  972  ? 145.673 127.157 100.682 1.00 60.18  ? 450  ASN A N     1 
ATOM   3623  C  CA    . ASN A 1  972  ? 146.093 125.870 100.150 1.00 62.15  ? 450  ASN A CA    1 
ATOM   3624  C  C     . ASN A 1  972  ? 147.409 125.344 100.724 1.00 65.91  ? 450  ASN A C     1 
ATOM   3625  O  O     . ASN A 1  972  ? 147.839 124.265 100.310 1.00 67.82  ? 450  ASN A O     1 
ATOM   3626  C  CB    . ASN A 1  972  ? 146.173 125.951 98.632  1.00 64.49  ? 450  ASN A CB    1 
ATOM   3627  C  CG    . ASN A 1  972  ? 144.806 126.082 97.991  1.00 78.81  ? 450  ASN A CG    1 
ATOM   3628  O  OD1   . ASN A 1  972  ? 143.810 125.548 98.496  1.00 78.49  ? 450  ASN A OD1   1 
ATOM   3629  N  ND2   . ASN A 1  972  ? 144.737 126.802 96.875  1.00 87.49  ? 450  ASN A ND2   1 
ATOM   3630  N  N     . ARG A 1  973  ? 148.054 126.064 101.643 1.00 69.98  ? 451  ARG A N     1 
ATOM   3631  C  CA    . ARG A 1  973  ? 149.308 125.604 102.216 1.00 75.14  ? 451  ARG A CA    1 
ATOM   3632  C  C     . ARG A 1  973  ? 149.135 124.250 102.896 1.00 78.54  ? 451  ARG A C     1 
ATOM   3633  O  O     . ARG A 1  973  ? 148.040 123.899 103.344 1.00 80.76  ? 451  ARG A O     1 
ATOM   3634  C  CB    . ARG A 1  973  ? 149.853 126.643 103.196 1.00 75.68  ? 451  ARG A CB    1 
ATOM   3635  C  CG    . ARG A 1  973  ? 149.099 126.756 104.508 1.00 77.15  ? 451  ARG A CG    1 
ATOM   3636  C  CD    . ARG A 1  973  ? 149.626 127.943 105.295 1.00 88.73  ? 451  ARG A CD    1 
ATOM   3637  N  NE    . ARG A 1  973  ? 149.115 127.968 106.667 1.00 92.66  ? 451  ARG A NE    1 
ATOM   3638  C  CZ    . ARG A 1  973  ? 148.156 128.769 107.113 1.00 99.81  ? 451  ARG A CZ    1 
ATOM   3639  N  NH1   . ARG A 1  973  ? 147.411 129.486 106.288 1.00 104.69 ? 451  ARG A NH1   1 
ATOM   3640  N  NH2   . ARG A 1  973  ? 147.880 128.787 108.406 1.00 116.93 ? 451  ARG A NH2   1 
ATOM   3641  N  N     . PRO A 1  974  ? 150.212 123.449 103.008 1.00 83.52  ? 452  PRO A N     1 
ATOM   3642  C  CA    . PRO A 1  974  ? 150.117 122.151 103.667 1.00 80.33  ? 452  PRO A CA    1 
ATOM   3643  C  C     . PRO A 1  974  ? 149.828 122.272 105.156 1.00 73.67  ? 452  PRO A C     1 
ATOM   3644  O  O     . PRO A 1  974  ? 149.907 123.348 105.744 1.00 75.86  ? 452  PRO A O     1 
ATOM   3645  C  CB    . PRO A 1  974  ? 151.476 121.509 103.401 1.00 91.80  ? 452  PRO A CB    1 
ATOM   3646  C  CG    . PRO A 1  974  ? 152.391 122.690 103.251 1.00 94.57  ? 452  PRO A CG    1 
ATOM   3647  C  CD    . PRO A 1  974  ? 151.576 123.714 102.526 1.00 89.91  ? 452  PRO A CD    1 
ATOM   3648  N  N     . ILE A 1  975  ? 149.486 121.133 105.766 1.00 79.51  ? 453  ILE A N     1 
ATOM   3649  C  CA    . ILE A 1  975  ? 149.171 121.057 107.188 1.00 87.23  ? 453  ILE A CA    1 
ATOM   3650  C  C     . ILE A 1  975  ? 150.398 120.548 107.943 1.00 83.16  ? 453  ILE A C     1 
ATOM   3651  O  O     . ILE A 1  975  ? 151.085 119.641 107.480 1.00 77.96  ? 453  ILE A O     1 
ATOM   3652  C  CB    . ILE A 1  975  ? 147.932 120.171 107.429 1.00 80.81  ? 453  ILE A CB    1 
ATOM   3653  C  CG1   . ILE A 1  975  ? 146.726 120.738 106.710 1.00 77.33  ? 453  ILE A CG1   1 
ATOM   3654  C  CG2   . ILE A 1  975  ? 147.626 120.061 108.913 1.00 79.62  ? 453  ILE A CG2   1 
ATOM   3655  C  CD1   . ILE A 1  975  ? 145.531 119.818 106.669 1.00 82.86  ? 453  ILE A CD1   1 
ATOM   3656  N  N     . THR A 1  976  ? 150.640 121.134 109.122 1.00 82.17  ? 454  THR A N     1 
ATOM   3657  C  CA    . THR A 1  976  ? 151.817 120.837 109.931 1.00 92.90  ? 454  THR A CA    1 
ATOM   3658  C  C     . THR A 1  976  ? 151.417 120.357 111.325 1.00 82.61  ? 454  THR A C     1 
ATOM   3659  O  O     . THR A 1  976  ? 150.376 120.724 111.857 1.00 79.21  ? 454  THR A O     1 
ATOM   3660  C  CB    . THR A 1  976  ? 152.736 122.058 110.024 1.00 106.00 ? 454  THR A CB    1 
ATOM   3661  O  OG1   . THR A 1  976  ? 153.932 121.687 110.719 1.00 131.15 ? 454  THR A OG1   1 
ATOM   3662  C  CG2   . THR A 1  976  ? 152.068 123.209 110.756 1.00 100.89 ? 454  THR A CG2   1 
ATOM   3663  N  N     . GLY A 1  977  ? 152.297 119.538 111.908 1.00 85.75  ? 455  GLY A N     1 
ATOM   3664  C  CA    . GLY A 1  977  ? 152.072 118.960 113.225 1.00 83.34  ? 455  GLY A CA    1 
ATOM   3665  C  C     . GLY A 1  977  ? 151.768 119.989 114.310 1.00 85.34  ? 455  GLY A C     1 
ATOM   3666  O  O     . GLY A 1  977  ? 150.906 119.764 115.154 1.00 95.43  ? 455  GLY A O     1 
ATOM   3667  N  N     . SER A 1  978  ? 152.469 121.126 114.292 1.00 92.45  ? 456  SER A N     1 
ATOM   3668  C  CA    . SER A 1  978  ? 152.240 122.155 115.299 1.00 100.57 ? 456  SER A CA    1 
ATOM   3669  C  C     . SER A 1  978  ? 150.838 122.750 115.188 1.00 95.16  ? 456  SER A C     1 
ATOM   3670  O  O     . SER A 1  978  ? 150.250 123.154 116.192 1.00 97.46  ? 456  SER A O     1 
ATOM   3671  C  CB    . SER A 1  978  ? 153.288 123.249 115.212 1.00 119.59 ? 456  SER A CB    1 
ATOM   3672  O  OG    . SER A 1  978  ? 153.209 123.934 113.971 1.00 129.26 ? 456  SER A OG    1 
ATOM   3673  N  N     . GLU A 1  979  ? 150.305 122.823 113.965 1.00 90.93  ? 457  GLU A N     1 
ATOM   3674  C  CA    . GLU A 1  979  ? 148.966 123.357 113.751 1.00 80.59  ? 457  GLU A CA    1 
ATOM   3675  C  C     . GLU A 1  979  ? 147.920 122.471 114.416 1.00 71.73  ? 457  GLU A C     1 
ATOM   3676  O  O     . GLU A 1  979  ? 146.883 122.966 114.850 1.00 75.34  ? 457  GLU A O     1 
ATOM   3677  C  CB    . GLU A 1  979  ? 148.722 123.486 112.248 1.00 95.66  ? 457  GLU A CB    1 
ATOM   3678  C  CG    . GLU A 1  979  ? 147.400 124.112 111.833 1.00 111.00 ? 457  GLU A CG    1 
ATOM   3679  C  CD    . GLU A 1  979  ? 147.357 124.393 110.334 1.00 133.60 ? 457  GLU A CD    1 
ATOM   3680  O  OE1   . GLU A 1  979  ? 148.200 123.846 109.586 1.00 136.82 ? 457  GLU A OE1   1 
ATOM   3681  O  OE2   . GLU A 1  979  ? 146.494 125.184 109.900 1.00 144.09 ? 457  GLU A OE2   1 
ATOM   3682  N  N     . ILE A 1  980  ? 148.184 121.162 114.491 1.00 65.44  ? 458  ILE A N     1 
ATOM   3683  C  CA    . ILE A 1  980  ? 147.261 120.210 115.089 1.00 62.72  ? 458  ILE A CA    1 
ATOM   3684  C  C     . ILE A 1  980  ? 147.272 120.314 116.615 1.00 63.77  ? 458  ILE A C     1 
ATOM   3685  O  O     . ILE A 1  980  ? 146.213 120.453 117.234 1.00 81.55  ? 458  ILE A O     1 
ATOM   3686  C  CB    . ILE A 1  980  ? 147.587 118.790 114.604 1.00 65.70  ? 458  ILE A CB    1 
ATOM   3687  C  CG1   . ILE A 1  980  ? 147.383 118.677 113.101 1.00 58.60  ? 458  ILE A CG1   1 
ATOM   3688  C  CG2   . ILE A 1  980  ? 146.752 117.753 115.352 1.00 78.67  ? 458  ILE A CG2   1 
ATOM   3689  C  CD1   . ILE A 1  980  ? 147.808 117.341 112.523 1.00 59.00  ? 458  ILE A CD1   1 
ATOM   3690  N  N     . VAL A 1  981  ? 148.439 120.202 117.244 1.00 60.82  ? 459  VAL A N     1 
ATOM   3691  C  CA    . VAL A 1  981  ? 148.518 120.273 118.700 1.00 64.97  ? 459  VAL A CA    1 
ATOM   3692  C  C     . VAL A 1  981  ? 147.967 121.597 119.235 1.00 70.54  ? 459  VAL A C     1 
ATOM   3693  O  O     . VAL A 1  981  ? 147.385 121.641 120.321 1.00 64.61  ? 459  VAL A O     1 
ATOM   3694  C  CB    . VAL A 1  981  ? 149.944 120.047 119.216 1.00 77.96  ? 459  VAL A CB    1 
ATOM   3695  C  CG1   . VAL A 1  981  ? 150.320 118.589 119.122 1.00 87.74  ? 459  VAL A CG1   1 
ATOM   3696  C  CG2   . VAL A 1  981  ? 150.941 120.909 118.454 1.00 93.63  ? 459  VAL A CG2   1 
ATOM   3697  N  N     . ALA A 1  982  ? 148.152 122.689 118.489 1.00 71.76  ? 460  ALA A N     1 
ATOM   3698  C  CA    . ALA A 1  982  ? 147.607 123.972 118.897 1.00 72.93  ? 460  ALA A CA    1 
ATOM   3699  C  C     . ALA A 1  982  ? 146.090 123.910 119.049 1.00 72.57  ? 460  ALA A C     1 
ATOM   3700  O  O     . ALA A 1  982  ? 145.518 124.559 119.925 1.00 79.11  ? 460  ALA A O     1 
ATOM   3701  C  CB    . ALA A 1  982  ? 148.011 125.053 117.912 1.00 85.37  ? 460  ALA A CB    1 
ATOM   3702  N  N     . ILE A 1  983  ? 145.430 123.129 118.196 1.00 74.42  ? 461  ILE A N     1 
ATOM   3703  C  CA    . ILE A 1  983  ? 143.986 122.973 118.252 1.00 66.73  ? 461  ILE A CA    1 
ATOM   3704  C  C     . ILE A 1  983  ? 143.589 122.033 119.381 1.00 61.77  ? 461  ILE A C     1 
ATOM   3705  O  O     . ILE A 1  983  ? 142.680 122.343 120.165 1.00 69.64  ? 461  ILE A O     1 
ATOM   3706  C  CB    . ILE A 1  983  ? 143.441 122.534 116.889 1.00 59.59  ? 461  ILE A CB    1 
ATOM   3707  C  CG1   . ILE A 1  983  ? 143.454 123.746 115.963 1.00 65.64  ? 461  ILE A CG1   1 
ATOM   3708  C  CG2   . ILE A 1  983  ? 142.043 121.961 117.016 1.00 65.99  ? 461  ILE A CG2   1 
ATOM   3709  C  CD1   . ILE A 1  983  ? 143.220 123.425 114.528 1.00 71.49  ? 461  ILE A CD1   1 
ATOM   3710  N  N     . ILE A 1  984  ? 144.234 120.867 119.460 1.00 61.54  ? 462  ILE A N     1 
ATOM   3711  C  CA    . ILE A 1  984  ? 143.904 119.887 120.492 1.00 61.29  ? 462  ILE A CA    1 
ATOM   3712  C  C     . ILE A 1  984  ? 143.980 120.519 121.880 1.00 53.96  ? 462  ILE A C     1 
ATOM   3713  O  O     . ILE A 1  984  ? 143.104 120.303 122.719 1.00 55.69  ? 462  ILE A O     1 
ATOM   3714  C  CB    . ILE A 1  984  ? 144.811 118.650 120.372 1.00 66.67  ? 462  ILE A CB    1 
ATOM   3715  C  CG1   . ILE A 1  984  ? 144.404 117.796 119.180 1.00 64.89  ? 462  ILE A CG1   1 
ATOM   3716  C  CG2   . ILE A 1  984  ? 144.802 117.827 121.654 1.00 72.68  ? 462  ILE A CG2   1 
ATOM   3717  C  CD1   . ILE A 1  984  ? 145.360 116.649 118.896 1.00 69.69  ? 462  ILE A CD1   1 
ATOM   3718  N  N     . ASN A 1  985  ? 145.026 121.301 122.136 1.00 56.76  ? 463  ASN A N     1 
ATOM   3719  C  CA    . ASN A 1  985  ? 145.194 121.949 123.430 1.00 61.97  ? 463  ASN A CA    1 
ATOM   3720  C  C     . ASN A 1  985  ? 144.064 122.912 123.775 1.00 57.71  ? 463  ASN A C     1 
ATOM   3721  O  O     . ASN A 1  985  ? 143.864 123.210 124.953 1.00 61.93  ? 463  ASN A O     1 
ATOM   3722  C  CB    . ASN A 1  985  ? 146.525 122.689 123.495 1.00 69.87  ? 463  ASN A CB    1 
ATOM   3723  C  CG    . ASN A 1  985  ? 147.708 121.761 123.619 1.00 74.80  ? 463  ASN A CG    1 
ATOM   3724  O  OD1   . ASN A 1  985  ? 147.581 120.639 124.115 1.00 70.32  ? 463  ASN A OD1   1 
ATOM   3725  N  ND2   . ASN A 1  985  ? 148.873 122.219 123.184 1.00 87.82  ? 463  ASN A ND2   1 
ATOM   3726  N  N     . SER A 1  986  ? 143.341 123.416 122.773 1.00 68.97  ? 464  SER A N     1 
ATOM   3727  C  CA    . SER A 1  986  ? 142.293 124.408 122.978 1.00 80.16  ? 464  SER A CA    1 
ATOM   3728  C  C     . SER A 1  986  ? 140.877 123.834 123.027 1.00 80.19  ? 464  SER A C     1 
ATOM   3729  O  O     . SER A 1  986  ? 139.945 124.589 123.308 1.00 86.63  ? 464  SER A O     1 
ATOM   3730  C  CB    . SER A 1  986  ? 142.368 125.471 121.890 1.00 92.38  ? 464  SER A CB    1 
ATOM   3731  O  OG    . SER A 1  986  ? 141.880 124.972 120.649 1.00 91.69  ? 464  SER A OG    1 
ATOM   3732  N  N     . LEU A 1  987  ? 140.690 122.546 122.731 1.00 78.93  ? 465  LEU A N     1 
ATOM   3733  C  CA    . LEU A 1  987  ? 139.356 121.966 122.716 1.00 76.58  ? 465  LEU A CA    1 
ATOM   3734  C  C     . LEU A 1  987  ? 138.651 122.157 124.058 1.00 75.81  ? 465  LEU A C     1 
ATOM   3735  O  O     . LEU A 1  987  ? 139.272 122.044 125.117 1.00 81.66  ? 465  LEU A O     1 
ATOM   3736  C  CB    . LEU A 1  987  ? 139.412 120.482 122.379 1.00 76.15  ? 465  LEU A CB    1 
ATOM   3737  C  CG    . LEU A 1  987  ? 140.002 120.101 121.022 1.00 86.24  ? 465  LEU A CG    1 
ATOM   3738  C  CD1   . LEU A 1  987  ? 140.043 118.588 120.881 1.00 87.44  ? 465  LEU A CD1   1 
ATOM   3739  C  CD2   . LEU A 1  987  ? 139.206 120.717 119.903 1.00 92.60  ? 465  LEU A CD2   1 
ATOM   3740  N  N     . PRO A 1  988  ? 137.338 122.460 124.049 1.00 73.59  ? 466  PRO A N     1 
ATOM   3741  C  CA    . PRO A 1  988  ? 136.600 122.615 125.294 1.00 78.94  ? 466  PRO A CA    1 
ATOM   3742  C  C     . PRO A 1  988  ? 136.429 121.284 126.010 1.00 87.35  ? 466  PRO A C     1 
ATOM   3743  O  O     . PRO A 1  988  ? 136.231 120.250 125.375 1.00 111.29 ? 466  PRO A O     1 
ATOM   3744  C  CB    . PRO A 1  988  ? 135.268 123.211 124.855 1.00 82.55  ? 466  PRO A CB    1 
ATOM   3745  C  CG    . PRO A 1  988  ? 135.103 122.685 123.453 1.00 84.28  ? 466  PRO A CG    1 
ATOM   3746  C  CD    . PRO A 1  988  ? 136.479 122.634 122.868 1.00 72.63  ? 466  PRO A CD    1 
ATOM   3747  N  N     . THR A 1  989  ? 136.498 121.322 127.338 1.00 86.53  ? 467  THR A N     1 
ATOM   3748  C  CA    . THR A 1  989  ? 136.367 120.123 128.158 1.00 89.03  ? 467  THR A CA    1 
ATOM   3749  C  C     . THR A 1  989  ? 134.949 119.979 128.722 1.00 77.39  ? 467  THR A C     1 
ATOM   3750  O  O     . THR A 1  989  ? 134.184 120.939 128.793 1.00 77.98  ? 467  THR A O     1 
ATOM   3751  C  CB    . THR A 1  989  ? 137.400 120.139 129.282 1.00 113.32 ? 467  THR A CB    1 
ATOM   3752  O  OG1   . THR A 1  989  ? 137.233 118.979 130.100 1.00 132.63 ? 467  THR A OG1   1 
ATOM   3753  C  CG2   . THR A 1  989  ? 137.260 121.366 130.172 1.00 129.72 ? 467  THR A CG2   1 
ATOM   3754  N  N     . LYS A 1  990  ? 134.628 118.747 129.137 1.00 86.31  ? 468  LYS A N     1 
ATOM   3755  C  CA    . LYS A 1  990  ? 133.334 118.370 129.716 1.00 92.22  ? 468  LYS A CA    1 
ATOM   3756  C  C     . LYS A 1  990  ? 132.168 118.521 128.729 1.00 81.11  ? 468  LYS A C     1 
ATOM   3757  O  O     . LYS A 1  990  ? 131.057 118.895 129.112 1.00 74.77  ? 468  LYS A O     1 
ATOM   3758  C  CB    . LYS A 1  990  ? 133.051 119.130 131.014 1.00 104.03 ? 468  LYS A CB    1 
ATOM   3759  C  CG    . LYS A 1  990  ? 134.168 119.030 132.036 1.00 120.96 ? 468  LYS A CG    1 
ATOM   3760  C  CD    . LYS A 1  990  ? 134.027 120.026 133.178 1.00 137.35 ? 468  LYS A CD    1 
ATOM   3761  C  CE    . LYS A 1  990  ? 135.212 120.000 134.102 1.00 149.44 ? 468  LYS A CE    1 
ATOM   3762  N  NZ    . LYS A 1  990  ? 135.174 121.059 135.123 1.00 157.96 ? 468  LYS A NZ    1 
ATOM   3763  N  N     . LYS A 1  991  ? 132.423 118.220 127.451 1.00 80.33  ? 469  LYS A N     1 
ATOM   3764  C  CA    . LYS A 1  991  ? 131.412 118.270 126.401 1.00 78.76  ? 469  LYS A CA    1 
ATOM   3765  C  C     . LYS A 1  991  ? 131.036 116.851 125.989 1.00 63.97  ? 469  LYS A C     1 
ATOM   3766  O  O     . LYS A 1  991  ? 131.881 115.959 125.968 1.00 67.79  ? 469  LYS A O     1 
ATOM   3767  C  CB    . LYS A 1  991  ? 131.930 119.058 125.187 1.00 91.82  ? 469  LYS A CB    1 
ATOM   3768  C  CG    . LYS A 1  991  ? 132.262 120.513 125.464 1.00 81.94  ? 469  LYS A CG    1 
ATOM   3769  C  CD    . LYS A 1  991  ? 131.018 121.327 125.770 1.00 81.88  ? 469  LYS A CD    1 
ATOM   3770  C  CE    . LYS A 1  991  ? 131.307 122.765 126.046 1.00 86.24  ? 469  LYS A CE    1 
ATOM   3771  N  NZ    . LYS A 1  991  ? 130.058 123.548 126.157 1.00 93.60  ? 469  LYS A NZ    1 
ATOM   3772  N  N     . SER A 1  992  ? 129.765 116.654 125.646 1.00 60.92  ? 470  SER A N     1 
ATOM   3773  C  CA    . SER A 1  992  ? 129.268 115.347 125.244 1.00 66.18  ? 470  SER A CA    1 
ATOM   3774  C  C     . SER A 1  992  ? 129.973 114.832 123.994 1.00 65.76  ? 470  SER A C     1 
ATOM   3775  O  O     . SER A 1  992  ? 130.103 115.573 123.016 1.00 73.90  ? 470  SER A O     1 
ATOM   3776  C  CB    . SER A 1  992  ? 127.775 115.378 125.022 1.00 67.64  ? 470  SER A CB    1 
ATOM   3777  O  OG    . SER A 1  992  ? 127.264 114.068 124.824 1.00 76.14  ? 470  SER A OG    1 
ATOM   3778  N  N     . PRO A 1  993  ? 130.430 113.561 123.974 1.00 62.71  ? 471  PRO A N     1 
ATOM   3779  C  CA    . PRO A 1  993  ? 131.077 112.992 122.799 1.00 59.22  ? 471  PRO A CA    1 
ATOM   3780  C  C     . PRO A 1  993  ? 130.124 112.727 121.640 1.00 58.56  ? 471  PRO A C     1 
ATOM   3781  O  O     . PRO A 1  993  ? 128.907 112.708 121.792 1.00 69.14  ? 471  PRO A O     1 
ATOM   3782  C  CB    . PRO A 1  993  ? 131.722 111.723 123.306 1.00 52.06  ? 471  PRO A CB    1 
ATOM   3783  C  CG    . PRO A 1  993  ? 130.813 111.313 124.389 1.00 63.66  ? 471  PRO A CG    1 
ATOM   3784  C  CD    . PRO A 1  993  ? 130.392 112.589 125.068 1.00 68.56  ? 471  PRO A CD    1 
ATOM   3785  N  N     . GLY A 1  994  ? 130.710 112.515 120.459 1.00 56.17  ? 472  GLY A N     1 
ATOM   3786  C  CA    . GLY A 1  994  ? 129.950 112.183 119.280 1.00 59.02  ? 472  GLY A CA    1 
ATOM   3787  C  C     . GLY A 1  994  ? 129.542 110.716 119.266 1.00 65.96  ? 472  GLY A C     1 
ATOM   3788  O  O     . GLY A 1  994  ? 129.802 109.951 120.201 1.00 80.72  ? 472  GLY A O     1 
ATOM   3789  N  N     . PRO A 1  995  ? 128.875 110.293 118.176 1.00 63.02  ? 473  PRO A N     1 
ATOM   3790  C  CA    . PRO A 1  995  ? 128.390 108.922 118.087 1.00 57.22  ? 473  PRO A CA    1 
ATOM   3791  C  C     . PRO A 1  995  ? 129.451 107.838 118.267 1.00 59.68  ? 473  PRO A C     1 
ATOM   3792  O  O     . PRO A 1  995  ? 129.109 106.741 118.721 1.00 79.77  ? 473  PRO A O     1 
ATOM   3793  C  CB    . PRO A 1  995  ? 127.752 108.846 116.703 1.00 60.18  ? 473  PRO A CB    1 
ATOM   3794  C  CG    . PRO A 1  995  ? 128.257 110.057 115.962 1.00 62.60  ? 473  PRO A CG    1 
ATOM   3795  C  CD    . PRO A 1  995  ? 128.506 111.096 116.995 1.00 62.63  ? 473  PRO A CD    1 
ATOM   3796  N  N     . ASP A 1  996  ? 130.721 108.095 117.940 1.00 55.25  ? 474  ASP A N     1 
ATOM   3797  C  CA    . ASP A 1  996  ? 131.721 107.056 118.149 1.00 66.10  ? 474  ASP A CA    1 
ATOM   3798  C  C     . ASP A 1  996  ? 132.141 106.923 119.619 1.00 72.25  ? 474  ASP A C     1 
ATOM   3799  O  O     . ASP A 1  996  ? 132.890 105.999 119.951 1.00 70.83  ? 474  ASP A O     1 
ATOM   3800  C  CB    . ASP A 1  996  ? 132.908 107.251 117.216 1.00 82.57  ? 474  ASP A CB    1 
ATOM   3801  C  CG    . ASP A 1  996  ? 133.816 108.419 117.564 1.00 108.56 ? 474  ASP A CG    1 
ATOM   3802  O  OD1   . ASP A 1  996  ? 133.743 108.947 118.688 1.00 134.59 ? 474  ASP A OD1   1 
ATOM   3803  O  OD2   . ASP A 1  996  ? 134.606 108.814 116.690 1.00 119.42 ? 474  ASP A OD2   1 
ATOM   3804  N  N     . GLY A 1  997  ? 131.689 107.847 120.483 1.00 69.77  ? 475  GLY A N     1 
ATOM   3805  C  CA    . GLY A 1  997  ? 131.910 107.784 121.914 1.00 61.60  ? 475  GLY A CA    1 
ATOM   3806  C  C     . GLY A 1  997  ? 133.187 108.402 122.477 1.00 53.27  ? 475  GLY A C     1 
ATOM   3807  O  O     . GLY A 1  997  ? 133.243 108.608 123.694 1.00 63.05  ? 475  GLY A O     1 
ATOM   3808  N  N     . PHE A 1  998  ? 134.208 108.699 121.676 1.00 46.75  ? 476  PHE A N     1 
ATOM   3809  C  CA    . PHE A 1  998  ? 135.422 109.262 122.252 1.00 55.11  ? 476  PHE A CA    1 
ATOM   3810  C  C     . PHE A 1  998  ? 135.258 110.749 122.590 1.00 64.66  ? 476  PHE A C     1 
ATOM   3811  O  O     . PHE A 1  998  ? 134.591 111.503 121.875 1.00 64.92  ? 476  PHE A O     1 
ATOM   3812  C  CB    . PHE A 1  998  ? 136.613 109.057 121.326 1.00 56.09  ? 476  PHE A CB    1 
ATOM   3813  C  CG    . PHE A 1  998  ? 137.010 107.610 121.198 1.00 66.13  ? 476  PHE A CG    1 
ATOM   3814  C  CD1   . PHE A 1  998  ? 137.835 107.029 122.145 1.00 87.06  ? 476  PHE A CD1   1 
ATOM   3815  C  CD2   . PHE A 1  998  ? 136.563 106.840 120.142 1.00 66.89  ? 476  PHE A CD2   1 
ATOM   3816  C  CE1   . PHE A 1  998  ? 138.203 105.704 122.035 1.00 85.19  ? 476  PHE A CE1   1 
ATOM   3817  C  CE2   . PHE A 1  998  ? 136.936 105.518 120.046 1.00 65.33  ? 476  PHE A CE2   1 
ATOM   3818  C  CZ    . PHE A 1  998  ? 137.748 104.951 120.986 1.00 69.59  ? 476  PHE A CZ    1 
ATOM   3819  N  N     . THR A 1  999  ? 135.895 111.157 123.698 1.00 61.94  ? 477  THR A N     1 
ATOM   3820  C  CA    . THR A 1  999  ? 135.841 112.520 124.208 1.00 64.04  ? 477  THR A CA    1 
ATOM   3821  C  C     . THR A 1  999  ? 137.127 113.281 123.910 1.00 67.45  ? 477  THR A C     1 
ATOM   3822  O  O     . THR A 1  999  ? 138.165 112.707 123.613 1.00 72.76  ? 477  THR A O     1 
ATOM   3823  C  CB    . THR A 1  999  ? 135.587 112.515 125.715 1.00 68.23  ? 477  THR A CB    1 
ATOM   3824  O  OG1   . THR A 1  999  ? 136.607 111.769 126.370 1.00 61.59  ? 477  THR A OG1   1 
ATOM   3825  C  CG2   . THR A 1  999  ? 134.232 111.921 126.040 1.00 80.72  ? 477  THR A CG2   1 
ATOM   3826  N  N     . ALA A 1  1000 ? 137.042 114.610 124.012 1.00 66.98  ? 478  ALA A N     1 
ATOM   3827  C  CA    . ALA A 1  1000 ? 138.195 115.477 123.809 1.00 60.63  ? 478  ALA A CA    1 
ATOM   3828  C  C     . ALA A 1  1000 ? 139.323 115.166 124.785 1.00 60.86  ? 478  ALA A C     1 
ATOM   3829  O  O     . ALA A 1  1000 ? 140.494 115.239 124.418 1.00 61.23  ? 478  ALA A O     1 
ATOM   3830  C  CB    . ALA A 1  1000 ? 137.771 116.933 123.949 1.00 75.63  ? 478  ALA A CB    1 
ATOM   3831  N  N     . GLU A 1  1001 ? 138.973 114.786 126.019 1.00 64.87  ? 479  GLU A N     1 
ATOM   3832  C  CA    . GLU A 1  1001 ? 139.967 114.453 127.029 1.00 66.35  ? 479  GLU A CA    1 
ATOM   3833  C  C     . GLU A 1  1001 ? 140.819 113.246 126.640 1.00 67.72  ? 479  GLU A C     1 
ATOM   3834  O  O     . GLU A 1  1001 ? 141.945 113.115 127.129 1.00 70.99  ? 479  GLU A O     1 
ATOM   3835  C  CB    . GLU A 1  1001 ? 139.322 114.226 128.386 1.00 71.85  ? 479  GLU A CB    1 
ATOM   3836  C  CG    . GLU A 1  1001 ? 138.675 115.478 128.971 1.00 95.08  ? 479  GLU A CG    1 
ATOM   3837  C  CD    . GLU A 1  1001 ? 137.299 115.800 128.430 1.00 107.74 ? 479  GLU A CD    1 
ATOM   3838  O  OE1   . GLU A 1  1001 ? 136.683 114.916 127.801 1.00 113.68 ? 479  GLU A OE1   1 
ATOM   3839  O  OE2   . GLU A 1  1001 ? 136.845 116.938 128.633 1.00 120.02 ? 479  GLU A OE2   1 
ATOM   3840  N  N     . PHE A 1  1002 ? 140.304 112.360 125.784 1.00 55.59  ? 480  PHE A N     1 
ATOM   3841  C  CA    . PHE A 1  1002 ? 141.101 111.238 125.318 1.00 58.69  ? 480  PHE A CA    1 
ATOM   3842  C  C     . PHE A 1  1002 ? 142.240 111.715 124.418 1.00 59.04  ? 480  PHE A C     1 
ATOM   3843  O  O     . PHE A 1  1002 ? 143.395 111.326 124.604 1.00 53.86  ? 480  PHE A O     1 
ATOM   3844  C  CB    . PHE A 1  1002 ? 140.210 110.234 124.593 1.00 67.87  ? 480  PHE A CB    1 
ATOM   3845  C  CG    . PHE A 1  1002 ? 140.974 109.181 123.829 1.00 75.70  ? 480  PHE A CG    1 
ATOM   3846  C  CD1   . PHE A 1  1002 ? 141.780 108.271 124.499 1.00 70.72  ? 480  PHE A CD1   1 
ATOM   3847  C  CD2   . PHE A 1  1002 ? 140.876 109.110 122.447 1.00 80.76  ? 480  PHE A CD2   1 
ATOM   3848  C  CE1   . PHE A 1  1002 ? 142.475 107.304 123.804 1.00 66.01  ? 480  PHE A CE1   1 
ATOM   3849  C  CE2   . PHE A 1  1002 ? 141.576 108.136 121.753 1.00 86.85  ? 480  PHE A CE2   1 
ATOM   3850  C  CZ    . PHE A 1  1002 ? 142.384 107.236 122.432 1.00 72.47  ? 480  PHE A CZ    1 
ATOM   3851  N  N     . TYR A 1  1003 ? 141.916 112.556 123.432 1.00 64.18  ? 481  TYR A N     1 
ATOM   3852  C  CA    . TYR A 1  1003 ? 142.934 113.087 122.535 1.00 64.67  ? 481  TYR A CA    1 
ATOM   3853  C  C     . TYR A 1  1003 ? 143.984 113.902 123.290 1.00 67.26  ? 481  TYR A C     1 
ATOM   3854  O  O     . TYR A 1  1003 ? 145.181 113.790 123.012 1.00 59.19  ? 481  TYR A O     1 
ATOM   3855  C  CB    . TYR A 1  1003 ? 142.289 113.941 121.449 1.00 67.15  ? 481  TYR A CB    1 
ATOM   3856  C  CG    . TYR A 1  1003 ? 141.488 113.143 120.448 1.00 58.60  ? 481  TYR A CG    1 
ATOM   3857  C  CD1   . TYR A 1  1003 ? 142.104 112.526 119.378 1.00 57.89  ? 481  TYR A CD1   1 
ATOM   3858  C  CD2   . TYR A 1  1003 ? 140.117 113.015 120.588 1.00 63.22  ? 481  TYR A CD2   1 
ATOM   3859  C  CE1   . TYR A 1  1003 ? 141.382 111.771 118.480 1.00 69.80  ? 481  TYR A CE1   1 
ATOM   3860  C  CE2   . TYR A 1  1003 ? 139.378 112.281 119.679 1.00 68.22  ? 481  TYR A CE2   1 
ATOM   3861  C  CZ    . TYR A 1  1003 ? 140.009 111.665 118.616 1.00 73.32  ? 481  TYR A CZ    1 
ATOM   3862  O  OH    . TYR A 1  1003 ? 139.282 110.921 117.729 1.00 64.57  ? 481  TYR A OH    1 
ATOM   3863  N  N     . GLN A 1  1004 ? 143.542 114.713 124.255 1.00 63.83  ? 482  GLN A N     1 
ATOM   3864  C  CA    . GLN A 1  1004 ? 144.475 115.497 125.051 1.00 62.56  ? 482  GLN A CA    1 
ATOM   3865  C  C     . GLN A 1  1004 ? 145.391 114.613 125.890 1.00 61.40  ? 482  GLN A C     1 
ATOM   3866  O  O     . GLN A 1  1004 ? 146.531 114.991 126.162 1.00 75.96  ? 482  GLN A O     1 
ATOM   3867  C  CB    . GLN A 1  1004 ? 143.714 116.462 125.948 1.00 64.46  ? 482  GLN A CB    1 
ATOM   3868  C  CG    . GLN A 1  1004 ? 143.107 117.636 125.208 1.00 69.70  ? 482  GLN A CG    1 
ATOM   3869  C  CD    . GLN A 1  1004 ? 142.265 118.515 126.106 1.00 77.48  ? 482  GLN A CD    1 
ATOM   3870  O  OE1   . GLN A 1  1004 ? 141.874 118.128 127.212 1.00 79.80  ? 482  GLN A OE1   1 
ATOM   3871  N  NE2   . GLN A 1  1004 ? 141.955 119.709 125.630 1.00 88.60  ? 482  GLN A NE2   1 
ATOM   3872  N  N     . ARG A 1  1005 ? 144.907 113.446 126.309 1.00 60.41  ? 483  ARG A N     1 
ATOM   3873  C  CA    . ARG A 1  1005 ? 145.717 112.536 127.106 1.00 77.57  ? 483  ARG A CA    1 
ATOM   3874  C  C     . ARG A 1  1005 ? 146.767 111.804 126.269 1.00 77.30  ? 483  ARG A C     1 
ATOM   3875  O  O     . ARG A 1  1005 ? 147.875 111.561 126.745 1.00 68.67  ? 483  ARG A O     1 
ATOM   3876  C  CB    . ARG A 1  1005 ? 144.793 111.539 127.803 1.00 95.88  ? 483  ARG A CB    1 
ATOM   3877  C  CG    . ARG A 1  1005 ? 145.445 110.548 128.757 1.00 106.71 ? 483  ARG A CG    1 
ATOM   3878  C  CD    . ARG A 1  1005 ? 146.019 111.193 129.986 1.00 104.44 ? 483  ARG A CD    1 
ATOM   3879  N  NE    . ARG A 1  1005 ? 145.944 110.281 131.127 1.00 115.84 ? 483  ARG A NE    1 
ATOM   3880  C  CZ    . ARG A 1  1005 ? 146.931 109.992 131.963 1.00 134.26 ? 483  ARG A CZ    1 
ATOM   3881  N  NH1   . ARG A 1  1005 ? 148.130 110.550 131.842 1.00 143.68 ? 483  ARG A NH1   1 
ATOM   3882  N  NH2   . ARG A 1  1005 ? 146.713 109.128 132.943 1.00 138.05 ? 483  ARG A NH2   1 
ATOM   3883  N  N     . TYR A 1  1006 ? 146.430 111.443 125.025 1.00 88.20  ? 484  TYR A N     1 
ATOM   3884  C  CA    . TYR A 1  1006 ? 147.323 110.680 124.160 1.00 81.32  ? 484  TYR A CA    1 
ATOM   3885  C  C     . TYR A 1  1006 ? 147.852 111.473 122.964 1.00 82.38  ? 484  TYR A C     1 
ATOM   3886  O  O     . TYR A 1  1006 ? 148.332 110.869 122.000 1.00 80.26  ? 484  TYR A O     1 
ATOM   3887  C  CB    . TYR A 1  1006 ? 146.608 109.417 123.677 1.00 79.48  ? 484  TYR A CB    1 
ATOM   3888  C  CG    . TYR A 1  1006 ? 146.343 108.454 124.808 1.00 76.65  ? 484  TYR A CG    1 
ATOM   3889  C  CD1   . TYR A 1  1006 ? 147.279 107.499 125.153 1.00 80.58  ? 484  TYR A CD1   1 
ATOM   3890  C  CD2   . TYR A 1  1006 ? 145.182 108.534 125.557 1.00 84.97  ? 484  TYR A CD2   1 
ATOM   3891  C  CE1   . TYR A 1  1006 ? 147.040 106.598 126.169 1.00 81.84  ? 484  TYR A CE1   1 
ATOM   3892  C  CE2   . TYR A 1  1006 ? 144.946 107.662 126.603 1.00 85.14  ? 484  TYR A CE2   1 
ATOM   3893  C  CZ    . TYR A 1  1006 ? 145.876 106.687 126.903 1.00 79.75  ? 484  TYR A CZ    1 
ATOM   3894  O  OH    . TYR A 1  1006 ? 145.675 105.855 127.959 1.00 81.91  ? 484  TYR A OH    1 
ATOM   3895  N  N     . LYS A 1  1007 ? 147.775 112.810 123.007 1.00 72.14  ? 485  LYS A N     1 
ATOM   3896  C  CA    . LYS A 1  1007 ? 148.258 113.629 121.906 1.00 72.75  ? 485  LYS A CA    1 
ATOM   3897  C  C     . LYS A 1  1007 ? 149.693 113.292 121.502 1.00 67.35  ? 485  LYS A C     1 
ATOM   3898  O  O     . LYS A 1  1007 ? 150.048 113.382 120.327 1.00 69.39  ? 485  LYS A O     1 
ATOM   3899  C  CB    . LYS A 1  1007 ? 148.120 115.111 122.237 1.00 79.41  ? 485  LYS A CB    1 
ATOM   3900  C  CG    . LYS A 1  1007 ? 148.978 115.590 123.376 1.00 94.90  ? 485  LYS A CG    1 
ATOM   3901  C  CD    . LYS A 1  1007 ? 148.558 116.976 123.844 1.00 102.32 ? 485  LYS A CD    1 
ATOM   3902  C  CE    . LYS A 1  1007 ? 149.344 117.441 125.033 1.00 110.26 ? 485  LYS A CE    1 
ATOM   3903  N  NZ    . LYS A 1  1007 ? 148.731 118.618 125.670 1.00 123.60 ? 485  LYS A NZ    1 
ATOM   3904  N  N     . GLU A 1  1008 ? 150.521 112.898 122.473 1.00 80.78  ? 486  GLU A N     1 
ATOM   3905  C  CA    . GLU A 1  1008 ? 151.908 112.536 122.199 1.00 101.24 ? 486  GLU A CA    1 
ATOM   3906  C  C     . GLU A 1  1008 ? 152.024 111.406 121.172 1.00 94.14  ? 486  GLU A C     1 
ATOM   3907  O  O     . GLU A 1  1008 ? 152.877 111.464 120.284 1.00 103.25 ? 486  GLU A O     1 
ATOM   3908  C  CB    . GLU A 1  1008 ? 152.597 112.161 123.504 1.00 132.22 ? 486  GLU A CB    1 
ATOM   3909  C  CG    . GLU A 1  1008 ? 154.024 111.650 123.347 1.00 173.67 ? 486  GLU A CG    1 
ATOM   3910  C  CD    . GLU A 1  1008 ? 154.681 111.307 124.672 1.00 208.88 ? 486  GLU A CD    1 
ATOM   3911  O  OE1   . GLU A 1  1008 ? 154.175 111.693 125.753 1.00 223.84 ? 486  GLU A OE1   1 
ATOM   3912  O  OE2   . GLU A 1  1008 ? 155.723 110.615 124.623 1.00 226.04 ? 486  GLU A OE2   1 
ATOM   3913  N  N     . GLU A 1  1009 ? 151.184 110.378 121.283 1.00 92.58  ? 487  GLU A N     1 
ATOM   3914  C  CA    . GLU A 1  1009 ? 151.224 109.269 120.334 1.00 101.65 ? 487  GLU A CA    1 
ATOM   3915  C  C     . GLU A 1  1009 ? 150.266 109.433 119.150 1.00 85.79  ? 487  GLU A C     1 
ATOM   3916  O  O     . GLU A 1  1009 ? 150.522 108.875 118.080 1.00 80.54  ? 487  GLU A O     1 
ATOM   3917  C  CB    . GLU A 1  1009 ? 150.917 107.940 121.017 1.00 111.96 ? 487  GLU A CB    1 
ATOM   3918  C  CG    . GLU A 1  1009 ? 151.858 107.576 122.158 1.00 121.71 ? 487  GLU A CG    1 
ATOM   3919  C  CD    . GLU A 1  1009 ? 151.430 108.148 123.494 1.00 133.23 ? 487  GLU A CD    1 
ATOM   3920  O  OE1   . GLU A 1  1009 ? 150.501 108.984 123.518 1.00 127.60 ? 487  GLU A OE1   1 
ATOM   3921  O  OE2   . GLU A 1  1009 ? 152.022 107.741 124.514 1.00 151.73 ? 487  GLU A OE2   1 
ATOM   3922  N  N     . LEU A 1  1010 ? 149.163 110.169 119.319 1.00 72.82  ? 488  LEU A N     1 
ATOM   3923  C  CA    . LEU A 1  1010 ? 148.187 110.304 118.246 1.00 75.62  ? 488  LEU A CA    1 
ATOM   3924  C  C     . LEU A 1  1010 ? 148.592 111.293 117.150 1.00 76.46  ? 488  LEU A C     1 
ATOM   3925  O  O     . LEU A 1  1010 ? 148.274 111.074 115.981 1.00 80.09  ? 488  LEU A O     1 
ATOM   3926  C  CB    . LEU A 1  1010 ? 146.837 110.705 118.833 1.00 69.04  ? 488  LEU A CB    1 
ATOM   3927  C  CG    . LEU A 1  1010 ? 146.178 109.638 119.698 1.00 66.10  ? 488  LEU A CG    1 
ATOM   3928  C  CD1   . LEU A 1  1010 ? 144.865 110.155 120.251 1.00 74.43  ? 488  LEU A CD1   1 
ATOM   3929  C  CD2   . LEU A 1  1010 ? 145.957 108.370 118.908 1.00 70.72  ? 488  LEU A CD2   1 
ATOM   3930  N  N     . VAL A 1  1011 ? 149.268 112.388 117.498 1.00 70.28  ? 489  VAL A N     1 
ATOM   3931  C  CA    . VAL A 1  1011 ? 149.569 113.438 116.534 1.00 65.44  ? 489  VAL A CA    1 
ATOM   3932  C  C     . VAL A 1  1011 ? 150.310 112.933 115.299 1.00 58.25  ? 489  VAL A C     1 
ATOM   3933  O  O     . VAL A 1  1011 ? 149.984 113.363 114.184 1.00 63.78  ? 489  VAL A O     1 
ATOM   3934  C  CB    . VAL A 1  1011 ? 150.315 114.595 117.206 1.00 71.17  ? 489  VAL A CB    1 
ATOM   3935  C  CG1   . VAL A 1  1011 ? 150.971 115.509 116.185 1.00 82.91  ? 489  VAL A CG1   1 
ATOM   3936  C  CG2   . VAL A 1  1011 ? 149.338 115.388 118.045 1.00 71.30  ? 489  VAL A CG2   1 
ATOM   3937  N  N     . PRO A 1  1012 ? 151.324 112.056 115.401 1.00 65.45  ? 490  PRO A N     1 
ATOM   3938  C  CA    . PRO A 1  1012 ? 151.948 111.542 114.183 1.00 79.32  ? 490  PRO A CA    1 
ATOM   3939  C  C     . PRO A 1  1012 ? 150.970 110.867 113.227 1.00 87.78  ? 490  PRO A C     1 
ATOM   3940  O  O     . PRO A 1  1012 ? 150.971 111.148 112.025 1.00 89.53  ? 490  PRO A O     1 
ATOM   3941  C  CB    . PRO A 1  1012 ? 153.012 110.571 114.692 1.00 84.41  ? 490  PRO A CB    1 
ATOM   3942  C  CG    . PRO A 1  1012 ? 153.336 111.083 116.055 1.00 83.33  ? 490  PRO A CG    1 
ATOM   3943  C  CD    . PRO A 1  1012 ? 152.059 111.630 116.606 1.00 75.13  ? 490  PRO A CD    1 
ATOM   3944  N  N     . PHE A 1  1013 ? 150.120 109.986 113.753 1.00 84.89  ? 491  PHE A N     1 
ATOM   3945  C  CA    . PHE A 1  1013 ? 149.156 109.279 112.916 1.00 72.68  ? 491  PHE A CA    1 
ATOM   3946  C  C     . PHE A 1  1013 ? 148.071 110.221 112.407 1.00 61.67  ? 491  PHE A C     1 
ATOM   3947  O  O     . PHE A 1  1013 ? 147.618 110.083 111.268 1.00 79.61  ? 491  PHE A O     1 
ATOM   3948  C  CB    . PHE A 1  1013 ? 148.570 108.100 113.685 1.00 71.57  ? 491  PHE A CB    1 
ATOM   3949  C  CG    . PHE A 1  1013 ? 149.633 107.203 114.264 1.00 86.80  ? 491  PHE A CG    1 
ATOM   3950  C  CD1   . PHE A 1  1013 ? 150.550 106.575 113.436 1.00 105.09 ? 491  PHE A CD1   1 
ATOM   3951  C  CD2   . PHE A 1  1013 ? 149.738 107.023 115.634 1.00 98.86  ? 491  PHE A CD2   1 
ATOM   3952  C  CE1   . PHE A 1  1013 ? 151.534 105.762 113.960 1.00 112.40 ? 491  PHE A CE1   1 
ATOM   3953  C  CE2   . PHE A 1  1013 ? 150.725 106.210 116.159 1.00 111.40 ? 491  PHE A CE2   1 
ATOM   3954  C  CZ    . PHE A 1  1013 ? 151.625 105.579 115.324 1.00 112.76 ? 491  PHE A CZ    1 
ATOM   3955  N  N     . LEU A 1  1014 ? 147.627 111.169 113.233 1.00 54.97  ? 492  LEU A N     1 
ATOM   3956  C  CA    . LEU A 1  1014 ? 146.664 112.157 112.774 1.00 64.84  ? 492  LEU A CA    1 
ATOM   3957  C  C     . LEU A 1  1014 ? 147.223 112.992 111.621 1.00 70.77  ? 492  LEU A C     1 
ATOM   3958  O  O     . LEU A 1  1014 ? 146.503 113.339 110.683 1.00 64.26  ? 492  LEU A O     1 
ATOM   3959  C  CB    . LEU A 1  1014 ? 146.227 113.065 113.917 1.00 66.45  ? 492  LEU A CB    1 
ATOM   3960  C  CG    . LEU A 1  1014 ? 145.002 112.631 114.716 1.00 67.27  ? 492  LEU A CG    1 
ATOM   3961  C  CD1   . LEU A 1  1014 ? 144.873 113.483 115.969 1.00 71.15  ? 492  LEU A CD1   1 
ATOM   3962  C  CD2   . LEU A 1  1014 ? 143.749 112.752 113.858 1.00 58.47  ? 492  LEU A CD2   1 
ATOM   3963  N  N     . LEU A 1  1015 ? 148.512 113.317 111.688 1.00 80.65  ? 493  LEU A N     1 
ATOM   3964  C  CA    . LEU A 1  1015 ? 149.140 114.066 110.612 1.00 87.13  ? 493  LEU A CA    1 
ATOM   3965  C  C     . LEU A 1  1015 ? 149.133 113.263 109.314 1.00 88.31  ? 493  LEU A C     1 
ATOM   3966  O  O     . LEU A 1  1015 ? 148.869 113.809 108.242 1.00 93.77  ? 493  LEU A O     1 
ATOM   3967  C  CB    . LEU A 1  1015 ? 150.563 114.458 111.009 1.00 91.63  ? 493  LEU A CB    1 
ATOM   3968  C  CG    . LEU A 1  1015 ? 151.315 115.346 110.021 1.00 97.39  ? 493  LEU A CG    1 
ATOM   3969  C  CD1   . LEU A 1  1015 ? 150.600 116.666 109.850 1.00 88.72  ? 493  LEU A CD1   1 
ATOM   3970  C  CD2   . LEU A 1  1015 ? 152.733 115.557 110.512 1.00 114.90 ? 493  LEU A CD2   1 
ATOM   3971  N  N     . LYS A 1  1016 ? 149.430 111.965 109.399 1.00 81.79  ? 494  LYS A N     1 
ATOM   3972  C  CA    . LYS A 1  1016 ? 149.372 111.103 108.226 1.00 68.99  ? 494  LYS A CA    1 
ATOM   3973  C  C     . LYS A 1  1016 ? 147.962 111.054 107.641 1.00 57.94  ? 494  LYS A C     1 
ATOM   3974  O  O     . LYS A 1  1016 ? 147.795 111.014 106.420 1.00 62.10  ? 494  LYS A O     1 
ATOM   3975  C  CB    . LYS A 1  1016 ? 149.859 109.698 108.562 1.00 73.12  ? 494  LYS A CB    1 
ATOM   3976  C  CG    . LYS A 1  1016 ? 151.350 109.588 108.733 1.00 91.03  ? 494  LYS A CG    1 
ATOM   3977  C  CD    . LYS A 1  1016 ? 151.787 108.152 108.961 1.00 113.15 ? 494  LYS A CD    1 
ATOM   3978  C  CE    . LYS A 1  1016 ? 153.287 108.007 108.943 1.00 136.06 ? 494  LYS A CE    1 
ATOM   3979  N  NZ    . LYS A 1  1016 ? 153.730 106.613 109.120 1.00 148.66 ? 494  LYS A NZ    1 
ATOM   3980  N  N     . LEU A 1  1017 ? 146.941 111.040 108.498 1.00 53.53  ? 495  LEU A N     1 
ATOM   3981  C  CA    . LEU A 1  1017 ? 145.569 111.002 108.019 1.00 54.95  ? 495  LEU A CA    1 
ATOM   3982  C  C     . LEU A 1  1017 ? 145.237 112.241 107.194 1.00 61.29  ? 495  LEU A C     1 
ATOM   3983  O  O     . LEU A 1  1017 ? 144.787 112.135 106.045 1.00 65.06  ? 495  LEU A O     1 
ATOM   3984  C  CB    . LEU A 1  1017 ? 144.594 110.858 109.178 1.00 51.40  ? 495  LEU A CB    1 
ATOM   3985  C  CG    . LEU A 1  1017 ? 143.124 110.908 108.750 1.00 52.73  ? 495  LEU A CG    1 
ATOM   3986  C  CD1   . LEU A 1  1017 ? 142.807 109.701 107.891 1.00 60.15  ? 495  LEU A CD1   1 
ATOM   3987  C  CD2   . LEU A 1  1017 ? 142.171 110.952 109.901 1.00 55.01  ? 495  LEU A CD2   1 
ATOM   3988  N  N     . PHE A 1  1018 ? 145.436 113.430 107.778 1.00 60.90  ? 496  PHE A N     1 
ATOM   3989  C  CA    . PHE A 1  1018 ? 145.126 114.661 107.058 1.00 58.76  ? 496  PHE A CA    1 
ATOM   3990  C  C     . PHE A 1  1018 ? 145.973 114.827 105.797 1.00 51.27  ? 496  PHE A C     1 
ATOM   3991  O  O     . PHE A 1  1018 ? 145.479 115.304 104.777 1.00 42.29  ? 496  PHE A O     1 
ATOM   3992  C  CB    . PHE A 1  1018 ? 145.279 115.876 107.963 1.00 62.51  ? 496  PHE A CB    1 
ATOM   3993  C  CG    . PHE A 1  1018 ? 144.347 115.888 109.147 1.00 71.11  ? 496  PHE A CG    1 
ATOM   3994  C  CD1   . PHE A 1  1018 ? 143.025 115.490 109.018 1.00 80.78  ? 496  PHE A CD1   1 
ATOM   3995  C  CD2   . PHE A 1  1018 ? 144.791 116.317 110.389 1.00 77.29  ? 496  PHE A CD2   1 
ATOM   3996  C  CE1   . PHE A 1  1018 ? 142.176 115.509 110.109 1.00 80.90  ? 496  PHE A CE1   1 
ATOM   3997  C  CE2   . PHE A 1  1018 ? 143.938 116.334 111.475 1.00 82.16  ? 496  PHE A CE2   1 
ATOM   3998  C  CZ    . PHE A 1  1018 ? 142.628 115.932 111.334 1.00 81.16  ? 496  PHE A CZ    1 
ATOM   3999  N  N     . GLN A 1  1019 ? 147.236 114.409 105.849 1.00 58.84  ? 497  GLN A N     1 
ATOM   4000  C  CA    . GLN A 1  1019 ? 148.076 114.445 104.658 1.00 65.85  ? 497  GLN A CA    1 
ATOM   4001  C  C     . GLN A 1  1019 ? 147.540 113.538 103.559 1.00 75.24  ? 497  GLN A C     1 
ATOM   4002  O  O     . GLN A 1  1019 ? 147.752 113.808 102.377 1.00 90.54  ? 497  GLN A O     1 
ATOM   4003  C  CB    . GLN A 1  1019 ? 149.516 114.081 105.003 1.00 69.50  ? 497  GLN A CB    1 
ATOM   4004  C  CG    . GLN A 1  1019 ? 150.268 115.218 105.676 1.00 83.56  ? 497  GLN A CG    1 
ATOM   4005  C  CD    . GLN A 1  1019 ? 151.721 114.898 105.929 1.00 99.41  ? 497  GLN A CD    1 
ATOM   4006  O  OE1   . GLN A 1  1019 ? 152.153 113.742 105.838 1.00 112.44 ? 497  GLN A OE1   1 
ATOM   4007  N  NE2   . GLN A 1  1019 ? 152.491 115.926 106.258 1.00 108.88 ? 497  GLN A NE2   1 
ATOM   4008  N  N     . SER A 1  1020 ? 146.858 112.453 103.935 1.00 76.97  ? 498  SER A N     1 
ATOM   4009  C  CA    . SER A 1  1020 ? 146.198 111.602 102.949 1.00 69.04  ? 498  SER A CA    1 
ATOM   4010  C  C     . SER A 1  1020 ? 144.960 112.287 102.376 1.00 50.22  ? 498  SER A C     1 
ATOM   4011  O  O     . SER A 1  1020 ? 144.687 112.197 101.180 1.00 55.56  ? 498  SER A O     1 
ATOM   4012  C  CB    . SER A 1  1020 ? 145.852 110.260 103.548 1.00 69.11  ? 498  SER A CB    1 
ATOM   4013  O  OG    . SER A 1  1020 ? 145.380 109.373 102.546 1.00 78.94  ? 498  SER A OG    1 
ATOM   4014  N  N     . ILE A 1  1021 ? 144.199 112.967 103.233 1.00 53.32  ? 499  ILE A N     1 
ATOM   4015  C  CA    . ILE A 1  1021 ? 142.994 113.660 102.796 1.00 59.11  ? 499  ILE A CA    1 
ATOM   4016  C  C     . ILE A 1  1021 ? 143.336 114.802 101.838 1.00 73.18  ? 499  ILE A C     1 
ATOM   4017  O  O     . ILE A 1  1021 ? 142.591 115.066 100.887 1.00 67.60  ? 499  ILE A O     1 
ATOM   4018  C  CB    . ILE A 1  1021 ? 142.188 114.143 104.011 1.00 57.35  ? 499  ILE A CB    1 
ATOM   4019  C  CG1   . ILE A 1  1021 ? 141.577 112.962 104.738 1.00 65.23  ? 499  ILE A CG1   1 
ATOM   4020  C  CG2   . ILE A 1  1021 ? 141.096 115.117 103.596 1.00 58.82  ? 499  ILE A CG2   1 
ATOM   4021  C  CD1   . ILE A 1  1021 ? 141.116 113.270 106.144 1.00 74.20  ? 499  ILE A CD1   1 
ATOM   4022  N  N     . GLU A 1  1022 ? 144.456 115.494 102.083 1.00 87.52  ? 500  GLU A N     1 
ATOM   4023  C  CA    . GLU A 1  1022 ? 144.880 116.570 101.193 1.00 88.24  ? 500  GLU A CA    1 
ATOM   4024  C  C     . GLU A 1  1022 ? 144.993 116.067 99.756  1.00 86.39  ? 500  GLU A C     1 
ATOM   4025  O  O     . GLU A 1  1022 ? 144.473 116.686 98.819  1.00 99.02  ? 500  GLU A O     1 
ATOM   4026  C  CB    . GLU A 1  1022 ? 146.249 117.107 101.601 1.00 101.12 ? 500  GLU A CB    1 
ATOM   4027  C  CG    . GLU A 1  1022 ? 146.316 117.977 102.847 1.00 125.84 ? 500  GLU A CG    1 
ATOM   4028  C  CD    . GLU A 1  1022 ? 147.764 118.371 103.152 1.00 153.07 ? 500  GLU A CD    1 
ATOM   4029  O  OE1   . GLU A 1  1022 ? 148.675 118.184 102.302 1.00 149.22 ? 500  GLU A OE1   1 
ATOM   4030  O  OE2   . GLU A 1  1022 ? 148.005 118.847 104.277 1.00 160.45 ? 500  GLU A OE2   1 
ATOM   4031  N  N     . LYS A 1  1023 ? 145.664 114.927 99.593  1.00 83.24  ? 501  LYS A N     1 
ATOM   4032  C  CA    . LYS A 1  1023 ? 145.920 114.335 98.291  1.00 88.81  ? 501  LYS A CA    1 
ATOM   4033  C  C     . LYS A 1  1023 ? 144.662 113.823 97.595  1.00 88.67  ? 501  LYS A C     1 
ATOM   4034  O  O     . LYS A 1  1023 ? 144.590 113.858 96.364  1.00 108.73 ? 501  LYS A O     1 
ATOM   4035  C  CB    . LYS A 1  1023 ? 146.926 113.203 98.467  1.00 109.68 ? 501  LYS A CB    1 
ATOM   4036  C  CG    . LYS A 1  1023 ? 147.163 112.317 97.264  1.00 143.36 ? 501  LYS A CG    1 
ATOM   4037  C  CD    . LYS A 1  1023 ? 147.961 111.084 97.660  1.00 171.79 ? 501  LYS A CD    1 
ATOM   4038  C  CE    . LYS A 1  1023 ? 148.087 110.086 96.538  1.00 185.16 ? 501  LYS A CE    1 
ATOM   4039  N  NZ    . LYS A 1  1023 ? 146.811 109.453 96.168  1.00 185.02 ? 501  LYS A NZ    1 
ATOM   4040  N  N     . GLU A 1  1024 ? 143.667 113.347 98.341  1.00 90.47  ? 502  GLU A N     1 
ATOM   4041  C  CA    . GLU A 1  1024 ? 142.559 112.627 97.721  1.00 96.12  ? 502  GLU A CA    1 
ATOM   4042  C  C     . GLU A 1  1024 ? 141.178 113.259 97.867  1.00 93.23  ? 502  GLU A C     1 
ATOM   4043  O  O     . GLU A 1  1024 ? 140.323 113.005 97.019  1.00 97.51  ? 502  GLU A O     1 
ATOM   4044  C  CB    . GLU A 1  1024 ? 142.511 111.207 98.270  1.00 102.27 ? 502  GLU A CB    1 
ATOM   4045  C  CG    . GLU A 1  1024 ? 143.825 110.474 98.065  1.00 113.49 ? 502  GLU A CG    1 
ATOM   4046  C  CD    . GLU A 1  1024 ? 143.769 109.016 98.483  1.00 135.65 ? 502  GLU A CD    1 
ATOM   4047  O  OE1   . GLU A 1  1024 ? 142.895 108.643 99.304  1.00 140.74 ? 502  GLU A OE1   1 
ATOM   4048  O  OE2   . GLU A 1  1024 ? 144.591 108.234 97.971  1.00 157.23 ? 502  GLU A OE2   1 
ATOM   4049  N  N     . GLY A 1  1025 ? 140.928 114.060 98.902  1.00 90.58  ? 503  GLY A N     1 
ATOM   4050  C  CA    . GLY A 1  1025 ? 139.579 114.570 99.085  1.00 87.64  ? 503  GLY A CA    1 
ATOM   4051  C  C     . GLY A 1  1025 ? 138.576 113.462 99.382  1.00 81.66  ? 503  GLY A C     1 
ATOM   4052  O  O     . GLY A 1  1025 ? 137.429 113.543 98.957  1.00 76.09  ? 503  GLY A O     1 
ATOM   4053  N  N     . ILE A 1  1026 ? 139.028 112.419 100.096 1.00 84.65  ? 504  ILE A N     1 
ATOM   4054  C  CA    . ILE A 1  1026 ? 138.203 111.304 100.526 1.00 85.32  ? 504  ILE A CA    1 
ATOM   4055  C  C     . ILE A 1  1026 ? 138.373 111.163 102.034 1.00 68.08  ? 504  ILE A C     1 
ATOM   4056  O  O     . ILE A 1  1026 ? 139.477 110.898 102.500 1.00 65.64  ? 504  ILE A O     1 
ATOM   4057  C  CB    . ILE A 1  1026 ? 138.590 110.008 99.792  1.00 100.37 ? 504  ILE A CB    1 
ATOM   4058  C  CG1   . ILE A 1  1026 ? 138.323 110.128 98.302  1.00 107.65 ? 504  ILE A CG1   1 
ATOM   4059  C  CG2   . ILE A 1  1026 ? 137.845 108.809 100.380 1.00 118.03 ? 504  ILE A CG2   1 
ATOM   4060  C  CD1   . ILE A 1  1026 ? 138.889 108.990 97.478  1.00 120.28 ? 504  ILE A CD1   1 
ATOM   4061  N  N     . LEU A 1  1027 ? 137.271 111.307 102.785 1.00 58.48  ? 505  LEU A N     1 
ATOM   4062  C  CA    . LEU A 1  1027 ? 137.287 111.225 104.237 1.00 55.98  ? 505  LEU A CA    1 
ATOM   4063  C  C     . LEU A 1  1027 ? 136.982 109.816 104.733 1.00 57.47  ? 505  LEU A C     1 
ATOM   4064  O  O     . LEU A 1  1027 ? 136.386 109.006 104.018 1.00 67.11  ? 505  LEU A O     1 
ATOM   4065  C  CB    . LEU A 1  1027 ? 136.250 112.195 104.805 1.00 58.09  ? 505  LEU A CB    1 
ATOM   4066  C  CG    . LEU A 1  1027 ? 136.322 113.668 104.391 1.00 52.54  ? 505  LEU A CG    1 
ATOM   4067  C  CD1   . LEU A 1  1027 ? 135.228 114.461 105.036 1.00 45.62  ? 505  LEU A CD1   1 
ATOM   4068  C  CD2   . LEU A 1  1027 ? 137.666 114.273 104.747 1.00 55.50  ? 505  LEU A CD2   1 
ATOM   4069  N  N     . PRO A 1  1028 ? 137.369 109.487 105.982 1.00 57.58  ? 506  PRO A N     1 
ATOM   4070  C  CA    . PRO A 1  1028 ? 136.926 108.246 106.607 1.00 60.09  ? 506  PRO A CA    1 
ATOM   4071  C  C     . PRO A 1  1028 ? 135.411 108.190 106.735 1.00 69.49  ? 506  PRO A C     1 
ATOM   4072  O  O     . PRO A 1  1028 ? 134.758 109.223 106.921 1.00 75.55  ? 506  PRO A O     1 
ATOM   4073  C  CB    . PRO A 1  1028 ? 137.599 108.238 107.965 1.00 53.31  ? 506  PRO A CB    1 
ATOM   4074  C  CG    . PRO A 1  1028 ? 138.782 109.123 107.780 1.00 59.61  ? 506  PRO A CG    1 
ATOM   4075  C  CD    . PRO A 1  1028 ? 138.344 110.190 106.820 1.00 57.31  ? 506  PRO A CD    1 
ATOM   4076  N  N     . ASN A 1  1029 ? 134.851 106.988 106.615 1.00 70.33  ? 507  ASN A N     1 
ATOM   4077  C  CA    . ASN A 1  1029 ? 133.403 106.819 106.648 1.00 78.79  ? 507  ASN A CA    1 
ATOM   4078  C  C     . ASN A 1  1029 ? 132.761 107.442 107.888 1.00 64.13  ? 507  ASN A C     1 
ATOM   4079  O  O     . ASN A 1  1029 ? 131.706 108.078 107.793 1.00 54.17  ? 507  ASN A O     1 
ATOM   4080  C  CB    . ASN A 1  1029 ? 133.033 105.342 106.538 1.00 94.33  ? 507  ASN A CB    1 
ATOM   4081  C  CG    . ASN A 1  1029 ? 133.454 104.737 105.215 1.00 107.59 ? 507  ASN A CG    1 
ATOM   4082  O  OD1   . ASN A 1  1029 ? 133.130 105.283 104.152 1.00 110.44 ? 507  ASN A OD1   1 
ATOM   4083  N  ND2   . ASN A 1  1029 ? 134.190 103.632 105.256 1.00 113.58 ? 507  ASN A ND2   1 
ATOM   4084  N  N     . SER A 1  1030 ? 133.381 107.259 109.061 1.00 65.65  ? 508  SER A N     1 
ATOM   4085  C  CA    . SER A 1  1030 ? 132.816 107.773 110.307 1.00 65.96  ? 508  SER A CA    1 
ATOM   4086  C  C     . SER A 1  1030 ? 132.690 109.299 110.353 1.00 62.73  ? 508  SER A C     1 
ATOM   4087  O  O     . SER A 1  1030 ? 131.871 109.811 111.113 1.00 58.77  ? 508  SER A O     1 
ATOM   4088  C  CB    . SER A 1  1030 ? 133.594 107.275 111.501 1.00 63.61  ? 508  SER A CB    1 
ATOM   4089  O  OG    . SER A 1  1030 ? 134.916 107.789 111.499 1.00 66.49  ? 508  SER A OG    1 
ATOM   4090  N  N     . PHE A 1  1031 ? 133.471 110.040 109.562 1.00 64.93  ? 509  PHE A N     1 
ATOM   4091  C  CA    . PHE A 1  1031 ? 133.404 111.497 109.608 1.00 54.77  ? 509  PHE A CA    1 
ATOM   4092  C  C     . PHE A 1  1031 ? 132.048 112.047 109.181 1.00 55.91  ? 509  PHE A C     1 
ATOM   4093  O  O     . PHE A 1  1031 ? 131.704 113.166 109.566 1.00 76.06  ? 509  PHE A O     1 
ATOM   4094  C  CB    . PHE A 1  1031 ? 134.470 112.124 108.712 1.00 56.18  ? 509  PHE A CB    1 
ATOM   4095  C  CG    . PHE A 1  1031 ? 135.830 112.267 109.346 1.00 55.25  ? 509  PHE A CG    1 
ATOM   4096  C  CD1   . PHE A 1  1031 ? 136.364 111.281 110.152 1.00 50.70  ? 509  PHE A CD1   1 
ATOM   4097  C  CD2   . PHE A 1  1031 ? 136.581 113.410 109.112 1.00 57.55  ? 509  PHE A CD2   1 
ATOM   4098  C  CE1   . PHE A 1  1031 ? 137.619 111.456 110.718 1.00 49.94  ? 509  PHE A CE1   1 
ATOM   4099  C  CE2   . PHE A 1  1031 ? 137.829 113.570 109.684 1.00 52.94  ? 509  PHE A CE2   1 
ATOM   4100  C  CZ    . PHE A 1  1031 ? 138.349 112.591 110.488 1.00 46.35  ? 509  PHE A CZ    1 
ATOM   4101  N  N     . TYR A 1  1032 ? 131.275 111.296 108.394 1.00 53.09  ? 510  TYR A N     1 
ATOM   4102  C  CA    . TYR A 1  1032 ? 129.976 111.771 107.932 1.00 55.57  ? 510  TYR A CA    1 
ATOM   4103  C  C     . TYR A 1  1032 ? 128.855 111.638 108.963 1.00 51.64  ? 510  TYR A C     1 
ATOM   4104  O  O     . TYR A 1  1032 ? 127.843 112.327 108.839 1.00 43.81  ? 510  TYR A O     1 
ATOM   4105  C  CB    . TYR A 1  1032 ? 129.605 111.026 106.649 1.00 64.58  ? 510  TYR A CB    1 
ATOM   4106  C  CG    . TYR A 1  1032 ? 130.466 111.423 105.465 1.00 66.56  ? 510  TYR A CG    1 
ATOM   4107  C  CD1   . TYR A 1  1032 ? 130.225 112.603 104.772 1.00 67.40  ? 510  TYR A CD1   1 
ATOM   4108  C  CD2   . TYR A 1  1032 ? 131.541 110.643 105.067 1.00 64.06  ? 510  TYR A CD2   1 
ATOM   4109  C  CE1   . TYR A 1  1032 ? 131.003 112.969 103.689 1.00 63.35  ? 510  TYR A CE1   1 
ATOM   4110  C  CE2   . TYR A 1  1032 ? 132.329 111.005 103.997 1.00 67.25  ? 510  TYR A CE2   1 
ATOM   4111  C  CZ    . TYR A 1  1032 ? 132.056 112.166 103.298 1.00 64.50  ? 510  TYR A CZ    1 
ATOM   4112  O  OH    . TYR A 1  1032 ? 132.838 112.533 102.243 1.00 65.08  ? 510  TYR A OH    1 
ATOM   4113  N  N     . GLU A 1  1033 ? 129.013 110.776 109.972 1.00 64.66  ? 511  GLU A N     1 
ATOM   4114  C  CA    . GLU A 1  1033 ? 127.964 110.515 110.953 1.00 72.06  ? 511  GLU A CA    1 
ATOM   4115  C  C     . GLU A 1  1033 ? 127.854 111.607 112.023 1.00 58.36  ? 511  GLU A C     1 
ATOM   4116  O  O     . GLU A 1  1033 ? 128.843 112.233 112.407 1.00 61.35  ? 511  GLU A O     1 
ATOM   4117  C  CB    . GLU A 1  1033 ? 128.219 109.171 111.629 1.00 91.43  ? 511  GLU A CB    1 
ATOM   4118  C  CG    . GLU A 1  1033 ? 128.253 108.016 110.639 1.00 131.56 ? 511  GLU A CG    1 
ATOM   4119  C  CD    . GLU A 1  1033 ? 128.192 106.645 111.297 1.00 170.02 ? 511  GLU A CD    1 
ATOM   4120  O  OE1   . GLU A 1  1033 ? 127.788 106.502 112.478 1.00 179.63 ? 511  GLU A OE1   1 
ATOM   4121  O  OE2   . GLU A 1  1033 ? 128.573 105.687 110.594 1.00 181.47 ? 511  GLU A OE2   1 
ATOM   4122  N  N     . ALA A 1  1034 ? 126.626 111.808 112.512 1.00 51.39  ? 512  ALA A N     1 
ATOM   4123  C  CA    . ALA A 1  1034 ? 126.346 112.746 113.587 1.00 52.03  ? 512  ALA A CA    1 
ATOM   4124  C  C     . ALA A 1  1034 ? 125.031 112.370 114.267 1.00 53.10  ? 512  ALA A C     1 
ATOM   4125  O  O     . ALA A 1  1034 ? 124.136 111.799 113.645 1.00 57.70  ? 512  ALA A O     1 
ATOM   4126  C  CB    . ALA A 1  1034 ? 126.272 114.171 113.069 1.00 57.28  ? 512  ALA A CB    1 
ATOM   4127  N  N     . SER A 1  1035 ? 124.933 112.691 115.562 1.00 50.56  ? 513  SER A N     1 
ATOM   4128  C  CA    . SER A 1  1035 ? 123.757 112.415 116.374 1.00 48.35  ? 513  SER A CA    1 
ATOM   4129  C  C     . SER A 1  1035 ? 122.973 113.700 116.610 1.00 47.80  ? 513  SER A C     1 
ATOM   4130  O  O     . SER A 1  1035 ? 123.556 114.719 116.986 1.00 57.23  ? 513  SER A O     1 
ATOM   4131  C  CB    . SER A 1  1035 ? 124.158 111.792 117.705 1.00 48.78  ? 513  SER A CB    1 
ATOM   4132  O  OG    . SER A 1  1035 ? 124.899 110.600 117.514 1.00 49.39  ? 513  SER A OG    1 
ATOM   4133  N  N     . ILE A 1  1036 ? 121.654 113.650 116.414 1.00 44.81  ? 514  ILE A N     1 
ATOM   4134  C  CA    . ILE A 1  1036 ? 120.780 114.797 116.633 1.00 44.12  ? 514  ILE A CA    1 
ATOM   4135  C  C     . ILE A 1  1036 ? 120.004 114.630 117.939 1.00 53.08  ? 514  ILE A C     1 
ATOM   4136  O  O     . ILE A 1  1036 ? 119.524 113.539 118.260 1.00 67.34  ? 514  ILE A O     1 
ATOM   4137  C  CB    . ILE A 1  1036 ? 119.830 115.002 115.445 1.00 40.73  ? 514  ILE A CB    1 
ATOM   4138  C  CG1   . ILE A 1  1036 ? 120.579 115.612 114.276 1.00 45.83  ? 514  ILE A CG1   1 
ATOM   4139  C  CG2   . ILE A 1  1036 ? 118.635 115.865 115.830 1.00 37.62  ? 514  ILE A CG2   1 
ATOM   4140  C  CD1   . ILE A 1  1036 ? 119.757 115.773 113.017 1.00 59.93  ? 514  ILE A CD1   1 
ATOM   4141  N  N     . ILE A 1  1037 ? 119.880 115.731 118.685 1.00 62.85  ? 515  ILE A N     1 
ATOM   4142  C  CA    . ILE A 1  1037 ? 119.068 115.839 119.888 1.00 71.01  ? 515  ILE A CA    1 
ATOM   4143  C  C     . ILE A 1  1037 ? 118.100 116.997 119.666 1.00 75.01  ? 515  ILE A C     1 
ATOM   4144  O  O     . ILE A 1  1037 ? 118.451 117.984 119.009 1.00 92.82  ? 515  ILE A O     1 
ATOM   4145  C  CB    . ILE A 1  1037 ? 119.945 116.033 121.136 1.00 65.62  ? 515  ILE A CB    1 
ATOM   4146  C  CG1   . ILE A 1  1037 ? 120.872 114.835 121.307 1.00 72.90  ? 515  ILE A CG1   1 
ATOM   4147  C  CG2   . ILE A 1  1037 ? 119.090 116.241 122.382 1.00 66.02  ? 515  ILE A CG2   1 
ATOM   4148  C  CD1   . ILE A 1  1037 ? 121.734 114.875 122.548 1.00 86.64  ? 515  ILE A CD1   1 
ATOM   4149  N  N     . LEU A 1  1038 ? 116.884 116.893 120.212 1.00 75.63  ? 516  LEU A N     1 
ATOM   4150  C  CA    . LEU A 1  1038 ? 115.871 117.923 120.011 1.00 88.22  ? 516  LEU A CA    1 
ATOM   4151  C  C     . LEU A 1  1038 ? 115.765 118.853 121.214 1.00 106.02 ? 516  LEU A C     1 
ATOM   4152  O  O     . LEU A 1  1038 ? 115.591 118.401 122.345 1.00 95.85  ? 516  LEU A O     1 
ATOM   4153  C  CB    . LEU A 1  1038 ? 114.523 117.293 119.704 1.00 83.90  ? 516  LEU A CB    1 
ATOM   4154  C  CG    . LEU A 1  1038 ? 114.541 116.357 118.500 1.00 93.28  ? 516  LEU A CG    1 
ATOM   4155  C  CD1   . LEU A 1  1038 ? 113.166 115.785 118.227 1.00 105.50 ? 516  LEU A CD1   1 
ATOM   4156  C  CD2   . LEU A 1  1038 ? 115.062 117.085 117.287 1.00 96.31  ? 516  LEU A CD2   1 
ATOM   4157  N  N     . ILE A 1  1039 ? 115.857 120.159 120.938 1.00 112.63 ? 517  ILE A N     1 
ATOM   4158  C  CA    . ILE A 1  1039 ? 115.781 121.223 121.925 1.00 110.22 ? 517  ILE A CA    1 
ATOM   4159  C  C     . ILE A 1  1039 ? 114.479 121.988 121.742 1.00 121.66 ? 517  ILE A C     1 
ATOM   4160  O  O     . ILE A 1  1039 ? 114.232 122.521 120.659 1.00 102.71 ? 517  ILE A O     1 
ATOM   4161  C  CB    . ILE A 1  1039 ? 116.982 122.168 121.794 1.00 111.25 ? 517  ILE A CB    1 
ATOM   4162  C  CG1   . ILE A 1  1039 ? 118.294 121.402 122.007 1.00 101.97 ? 517  ILE A CG1   1 
ATOM   4163  C  CG2   . ILE A 1  1039 ? 116.845 123.363 122.743 1.00 128.32 ? 517  ILE A CG2   1 
ATOM   4164  C  CD1   . ILE A 1  1039 ? 118.336 120.577 123.277 1.00 93.15  ? 517  ILE A CD1   1 
ATOM   4165  N  N     . PRO A 1  1040 ? 113.613 122.072 122.771 1.00 143.35 ? 518  PRO A N     1 
ATOM   4166  C  CA    . PRO A 1  1040 ? 112.389 122.859 122.645 1.00 161.25 ? 518  PRO A CA    1 
ATOM   4167  C  C     . PRO A 1  1040 ? 112.725 124.345 122.674 1.00 180.16 ? 518  PRO A C     1 
ATOM   4168  O  O     . PRO A 1  1040 ? 113.313 124.824 123.644 1.00 184.90 ? 518  PRO A O     1 
ATOM   4169  C  CB    . PRO A 1  1040 ? 111.551 122.436 123.845 1.00 156.54 ? 518  PRO A CB    1 
ATOM   4170  C  CG    . PRO A 1  1040 ? 112.579 121.993 124.862 1.00 154.40 ? 518  PRO A CG    1 
ATOM   4171  C  CD    . PRO A 1  1040 ? 113.737 121.437 124.094 1.00 142.45 ? 518  PRO A CD    1 
ATOM   4172  N  N     . LYS A 1  1041 ? 112.385 125.069 121.604 1.00 171.29 ? 519  LYS A N     1 
ATOM   4173  C  CA    . LYS A 1  1041 ? 112.698 126.486 121.557 1.00 164.49 ? 519  LYS A CA    1 
ATOM   4174  C  C     . LYS A 1  1041 ? 112.015 127.234 122.701 1.00 192.18 ? 519  LYS A C     1 
ATOM   4175  O  O     . LYS A 1  1041 ? 110.930 126.857 123.146 1.00 209.86 ? 519  LYS A O     1 
ATOM   4176  C  CB    . LYS A 1  1041 ? 112.294 127.105 120.224 1.00 157.73 ? 519  LYS A CB    1 
ATOM   4177  C  CG    . LYS A 1  1041 ? 113.228 126.781 119.074 1.00 154.44 ? 519  LYS A CG    1 
ATOM   4178  C  CD    . LYS A 1  1041 ? 112.778 127.457 117.786 1.00 150.51 ? 519  LYS A CD    1 
ATOM   4179  C  CE    . LYS A 1  1041 ? 113.720 127.164 116.642 1.00 143.18 ? 519  LYS A CE    1 
ATOM   4180  N  NZ    . LYS A 1  1041 ? 113.272 127.759 115.374 1.00 147.08 ? 519  LYS A NZ    1 
ATOM   4181  N  N     . PRO A 1  1042 ? 112.652 128.300 123.221 1.00 210.57 ? 520  PRO A N     1 
ATOM   4182  C  CA    . PRO A 1  1042 ? 112.032 129.120 124.255 1.00 212.17 ? 520  PRO A CA    1 
ATOM   4183  C  C     . PRO A 1  1042 ? 110.680 129.708 123.864 1.00 210.73 ? 520  PRO A C     1 
ATOM   4184  O  O     . PRO A 1  1042 ? 110.467 130.101 122.716 1.00 200.58 ? 520  PRO A O     1 
ATOM   4185  C  CB    . PRO A 1  1042 ? 113.056 130.222 124.506 1.00 209.42 ? 520  PRO A CB    1 
ATOM   4186  C  CG    . PRO A 1  1042 ? 114.364 129.610 124.085 1.00 209.55 ? 520  PRO A CG    1 
ATOM   4187  C  CD    . PRO A 1  1042 ? 114.032 128.721 122.933 1.00 212.04 ? 520  PRO A CD    1 
ATOM   4188  N  N     . GLY A 1  1043 ? 109.766 129.733 124.841 1.00 217.79 ? 521  GLY A N     1 
ATOM   4189  C  CA    . GLY A 1  1043 ? 108.443 130.319 124.678 1.00 221.93 ? 521  GLY A CA    1 
ATOM   4190  C  C     . GLY A 1  1043 ? 107.574 129.705 123.582 1.00 226.98 ? 521  GLY A C     1 
ATOM   4191  O  O     . GLY A 1  1043 ? 106.756 130.413 122.991 1.00 224.67 ? 521  GLY A O     1 
ATOM   4192  N  N     . ARG A 1  1044 ? 107.737 128.407 123.303 1.00 233.51 ? 522  ARG A N     1 
ATOM   4193  C  CA    . ARG A 1  1044 ? 106.953 127.755 122.264 1.00 238.92 ? 522  ARG A CA    1 
ATOM   4194  C  C     . ARG A 1  1044 ? 106.349 126.444 122.772 1.00 249.60 ? 522  ARG A C     1 
ATOM   4195  O  O     . ARG A 1  1044 ? 106.900 125.788 123.660 1.00 247.44 ? 522  ARG A O     1 
ATOM   4196  C  CB    . ARG A 1  1044 ? 107.797 127.561 120.999 1.00 237.37 ? 522  ARG A CB    1 
ATOM   4197  C  CG    . ARG A 1  1044 ? 108.019 128.870 120.249 1.00 234.60 ? 522  ARG A CG    1 
ATOM   4198  C  CD    . ARG A 1  1044 ? 109.302 128.882 119.428 1.00 233.19 ? 522  ARG A CD    1 
ATOM   4199  N  NE    . ARG A 1  1044 ? 109.460 130.124 118.667 1.00 236.31 ? 522  ARG A NE    1 
ATOM   4200  C  CZ    . ARG A 1  1044 ? 109.820 131.305 119.175 1.00 239.64 ? 522  ARG A CZ    1 
ATOM   4201  N  NH1   . ARG A 1  1044 ? 110.117 131.453 120.463 1.00 240.20 ? 522  ARG A NH1   1 
ATOM   4202  N  NH2   . ARG A 1  1044 ? 109.895 132.352 118.370 1.00 238.07 ? 522  ARG A NH2   1 
ATOM   4203  N  N     . ASP A 1  1045 ? 105.209 126.075 122.173 1.00 252.76 ? 523  ASP A N     1 
ATOM   4204  C  CA    . ASP A 1  1045 ? 104.421 124.908 122.562 1.00 253.96 ? 523  ASP A CA    1 
ATOM   4205  C  C     . ASP A 1  1045 ? 105.121 123.589 122.231 1.00 239.55 ? 523  ASP A C     1 
ATOM   4206  O  O     . ASP A 1  1045 ? 105.358 123.281 121.061 1.00 231.47 ? 523  ASP A O     1 
ATOM   4207  C  CB    . ASP A 1  1045 ? 103.055 124.955 121.894 1.00 258.15 ? 523  ASP A CB    1 
ATOM   4208  C  CG    . ASP A 1  1045 ? 102.270 126.220 122.198 1.00 265.52 ? 523  ASP A CG    1 
ATOM   4209  O  OD1   . ASP A 1  1045 ? 102.682 126.983 123.101 1.00 265.26 ? 523  ASP A OD1   1 
ATOM   4210  O  OD2   . ASP A 1  1045 ? 101.252 126.451 121.513 1.00 270.23 ? 523  ASP A OD2   1 
ATOM   4211  N  N     . THR A 1  1046 ? 105.409 122.790 123.267 1.00 234.02 ? 524  THR A N     1 
ATOM   4212  C  CA    . THR A 1  1046 ? 106.080 121.501 123.105 1.00 227.14 ? 524  THR A CA    1 
ATOM   4213  C  C     . THR A 1  1046 ? 105.237 120.476 122.344 1.00 221.60 ? 524  THR A C     1 
ATOM   4214  O  O     . THR A 1  1046 ? 105.792 119.526 121.791 1.00 222.90 ? 524  THR A O     1 
ATOM   4215  C  CB    . THR A 1  1046 ? 106.459 120.915 124.464 1.00 220.94 ? 524  THR A CB    1 
ATOM   4216  O  OG1   . THR A 1  1046 ? 105.276 120.622 125.207 1.00 212.16 ? 524  THR A OG1   1 
ATOM   4217  C  CG2   . THR A 1  1046 ? 107.344 121.867 125.245 1.00 218.05 ? 524  THR A CG2   1 
ATOM   4218  N  N     . THR A 1  1047 ? 103.911 120.649 122.313 1.00 214.91 ? 525  THR A N     1 
ATOM   4219  C  CA    . THR A 1  1047 ? 103.025 119.706 121.637 1.00 208.01 ? 525  THR A CA    1 
ATOM   4220  C  C     . THR A 1  1047 ? 103.136 119.741 120.114 1.00 173.75 ? 525  THR A C     1 
ATOM   4221  O  O     . THR A 1  1047 ? 102.594 118.849 119.459 1.00 151.88 ? 525  THR A O     1 
ATOM   4222  C  CB    . THR A 1  1047 ? 101.576 119.957 122.048 1.00 226.40 ? 525  THR A CB    1 
ATOM   4223  O  OG1   . THR A 1  1047 ? 101.225 121.312 121.768 1.00 229.51 ? 525  THR A OG1   1 
ATOM   4224  C  CG2   . THR A 1  1047 ? 101.372 119.658 123.522 1.00 230.40 ? 525  THR A CG2   1 
ATOM   4225  N  N     . LYS A 1  1048 ? 103.798 120.751 119.537 1.00 178.77 ? 526  LYS A N     1 
ATOM   4226  C  CA    . LYS A 1  1048 ? 103.931 120.855 118.091 1.00 194.77 ? 526  LYS A CA    1 
ATOM   4227  C  C     . LYS A 1  1048 ? 105.368 120.569 117.660 1.00 183.36 ? 526  LYS A C     1 
ATOM   4228  O  O     . LYS A 1  1048 ? 106.304 121.227 118.111 1.00 181.15 ? 526  LYS A O     1 
ATOM   4229  C  CB    . LYS A 1  1048 ? 103.457 122.224 117.609 1.00 209.71 ? 526  LYS A CB    1 
ATOM   4230  C  CG    . LYS A 1  1048 ? 101.965 122.419 117.805 1.00 221.73 ? 526  LYS A CG    1 
ATOM   4231  C  CD    . LYS A 1  1048 ? 101.445 123.736 117.244 1.00 233.74 ? 526  LYS A CD    1 
ATOM   4232  C  CE    . LYS A 1  1048 ? 99.957  123.878 117.432 1.00 236.77 ? 526  LYS A CE    1 
ATOM   4233  N  NZ    . LYS A 1  1048 ? 99.410  125.121 116.866 1.00 234.48 ? 526  LYS A NZ    1 
ATOM   4234  N  N     . LYS A 1  1049 ? 105.510 119.590 116.760 1.00 175.97 ? 527  LYS A N     1 
ATOM   4235  C  CA    . LYS A 1  1049 ? 106.792 119.156 116.214 1.00 168.71 ? 527  LYS A CA    1 
ATOM   4236  C  C     . LYS A 1  1049 ? 107.620 120.305 115.631 1.00 167.07 ? 527  LYS A C     1 
ATOM   4237  O  O     . LYS A 1  1049 ? 108.847 120.278 115.683 1.00 160.78 ? 527  LYS A O     1 
ATOM   4238  C  CB    . LYS A 1  1049 ? 106.521 118.092 115.145 1.00 165.29 ? 527  LYS A CB    1 
ATOM   4239  C  CG    . LYS A 1  1049 ? 105.756 118.623 113.936 1.00 164.55 ? 527  LYS A CG    1 
ATOM   4240  C  CD    . LYS A 1  1049 ? 105.295 117.541 112.977 1.00 168.83 ? 527  LYS A CD    1 
ATOM   4241  C  CE    . LYS A 1  1049 ? 104.740 118.139 111.706 1.00 177.37 ? 527  LYS A CE    1 
ATOM   4242  N  NZ    . LYS A 1  1049 ? 104.257 117.138 110.738 1.00 193.54 ? 527  LYS A NZ    1 
ATOM   4243  N  N     . GLU A 1  1050 ? 106.940 121.312 115.069 1.00 177.23 ? 528  GLU A N     1 
ATOM   4244  C  CA    . GLU A 1  1050 ? 107.572 122.455 114.418 1.00 197.88 ? 528  GLU A CA    1 
ATOM   4245  C  C     . GLU A 1  1050 ? 108.405 123.326 115.367 1.00 178.93 ? 528  GLU A C     1 
ATOM   4246  O  O     . GLU A 1  1050 ? 109.323 124.010 114.916 1.00 170.48 ? 528  GLU A O     1 
ATOM   4247  C  CB    . GLU A 1  1050 ? 106.437 123.261 113.787 1.00 225.44 ? 528  GLU A CB    1 
ATOM   4248  C  CG    . GLU A 1  1050 ? 106.816 124.338 112.780 1.00 241.77 ? 528  GLU A CG    1 
ATOM   4249  C  CD    . GLU A 1  1050 ? 105.583 124.908 112.094 1.00 252.54 ? 528  GLU A CD    1 
ATOM   4250  O  OE1   . GLU A 1  1050 ? 104.686 125.421 112.803 1.00 254.87 ? 528  GLU A OE1   1 
ATOM   4251  O  OE2   . GLU A 1  1050 ? 105.510 124.832 110.847 1.00 257.74 ? 528  GLU A OE2   1 
ATOM   4252  N  N     . ASN A 1  1051 ? 108.095 123.307 116.669 1.00 161.66 ? 529  ASN A N     1 
ATOM   4253  C  CA    . ASN A 1  1051 ? 108.736 124.155 117.670 1.00 148.23 ? 529  ASN A CA    1 
ATOM   4254  C  C     . ASN A 1  1051 ? 110.166 123.775 118.077 1.00 136.45 ? 529  ASN A C     1 
ATOM   4255  O  O     . ASN A 1  1051 ? 110.825 124.598 118.717 1.00 144.46 ? 529  ASN A O     1 
ATOM   4256  C  CB    . ASN A 1  1051 ? 107.837 124.255 118.898 1.00 169.16 ? 529  ASN A CB    1 
ATOM   4257  C  CG    . ASN A 1  1051 ? 106.589 125.066 118.616 1.00 194.59 ? 529  ASN A CG    1 
ATOM   4258  O  OD1   . ASN A 1  1051 ? 106.595 125.936 117.738 1.00 187.05 ? 529  ASN A OD1   1 
ATOM   4259  N  ND2   . ASN A 1  1051 ? 105.514 124.806 119.343 1.00 207.96 ? 529  ASN A ND2   1 
ATOM   4260  N  N     . PHE A 1  1052 ? 110.677 122.584 117.753 1.00 134.90 ? 530  PHE A N     1 
ATOM   4261  C  CA    . PHE A 1  1052 ? 111.980 122.191 118.284 1.00 121.42 ? 530  PHE A CA    1 
ATOM   4262  C  C     . PHE A 1  1052 ? 113.132 122.462 117.313 1.00 93.77  ? 530  PHE A C     1 
ATOM   4263  O  O     . PHE A 1  1052 ? 112.980 122.347 116.095 1.00 87.63  ? 530  PHE A O     1 
ATOM   4264  C  CB    . PHE A 1  1052 ? 112.019 120.705 118.630 1.00 136.55 ? 530  PHE A CB    1 
ATOM   4265  C  CG    . PHE A 1  1052 ? 111.014 120.274 119.665 1.00 128.51 ? 530  PHE A CG    1 
ATOM   4266  C  CD1   . PHE A 1  1052 ? 109.680 120.100 119.321 1.00 123.13 ? 530  PHE A CD1   1 
ATOM   4267  C  CD2   . PHE A 1  1052 ? 111.424 119.974 120.953 1.00 116.72 ? 530  PHE A CD2   1 
ATOM   4268  C  CE1   . PHE A 1  1052 ? 108.767 119.680 120.261 1.00 135.24 ? 530  PHE A CE1   1 
ATOM   4269  C  CE2   . PHE A 1  1052 ? 110.511 119.558 121.893 1.00 132.52 ? 530  PHE A CE2   1 
ATOM   4270  C  CZ    . PHE A 1  1052 ? 109.182 119.411 121.549 1.00 150.09 ? 530  PHE A CZ    1 
ATOM   4271  N  N     . ARG A 1  1053 ? 114.317 122.798 117.898 1.00 88.55  ? 531  ARG A N     1 
ATOM   4272  C  CA    . ARG A 1  1053 ? 115.585 123.051 117.222 1.00 89.64  ? 531  ARG A CA    1 
ATOM   4273  C  C     . ARG A 1  1053 ? 116.490 121.834 117.383 1.00 65.49  ? 531  ARG A C     1 
ATOM   4274  O  O     . ARG A 1  1053 ? 116.682 121.349 118.500 1.00 54.52  ? 531  ARG A O     1 
ATOM   4275  C  CB    . ARG A 1  1053 ? 116.308 124.267 117.822 1.00 116.30 ? 531  ARG A CB    1 
ATOM   4276  C  CG    . ARG A 1  1053 ? 117.719 124.487 117.277 1.00 119.11 ? 531  ARG A CG    1 
ATOM   4277  C  CD    . ARG A 1  1053 ? 118.476 125.626 117.978 1.00 108.47 ? 531  ARG A CD    1 
ATOM   4278  N  NE    . ARG A 1  1053 ? 117.881 126.952 117.797 1.00 115.43 ? 531  ARG A NE    1 
ATOM   4279  C  CZ    . ARG A 1  1053 ? 117.842 127.648 116.658 1.00 120.07 ? 531  ARG A CZ    1 
ATOM   4280  N  NH1   . ARG A 1  1053 ? 118.368 127.170 115.532 1.00 128.11 ? 531  ARG A NH1   1 
ATOM   4281  N  NH2   . ARG A 1  1053 ? 117.267 128.837 116.655 1.00 111.31 ? 531  ARG A NH2   1 
ATOM   4282  N  N     . PRO A 1  1054 ? 117.051 121.301 116.293 1.00 67.78  ? 532  PRO A N     1 
ATOM   4283  C  CA    . PRO A 1  1054 ? 117.993 120.203 116.415 1.00 74.74  ? 532  PRO A CA    1 
ATOM   4284  C  C     . PRO A 1  1054 ? 119.397 120.691 116.732 1.00 73.95  ? 532  PRO A C     1 
ATOM   4285  O  O     . PRO A 1  1054 ? 119.848 121.703 116.197 1.00 92.13  ? 532  PRO A O     1 
ATOM   4286  C  CB    . PRO A 1  1054 ? 117.934 119.538 115.039 1.00 80.77  ? 532  PRO A CB    1 
ATOM   4287  C  CG    . PRO A 1  1054 ? 117.654 120.698 114.115 1.00 73.61  ? 532  PRO A CG    1 
ATOM   4288  C  CD    . PRO A 1  1054 ? 116.756 121.623 114.886 1.00 76.88  ? 532  PRO A CD    1 
ATOM   4289  N  N     . ILE A 1  1055 ? 120.089 119.969 117.614 1.00 64.74  ? 533  ILE A N     1 
ATOM   4290  C  CA    . ILE A 1  1055 ? 121.485 120.240 117.902 1.00 69.43  ? 533  ILE A CA    1 
ATOM   4291  C  C     . ILE A 1  1055 ? 122.264 118.984 117.560 1.00 70.58  ? 533  ILE A C     1 
ATOM   4292  O  O     . ILE A 1  1055 ? 121.892 117.881 117.958 1.00 86.01  ? 533  ILE A O     1 
ATOM   4293  C  CB    . ILE A 1  1055 ? 121.705 120.689 119.361 1.00 80.50  ? 533  ILE A CB    1 
ATOM   4294  C  CG1   . ILE A 1  1055 ? 121.378 119.603 120.371 1.00 79.96  ? 533  ILE A CG1   1 
ATOM   4295  C  CG2   . ILE A 1  1055 ? 120.915 121.966 119.640 1.00 95.74  ? 533  ILE A CG2   1 
ATOM   4296  C  CD1   . ILE A 1  1055 ? 121.779 119.985 121.780 1.00 86.13  ? 533  ILE A CD1   1 
ATOM   4297  N  N     . SER A 1  1056 ? 123.341 119.159 116.795 1.00 65.75  ? 534  SER A N     1 
ATOM   4298  C  CA    . SER A 1  1056 ? 124.121 118.059 116.246 1.00 50.35  ? 534  SER A CA    1 
ATOM   4299  C  C     . SER A 1  1056 ? 125.389 117.807 117.053 1.00 43.31  ? 534  SER A C     1 
ATOM   4300  O  O     . SER A 1  1056 ? 126.100 118.744 117.422 1.00 45.15  ? 534  SER A O     1 
ATOM   4301  C  CB    . SER A 1  1056 ? 124.466 118.330 114.808 1.00 50.44  ? 534  SER A CB    1 
ATOM   4302  O  OG    . SER A 1  1056 ? 123.316 118.769 114.090 1.00 47.80  ? 534  SER A OG    1 
ATOM   4303  N  N     . LEU A 1  1057 ? 125.656 116.523 117.319 1.00 39.61  ? 535  LEU A N     1 
ATOM   4304  C  CA    . LEU A 1  1057 ? 126.869 116.068 117.965 1.00 45.24  ? 535  LEU A CA    1 
ATOM   4305  C  C     . LEU A 1  1057 ? 127.728 115.380 116.921 1.00 43.02  ? 535  LEU A C     1 
ATOM   4306  O  O     . LEU A 1  1057 ? 127.229 114.535 116.181 1.00 50.48  ? 535  LEU A O     1 
ATOM   4307  C  CB    . LEU A 1  1057 ? 126.546 115.126 119.122 1.00 50.36  ? 535  LEU A CB    1 
ATOM   4308  C  CG    . LEU A 1  1057 ? 125.662 115.678 120.246 1.00 49.73  ? 535  LEU A CG    1 
ATOM   4309  C  CD1   . LEU A 1  1057 ? 125.504 114.624 121.328 1.00 55.92  ? 535  LEU A CD1   1 
ATOM   4310  C  CD2   . LEU A 1  1057 ? 126.243 116.930 120.837 1.00 45.13  ? 535  LEU A CD2   1 
ATOM   4311  N  N     . MET A 1  1058 ? 129.013 115.732 116.866 1.00 38.91  ? 536  MET A N     1 
ATOM   4312  C  CA    . MET A 1  1058 ? 129.913 115.191 115.860 1.00 38.16  ? 536  MET A CA    1 
ATOM   4313  C  C     . MET A 1  1058 ? 131.161 114.622 116.499 1.00 28.36  ? 536  MET A C     1 
ATOM   4314  O  O     . MET A 1  1058 ? 131.525 114.994 117.608 1.00 33.89  ? 536  MET A O     1 
ATOM   4315  C  CB    . MET A 1  1058 ? 130.306 116.269 114.842 1.00 53.54  ? 536  MET A CB    1 
ATOM   4316  C  CG    . MET A 1  1058 ? 129.130 116.860 114.079 1.00 69.76  ? 536  MET A CG    1 
ATOM   4317  S  SD    . MET A 1  1058 ? 129.654 118.226 113.025 1.00 96.83  ? 536  MET A SD    1 
ATOM   4318  C  CE    . MET A 1  1058 ? 130.780 117.404 111.887 1.00 102.84 ? 536  MET A CE    1 
ATOM   4319  N  N     . ASN A 1  1059 ? 131.809 113.701 115.798 1.00 30.42  ? 537  ASN A N     1 
ATOM   4320  C  CA    . ASN A 1  1059 ? 133.017 113.083 116.314 1.00 41.51  ? 537  ASN A CA    1 
ATOM   4321  C  C     . ASN A 1  1059 ? 134.135 114.112 116.464 1.00 42.88  ? 537  ASN A C     1 
ATOM   4322  O  O     . ASN A 1  1059 ? 134.262 115.033 115.670 1.00 47.46  ? 537  ASN A O     1 
ATOM   4323  C  CB    . ASN A 1  1059 ? 133.455 111.914 115.442 1.00 47.36  ? 537  ASN A CB    1 
ATOM   4324  C  CG    . ASN A 1  1059 ? 132.395 110.850 115.309 1.00 51.83  ? 537  ASN A CG    1 
ATOM   4325  O  OD1   . ASN A 1  1059 ? 131.671 110.564 116.263 1.00 60.20  ? 537  ASN A OD1   1 
ATOM   4326  N  ND2   . ASN A 1  1059 ? 132.286 110.250 114.136 1.00 63.03  ? 537  ASN A ND2   1 
ATOM   4327  N  N     . ILE A 1  1060 ? 134.959 113.935 117.486 1.00 57.37  ? 538  ILE A N     1 
ATOM   4328  C  CA    . ILE A 1  1060 ? 136.017 114.887 117.805 1.00 60.77  ? 538  ILE A CA    1 
ATOM   4329  C  C     . ILE A 1  1060 ? 137.068 114.943 116.698 1.00 55.35  ? 538  ILE A C     1 
ATOM   4330  O  O     . ILE A 1  1060 ? 137.586 116.021 116.398 1.00 62.77  ? 538  ILE A O     1 
ATOM   4331  C  CB    . ILE A 1  1060 ? 136.643 114.550 119.173 1.00 66.98  ? 538  ILE A CB    1 
ATOM   4332  C  CG1   . ILE A 1  1060 ? 135.584 114.436 120.246 1.00 77.37  ? 538  ILE A CG1   1 
ATOM   4333  C  CG2   . ILE A 1  1060 ? 137.663 115.595 119.563 1.00 69.59  ? 538  ILE A CG2   1 
ATOM   4334  C  CD1   . ILE A 1  1060 ? 134.662 115.647 120.346 1.00 80.99  ? 538  ILE A CD1   1 
ATOM   4335  N  N     . ASP A 1  1061 ? 137.408 113.816 116.086 1.00 57.05  ? 539  ASP A N     1 
ATOM   4336  C  CA    . ASP A 1  1061 ? 138.356 113.846 114.975 1.00 62.44  ? 539  ASP A CA    1 
ATOM   4337  C  C     . ASP A 1  1061 ? 137.795 114.637 113.789 1.00 59.25  ? 539  ASP A C     1 
ATOM   4338  O  O     . ASP A 1  1061 ? 138.553 115.292 113.070 1.00 67.35  ? 539  ASP A O     1 
ATOM   4339  C  CB    . ASP A 1  1061 ? 138.785 112.445 114.558 1.00 73.95  ? 539  ASP A CB    1 
ATOM   4340  C  CG    . ASP A 1  1061 ? 137.617 111.477 114.410 1.00 99.79  ? 539  ASP A CG    1 
ATOM   4341  O  OD1   . ASP A 1  1061 ? 136.460 111.904 114.591 1.00 101.79 ? 539  ASP A OD1   1 
ATOM   4342  O  OD2   . ASP A 1  1061 ? 137.859 110.292 114.119 1.00 101.27 ? 539  ASP A OD2   1 
ATOM   4343  N  N     . ALA A 1  1062 ? 136.484 114.583 113.567 1.00 47.65  ? 540  ALA A N     1 
ATOM   4344  C  CA    . ALA A 1  1062 ? 135.886 115.376 112.504 1.00 51.61  ? 540  ALA A CA    1 
ATOM   4345  C  C     . ALA A 1  1062 ? 135.952 116.865 112.818 1.00 51.01  ? 540  ALA A C     1 
ATOM   4346  O  O     . ALA A 1  1062 ? 136.269 117.672 111.946 1.00 59.94  ? 540  ALA A O     1 
ATOM   4347  C  CB    . ALA A 1  1062 ? 134.441 114.939 112.269 1.00 60.64  ? 540  ALA A CB    1 
ATOM   4348  N  N     . LYS A 1  1063 ? 135.635 117.245 114.057 1.00 52.38  ? 541  LYS A N     1 
ATOM   4349  C  CA    . LYS A 1  1063 ? 135.681 118.646 114.467 1.00 46.53  ? 541  LYS A CA    1 
ATOM   4350  C  C     . LYS A 1  1063 ? 137.094 119.229 114.437 1.00 42.10  ? 541  LYS A C     1 
ATOM   4351  O  O     . LYS A 1  1063 ? 137.252 120.426 114.215 1.00 46.00  ? 541  LYS A O     1 
ATOM   4352  C  CB    . LYS A 1  1063 ? 135.090 118.811 115.860 1.00 51.85  ? 541  LYS A CB    1 
ATOM   4353  C  CG    . LYS A 1  1063 ? 133.580 118.930 115.881 1.00 56.18  ? 541  LYS A CG    1 
ATOM   4354  C  CD    . LYS A 1  1063 ? 133.075 119.049 117.314 1.00 63.90  ? 541  LYS A CD    1 
ATOM   4355  C  CE    . LYS A 1  1063 ? 131.604 119.355 117.363 1.00 78.99  ? 541  LYS A CE    1 
ATOM   4356  N  NZ    . LYS A 1  1063 ? 131.107 119.465 118.744 1.00 92.18  ? 541  LYS A NZ    1 
ATOM   4357  N  N     . ILE A 1  1064 ? 138.125 118.413 114.659 1.00 41.81  ? 542  ILE A N     1 
ATOM   4358  C  CA    . ILE A 1  1064 ? 139.495 118.903 114.565 1.00 40.48  ? 542  ILE A CA    1 
ATOM   4359  C  C     . ILE A 1  1064 ? 139.804 119.353 113.139 1.00 42.82  ? 542  ILE A C     1 
ATOM   4360  O  O     . ILE A 1  1064 ? 140.384 120.422 112.926 1.00 40.08  ? 542  ILE A O     1 
ATOM   4361  C  CB    . ILE A 1  1064 ? 140.488 117.839 115.045 1.00 50.61  ? 542  ILE A CB    1 
ATOM   4362  C  CG1   . ILE A 1  1064 ? 140.386 117.658 116.559 1.00 63.82  ? 542  ILE A CG1   1 
ATOM   4363  C  CG2   . ILE A 1  1064 ? 141.913 118.197 114.645 1.00 52.39  ? 542  ILE A CG2   1 
ATOM   4364  C  CD1   . ILE A 1  1064 ? 141.049 116.385 117.076 1.00 73.13  ? 542  ILE A CD1   1 
ATOM   4365  N  N     . LEU A 1  1065 ? 139.432 118.543 112.146 1.00 49.12  ? 543  LEU A N     1 
ATOM   4366  C  CA    . LEU A 1  1065 ? 139.659 118.916 110.756 1.00 48.46  ? 543  LEU A CA    1 
ATOM   4367  C  C     . LEU A 1  1065 ? 138.889 120.185 110.384 1.00 41.19  ? 543  LEU A C     1 
ATOM   4368  O  O     . LEU A 1  1065 ? 139.432 121.077 109.734 1.00 43.14  ? 543  LEU A O     1 
ATOM   4369  C  CB    . LEU A 1  1065 ? 139.280 117.774 109.820 1.00 59.28  ? 543  LEU A CB    1 
ATOM   4370  C  CG    . LEU A 1  1065 ? 139.473 118.023 108.322 1.00 60.84  ? 543  LEU A CG    1 
ATOM   4371  C  CD1   . LEU A 1  1065 ? 140.883 118.418 108.025 1.00 69.44  ? 543  LEU A CD1   1 
ATOM   4372  C  CD2   . LEU A 1  1065 ? 139.147 116.794 107.512 1.00 61.70  ? 543  LEU A CD2   1 
ATOM   4373  N  N     . ASN A 1  1066 ? 137.624 120.269 110.787 1.00 40.05  ? 544  ASN A N     1 
ATOM   4374  C  CA    . ASN A 1  1066 ? 136.826 121.450 110.499 1.00 45.80  ? 544  ASN A CA    1 
ATOM   4375  C  C     . ASN A 1  1066 ? 137.383 122.690 111.200 1.00 47.67  ? 544  ASN A C     1 
ATOM   4376  O  O     . ASN A 1  1066 ? 137.260 123.802 110.690 1.00 56.10  ? 544  ASN A O     1 
ATOM   4377  C  CB    . ASN A 1  1066 ? 135.367 121.231 110.886 1.00 47.00  ? 544  ASN A CB    1 
ATOM   4378  C  CG    . ASN A 1  1066 ? 134.689 120.196 110.023 1.00 56.67  ? 544  ASN A CG    1 
ATOM   4379  O  OD1   . ASN A 1  1066 ? 135.326 119.238 109.552 1.00 62.62  ? 544  ASN A OD1   1 
ATOM   4380  N  ND2   . ASN A 1  1066 ? 133.399 120.367 109.798 1.00 59.38  ? 544  ASN A ND2   1 
ATOM   4381  N  N     . LYS A 1  1067 ? 137.986 122.519 112.370 1.00 48.00  ? 545  LYS A N     1 
ATOM   4382  C  CA    . LYS A 1  1067 ? 138.579 123.646 113.071 1.00 46.65  ? 545  LYS A CA    1 
ATOM   4383  C  C     . LYS A 1  1067 ? 139.798 124.170 112.318 1.00 48.80  ? 545  LYS A C     1 
ATOM   4384  O  O     . LYS A 1  1067 ? 139.978 125.385 112.213 1.00 61.12  ? 545  LYS A O     1 
ATOM   4385  C  CB    . LYS A 1  1067 ? 138.978 123.238 114.498 1.00 54.41  ? 545  LYS A CB    1 
ATOM   4386  C  CG    . LYS A 1  1067 ? 139.376 124.378 115.399 1.00 51.93  ? 545  LYS A CG    1 
ATOM   4387  C  CD    . LYS A 1  1067 ? 138.227 125.372 115.545 1.00 52.52  ? 545  LYS A CD    1 
ATOM   4388  C  CE    . LYS A 1  1067 ? 138.400 126.363 116.645 1.00 49.73  ? 545  LYS A CE    1 
ATOM   4389  N  NZ    . LYS A 1  1067 ? 137.257 127.289 116.684 1.00 48.33  ? 545  LYS A NZ    1 
ATOM   4390  N  N     . ILE A 1  1068 ? 140.646 123.270 111.801 1.00 45.32  ? 546  ILE A N     1 
ATOM   4391  C  CA    . ILE A 1  1068 ? 141.782 123.676 110.990 1.00 44.19  ? 546  ILE A CA    1 
ATOM   4392  C  C     . ILE A 1  1068 ? 141.317 124.564 109.840 1.00 50.58  ? 546  ILE A C     1 
ATOM   4393  O  O     . ILE A 1  1068 ? 141.858 125.655 109.619 1.00 65.96  ? 546  ILE A O     1 
ATOM   4394  C  CB    . ILE A 1  1068 ? 142.551 122.451 110.471 1.00 48.22  ? 546  ILE A CB    1 
ATOM   4395  C  CG1   . ILE A 1  1068 ? 143.431 121.859 111.553 1.00 52.86  ? 546  ILE A CG1   1 
ATOM   4396  C  CG2   . ILE A 1  1068 ? 143.379 122.790 109.232 1.00 49.86  ? 546  ILE A CG2   1 
ATOM   4397  C  CD1   . ILE A 1  1068 ? 144.195 120.622 111.148 1.00 63.26  ? 546  ILE A CD1   1 
ATOM   4398  N  N     . LEU A 1  1069 ? 140.333 124.095 109.077 1.00 47.43  ? 547  LEU A N     1 
ATOM   4399  C  CA    . LEU A 1  1069 ? 139.856 124.840 107.922 1.00 51.41  ? 547  LEU A CA    1 
ATOM   4400  C  C     . LEU A 1  1069 ? 139.257 126.186 108.303 1.00 48.95  ? 547  LEU A C     1 
ATOM   4401  O  O     . LEU A 1  1069 ? 139.438 127.174 107.592 1.00 51.46  ? 547  LEU A O     1 
ATOM   4402  C  CB    . LEU A 1  1069 ? 138.832 124.005 107.154 1.00 57.95  ? 547  LEU A CB    1 
ATOM   4403  C  CG    . LEU A 1  1069 ? 139.329 122.644 106.674 1.00 64.49  ? 547  LEU A CG    1 
ATOM   4404  C  CD1   . LEU A 1  1069 ? 138.197 121.962 105.932 1.00 70.40  ? 547  LEU A CD1   1 
ATOM   4405  C  CD2   . LEU A 1  1069 ? 140.567 122.784 105.806 1.00 73.50  ? 547  LEU A CD2   1 
ATOM   4406  N  N     . ALA A 1  1070 ? 138.518 126.247 109.411 1.00 50.96  ? 548  ALA A N     1 
ATOM   4407  C  CA    . ALA A 1  1070 ? 137.873 127.494 109.803 1.00 57.27  ? 548  ALA A CA    1 
ATOM   4408  C  C     . ALA A 1  1070 ? 138.895 128.558 110.192 1.00 56.89  ? 548  ALA A C     1 
ATOM   4409  O  O     . ALA A 1  1070 ? 138.755 129.725 109.830 1.00 54.66  ? 548  ALA A O     1 
ATOM   4410  C  CB    . ALA A 1  1070 ? 136.900 127.247 110.933 1.00 64.29  ? 548  ALA A CB    1 
ATOM   4411  N  N     . ASN A 1  1071 ? 139.921 128.175 110.949 1.00 57.91  ? 549  ASN A N     1 
ATOM   4412  C  CA    . ASN A 1  1071 ? 140.964 129.113 111.342 1.00 56.13  ? 549  ASN A CA    1 
ATOM   4413  C  C     . ASN A 1  1071 ? 141.686 129.720 110.139 1.00 50.65  ? 549  ASN A C     1 
ATOM   4414  O  O     . ASN A 1  1071 ? 142.118 130.870 110.202 1.00 52.82  ? 549  ASN A O     1 
ATOM   4415  C  CB    . ASN A 1  1071 ? 141.965 128.427 112.266 1.00 56.65  ? 549  ASN A CB    1 
ATOM   4416  C  CG    . ASN A 1  1071 ? 141.424 128.242 113.669 1.00 54.71  ? 549  ASN A CG    1 
ATOM   4417  O  OD1   . ASN A 1  1071 ? 140.277 128.589 113.963 1.00 49.43  ? 549  ASN A OD1   1 
ATOM   4418  N  ND2   . ASN A 1  1071 ? 142.237 127.701 114.566 1.00 59.59  ? 549  ASN A ND2   1 
ATOM   4419  N  N     . ARG A 1  1072 ? 141.818 128.969 109.053 1.00 48.78  ? 550  ARG A N     1 
ATOM   4420  C  CA    . ARG A 1  1072 ? 142.485 129.469 107.864 1.00 46.70  ? 550  ARG A CA    1 
ATOM   4421  C  C     . ARG A 1  1072 ? 141.678 130.557 107.170 1.00 47.33  ? 550  ARG A C     1 
ATOM   4422  O  O     . ARG A 1  1072 ? 142.221 131.624 106.846 1.00 71.90  ? 550  ARG A O     1 
ATOM   4423  C  CB    . ARG A 1  1072 ? 142.804 128.318 106.902 1.00 46.49  ? 550  ARG A CB    1 
ATOM   4424  C  CG    . ARG A 1  1072 ? 143.937 127.453 107.418 1.00 48.25  ? 550  ARG A CG    1 
ATOM   4425  C  CD    . ARG A 1  1072 ? 144.308 126.359 106.477 1.00 47.77  ? 550  ARG A CD    1 
ATOM   4426  N  NE    . ARG A 1  1072 ? 145.455 125.606 106.994 1.00 53.52  ? 550  ARG A NE    1 
ATOM   4427  C  CZ    . ARG A 1  1072 ? 146.289 124.891 106.240 1.00 54.04  ? 550  ARG A CZ    1 
ATOM   4428  N  NH1   . ARG A 1  1072 ? 146.143 124.813 104.923 1.00 53.39  ? 550  ARG A NH1   1 
ATOM   4429  N  NH2   . ARG A 1  1072 ? 147.294 124.252 106.817 1.00 55.86  ? 550  ARG A NH2   1 
ATOM   4430  N  N     . ILE A 1  1073 ? 140.395 130.318 106.910 1.00 46.79  ? 551  ILE A N     1 
ATOM   4431  C  CA    . ILE A 1  1073 ? 139.597 131.322 106.216 1.00 48.15  ? 551  ILE A CA    1 
ATOM   4432  C  C     . ILE A 1  1073 ? 139.390 132.559 107.084 1.00 47.02  ? 551  ILE A C     1 
ATOM   4433  O  O     . ILE A 1  1073 ? 139.238 133.670 106.567 1.00 57.09  ? 551  ILE A O     1 
ATOM   4434  C  CB    . ILE A 1  1073 ? 138.255 130.747 105.724 1.00 50.97  ? 551  ILE A CB    1 
ATOM   4435  C  CG1   . ILE A 1  1073 ? 137.642 131.586 104.634 1.00 52.42  ? 551  ILE A CG1   1 
ATOM   4436  C  CG2   . ILE A 1  1073 ? 137.267 130.599 106.869 1.00 52.83  ? 551  ILE A CG2   1 
ATOM   4437  C  CD1   . ILE A 1  1073 ? 138.435 131.585 103.343 1.00 56.52  ? 551  ILE A CD1   1 
ATOM   4438  N  N     . GLN A 1  1074 ? 139.373 132.394 108.405 1.00 53.94  ? 552  GLN A N     1 
ATOM   4439  C  CA    . GLN A 1  1074 ? 139.144 133.519 109.303 1.00 62.97  ? 552  GLN A CA    1 
ATOM   4440  C  C     . GLN A 1  1074 ? 140.220 134.596 109.173 1.00 63.36  ? 552  GLN A C     1 
ATOM   4441  O  O     . GLN A 1  1074 ? 139.959 135.761 109.479 1.00 62.69  ? 552  GLN A O     1 
ATOM   4442  C  CB    . GLN A 1  1074 ? 139.059 133.017 110.743 1.00 76.24  ? 552  GLN A CB    1 
ATOM   4443  C  CG    . GLN A 1  1074 ? 138.244 133.915 111.657 1.00 83.18  ? 552  GLN A CG    1 
ATOM   4444  C  CD    . GLN A 1  1074 ? 138.230 133.402 113.082 1.00 98.31  ? 552  GLN A CD    1 
ATOM   4445  O  OE1   . GLN A 1  1074 ? 139.266 133.005 113.636 1.00 111.16 ? 552  GLN A OE1   1 
ATOM   4446  N  NE2   . GLN A 1  1074 ? 137.053 133.406 113.689 1.00 96.44  ? 552  GLN A NE2   1 
ATOM   4447  N  N     . GLN A 1  1075 ? 141.427 134.232 108.731 1.00 68.54  ? 553  GLN A N     1 
ATOM   4448  C  CA    . GLN A 1  1075 ? 142.485 135.209 108.537 1.00 71.19  ? 553  GLN A CA    1 
ATOM   4449  C  C     . GLN A 1  1075 ? 142.106 136.257 107.484 1.00 69.86  ? 553  GLN A C     1 
ATOM   4450  O  O     . GLN A 1  1075 ? 142.460 137.435 107.615 1.00 87.30  ? 553  GLN A O     1 
ATOM   4451  C  CB    . GLN A 1  1075 ? 143.764 134.535 108.056 1.00 82.40  ? 553  GLN A CB    1 
ATOM   4452  C  CG    . GLN A 1  1075 ? 144.376 133.463 108.935 1.00 102.69 ? 553  GLN A CG    1 
ATOM   4453  C  CD    . GLN A 1  1075 ? 145.504 132.742 108.216 1.00 125.06 ? 553  GLN A CD    1 
ATOM   4454  O  OE1   . GLN A 1  1075 ? 145.697 131.536 108.396 1.00 131.77 ? 553  GLN A OE1   1 
ATOM   4455  N  NE2   . GLN A 1  1075 ? 146.268 133.461 107.399 1.00 129.49 ? 553  GLN A NE2   1 
ATOM   4456  N  N     . HIS A 1  1076 ? 141.388 135.841 106.439 1.00 55.06  ? 554  HIS A N     1 
ATOM   4457  C  CA    . HIS A 1  1076 ? 141.066 136.700 105.317 1.00 54.99  ? 554  HIS A CA    1 
ATOM   4458  C  C     . HIS A 1  1076 ? 139.615 137.174 105.294 1.00 53.88  ? 554  HIS A C     1 
ATOM   4459  O  O     . HIS A 1  1076 ? 139.196 137.812 104.328 1.00 67.56  ? 554  HIS A O     1 
ATOM   4460  C  CB    . HIS A 1  1076 ? 141.380 135.943 104.029 1.00 61.68  ? 554  HIS A CB    1 
ATOM   4461  C  CG    . HIS A 1  1076 ? 142.739 135.319 104.033 1.00 75.30  ? 554  HIS A CG    1 
ATOM   4462  N  ND1   . HIS A 1  1076 ? 143.901 136.061 104.107 1.00 86.20  ? 554  HIS A ND1   1 
ATOM   4463  C  CD2   . HIS A 1  1076 ? 143.123 134.028 104.010 1.00 81.25  ? 554  HIS A CD2   1 
ATOM   4464  C  CE1   . HIS A 1  1076 ? 144.941 135.239 104.110 1.00 97.18  ? 554  HIS A CE1   1 
ATOM   4465  N  NE2   . HIS A 1  1076 ? 144.492 133.994 104.056 1.00 87.06  ? 554  HIS A NE2   1 
ATOM   4466  N  N     . ILE A 1  1077 ? 138.842 136.886 106.339 1.00 54.23  ? 555  ILE A N     1 
ATOM   4467  C  CA    . ILE A 1  1077 ? 137.414 137.176 106.333 1.00 57.35  ? 555  ILE A CA    1 
ATOM   4468  C  C     . ILE A 1  1077 ? 137.103 138.660 106.168 1.00 54.88  ? 555  ILE A C     1 
ATOM   4469  O  O     . ILE A 1  1077 ? 136.095 139.022 105.551 1.00 51.56  ? 555  ILE A O     1 
ATOM   4470  C  CB    . ILE A 1  1077 ? 136.752 136.599 107.597 1.00 71.17  ? 555  ILE A CB    1 
ATOM   4471  C  CG1   . ILE A 1  1077 ? 135.247 136.515 107.435 1.00 75.56  ? 555  ILE A CG1   1 
ATOM   4472  C  CG2   . ILE A 1  1077 ? 137.115 137.406 108.836 1.00 78.10  ? 555  ILE A CG2   1 
ATOM   4473  C  CD1   . ILE A 1  1077 ? 134.802 135.597 106.309 1.00 73.21  ? 555  ILE A CD1   1 
ATOM   4474  N  N     . LYS A 1  1078 ? 137.957 139.542 106.702 1.00 68.78  ? 556  LYS A N     1 
ATOM   4475  C  CA    . LYS A 1  1078 ? 137.682 140.977 106.617 1.00 90.23  ? 556  LYS A CA    1 
ATOM   4476  C  C     . LYS A 1  1078 ? 137.859 141.563 105.218 1.00 75.67  ? 556  LYS A C     1 
ATOM   4477  O  O     . LYS A 1  1078 ? 137.483 142.713 104.999 1.00 73.56  ? 556  LYS A O     1 
ATOM   4478  C  CB    . LYS A 1  1078 ? 138.501 141.728 107.660 1.00 114.65 ? 556  LYS A CB    1 
ATOM   4479  C  CG    . LYS A 1  1078 ? 138.026 141.366 109.056 1.00 136.62 ? 556  LYS A CG    1 
ATOM   4480  C  CD    . LYS A 1  1078 ? 138.639 142.197 110.167 1.00 159.97 ? 556  LYS A CD    1 
ATOM   4481  C  CE    . LYS A 1  1078 ? 138.145 141.709 111.509 1.00 162.50 ? 556  LYS A CE    1 
ATOM   4482  N  NZ    . LYS A 1  1078 ? 138.637 142.507 112.645 1.00 155.98 ? 556  LYS A NZ    1 
ATOM   4483  N  N     . LYS A 1  1079 ? 138.421 140.802 104.280 1.00 72.94  ? 557  LYS A N     1 
ATOM   4484  C  CA    . LYS A 1  1079 ? 138.451 141.231 102.890 1.00 71.25  ? 557  LYS A CA    1 
ATOM   4485  C  C     . LYS A 1  1079 ? 137.128 140.946 102.175 1.00 69.15  ? 557  LYS A C     1 
ATOM   4486  O  O     . LYS A 1  1079 ? 136.717 141.713 101.307 1.00 69.54  ? 557  LYS A O     1 
ATOM   4487  C  CB    . LYS A 1  1079 ? 139.602 140.546 102.162 1.00 82.36  ? 557  LYS A CB    1 
ATOM   4488  C  CG    . LYS A 1  1079 ? 139.703 140.907 100.691 1.00 112.78 ? 557  LYS A CG    1 
ATOM   4489  C  CD    . LYS A 1  1079 ? 141.055 140.536 100.111 1.00 137.58 ? 557  LYS A CD    1 
ATOM   4490  C  CE    . LYS A 1  1079 ? 141.156 140.859 98.649  1.00 143.53 ? 557  LYS A CE    1 
ATOM   4491  N  NZ    . LYS A 1  1079 ? 142.533 140.681 98.145  1.00 140.12 ? 557  LYS A NZ    1 
ATOM   4492  N  N     . LEU A 1  1080 ? 136.467 139.842 102.542 1.00 61.45  ? 558  LEU A N     1 
ATOM   4493  C  CA    . LEU A 1  1080 ? 135.219 139.399 101.932 1.00 50.90  ? 558  LEU A CA    1 
ATOM   4494  C  C     . LEU A 1  1080 ? 133.974 140.010 102.583 1.00 51.50  ? 558  LEU A C     1 
ATOM   4495  O  O     . LEU A 1  1080 ? 133.038 140.387 101.875 1.00 57.25  ? 558  LEU A O     1 
ATOM   4496  C  CB    . LEU A 1  1080 ? 135.146 137.879 101.989 1.00 49.07  ? 558  LEU A CB    1 
ATOM   4497  C  CG    . LEU A 1  1080 ? 136.321 137.135 101.342 1.00 56.69  ? 558  LEU A CG    1 
ATOM   4498  C  CD1   . LEU A 1  1080 ? 136.226 135.645 101.461 1.00 51.59  ? 558  LEU A CD1   1 
ATOM   4499  C  CD2   . LEU A 1  1080 ? 136.435 137.501 99.865  1.00 72.36  ? 558  LEU A CD2   1 
ATOM   4500  N  N     . ILE A 1  1081 ? 133.943 140.114 103.909 1.00 58.73  ? 559  ILE A N     1 
ATOM   4501  C  CA    . ILE A 1  1081 ? 132.779 140.625 104.627 1.00 60.80  ? 559  ILE A CA    1 
ATOM   4502  C  C     . ILE A 1  1081 ? 132.896 142.136 104.784 1.00 56.55  ? 559  ILE A C     1 
ATOM   4503  O  O     . ILE A 1  1081 ? 133.944 142.642 105.194 1.00 71.09  ? 559  ILE A O     1 
ATOM   4504  C  CB    . ILE A 1  1081 ? 132.655 139.945 106.008 1.00 72.12  ? 559  ILE A CB    1 
ATOM   4505  C  CG1   . ILE A 1  1081 ? 132.700 138.435 105.930 1.00 68.65  ? 559  ILE A CG1   1 
ATOM   4506  C  CG2   . ILE A 1  1081 ? 131.389 140.386 106.707 1.00 76.51  ? 559  ILE A CG2   1 
ATOM   4507  C  CD1   . ILE A 1  1081 ? 131.624 137.821 105.069 1.00 68.75  ? 559  ILE A CD1   1 
ATOM   4508  N  N     . HIS A 1  1082 ? 131.822 142.853 104.475 1.00 54.46  ? 560  HIS A N     1 
ATOM   4509  C  CA    . HIS A 1  1082 ? 131.798 144.289 104.700 1.00 60.93  ? 560  HIS A CA    1 
ATOM   4510  C  C     . HIS A 1  1082 ? 131.485 144.566 106.169 1.00 54.46  ? 560  HIS A C     1 
ATOM   4511  O  O     . HIS A 1  1082 ? 130.862 143.764 106.843 1.00 60.11  ? 560  HIS A O     1 
ATOM   4512  C  CB    . HIS A 1  1082 ? 130.777 144.948 103.770 1.00 74.48  ? 560  HIS A CB    1 
ATOM   4513  C  CG    . HIS A 1  1082 ? 130.866 146.441 103.711 1.00 75.62  ? 560  HIS A CG    1 
ATOM   4514  N  ND1   . HIS A 1  1082 ? 129.785 147.265 103.952 1.00 67.93  ? 560  HIS A ND1   1 
ATOM   4515  C  CD2   . HIS A 1  1082 ? 131.894 147.251 103.389 1.00 78.45  ? 560  HIS A CD2   1 
ATOM   4516  C  CE1   . HIS A 1  1082 ? 130.165 148.524 103.815 1.00 71.26  ? 560  HIS A CE1   1 
ATOM   4517  N  NE2   . HIS A 1  1082 ? 131.431 148.539 103.460 1.00 86.31  ? 560  HIS A NE2   1 
ATOM   4518  N  N     . HIS A 1  1083 ? 131.913 145.726 106.670 1.00 60.46  ? 561  HIS A N     1 
ATOM   4519  C  CA    . HIS A 1  1083 ? 131.680 146.080 108.069 1.00 58.48  ? 561  HIS A CA    1 
ATOM   4520  C  C     . HIS A 1  1083 ? 130.203 146.084 108.469 1.00 49.12  ? 561  HIS A C     1 
ATOM   4521  O  O     . HIS A 1  1083 ? 129.910 146.047 109.664 1.00 72.01  ? 561  HIS A O     1 
ATOM   4522  C  CB    . HIS A 1  1083 ? 132.395 147.384 108.474 1.00 63.52  ? 561  HIS A CB    1 
ATOM   4523  C  CG    . HIS A 1  1083 ? 132.151 148.564 107.593 1.00 64.92  ? 561  HIS A CG    1 
ATOM   4524  N  ND1   . HIS A 1  1083 ? 132.976 148.853 106.530 1.00 67.22  ? 561  HIS A ND1   1 
ATOM   4525  C  CD2   . HIS A 1  1083 ? 131.226 149.549 107.627 1.00 72.75  ? 561  HIS A CD2   1 
ATOM   4526  C  CE1   . HIS A 1  1083 ? 132.545 149.963 105.941 1.00 83.70  ? 561  HIS A CE1   1 
ATOM   4527  N  NE2   . HIS A 1  1083 ? 131.479 150.399 106.588 1.00 78.92  ? 561  HIS A NE2   1 
ATOM   4528  N  N     . ASP A 1  1084 ? 129.267 146.137 107.526 1.00 44.73  ? 562  ASP A N     1 
ATOM   4529  C  CA    . ASP A 1  1084 ? 127.842 146.050 107.873 1.00 49.31  ? 562  ASP A CA    1 
ATOM   4530  C  C     . ASP A 1  1084 ? 127.481 144.789 108.663 1.00 48.20  ? 562  ASP A C     1 
ATOM   4531  O  O     . ASP A 1  1084 ? 126.526 144.804 109.438 1.00 53.73  ? 562  ASP A O     1 
ATOM   4532  C  CB    . ASP A 1  1084 ? 126.963 146.105 106.632 1.00 59.02  ? 562  ASP A CB    1 
ATOM   4533  C  CG    . ASP A 1  1084 ? 127.097 147.400 105.854 1.00 80.28  ? 562  ASP A CG    1 
ATOM   4534  O  OD1   . ASP A 1  1084 ? 127.172 148.457 106.496 1.00 111.74 ? 562  ASP A OD1   1 
ATOM   4535  O  OD2   . ASP A 1  1084 ? 127.143 147.351 104.616 1.00 85.47  ? 562  ASP A OD2   1 
ATOM   4536  N  N     . GLN A 1  1085 ? 128.233 143.698 108.486 1.00 43.15  ? 563  GLN A N     1 
ATOM   4537  C  CA    . GLN A 1  1085 ? 128.003 142.446 109.179 1.00 38.01  ? 563  GLN A CA    1 
ATOM   4538  C  C     . GLN A 1  1085 ? 128.938 142.351 110.370 1.00 36.49  ? 563  GLN A C     1 
ATOM   4539  O  O     . GLN A 1  1085 ? 130.159 142.410 110.200 1.00 40.22  ? 563  GLN A O     1 
ATOM   4540  C  CB    . GLN A 1  1085 ? 128.227 141.279 108.213 1.00 48.30  ? 563  GLN A CB    1 
ATOM   4541  C  CG    . GLN A 1  1085 ? 128.326 139.884 108.842 1.00 53.79  ? 563  GLN A CG    1 
ATOM   4542  C  CD    . GLN A 1  1085 ? 127.041 139.467 109.511 1.00 64.87  ? 563  GLN A CD    1 
ATOM   4543  O  OE1   . GLN A 1  1085 ? 126.935 139.489 110.735 1.00 65.78  ? 563  GLN A OE1   1 
ATOM   4544  N  NE2   . GLN A 1  1085 ? 126.043 139.099 108.714 1.00 71.17  ? 563  GLN A NE2   1 
ATOM   4545  N  N     . VAL A 1  1086 ? 128.376 142.186 111.569 1.00 38.82  ? 564  VAL A N     1 
ATOM   4546  C  CA    . VAL A 1  1086 ? 129.178 142.104 112.792 1.00 40.76  ? 564  VAL A CA    1 
ATOM   4547  C  C     . VAL A 1  1086 ? 128.994 140.795 113.554 1.00 40.36  ? 564  VAL A C     1 
ATOM   4548  O  O     . VAL A 1  1086 ? 129.638 140.600 114.574 1.00 45.85  ? 564  VAL A O     1 
ATOM   4549  C  CB    . VAL A 1  1086 ? 128.868 143.303 113.708 1.00 46.08  ? 564  VAL A CB    1 
ATOM   4550  C  CG1   . VAL A 1  1086 ? 128.976 144.610 112.945 1.00 44.53  ? 564  VAL A CG1   1 
ATOM   4551  C  CG2   . VAL A 1  1086 ? 127.487 143.187 114.319 1.00 50.01  ? 564  VAL A CG2   1 
ATOM   4552  N  N     . GLY A 1  1087 ? 128.097 139.904 113.115 1.00 41.58  ? 565  GLY A N     1 
ATOM   4553  C  CA    . GLY A 1  1087 ? 127.921 138.622 113.776 1.00 42.17  ? 565  GLY A CA    1 
ATOM   4554  C  C     . GLY A 1  1087 ? 129.012 137.623 113.396 1.00 45.59  ? 565  GLY A C     1 
ATOM   4555  O  O     . GLY A 1  1087 ? 129.362 137.494 112.227 1.00 58.59  ? 565  GLY A O     1 
ATOM   4556  N  N     . PHE A 1  1088 ? 129.555 136.930 114.401 1.00 38.65  ? 566  PHE A N     1 
ATOM   4557  C  CA    . PHE A 1  1088 ? 130.607 135.939 114.258 1.00 41.93  ? 566  PHE A CA    1 
ATOM   4558  C  C     . PHE A 1  1088 ? 131.961 136.502 113.794 1.00 43.57  ? 566  PHE A C     1 
ATOM   4559  O  O     . PHE A 1  1088 ? 132.910 135.724 113.614 1.00 36.04  ? 566  PHE A O     1 
ATOM   4560  C  CB    . PHE A 1  1088 ? 130.246 134.801 113.299 1.00 46.94  ? 566  PHE A CB    1 
ATOM   4561  C  CG    . PHE A 1  1088 ? 128.890 134.188 113.511 1.00 52.21  ? 566  PHE A CG    1 
ATOM   4562  C  CD1   . PHE A 1  1088 ? 128.480 133.808 114.778 1.00 55.49  ? 566  PHE A CD1   1 
ATOM   4563  C  CD2   . PHE A 1  1088 ? 128.038 133.983 112.433 1.00 57.05  ? 566  PHE A CD2   1 
ATOM   4564  C  CE1   . PHE A 1  1088 ? 127.222 133.243 114.963 1.00 57.36  ? 566  PHE A CE1   1 
ATOM   4565  C  CE2   . PHE A 1  1088 ? 126.787 133.416 112.617 1.00 58.94  ? 566  PHE A CE2   1 
ATOM   4566  C  CZ    . PHE A 1  1088 ? 126.374 133.054 113.886 1.00 57.68  ? 566  PHE A CZ    1 
ATOM   4567  N  N     . ILE A 1  1089 ? 132.086 137.820 113.597 1.00 40.66  ? 567  ILE A N     1 
ATOM   4568  C  CA    . ILE A 1  1089 ? 133.329 138.385 113.093 1.00 40.12  ? 567  ILE A CA    1 
ATOM   4569  C  C     . ILE A 1  1089 ? 134.254 138.764 114.253 1.00 38.14  ? 567  ILE A C     1 
ATOM   4570  O  O     . ILE A 1  1089 ? 133.835 139.451 115.189 1.00 33.21  ? 567  ILE A O     1 
ATOM   4571  C  CB    . ILE A 1  1089 ? 133.049 139.595 112.192 1.00 40.24  ? 567  ILE A CB    1 
ATOM   4572  C  CG1   . ILE A 1  1089 ? 132.114 139.236 111.054 1.00 42.93  ? 567  ILE A CG1   1 
ATOM   4573  C  CG2   . ILE A 1  1089 ? 134.347 140.176 111.658 1.00 41.21  ? 567  ILE A CG2   1 
ATOM   4574  C  CD1   . ILE A 1  1089 ? 132.617 138.076 110.194 1.00 44.25  ? 567  ILE A CD1   1 
ATOM   4575  N  N     . PRO A 1  1090 ? 135.531 138.354 114.201 1.00 42.29  ? 568  PRO A N     1 
ATOM   4576  C  CA    . PRO A 1  1090 ? 136.481 138.734 115.234 1.00 47.10  ? 568  PRO A CA    1 
ATOM   4577  C  C     . PRO A 1  1090 ? 136.669 140.243 115.355 1.00 51.79  ? 568  PRO A C     1 
ATOM   4578  O  O     . PRO A 1  1090 ? 136.747 140.953 114.353 1.00 59.48  ? 568  PRO A O     1 
ATOM   4579  C  CB    . PRO A 1  1090 ? 137.784 138.055 114.806 1.00 48.30  ? 568  PRO A CB    1 
ATOM   4580  C  CG    . PRO A 1  1090 ? 137.370 136.972 113.874 1.00 44.84  ? 568  PRO A CG    1 
ATOM   4581  C  CD    . PRO A 1  1090 ? 136.139 137.467 113.195 1.00 47.92  ? 568  PRO A CD    1 
ATOM   4582  N  N     . GLY A 1  1091 ? 136.720 140.724 116.598 1.00 45.72  ? 569  GLY A N     1 
ATOM   4583  C  CA    . GLY A 1  1091 ? 136.961 142.121 116.886 1.00 39.69  ? 569  GLY A CA    1 
ATOM   4584  C  C     . GLY A 1  1091 ? 135.764 143.048 116.712 1.00 33.79  ? 569  GLY A C     1 
ATOM   4585  O  O     . GLY A 1  1091 ? 135.904 144.245 116.976 1.00 42.79  ? 569  GLY A O     1 
ATOM   4586  N  N     . MET A 1  1092 ? 134.625 142.552 116.279 1.00 31.82  ? 570  MET A N     1 
ATOM   4587  C  CA    . MET A 1  1092 ? 133.471 143.427 116.155 1.00 38.87  ? 570  MET A CA    1 
ATOM   4588  C  C     . MET A 1  1092 ? 132.645 143.368 117.433 1.00 31.12  ? 570  MET A C     1 
ATOM   4589  O  O     . MET A 1  1092 ? 132.816 142.474 118.256 1.00 34.68  ? 570  MET A O     1 
ATOM   4590  C  CB    . MET A 1  1092 ? 132.619 143.061 114.923 1.00 48.97  ? 570  MET A CB    1 
ATOM   4591  C  CG    . MET A 1  1092 ? 133.377 143.116 113.613 1.00 49.22  ? 570  MET A CG    1 
ATOM   4592  S  SD    . MET A 1  1092 ? 133.949 144.772 113.222 1.00 60.04  ? 570  MET A SD    1 
ATOM   4593  C  CE    . MET A 1  1092 ? 132.460 145.539 112.571 1.00 50.53  ? 570  MET A CE    1 
ATOM   4594  N  N     . GLN A 1  1093 ? 131.718 144.299 117.570 1.00 26.30  ? 571  GLN A N     1 
ATOM   4595  C  CA    . GLN A 1  1093 ? 130.867 144.389 118.746 1.00 29.43  ? 571  GLN A CA    1 
ATOM   4596  C  C     . GLN A 1  1093 ? 129.424 144.526 118.302 1.00 22.42  ? 571  GLN A C     1 
ATOM   4597  O  O     . GLN A 1  1093 ? 129.129 145.221 117.362 1.00 27.15  ? 571  GLN A O     1 
ATOM   4598  C  CB    . GLN A 1  1093 ? 131.223 145.576 119.663 1.00 38.60  ? 571  GLN A CB    1 
ATOM   4599  C  CG    . GLN A 1  1093 ? 132.696 145.693 120.064 1.00 42.87  ? 571  GLN A CG    1 
ATOM   4600  C  CD    . GLN A 1  1093 ? 133.072 144.818 121.227 1.00 42.06  ? 571  GLN A CD    1 
ATOM   4601  O  OE1   . GLN A 1  1093 ? 132.213 144.431 122.030 1.00 38.40  ? 571  GLN A OE1   1 
ATOM   4602  N  NE2   . GLN A 1  1093 ? 134.368 144.519 121.322 1.00 42.18  ? 571  GLN A NE2   1 
ATOM   4603  N  N     . GLY A 1  1094 ? 128.519 143.868 118.986 1.00 22.73  ? 572  GLY A N     1 
ATOM   4604  C  CA    . GLY A 1  1094 ? 127.121 143.923 118.625 1.00 23.52  ? 572  GLY A CA    1 
ATOM   4605  C  C     . GLY A 1  1094 ? 126.492 145.272 118.884 1.00 21.67  ? 572  GLY A C     1 
ATOM   4606  O  O     . GLY A 1  1094 ? 125.509 145.613 118.216 1.00 22.15  ? 572  GLY A O     1 
ATOM   4607  N  N     . TRP A 1  1095 ? 127.040 146.048 119.819 1.00 24.09  ? 573  TRP A N     1 
ATOM   4608  C  CA    . TRP A 1  1095 ? 126.474 147.363 120.090 1.00 30.96  ? 573  TRP A CA    1 
ATOM   4609  C  C     . TRP A 1  1095 ? 126.695 148.380 118.959 1.00 25.57  ? 573  TRP A C     1 
ATOM   4610  O  O     . TRP A 1  1095 ? 126.037 149.412 118.947 1.00 22.61  ? 573  TRP A O     1 
ATOM   4611  C  CB    . TRP A 1  1095 ? 126.959 147.892 121.455 1.00 33.73  ? 573  TRP A CB    1 
ATOM   4612  C  CG    . TRP A 1  1095 ? 128.423 148.040 121.674 1.00 30.85  ? 573  TRP A CG    1 
ATOM   4613  C  CD1   . TRP A 1  1095 ? 129.224 147.145 122.292 1.00 35.24  ? 573  TRP A CD1   1 
ATOM   4614  C  CD2   . TRP A 1  1095 ? 129.247 149.163 121.345 1.00 36.51  ? 573  TRP A CD2   1 
ATOM   4615  N  NE1   . TRP A 1  1095 ? 130.517 147.602 122.335 1.00 35.40  ? 573  TRP A NE1   1 
ATOM   4616  C  CE2   . TRP A 1  1095 ? 130.557 148.848 121.769 1.00 37.68  ? 573  TRP A CE2   1 
ATOM   4617  C  CE3   . TRP A 1  1095 ? 129.022 150.391 120.720 1.00 37.30  ? 573  TRP A CE3   1 
ATOM   4618  C  CZ2   . TRP A 1  1095 ? 131.630 149.712 121.585 1.00 35.84  ? 573  TRP A CZ2   1 
ATOM   4619  C  CZ3   . TRP A 1  1095 ? 130.086 151.247 120.545 1.00 37.89  ? 573  TRP A CZ3   1 
ATOM   4620  C  CH2   . TRP A 1  1095 ? 131.376 150.908 120.975 1.00 36.31  ? 573  TRP A CH2   1 
ATOM   4621  N  N     . PHE A 1  1096 ? 127.603 148.092 118.024 1.00 23.79  ? 574  PHE A N     1 
ATOM   4622  C  CA    . PHE A 1  1096 ? 127.787 148.967 116.882 1.00 21.83  ? 574  PHE A CA    1 
ATOM   4623  C  C     . PHE A 1  1096 ? 126.475 149.183 116.147 1.00 27.86  ? 574  PHE A C     1 
ATOM   4624  O  O     . PHE A 1  1096 ? 126.119 150.317 115.796 1.00 42.18  ? 574  PHE A O     1 
ATOM   4625  C  CB    . PHE A 1  1096 ? 128.807 148.394 115.898 1.00 18.72  ? 574  PHE A CB    1 
ATOM   4626  C  CG    . PHE A 1  1096 ? 130.218 148.329 116.407 1.00 20.11  ? 574  PHE A CG    1 
ATOM   4627  C  CD1   . PHE A 1  1096 ? 130.595 148.935 117.598 1.00 24.90  ? 574  PHE A CD1   1 
ATOM   4628  C  CD2   . PHE A 1  1096 ? 131.177 147.681 115.671 1.00 20.86  ? 574  PHE A CD2   1 
ATOM   4629  C  CE1   . PHE A 1  1096 ? 131.903 148.864 118.039 1.00 26.10  ? 574  PHE A CE1   1 
ATOM   4630  C  CE2   . PHE A 1  1096 ? 132.483 147.614 116.104 1.00 22.49  ? 574  PHE A CE2   1 
ATOM   4631  C  CZ    . PHE A 1  1096 ? 132.854 148.194 117.293 1.00 24.06  ? 574  PHE A CZ    1 
ATOM   4632  N  N     . ASN A 1  1097 ? 125.742 148.102 115.880 1.00 28.26  ? 575  ASN A N     1 
ATOM   4633  C  CA    . ASN A 1  1097 ? 124.502 148.181 115.142 1.00 32.02  ? 575  ASN A CA    1 
ATOM   4634  C  C     . ASN A 1  1097 ? 123.407 148.880 115.936 1.00 30.42  ? 575  ASN A C     1 
ATOM   4635  O  O     . ASN A 1  1097 ? 122.522 149.518 115.355 1.00 30.59  ? 575  ASN A O     1 
ATOM   4636  C  CB    . ASN A 1  1097 ? 124.048 146.788 114.744 1.00 44.08  ? 575  ASN A CB    1 
ATOM   4637  C  CG    . ASN A 1  1097 ? 124.946 146.146 113.723 1.00 51.13  ? 575  ASN A CG    1 
ATOM   4638  O  OD1   . ASN A 1  1097 ? 125.902 146.766 113.259 1.00 56.40  ? 575  ASN A OD1   1 
ATOM   4639  N  ND2   . ASN A 1  1097 ? 124.645 144.904 113.368 1.00 59.53  ? 575  ASN A ND2   1 
ATOM   4640  N  N     . ILE A 1  1098 ? 123.434 148.743 117.257 1.00 31.23  ? 576  ILE A N     1 
ATOM   4641  C  CA    . ILE A 1  1098 ? 122.406 149.348 118.102 1.00 35.21  ? 576  ILE A CA    1 
ATOM   4642  C  C     . ILE A 1  1098 ? 122.508 150.869 118.063 1.00 33.23  ? 576  ILE A C     1 
ATOM   4643  O  O     . ILE A 1  1098 ? 121.523 151.554 117.791 1.00 32.55  ? 576  ILE A O     1 
ATOM   4644  C  CB    . ILE A 1  1098 ? 122.532 148.799 119.535 1.00 36.59  ? 576  ILE A CB    1 
ATOM   4645  C  CG1   . ILE A 1  1098 ? 122.108 147.340 119.591 1.00 33.37  ? 576  ILE A CG1   1 
ATOM   4646  C  CG2   . ILE A 1  1098 ? 121.756 149.679 120.488 1.00 33.85  ? 576  ILE A CG2   1 
ATOM   4647  C  CD1   . ILE A 1  1098 ? 122.348 146.631 120.888 1.00 30.02  ? 576  ILE A CD1   1 
ATOM   4648  N  N     . ARG A 1  1099 ? 123.697 151.404 118.356 1.00 32.20  ? 577  ARG A N     1 
ATOM   4649  C  CA    . ARG A 1  1099 ? 123.904 152.841 118.326 1.00 31.31  ? 577  ARG A CA    1 
ATOM   4650  C  C     . ARG A 1  1099 ? 123.644 153.430 116.943 1.00 29.36  ? 577  ARG A C     1 
ATOM   4651  O  O     . ARG A 1  1099 ? 123.009 154.479 116.818 1.00 26.99  ? 577  ARG A O     1 
ATOM   4652  C  CB    . ARG A 1  1099 ? 125.313 153.190 118.797 1.00 31.22  ? 577  ARG A CB    1 
ATOM   4653  C  CG    . ARG A 1  1099 ? 125.532 152.859 120.262 1.00 33.21  ? 577  ARG A CG    1 
ATOM   4654  C  CD    . ARG A 1  1099 ? 126.842 153.415 120.760 1.00 36.52  ? 577  ARG A CD    1 
ATOM   4655  N  NE    . ARG A 1  1099 ? 127.238 152.818 122.031 1.00 37.54  ? 577  ARG A NE    1 
ATOM   4656  C  CZ    . ARG A 1  1099 ? 128.323 153.157 122.709 1.00 42.45  ? 577  ARG A CZ    1 
ATOM   4657  N  NH1   . ARG A 1  1099 ? 129.113 154.145 122.310 1.00 47.64  ? 577  ARG A NH1   1 
ATOM   4658  N  NH2   . ARG A 1  1099 ? 128.621 152.522 123.832 1.00 43.47  ? 577  ARG A NH2   1 
ATOM   4659  N  N     . LYS A 1  1100 ? 124.130 152.753 115.907 1.00 27.17  ? 578  LYS A N     1 
ATOM   4660  C  CA    . LYS A 1  1100 ? 123.913 153.208 114.543 1.00 25.18  ? 578  LYS A CA    1 
ATOM   4661  C  C     . LYS A 1  1100 ? 122.427 153.333 114.214 1.00 23.27  ? 578  LYS A C     1 
ATOM   4662  O  O     . LYS A 1  1100 ? 122.020 154.265 113.527 1.00 23.63  ? 578  LYS A O     1 
ATOM   4663  C  CB    . LYS A 1  1100 ? 124.620 152.281 113.556 1.00 27.13  ? 578  LYS A CB    1 
ATOM   4664  C  CG    . LYS A 1  1100 ? 124.762 152.873 112.184 1.00 35.32  ? 578  LYS A CG    1 
ATOM   4665  C  CD    . LYS A 1  1100 ? 125.581 152.013 111.247 1.00 39.17  ? 578  LYS A CD    1 
ATOM   4666  C  CE    . LYS A 1  1100 ? 124.768 150.927 110.635 1.00 47.66  ? 578  LYS A CE    1 
ATOM   4667  N  NZ    . LYS A 1  1100 ? 125.550 150.118 109.680 1.00 53.24  ? 578  LYS A NZ    1 
ATOM   4668  N  N     . SER A 1  1101 ? 121.613 152.403 114.690 1.00 25.78  ? 579  SER A N     1 
ATOM   4669  C  CA    . SER A 1  1101 ? 120.178 152.431 114.406 1.00 29.34  ? 579  SER A CA    1 
ATOM   4670  C  C     . SER A 1  1101 ? 119.456 153.503 115.203 1.00 24.97  ? 579  SER A C     1 
ATOM   4671  O  O     . SER A 1  1101 ? 118.502 154.106 114.709 1.00 21.48  ? 579  SER A O     1 
ATOM   4672  C  CB    . SER A 1  1101 ? 119.545 151.072 114.669 1.00 37.26  ? 579  SER A CB    1 
ATOM   4673  O  OG    . SER A 1  1101 ? 120.222 150.045 113.953 1.00 43.71  ? 579  SER A OG    1 
ATOM   4674  N  N     . ILE A 1  1102 ? 119.887 153.736 116.448 1.00 29.89  ? 580  ILE A N     1 
ATOM   4675  C  CA    . ILE A 1  1102 ? 119.275 154.776 117.267 1.00 33.77  ? 580  ILE A CA    1 
ATOM   4676  C  C     . ILE A 1  1102 ? 119.541 156.155 116.662 1.00 36.72  ? 580  ILE A C     1 
ATOM   4677  O  O     . ILE A 1  1102 ? 118.650 157.005 116.615 1.00 32.63  ? 580  ILE A O     1 
ATOM   4678  C  CB    . ILE A 1  1102 ? 119.757 154.673 118.716 1.00 33.65  ? 580  ILE A CB    1 
ATOM   4679  C  CG1   . ILE A 1  1102 ? 119.198 153.420 119.369 1.00 32.31  ? 580  ILE A CG1   1 
ATOM   4680  C  CG2   . ILE A 1  1102 ? 119.346 155.916 119.501 1.00 35.68  ? 580  ILE A CG2   1 
ATOM   4681  C  CD1   . ILE A 1  1102 ? 119.752 153.143 120.751 1.00 34.70  ? 580  ILE A CD1   1 
ATOM   4682  N  N     . ASN A 1  1103 ? 120.770 156.378 116.194 1.00 35.86  ? 581  ASN A N     1 
ATOM   4683  C  CA    . ASN A 1  1103 ? 121.107 157.627 115.525 1.00 34.82  ? 581  ASN A CA    1 
ATOM   4684  C  C     . ASN A 1  1103 ? 120.245 157.844 114.282 1.00 30.61  ? 581  ASN A C     1 
ATOM   4685  O  O     . ASN A 1  1103 ? 119.778 158.959 114.037 1.00 31.77  ? 581  ASN A O     1 
ATOM   4686  C  CB    . ASN A 1  1103 ? 122.585 157.649 115.157 1.00 36.39  ? 581  ASN A CB    1 
ATOM   4687  C  CG    . ASN A 1  1103 ? 123.482 157.796 116.358 1.00 34.75  ? 581  ASN A CG    1 
ATOM   4688  O  OD1   . ASN A 1  1103 ? 123.028 158.213 117.430 1.00 34.91  ? 581  ASN A OD1   1 
ATOM   4689  N  ND2   . ASN A 1  1103 ? 124.758 157.465 116.196 1.00 34.87  ? 581  ASN A ND2   1 
ATOM   4690  N  N     . VAL A 1  1104 ? 120.035 156.787 113.498 1.00 26.56  ? 582  VAL A N     1 
ATOM   4691  C  CA    . VAL A 1  1104 ? 119.192 156.882 112.321 1.00 28.84  ? 582  VAL A CA    1 
ATOM   4692  C  C     . VAL A 1  1104 ? 117.764 157.242 112.702 1.00 33.93  ? 582  VAL A C     1 
ATOM   4693  O  O     . VAL A 1  1104 ? 117.113 158.059 112.033 1.00 48.86  ? 582  VAL A O     1 
ATOM   4694  C  CB    . VAL A 1  1104 ? 119.252 155.599 111.488 1.00 33.09  ? 582  VAL A CB    1 
ATOM   4695  C  CG1   . VAL A 1  1104 ? 118.227 155.620 110.372 1.00 30.83  ? 582  VAL A CG1   1 
ATOM   4696  C  CG2   . VAL A 1  1104 ? 120.652 155.424 110.903 1.00 40.29  ? 582  VAL A CG2   1 
ATOM   4697  N  N     . ILE A 1  1105 ? 117.241 156.643 113.769 1.00 33.86  ? 583  ILE A N     1 
ATOM   4698  C  CA    . ILE A 1  1105 ? 115.881 156.960 114.202 1.00 37.48  ? 583  ILE A CA    1 
ATOM   4699  C  C     . ILE A 1  1105 ? 115.778 158.425 114.612 1.00 36.73  ? 583  ILE A C     1 
ATOM   4700  O  O     . ILE A 1  1105 ? 114.773 159.086 114.335 1.00 33.95  ? 583  ILE A O     1 
ATOM   4701  C  CB    . ILE A 1  1105 ? 115.426 156.020 115.326 1.00 41.41  ? 583  ILE A CB    1 
ATOM   4702  C  CG1   . ILE A 1  1105 ? 115.305 154.587 114.848 1.00 40.80  ? 583  ILE A CG1   1 
ATOM   4703  C  CG2   . ILE A 1  1105 ? 114.093 156.468 115.888 1.00 41.77  ? 583  ILE A CG2   1 
ATOM   4704  C  CD1   . ILE A 1  1105 ? 115.362 153.549 115.950 1.00 37.18  ? 583  ILE A CD1   1 
ATOM   4705  N  N     . GLN A 1  1106 ? 116.810 158.948 115.283 1.00 40.04  ? 584  GLN A N     1 
ATOM   4706  C  CA    . GLN A 1  1106 ? 116.793 160.344 115.696 1.00 43.20  ? 584  GLN A CA    1 
ATOM   4707  C  C     . GLN A 1  1106 ? 116.740 161.268 114.486 1.00 45.72  ? 584  GLN A C     1 
ATOM   4708  O  O     . GLN A 1  1106 ? 115.994 162.253 114.481 1.00 51.80  ? 584  GLN A O     1 
ATOM   4709  C  CB    . GLN A 1  1106 ? 117.990 160.681 116.565 1.00 49.99  ? 584  GLN A CB    1 
ATOM   4710  C  CG    . GLN A 1  1106 ? 117.908 162.081 117.152 1.00 56.81  ? 584  GLN A CG    1 
ATOM   4711  C  CD    . GLN A 1  1106 ? 119.161 162.489 117.900 1.00 66.84  ? 584  GLN A CD    1 
ATOM   4712  O  OE1   . GLN A 1  1106 ? 120.280 162.062 117.582 1.00 61.67  ? 584  GLN A OE1   1 
ATOM   4713  N  NE2   . GLN A 1  1106 ? 118.987 163.338 118.902 1.00 76.94  ? 584  GLN A NE2   1 
ATOM   4714  N  N     . HIS A 1  1107 ? 117.543 160.975 113.466 1.00 49.23  ? 585  HIS A N     1 
ATOM   4715  C  CA    . HIS A 1  1107 ? 117.539 161.782 112.258 1.00 49.93  ? 585  HIS A CA    1 
ATOM   4716  C  C     . HIS A 1  1107 ? 116.150 161.873 111.642 1.00 50.45  ? 585  HIS A C     1 
ATOM   4717  O  O     . HIS A 1  1107 ? 115.717 162.952 111.228 1.00 69.97  ? 585  HIS A O     1 
ATOM   4718  C  CB    . HIS A 1  1107 ? 118.511 161.226 111.225 1.00 51.45  ? 585  HIS A CB    1 
ATOM   4719  C  CG    . HIS A 1  1107 ? 118.419 161.910 109.902 1.00 70.75  ? 585  HIS A CG    1 
ATOM   4720  N  ND1   . HIS A 1  1107 ? 118.894 163.190 109.685 1.00 89.18  ? 585  HIS A ND1   1 
ATOM   4721  C  CD2   . HIS A 1  1107 ? 117.869 161.526 108.741 1.00 71.02  ? 585  HIS A CD2   1 
ATOM   4722  C  CE1   . HIS A 1  1107 ? 118.652 163.537 108.429 1.00 85.32  ? 585  HIS A CE1   1 
ATOM   4723  N  NE2   . HIS A 1  1107 ? 118.034 162.542 107.836 1.00 71.49  ? 585  HIS A NE2   1 
ATOM   4724  N  N     . ILE A 1  1108 ? 115.446 160.749 111.568 1.00 49.54  ? 586  ILE A N     1 
ATOM   4725  C  CA    . ILE A 1  1108 ? 114.110 160.754 110.985 1.00 48.21  ? 586  ILE A CA    1 
ATOM   4726  C  C     . ILE A 1  1108 ? 113.168 161.602 111.831 1.00 47.57  ? 586  ILE A C     1 
ATOM   4727  O  O     . ILE A 1  1108 ? 112.326 162.329 111.296 1.00 52.43  ? 586  ILE A O     1 
ATOM   4728  C  CB    . ILE A 1  1108 ? 113.591 159.319 110.813 1.00 49.04  ? 586  ILE A CB    1 
ATOM   4729  C  CG1   . ILE A 1  1108 ? 114.490 158.525 109.882 1.00 57.58  ? 586  ILE A CG1   1 
ATOM   4730  C  CG2   . ILE A 1  1108 ? 112.169 159.328 110.293 1.00 41.23  ? 586  ILE A CG2   1 
ATOM   4731  C  CD1   . ILE A 1  1108 ? 114.325 157.027 109.983 1.00 57.08  ? 586  ILE A CD1   1 
ATOM   4732  N  N     . ASN A 1  1109 ? 113.285 161.515 113.158 1.00 55.36  ? 587  ASN A N     1 
ATOM   4733  C  CA    . ASN A 1  1109 ? 112.433 162.312 114.031 1.00 62.47  ? 587  ASN A CA    1 
ATOM   4734  C  C     . ASN A 1  1109 ? 112.626 163.801 113.777 1.00 71.55  ? 587  ASN A C     1 
ATOM   4735  O  O     . ASN A 1  1109 ? 111.651 164.553 113.656 1.00 75.70  ? 587  ASN A O     1 
ATOM   4736  C  CB    . ASN A 1  1109 ? 112.724 161.990 115.495 1.00 67.43  ? 587  ASN A CB    1 
ATOM   4737  C  CG    . ASN A 1  1109 ? 112.260 160.617 115.916 1.00 59.17  ? 587  ASN A CG    1 
ATOM   4738  O  OD1   . ASN A 1  1109 ? 112.823 160.028 116.841 1.00 56.36  ? 587  ASN A OD1   1 
ATOM   4739  N  ND2   . ASN A 1  1109 ? 111.230 160.103 115.268 1.00 58.86  ? 587  ASN A ND2   1 
ATOM   4740  N  N     . ARG A 1  1110 ? 113.888 164.233 113.691 1.00 70.90  ? 588  ARG A N     1 
ATOM   4741  C  CA    . ARG A 1  1110 ? 114.210 165.638 113.477 1.00 74.19  ? 588  ARG A CA    1 
ATOM   4742  C  C     . ARG A 1  1110 ? 113.807 166.130 112.087 1.00 78.66  ? 588  ARG A C     1 
ATOM   4743  O  O     . ARG A 1  1110 ? 113.558 167.327 111.911 1.00 83.39  ? 588  ARG A O     1 
ATOM   4744  C  CB    . ARG A 1  1110 ? 115.697 165.874 113.737 1.00 80.71  ? 588  ARG A CB    1 
ATOM   4745  C  CG    . ARG A 1  1110 ? 116.082 165.659 115.196 1.00 93.31  ? 588  ARG A CG    1 
ATOM   4746  C  CD    . ARG A 1  1110 ? 117.582 165.706 115.480 1.00 103.44 ? 588  ARG A CD    1 
ATOM   4747  N  NE    . ARG A 1  1110 ? 118.093 167.061 115.678 1.00 115.06 ? 588  ARG A NE    1 
ATOM   4748  C  CZ    . ARG A 1  1110 ? 118.766 167.782 114.784 1.00 138.73 ? 588  ARG A CZ    1 
ATOM   4749  N  NH1   . ARG A 1  1110 ? 119.011 167.331 113.557 1.00 144.61 ? 588  ARG A NH1   1 
ATOM   4750  N  NH2   . ARG A 1  1110 ? 119.181 168.995 115.118 1.00 146.99 ? 588  ARG A NH2   1 
ATOM   4751  N  N     . ALA A 1  1111 ? 113.773 165.238 111.091 1.00 84.50  ? 589  ALA A N     1 
ATOM   4752  C  CA    . ALA A 1  1111 ? 113.469 165.624 109.717 1.00 80.45  ? 589  ALA A CA    1 
ATOM   4753  C  C     . ALA A 1  1111 ? 112.136 166.362 109.599 1.00 72.55  ? 589  ALA A C     1 
ATOM   4754  O  O     . ALA A 1  1111 ? 111.172 166.041 110.288 1.00 65.76  ? 589  ALA A O     1 
ATOM   4755  C  CB    . ALA A 1  1111 ? 113.480 164.404 108.817 1.00 88.04  ? 589  ALA A CB    1 
ATOM   4756  N  N     . LYS A 1  1112 ? 112.108 167.355 108.702 1.00 89.44  ? 590  LYS A N     1 
ATOM   4757  C  CA    . LYS A 1  1112 ? 110.944 168.212 108.493 1.00 110.04 ? 590  LYS A CA    1 
ATOM   4758  C  C     . LYS A 1  1112 ? 109.907 167.581 107.560 1.00 103.29 ? 590  LYS A C     1 
ATOM   4759  O  O     . LYS A 1  1112 ? 108.717 167.873 107.679 1.00 93.85  ? 590  LYS A O     1 
ATOM   4760  C  CB    . LYS A 1  1112 ? 111.394 169.561 107.937 1.00 134.14 ? 590  LYS A CB    1 
ATOM   4761  C  CG    . LYS A 1  1112 ? 112.305 170.310 108.886 1.00 165.80 ? 590  LYS A CG    1 
ATOM   4762  C  CD    . LYS A 1  1112 ? 112.811 171.621 108.306 1.00 187.60 ? 590  LYS A CD    1 
ATOM   4763  C  CE    . LYS A 1  1112 ? 113.821 172.279 109.209 1.00 192.49 ? 590  LYS A CE    1 
ATOM   4764  N  NZ    . LYS A 1  1112 ? 114.332 173.551 108.675 1.00 206.79 ? 590  LYS A NZ    1 
ATOM   4765  N  N     . ASP A 1  1113 ? 110.360 166.747 106.617 1.00 111.14 ? 591  ASP A N     1 
ATOM   4766  C  CA    . ASP A 1  1113 ? 109.497 166.037 105.690 1.00 114.69 ? 591  ASP A CA    1 
ATOM   4767  C  C     . ASP A 1  1113 ? 109.699 164.553 105.947 1.00 90.92  ? 591  ASP A C     1 
ATOM   4768  O  O     . ASP A 1  1113 ? 110.820 164.054 105.828 1.00 85.49  ? 591  ASP A O     1 
ATOM   4769  C  CB    . ASP A 1  1113 ? 109.828 166.391 104.247 1.00 153.33 ? 591  ASP A CB    1 
ATOM   4770  C  CG    . ASP A 1  1113 ? 109.069 165.562 103.223 1.00 174.55 ? 591  ASP A CG    1 
ATOM   4771  O  OD1   . ASP A 1  1113 ? 107.950 165.101 103.541 1.00 177.38 ? 591  ASP A OD1   1 
ATOM   4772  O  OD2   . ASP A 1  1113 ? 109.607 165.367 102.111 1.00 185.44 ? 591  ASP A OD2   1 
ATOM   4773  N  N     . LYS A 1  1114 ? 108.620 163.851 106.297 1.00 84.32  ? 592  LYS A N     1 
ATOM   4774  C  CA    . LYS A 1  1114 ? 108.711 162.446 106.658 1.00 90.15  ? 592  LYS A CA    1 
ATOM   4775  C  C     . LYS A 1  1114 ? 108.188 161.554 105.533 1.00 77.88  ? 592  LYS A C     1 
ATOM   4776  O  O     . LYS A 1  1114 ? 107.005 161.603 105.197 1.00 73.15  ? 592  LYS A O     1 
ATOM   4777  C  CB    . LYS A 1  1114 ? 107.972 162.200 107.970 1.00 92.96  ? 592  LYS A CB    1 
ATOM   4778  C  CG    . LYS A 1  1114 ? 108.755 162.707 109.155 1.00 88.66  ? 592  LYS A CG    1 
ATOM   4779  C  CD    . LYS A 1  1114 ? 107.999 162.622 110.462 1.00 98.54  ? 592  LYS A CD    1 
ATOM   4780  C  CE    . LYS A 1  1114 ? 108.903 162.856 111.637 1.00 114.41 ? 592  LYS A CE    1 
ATOM   4781  N  NZ    . LYS A 1  1114 ? 109.302 164.271 111.730 1.00 128.40 ? 592  LYS A NZ    1 
ATOM   4782  N  N     . ASN A 1  1115 ? 109.097 160.738 104.987 1.00 68.28  ? 593  ASN A N     1 
ATOM   4783  C  CA    . ASN A 1  1115 ? 108.860 159.727 103.973 1.00 64.14  ? 593  ASN A CA    1 
ATOM   4784  C  C     . ASN A 1  1115 ? 109.965 158.688 104.157 1.00 53.03  ? 593  ASN A C     1 
ATOM   4785  O  O     . ASN A 1  1115 ? 110.921 158.620 103.391 1.00 57.34  ? 593  ASN A O     1 
ATOM   4786  C  CB    . ASN A 1  1115 ? 108.851 160.350 102.579 1.00 71.69  ? 593  ASN A CB    1 
ATOM   4787  C  CG    . ASN A 1  1115 ? 108.164 159.486 101.544 1.00 84.30  ? 593  ASN A CG    1 
ATOM   4788  O  OD1   . ASN A 1  1115 ? 108.733 159.204 100.489 1.00 78.42  ? 593  ASN A OD1   1 
ATOM   4789  N  ND2   . ASN A 1  1115 ? 106.924 159.096 101.812 1.00 96.76  ? 593  ASN A ND2   1 
ATOM   4790  N  N     . HIS A 1  1116 ? 109.840 157.867 105.200 1.00 46.61  ? 594  HIS A N     1 
ATOM   4791  C  CA    . HIS A 1  1116 ? 110.906 156.944 105.571 1.00 50.48  ? 594  HIS A CA    1 
ATOM   4792  C  C     . HIS A 1  1116 ? 110.329 155.699 106.233 1.00 51.19  ? 594  HIS A C     1 
ATOM   4793  O  O     . HIS A 1  1116 ? 109.238 155.734 106.806 1.00 56.10  ? 594  HIS A O     1 
ATOM   4794  C  CB    . HIS A 1  1116 ? 111.895 157.600 106.545 1.00 56.14  ? 594  HIS A CB    1 
ATOM   4795  C  CG    . HIS A 1  1116 ? 112.539 158.851 106.038 1.00 61.42  ? 594  HIS A CG    1 
ATOM   4796  N  ND1   . HIS A 1  1116 ? 111.924 160.084 106.109 1.00 60.82  ? 594  HIS A ND1   1 
ATOM   4797  C  CD2   . HIS A 1  1116 ? 113.740 159.066 105.465 1.00 59.98  ? 594  HIS A CD2   1 
ATOM   4798  C  CE1   . HIS A 1  1116 ? 112.725 160.993 105.583 1.00 65.06  ? 594  HIS A CE1   1 
ATOM   4799  N  NE2   . HIS A 1  1116 ? 113.837 160.399 105.188 1.00 62.87  ? 594  HIS A NE2   1 
ATOM   4800  N  N     . MET A 1  1117 ? 111.088 154.601 106.167 1.00 44.01  ? 595  MET A N     1 
ATOM   4801  C  CA    . MET A 1  1117 ? 110.666 153.345 106.774 1.00 40.75  ? 595  MET A CA    1 
ATOM   4802  C  C     . MET A 1  1117 ? 111.872 152.553 107.274 1.00 34.71  ? 595  MET A C     1 
ATOM   4803  O  O     . MET A 1  1117 ? 112.949 152.600 106.675 1.00 34.43  ? 595  MET A O     1 
ATOM   4804  C  CB    . MET A 1  1117 ? 109.857 152.509 105.787 1.00 42.06  ? 595  MET A CB    1 
ATOM   4805  C  CG    . MET A 1  1117 ? 109.359 151.196 106.343 1.00 50.94  ? 595  MET A CG    1 
ATOM   4806  S  SD    . MET A 1  1117 ? 107.865 150.620 105.515 1.00 65.58  ? 595  MET A SD    1 
ATOM   4807  C  CE    . MET A 1  1117 ? 108.616 149.941 104.036 1.00 69.13  ? 595  MET A CE    1 
ATOM   4808  N  N     . ILE A 1  1118 ? 111.680 151.844 108.393 1.00 31.36  ? 596  ILE A N     1 
ATOM   4809  C  CA    . ILE A 1  1118 ? 112.684 150.983 108.991 1.00 36.33  ? 596  ILE A CA    1 
ATOM   4810  C  C     . ILE A 1  1118 ? 112.078 149.590 109.103 1.00 39.85  ? 596  ILE A C     1 
ATOM   4811  O  O     . ILE A 1  1118 ? 110.973 149.452 109.625 1.00 45.65  ? 596  ILE A O     1 
ATOM   4812  C  CB    . ILE A 1  1118 ? 113.134 151.504 110.370 1.00 40.84  ? 596  ILE A CB    1 
ATOM   4813  C  CG1   . ILE A 1  1118 ? 113.783 152.864 110.236 1.00 45.76  ? 596  ILE A CG1   1 
ATOM   4814  C  CG2   . ILE A 1  1118 ? 114.101 150.521 111.037 1.00 43.29  ? 596  ILE A CG2   1 
ATOM   4815  C  CD1   . ILE A 1  1118 ? 114.362 153.400 111.522 1.00 46.72  ? 596  ILE A CD1   1 
ATOM   4816  N  N     . ILE A 1  1119 ? 112.814 148.559 108.656 1.00 35.35  ? 597  ILE A N     1 
ATOM   4817  C  CA    . ILE A 1  1119 ? 112.283 147.201 108.593 1.00 34.68  ? 597  ILE A CA    1 
ATOM   4818  C  C     . ILE A 1  1119 ? 113.234 146.225 109.271 1.00 36.17  ? 597  ILE A C     1 
ATOM   4819  O  O     . ILE A 1  1119 ? 114.449 146.282 109.058 1.00 40.93  ? 597  ILE A O     1 
ATOM   4820  C  CB    . ILE A 1  1119 ? 112.024 146.757 107.142 1.00 36.68  ? 597  ILE A CB    1 
ATOM   4821  C  CG1   . ILE A 1  1119 ? 111.249 147.804 106.361 1.00 38.02  ? 597  ILE A CG1   1 
ATOM   4822  C  CG2   . ILE A 1  1119 ? 111.262 145.444 107.118 1.00 41.24  ? 597  ILE A CG2   1 
ATOM   4823  C  CD1   . ILE A 1  1119 ? 111.029 147.441 104.920 1.00 41.65  ? 597  ILE A CD1   1 
ATOM   4824  N  N     . SER A 1  1120 ? 112.662 145.307 110.068 1.00 36.50  ? 598  SER A N     1 
ATOM   4825  C  CA    . SER A 1  1120 ? 113.399 144.240 110.735 1.00 41.08  ? 598  SER A CA    1 
ATOM   4826  C  C     . SER A 1  1120 ? 112.998 142.896 110.133 1.00 46.34  ? 598  SER A C     1 
ATOM   4827  O  O     . SER A 1  1120 ? 111.812 142.562 110.117 1.00 54.05  ? 598  SER A O     1 
ATOM   4828  C  CB    . SER A 1  1120 ? 113.137 144.257 112.218 1.00 43.71  ? 598  SER A CB    1 
ATOM   4829  O  OG    . SER A 1  1120 ? 113.864 143.226 112.880 1.00 57.12  ? 598  SER A OG    1 
ATOM   4830  N  N     . ILE A 1  1121 ? 113.986 142.121 109.661 1.00 46.22  ? 599  ILE A N     1 
ATOM   4831  C  CA    . ILE A 1  1121 ? 113.754 140.892 108.915 1.00 52.88  ? 599  ILE A CA    1 
ATOM   4832  C  C     . ILE A 1  1121 ? 114.517 139.740 109.570 1.00 75.05  ? 599  ILE A C     1 
ATOM   4833  O  O     . ILE A 1  1121 ? 115.645 139.927 110.035 1.00 91.55  ? 599  ILE A O     1 
ATOM   4834  C  CB    . ILE A 1  1121 ? 114.170 141.089 107.444 1.00 55.64  ? 599  ILE A CB    1 
ATOM   4835  C  CG1   . ILE A 1  1121 ? 113.131 141.912 106.713 1.00 60.48  ? 599  ILE A CG1   1 
ATOM   4836  C  CG2   . ILE A 1  1121 ? 114.424 139.766 106.730 1.00 61.09  ? 599  ILE A CG2   1 
ATOM   4837  C  CD1   . ILE A 1  1121 ? 113.553 142.355 105.329 1.00 60.84  ? 599  ILE A CD1   1 
ATOM   4838  N  N     . ASP A 1  1122 ? 113.913 138.538 109.566 1.00 100.82 ? 600  ASP A N     1 
ATOM   4839  C  CA    . ASP A 1  1122 ? 114.546 137.340 110.104 1.00 121.71 ? 600  ASP A CA    1 
ATOM   4840  C  C     . ASP A 1  1122 ? 114.369 136.172 109.137 1.00 88.14  ? 600  ASP A C     1 
ATOM   4841  O  O     . ASP A 1  1122 ? 113.266 135.920 108.673 1.00 66.65  ? 600  ASP A O     1 
ATOM   4842  C  CB    . ASP A 1  1122 ? 114.022 136.984 111.495 1.00 154.65 ? 600  ASP A CB    1 
ATOM   4843  C  CG    . ASP A 1  1122 ? 114.713 135.797 112.163 1.00 155.85 ? 600  ASP A CG    1 
ATOM   4844  O  OD1   . ASP A 1  1122 ? 115.610 135.156 111.553 1.00 136.14 ? 600  ASP A OD1   1 
ATOM   4845  O  OD2   . ASP A 1  1122 ? 114.341 135.493 113.316 1.00 162.62 ? 600  ASP A OD2   1 
ATOM   4846  N  N     . ALA A 1  1123 ? 115.463 135.437 108.912 1.00 85.19  ? 601  ALA A N     1 
ATOM   4847  C  CA    . ALA A 1  1123 ? 115.457 134.254 108.069 1.00 89.13  ? 601  ALA A CA    1 
ATOM   4848  C  C     . ALA A 1  1123 ? 114.886 133.067 108.839 1.00 91.90  ? 601  ALA A C     1 
ATOM   4849  O  O     . ALA A 1  1123 ? 115.394 132.730 109.914 1.00 93.50  ? 601  ALA A O     1 
ATOM   4850  C  CB    . ALA A 1  1123 ? 116.869 133.958 107.568 1.00 82.43  ? 601  ALA A CB    1 
ATOM   4851  N  N     . GLU A 1  1124 ? 113.852 132.433 108.287 1.00 80.63  ? 602  GLU A N     1 
ATOM   4852  C  CA    . GLU A 1  1124 ? 113.316 131.223 108.888 1.00 75.30  ? 602  GLU A CA    1 
ATOM   4853  C  C     . GLU A 1  1124 ? 114.299 130.066 108.701 1.00 67.26  ? 602  GLU A C     1 
ATOM   4854  O  O     . GLU A 1  1124 ? 114.695 129.760 107.578 1.00 65.29  ? 602  GLU A O     1 
ATOM   4855  C  CB    . GLU A 1  1124 ? 111.983 130.878 108.240 1.00 88.72  ? 602  GLU A CB    1 
ATOM   4856  C  CG    . GLU A 1  1124 ? 111.337 129.610 108.778 1.00 112.81 ? 602  GLU A CG    1 
ATOM   4857  C  CD    . GLU A 1  1124 ? 110.292 129.061 107.829 1.00 142.65 ? 602  GLU A CD    1 
ATOM   4858  O  OE1   . GLU A 1  1124 ? 110.663 128.673 106.698 1.00 140.27 ? 602  GLU A OE1   1 
ATOM   4859  O  OE2   . GLU A 1  1124 ? 109.106 129.038 108.216 1.00 172.29 ? 602  GLU A OE2   1 
ATOM   4860  N  N     . LYS A 1  1125 ? 114.656 129.397 109.802 1.00 62.68  ? 603  LYS A N     1 
ATOM   4861  C  CA    . LYS A 1  1125 ? 115.542 128.235 109.776 1.00 70.15  ? 603  LYS A CA    1 
ATOM   4862  C  C     . LYS A 1  1125 ? 116.753 128.457 108.869 1.00 57.87  ? 603  LYS A C     1 
ATOM   4863  O  O     . LYS A 1  1125 ? 117.093 127.623 108.044 1.00 60.41  ? 603  LYS A O     1 
ATOM   4864  C  CB    . LYS A 1  1125 ? 114.767 126.975 109.407 1.00 87.83  ? 603  LYS A CB    1 
ATOM   4865  C  CG    . LYS A 1  1125 ? 113.703 126.637 110.433 1.00 108.84 ? 603  LYS A CG    1 
ATOM   4866  C  CD    . LYS A 1  1125 ? 112.843 125.449 110.036 1.00 133.40 ? 603  LYS A CD    1 
ATOM   4867  C  CE    . LYS A 1  1125 ? 111.842 125.108 111.105 1.00 153.28 ? 603  LYS A CE    1 
ATOM   4868  N  NZ    . LYS A 1  1125 ? 112.476 124.557 112.316 1.00 157.19 ? 603  LYS A NZ    1 
ATOM   4869  N  N     . ALA A 1  1126 ? 117.412 129.597 109.073 1.00 63.34  ? 604  ALA A N     1 
ATOM   4870  C  CA    . ALA A 1  1126 ? 118.529 130.067 108.257 1.00 61.64  ? 604  ALA A CA    1 
ATOM   4871  C  C     . ALA A 1  1126 ? 119.570 128.998 107.913 1.00 53.21  ? 604  ALA A C     1 
ATOM   4872  O  O     . ALA A 1  1126 ? 119.863 128.772 106.738 1.00 59.27  ? 604  ALA A O     1 
ATOM   4873  C  CB    . ALA A 1  1126 ? 119.204 131.235 108.973 1.00 70.43  ? 604  ALA A CB    1 
ATOM   4874  N  N     . PHE A 1  1127 ? 120.152 128.336 108.912 1.00 55.52  ? 605  PHE A N     1 
ATOM   4875  C  CA    . PHE A 1  1127 ? 121.223 127.381 108.645 1.00 55.55  ? 605  PHE A CA    1 
ATOM   4876  C  C     . PHE A 1  1127 ? 120.757 126.114 107.942 1.00 54.09  ? 605  PHE A C     1 
ATOM   4877  O  O     . PHE A 1  1127 ? 121.589 125.418 107.358 1.00 65.69  ? 605  PHE A O     1 
ATOM   4878  C  CB    . PHE A 1  1127 ? 121.908 126.945 109.945 1.00 68.41  ? 605  PHE A CB    1 
ATOM   4879  C  CG    . PHE A 1  1127 ? 122.969 127.891 110.456 1.00 72.29  ? 605  PHE A CG    1 
ATOM   4880  C  CD1   . PHE A 1  1127 ? 122.821 129.274 110.357 1.00 77.07  ? 605  PHE A CD1   1 
ATOM   4881  C  CD2   . PHE A 1  1127 ? 124.119 127.378 111.045 1.00 69.75  ? 605  PHE A CD2   1 
ATOM   4882  C  CE1   . PHE A 1  1127 ? 123.813 130.113 110.826 1.00 75.49  ? 605  PHE A CE1   1 
ATOM   4883  C  CE2   . PHE A 1  1127 ? 125.108 128.219 111.509 1.00 71.73  ? 605  PHE A CE2   1 
ATOM   4884  C  CZ    . PHE A 1  1127 ? 124.949 129.582 111.405 1.00 81.19  ? 605  PHE A CZ    1 
ATOM   4885  N  N     . ASP A 1  1128 ? 119.465 125.782 107.988 1.00 53.06  ? 606  ASP A N     1 
ATOM   4886  C  CA    . ASP A 1  1128 ? 118.993 124.538 107.398 1.00 51.36  ? 606  ASP A CA    1 
ATOM   4887  C  C     . ASP A 1  1128 ? 118.568 124.644 105.939 1.00 44.93  ? 606  ASP A C     1 
ATOM   4888  O  O     . ASP A 1  1128 ? 118.578 123.634 105.234 1.00 50.75  ? 606  ASP A O     1 
ATOM   4889  C  CB    . ASP A 1  1128 ? 117.833 123.998 108.212 1.00 71.50  ? 606  ASP A CB    1 
ATOM   4890  C  CG    . ASP A 1  1128 ? 118.207 123.751 109.668 1.00 88.71  ? 606  ASP A CG    1 
ATOM   4891  O  OD1   . ASP A 1  1128 ? 119.297 123.172 109.916 1.00 78.93  ? 606  ASP A OD1   1 
ATOM   4892  O  OD2   . ASP A 1  1128 ? 117.408 124.135 110.555 1.00 97.07  ? 606  ASP A OD2   1 
ATOM   4893  N  N     . LYS A 1  1129 ? 118.176 125.829 105.471 1.00 43.78  ? 607  LYS A N     1 
ATOM   4894  C  CA    . LYS A 1  1129 ? 117.667 125.986 104.118 1.00 45.03  ? 607  LYS A CA    1 
ATOM   4895  C  C     . LYS A 1  1129 ? 118.725 126.379 103.087 1.00 44.79  ? 607  LYS A C     1 
ATOM   4896  O  O     . LYS A 1  1129 ? 118.398 126.439 101.898 1.00 50.94  ? 607  LYS A O     1 
ATOM   4897  C  CB    . LYS A 1  1129 ? 116.494 126.956 104.126 1.00 47.94  ? 607  LYS A CB    1 
ATOM   4898  C  CG    . LYS A 1  1129 ? 115.361 126.365 104.934 1.00 60.51  ? 607  LYS A CG    1 
ATOM   4899  C  CD    . LYS A 1  1129 ? 114.028 127.061 104.771 1.00 83.65  ? 607  LYS A CD    1 
ATOM   4900  C  CE    . LYS A 1  1129 ? 112.934 126.253 105.417 1.00 95.82  ? 607  LYS A CE    1 
ATOM   4901  N  NZ    . LYS A 1  1129 ? 111.592 126.771 105.111 1.00 110.52 ? 607  LYS A NZ    1 
ATOM   4902  N  N     . ILE A 1  1130 ? 119.965 126.644 103.496 1.00 42.53  ? 608  ILE A N     1 
ATOM   4903  C  CA    . ILE A 1  1130 ? 121.008 126.998 102.550 1.00 51.38  ? 608  ILE A CA    1 
ATOM   4904  C  C     . ILE A 1  1130 ? 121.267 125.847 101.589 1.00 51.21  ? 608  ILE A C     1 
ATOM   4905  O  O     . ILE A 1  1130 ? 121.582 124.742 102.016 1.00 54.71  ? 608  ILE A O     1 
ATOM   4906  C  CB    . ILE A 1  1130 ? 122.287 127.420 103.282 1.00 56.82  ? 608  ILE A CB    1 
ATOM   4907  C  CG1   . ILE A 1  1130 ? 122.053 128.684 104.094 1.00 64.52  ? 608  ILE A CG1   1 
ATOM   4908  C  CG2   . ILE A 1  1130 ? 123.431 127.632 102.300 1.00 67.27  ? 608  ILE A CG2   1 
ATOM   4909  C  CD1   . ILE A 1  1130 ? 121.417 129.829 103.306 1.00 70.71  ? 608  ILE A CD1   1 
ATOM   4910  N  N     . GLN A 1  1131 ? 121.154 126.124 100.287 1.00 46.88  ? 609  GLN A N     1 
ATOM   4911  C  CA    . GLN A 1  1131 ? 121.384 125.111 99.267  1.00 42.56  ? 609  GLN A CA    1 
ATOM   4912  C  C     . GLN A 1  1131 ? 122.883 124.910 99.070  1.00 45.47  ? 609  GLN A C     1 
ATOM   4913  O  O     . GLN A 1  1131 ? 123.604 125.829 98.687  1.00 55.94  ? 609  GLN A O     1 
ATOM   4914  C  CB    . GLN A 1  1131 ? 120.714 125.515 97.963  1.00 48.10  ? 609  GLN A CB    1 
ATOM   4915  C  CG    . GLN A 1  1131 ? 119.198 125.427 98.031  1.00 56.10  ? 609  GLN A CG    1 
ATOM   4916  C  CD    . GLN A 1  1131 ? 118.703 124.001 98.044  1.00 56.40  ? 609  GLN A CD    1 
ATOM   4917  O  OE1   . GLN A 1  1131 ? 119.361 123.096 97.522  1.00 61.38  ? 609  GLN A OE1   1 
ATOM   4918  N  NE2   . GLN A 1  1131 ? 117.546 123.786 98.648  1.00 57.97  ? 609  GLN A NE2   1 
ATOM   4919  N  N     . GLN A 1  1132 ? 123.348 123.691 99.320  1.00 47.35  ? 610  GLN A N     1 
ATOM   4920  C  CA    . GLN A 1  1132 ? 124.758 123.356 99.201  1.00 46.79  ? 610  GLN A CA    1 
ATOM   4921  C  C     . GLN A 1  1132 ? 125.370 123.618 97.827  1.00 42.41  ? 610  GLN A C     1 
ATOM   4922  O  O     . GLN A 1  1132 ? 126.503 124.111 97.777  1.00 42.75  ? 610  GLN A O     1 
ATOM   4923  C  CB    . GLN A 1  1132 ? 124.969 121.911 99.650  1.00 55.66  ? 610  GLN A CB    1 
ATOM   4924  C  CG    . GLN A 1  1132 ? 124.694 121.737 101.141 1.00 60.35  ? 610  GLN A CG    1 
ATOM   4925  C  CD    . GLN A 1  1132 ? 124.583 120.297 101.577 1.00 57.83  ? 610  GLN A CD    1 
ATOM   4926  O  OE1   . GLN A 1  1132 ? 124.873 119.370 100.816 1.00 68.62  ? 610  GLN A OE1   1 
ATOM   4927  N  NE2   . GLN A 1  1132 ? 124.154 120.093 102.810 1.00 51.00  ? 610  GLN A NE2   1 
ATOM   4928  N  N     . PRO A 1  1133 ? 124.727 123.305 96.683  1.00 57.81  ? 611  PRO A N     1 
ATOM   4929  C  CA    . PRO A 1  1133 ? 125.378 123.577 95.404  1.00 63.72  ? 611  PRO A CA    1 
ATOM   4930  C  C     . PRO A 1  1133 ? 125.634 125.060 95.168  1.00 59.10  ? 611  PRO A C     1 
ATOM   4931  O  O     . PRO A 1  1133 ? 126.666 125.424 94.594  1.00 63.98  ? 611  PRO A O     1 
ATOM   4932  C  CB    . PRO A 1  1133 ? 124.434 122.972 94.365  1.00 68.20  ? 611  PRO A CB    1 
ATOM   4933  C  CG    . PRO A 1  1133 ? 123.102 122.920 95.057  1.00 68.07  ? 611  PRO A CG    1 
ATOM   4934  C  CD    . PRO A 1  1133 ? 123.427 122.630 96.487  1.00 69.26  ? 611  PRO A CD    1 
ATOM   4935  N  N     . PHE A 1  1134 ? 124.704 125.919 95.591  1.00 54.40  ? 612  PHE A N     1 
ATOM   4936  C  CA    . PHE A 1  1134 ? 124.884 127.357 95.440  1.00 50.79  ? 612  PHE A CA    1 
ATOM   4937  C  C     . PHE A 1  1134 ? 126.043 127.844 96.299  1.00 52.99  ? 612  PHE A C     1 
ATOM   4938  O  O     . PHE A 1  1134 ? 126.841 128.677 95.862  1.00 63.85  ? 612  PHE A O     1 
ATOM   4939  C  CB    . PHE A 1  1134 ? 123.601 128.091 95.806  1.00 49.47  ? 612  PHE A CB    1 
ATOM   4940  C  CG    . PHE A 1  1134 ? 123.706 129.587 95.717  1.00 53.69  ? 612  PHE A CG    1 
ATOM   4941  C  CD1   . PHE A 1  1134 ? 123.521 130.232 94.506  1.00 60.97  ? 612  PHE A CD1   1 
ATOM   4942  C  CD2   . PHE A 1  1134 ? 123.984 130.342 96.853  1.00 62.49  ? 612  PHE A CD2   1 
ATOM   4943  C  CE1   . PHE A 1  1134 ? 123.615 131.614 94.433  1.00 70.41  ? 612  PHE A CE1   1 
ATOM   4944  C  CE2   . PHE A 1  1134 ? 124.075 131.724 96.785  1.00 61.80  ? 612  PHE A CE2   1 
ATOM   4945  C  CZ    . PHE A 1  1134 ? 123.879 132.362 95.573  1.00 68.71  ? 612  PHE A CZ    1 
ATOM   4946  N  N     . MET A 1  1135 ? 126.138 127.324 97.519  1.00 49.50  ? 613  MET A N     1 
ATOM   4947  C  CA    . MET A 1  1135 ? 127.222 127.680 98.423  1.00 47.84  ? 613  MET A CA    1 
ATOM   4948  C  C     . MET A 1  1135 ? 128.583 127.318 97.841  1.00 45.90  ? 613  MET A C     1 
ATOM   4949  O  O     . MET A 1  1135 ? 129.542 128.075 97.989  1.00 55.25  ? 613  MET A O     1 
ATOM   4950  C  CB    . MET A 1  1135 ? 126.988 127.015 99.784  1.00 52.11  ? 613  MET A CB    1 
ATOM   4951  C  CG    . MET A 1  1135 ? 128.043 127.278 100.838 1.00 59.45  ? 613  MET A CG    1 
ATOM   4952  S  SD    . MET A 1  1135 ? 129.442 126.139 100.768 1.00 72.38  ? 613  MET A SD    1 
ATOM   4953  C  CE    . MET A 1  1135 ? 128.708 124.680 101.521 1.00 71.11  ? 613  MET A CE    1 
ATOM   4954  N  N     . LEU A 1  1136 ? 128.696 126.165 97.188  1.00 54.19  ? 614  LEU A N     1 
ATOM   4955  C  CA    . LEU A 1  1136 ? 129.969 125.782 96.584  1.00 55.52  ? 614  LEU A CA    1 
ATOM   4956  C  C     . LEU A 1  1136 ? 130.304 126.664 95.388  1.00 57.07  ? 614  LEU A C     1 
ATOM   4957  O  O     . LEU A 1  1136 ? 131.470 127.015 95.190  1.00 72.11  ? 614  LEU A O     1 
ATOM   4958  C  CB    . LEU A 1  1136 ? 129.956 124.313 96.173  1.00 60.38  ? 614  LEU A CB    1 
ATOM   4959  C  CG    . LEU A 1  1136 ? 129.844 123.284 97.294  1.00 68.16  ? 614  LEU A CG    1 
ATOM   4960  C  CD1   . LEU A 1  1136 ? 129.779 121.883 96.708  1.00 77.76  ? 614  LEU A CD1   1 
ATOM   4961  C  CD2   . LEU A 1  1136 ? 131.008 123.395 98.227  1.00 83.07  ? 614  LEU A CD2   1 
ATOM   4962  N  N     . LYS A 1  1137 ? 129.313 127.009 94.564  1.00 52.88  ? 615  LYS A N     1 
ATOM   4963  C  CA    . LYS A 1  1137 ? 129.569 127.895 93.433  1.00 57.45  ? 615  LYS A CA    1 
ATOM   4964  C  C     . LYS A 1  1137 ? 130.096 129.249 93.893  1.00 51.87  ? 615  LYS A C     1 
ATOM   4965  O  O     . LYS A 1  1137 ? 130.960 129.838 93.246  1.00 48.54  ? 615  LYS A O     1 
ATOM   4966  C  CB    . LYS A 1  1137 ? 128.308 128.077 92.592  1.00 64.34  ? 615  LYS A CB    1 
ATOM   4967  C  CG    . LYS A 1  1137 ? 128.034 126.935 91.636  1.00 72.74  ? 615  LYS A CG    1 
ATOM   4968  C  CD    . LYS A 1  1137 ? 126.720 127.135 90.898  1.00 78.26  ? 615  LYS A CD    1 
ATOM   4969  C  CE    . LYS A 1  1137 ? 126.538 126.123 89.809  1.00 96.43  ? 615  LYS A CE    1 
ATOM   4970  N  NZ    . LYS A 1  1137 ? 127.448 126.347 88.674  1.00 110.16 ? 615  LYS A NZ    1 
ATOM   4971  N  N     . THR A 1  1138 ? 129.571 129.747 95.011  1.00 51.44  ? 616  THR A N     1 
ATOM   4972  C  CA    . THR A 1  1138 ? 129.997 131.029 95.559  1.00 46.76  ? 616  THR A CA    1 
ATOM   4973  C  C     . THR A 1  1138 ? 131.494 131.047 95.866  1.00 40.86  ? 616  THR A C     1 
ATOM   4974  O  O     . THR A 1  1138 ? 132.184 132.012 95.537  1.00 55.10  ? 616  THR A O     1 
ATOM   4975  C  CB    . THR A 1  1138 ? 129.184 131.369 96.801  1.00 44.65  ? 616  THR A CB    1 
ATOM   4976  O  OG1   . THR A 1  1138 ? 127.799 131.463 96.455  1.00 37.04  ? 616  THR A OG1   1 
ATOM   4977  C  CG2   . THR A 1  1138 ? 129.633 132.690 97.390  1.00 47.22  ? 616  THR A CG2   1 
ATOM   4978  N  N     . LEU A 1  1139 ? 132.008 129.998 96.489  1.00 42.47  ? 617  LEU A N     1 
ATOM   4979  C  CA    . LEU A 1  1139 ? 133.428 129.954 96.818  1.00 53.46  ? 617  LEU A CA    1 
ATOM   4980  C  C     . LEU A 1  1139 ? 134.321 130.055 95.581  1.00 64.34  ? 617  LEU A C     1 
ATOM   4981  O  O     . LEU A 1  1139 ? 135.338 130.758 95.611  1.00 77.50  ? 617  LEU A O     1 
ATOM   4982  C  CB    . LEU A 1  1139 ? 133.769 128.693 97.606  1.00 57.87  ? 617  LEU A CB    1 
ATOM   4983  C  CG    . LEU A 1  1139 ? 133.077 128.546 98.960  1.00 65.54  ? 617  LEU A CG    1 
ATOM   4984  C  CD1   . LEU A 1  1139 ? 133.548 127.254 99.617  1.00 75.18  ? 617  LEU A CD1   1 
ATOM   4985  C  CD2   . LEU A 1  1139 ? 133.356 129.732 99.859  1.00 63.01  ? 617  LEU A CD2   1 
ATOM   4986  N  N     . ASN A 1  1140 ? 133.961 129.375 94.492  1.00 69.62  ? 618  ASN A N     1 
ATOM   4987  C  CA    . ASN A 1  1140 ? 134.739 129.511 93.269  1.00 74.90  ? 618  ASN A CA    1 
ATOM   4988  C  C     . ASN A 1  1140 ? 134.670 130.934 92.723  1.00 68.98  ? 618  ASN A C     1 
ATOM   4989  O  O     . ASN A 1  1140 ? 135.672 131.457 92.222  1.00 74.49  ? 618  ASN A O     1 
ATOM   4990  C  CB    . ASN A 1  1140 ? 134.281 128.518 92.208  1.00 88.94  ? 618  ASN A CB    1 
ATOM   4991  C  CG    . ASN A 1  1140 ? 134.594 127.090 92.576  1.00 103.58 ? 618  ASN A CG    1 
ATOM   4992  O  OD1   . ASN A 1  1140 ? 133.944 126.161 92.080  1.00 113.91 ? 618  ASN A OD1   1 
ATOM   4993  N  ND2   . ASN A 1  1140 ? 135.585 126.891 93.434  1.00 106.82 ? 618  ASN A ND2   1 
ATOM   4994  N  N     . LYS A 1  1141 ? 133.502 131.567 92.811  1.00 59.37  ? 619  LYS A N     1 
ATOM   4995  C  CA    . LYS A 1  1141 ? 133.374 132.939 92.341  1.00 61.62  ? 619  LYS A CA    1 
ATOM   4996  C  C     . LYS A 1  1141 ? 134.295 133.884 93.105  1.00 57.93  ? 619  LYS A C     1 
ATOM   4997  O  O     . LYS A 1  1141 ? 134.818 134.838 92.525  1.00 69.78  ? 619  LYS A O     1 
ATOM   4998  C  CB    . LYS A 1  1141 ? 131.925 133.412 92.437  1.00 66.37  ? 619  LYS A CB    1 
ATOM   4999  C  CG    . LYS A 1  1141 ? 131.644 134.625 91.590  1.00 81.91  ? 619  LYS A CG    1 
ATOM   5000  C  CD    . LYS A 1  1141 ? 131.608 134.290 90.103  1.00 105.85 ? 619  LYS A CD    1 
ATOM   5001  C  CE    . LYS A 1  1141 ? 131.356 135.509 89.258  1.00 135.04 ? 619  LYS A CE    1 
ATOM   5002  N  NZ    . LYS A 1  1141 ? 131.280 135.201 87.817  1.00 147.66 ? 619  LYS A NZ    1 
ATOM   5003  N  N     . LEU A 1  1142 ? 134.505 133.631 94.399  1.00 49.14  ? 620  LEU A N     1 
ATOM   5004  C  CA    . LEU A 1  1142 ? 135.418 134.431 95.203  1.00 43.58  ? 620  LEU A CA    1 
ATOM   5005  C  C     . LEU A 1  1142 ? 136.874 134.029 95.003  1.00 45.78  ? 620  LEU A C     1 
ATOM   5006  O  O     . LEU A 1  1142 ? 137.747 134.538 95.701  1.00 47.51  ? 620  LEU A O     1 
ATOM   5007  C  CB    . LEU A 1  1142 ? 135.049 134.347 96.678  1.00 44.36  ? 620  LEU A CB    1 
ATOM   5008  C  CG    . LEU A 1  1142 ? 133.604 134.704 97.032  1.00 52.84  ? 620  LEU A CG    1 
ATOM   5009  C  CD1   . LEU A 1  1142 ? 133.430 134.765 98.548  1.00 61.46  ? 620  LEU A CD1   1 
ATOM   5010  C  CD2   . LEU A 1  1142 ? 133.157 135.995 96.411  1.00 53.91  ? 620  LEU A CD2   1 
ATOM   5011  N  N     . GLY A 1  1143 ? 137.149 133.129 94.063  1.00 53.32  ? 621  GLY A N     1 
ATOM   5012  C  CA    . GLY A 1  1143 ? 138.504 132.751 93.726  1.00 63.40  ? 621  GLY A CA    1 
ATOM   5013  C  C     . GLY A 1  1143 ? 139.099 131.645 94.576  1.00 66.87  ? 621  GLY A C     1 
ATOM   5014  O  O     . GLY A 1  1143 ? 140.292 131.371 94.439  1.00 75.36  ? 621  GLY A O     1 
ATOM   5015  N  N     . ILE A 1  1144 ? 138.300 131.007 95.433  1.00 66.68  ? 622  ILE A N     1 
ATOM   5016  C  CA    . ILE A 1  1144 ? 138.780 129.911 96.251  1.00 69.76  ? 622  ILE A CA    1 
ATOM   5017  C  C     . ILE A 1  1144 ? 138.670 128.622 95.443  1.00 76.17  ? 622  ILE A C     1 
ATOM   5018  O  O     . ILE A 1  1144 ? 137.575 128.214 95.049  1.00 89.43  ? 622  ILE A O     1 
ATOM   5019  C  CB    . ILE A 1  1144 ? 137.999 129.824 97.569  1.00 84.07  ? 622  ILE A CB    1 
ATOM   5020  C  CG1   . ILE A 1  1144 ? 138.210 131.088 98.393  1.00 87.38  ? 622  ILE A CG1   1 
ATOM   5021  C  CG2   . ILE A 1  1144 ? 138.426 128.594 98.360  1.00 88.67  ? 622  ILE A CG2   1 
ATOM   5022  C  CD1   . ILE A 1  1144 ? 137.238 131.241 99.543  1.00 88.39  ? 622  ILE A CD1   1 
ATOM   5023  N  N     . ASP A 1  1145 ? 139.813 127.975 95.222  1.00 80.67  ? 623  ASP A N     1 
ATOM   5024  C  CA    . ASP A 1  1145 ? 139.886 126.695 94.531  1.00 99.61  ? 623  ASP A CA    1 
ATOM   5025  C  C     . ASP A 1  1145 ? 141.169 126.010 94.992  1.00 113.98 ? 623  ASP A C     1 
ATOM   5026  O  O     . ASP A 1  1145 ? 141.946 126.576 95.765  1.00 132.69 ? 623  ASP A O     1 
ATOM   5027  C  CB    . ASP A 1  1145 ? 139.767 126.866 93.019  1.00 117.14 ? 623  ASP A CB    1 
ATOM   5028  C  CG    . ASP A 1  1145 ? 140.916 127.631 92.372  1.00 161.79 ? 623  ASP A CG    1 
ATOM   5029  O  OD1   . ASP A 1  1145 ? 142.029 127.699 92.952  1.00 165.46 ? 623  ASP A OD1   1 
ATOM   5030  O  OD2   . ASP A 1  1145 ? 140.690 128.186 91.272  1.00 180.29 ? 623  ASP A OD2   1 
ATOM   5031  N  N     . GLY A 1  1146 ? 141.395 124.791 94.509  1.00 100.22 ? 624  GLY A N     1 
ATOM   5032  C  CA    . GLY A 1  1146 ? 142.548 124.019 94.937  1.00 92.89  ? 624  GLY A CA    1 
ATOM   5033  C  C     . GLY A 1  1146 ? 142.195 123.063 96.068  1.00 85.75  ? 624  GLY A C     1 
ATOM   5034  O  O     . GLY A 1  1146 ? 141.028 122.741 96.303  1.00 102.39 ? 624  GLY A O     1 
ATOM   5035  N  N     . THR A 1  1147 ? 143.225 122.597 96.769  1.00 72.49  ? 625  THR A N     1 
ATOM   5036  C  CA    . THR A 1  1147 ? 143.048 121.601 97.821  1.00 79.81  ? 625  THR A CA    1 
ATOM   5037  C  C     . THR A 1  1147 ? 142.040 122.045 98.884  1.00 64.44  ? 625  THR A C     1 
ATOM   5038  O  O     . THR A 1  1147 ? 141.267 121.226 99.387  1.00 63.04  ? 625  THR A O     1 
ATOM   5039  C  CB    . THR A 1  1147 ? 144.377 121.251 98.479  1.00 98.41  ? 625  THR A CB    1 
ATOM   5040  O  OG1   . THR A 1  1147 ? 144.923 122.416 99.091  1.00 103.68 ? 625  THR A OG1   1 
ATOM   5041  C  CG2   . THR A 1  1147 ? 145.350 120.683 97.460  1.00 119.84 ? 625  THR A CG2   1 
ATOM   5042  N  N     . TYR A 1  1148 ? 142.032 123.334 99.229  1.00 59.53  ? 626  TYR A N     1 
ATOM   5043  C  CA    . TYR A 1  1148 ? 141.082 123.811 100.225 1.00 56.71  ? 626  TYR A CA    1 
ATOM   5044  C  C     . TYR A 1  1148 ? 139.644 123.620 99.755  1.00 48.09  ? 626  TYR A C     1 
ATOM   5045  O  O     . TYR A 1  1148 ? 138.773 123.231 100.528 1.00 47.67  ? 626  TYR A O     1 
ATOM   5046  C  CB    . TYR A 1  1148 ? 141.348 125.283 100.546 1.00 61.46  ? 626  TYR A CB    1 
ATOM   5047  C  CG    . TYR A 1  1148 ? 140.539 125.825 101.714 1.00 50.86  ? 626  TYR A CG    1 
ATOM   5048  C  CD1   . TYR A 1  1148 ? 141.030 125.753 103.004 1.00 51.16  ? 626  TYR A CD1   1 
ATOM   5049  C  CD2   . TYR A 1  1148 ? 139.310 126.416 101.522 1.00 39.58  ? 626  TYR A CD2   1 
ATOM   5050  C  CE1   . TYR A 1  1148 ? 140.322 126.270 104.067 1.00 45.14  ? 626  TYR A CE1   1 
ATOM   5051  C  CE2   . TYR A 1  1148 ? 138.591 126.932 102.574 1.00 39.45  ? 626  TYR A CE2   1 
ATOM   5052  C  CZ    . TYR A 1  1148 ? 139.104 126.875 103.849 1.00 42.23  ? 626  TYR A CZ    1 
ATOM   5053  O  OH    . TYR A 1  1148 ? 138.371 127.327 104.910 1.00 39.57  ? 626  TYR A OH    1 
ATOM   5054  N  N     . PHE A 1  1149 ? 139.382 123.895 98.480  1.00 49.42  ? 627  PHE A N     1 
ATOM   5055  C  CA    . PHE A 1  1149 ? 138.041 123.736 97.943  1.00 52.11  ? 627  PHE A CA    1 
ATOM   5056  C  C     . PHE A 1  1149 ? 137.670 122.265 97.810  1.00 54.60  ? 627  PHE A C     1 
ATOM   5057  O  O     . PHE A 1  1149 ? 136.508 121.896 98.012  1.00 65.90  ? 627  PHE A O     1 
ATOM   5058  C  CB    . PHE A 1  1149 ? 137.938 124.447 96.600  1.00 56.18  ? 627  PHE A CB    1 
ATOM   5059  C  CG    . PHE A 1  1149 ? 136.590 124.303 95.949  1.00 57.38  ? 627  PHE A CG    1 
ATOM   5060  C  CD1   . PHE A 1  1149 ? 135.514 125.035 96.421  1.00 56.55  ? 627  PHE A CD1   1 
ATOM   5061  C  CD2   . PHE A 1  1149 ? 136.422 123.440 94.873  1.00 57.24  ? 627  PHE A CD2   1 
ATOM   5062  C  CE1   . PHE A 1  1149 ? 134.277 124.908 95.822  1.00 60.27  ? 627  PHE A CE1   1 
ATOM   5063  C  CE2   . PHE A 1  1149 ? 135.190 123.316 94.277  1.00 61.51  ? 627  PHE A CE2   1 
ATOM   5064  C  CZ    . PHE A 1  1149 ? 134.112 124.047 94.754  1.00 66.93  ? 627  PHE A CZ    1 
ATOM   5065  N  N     . LYS A 1  1150 ? 138.635 121.419 97.453  1.00 57.06  ? 628  LYS A N     1 
ATOM   5066  C  CA    . LYS A 1  1150 ? 138.370 119.991 97.329  1.00 61.13  ? 628  LYS A CA    1 
ATOM   5067  C  C     . LYS A 1  1150 ? 137.978 119.369 98.668  1.00 63.10  ? 628  LYS A C     1 
ATOM   5068  O  O     . LYS A 1  1150 ? 137.084 118.521 98.717  1.00 69.77  ? 628  LYS A O     1 
ATOM   5069  C  CB    . LYS A 1  1150 ? 139.576 119.286 96.716  1.00 69.18  ? 628  LYS A CB    1 
ATOM   5070  C  CG    . LYS A 1  1150 ? 139.760 119.644 95.257  1.00 92.50  ? 628  LYS A CG    1 
ATOM   5071  C  CD    . LYS A 1  1150 ? 140.972 118.972 94.634  1.00 130.55 ? 628  LYS A CD    1 
ATOM   5072  C  CE    . LYS A 1  1150 ? 141.179 119.403 93.205  1.00 147.44 ? 628  LYS A CE    1 
ATOM   5073  N  NZ    . LYS A 1  1150 ? 142.407 118.850 92.613  1.00 153.71 ? 628  LYS A NZ    1 
ATOM   5074  N  N     . ILE A 1  1151 ? 138.645 119.760 99.759  1.00 56.70  ? 629  ILE A N     1 
ATOM   5075  C  CA    . ILE A 1  1151 ? 138.286 119.249 101.077 1.00 46.33  ? 629  ILE A CA    1 
ATOM   5076  C  C     . ILE A 1  1151 ? 136.884 119.705 101.485 1.00 45.95  ? 629  ILE A C     1 
ATOM   5077  O  O     . ILE A 1  1151 ? 136.109 118.922 102.034 1.00 54.16  ? 629  ILE A O     1 
ATOM   5078  C  CB    . ILE A 1  1151 ? 139.334 119.639 102.123 1.00 47.59  ? 629  ILE A CB    1 
ATOM   5079  C  CG1   . ILE A 1  1151 ? 140.643 118.906 101.862 1.00 56.65  ? 629  ILE A CG1   1 
ATOM   5080  C  CG2   . ILE A 1  1151 ? 138.830 119.351 103.530 1.00 45.41  ? 629  ILE A CG2   1 
ATOM   5081  C  CD1   . ILE A 1  1151 ? 141.756 119.262 102.833 1.00 58.69  ? 629  ILE A CD1   1 
ATOM   5082  N  N     . ILE A 1  1152 ? 136.539 120.962 101.218 1.00 48.02  ? 630  ILE A N     1 
ATOM   5083  C  CA    . ILE A 1  1152 ? 135.196 121.434 101.520 1.00 47.00  ? 630  ILE A CA    1 
ATOM   5084  C  C     . ILE A 1  1152 ? 134.168 120.650 100.711 1.00 46.41  ? 630  ILE A C     1 
ATOM   5085  O  O     . ILE A 1  1152 ? 133.127 120.254 101.234 1.00 45.56  ? 630  ILE A O     1 
ATOM   5086  C  CB    . ILE A 1  1152 ? 135.070 122.951 101.282 1.00 55.88  ? 630  ILE A CB    1 
ATOM   5087  C  CG1   . ILE A 1  1152 ? 135.709 123.715 102.425 1.00 59.44  ? 630  ILE A CG1   1 
ATOM   5088  C  CG2   . ILE A 1  1152 ? 133.609 123.365 101.104 1.00 61.88  ? 630  ILE A CG2   1 
ATOM   5089  C  CD1   . ILE A 1  1152 ? 135.611 125.213 102.280 1.00 70.78  ? 630  ILE A CD1   1 
ATOM   5090  N  N     . ARG A 1  1153 ? 134.439 120.439 99.424  1.00 51.02  ? 631  ARG A N     1 
ATOM   5091  C  CA    . ARG A 1  1153 ? 133.520 119.689 98.583  1.00 57.42  ? 631  ARG A CA    1 
ATOM   5092  C  C     . ARG A 1  1153 ? 133.327 118.269 99.106  1.00 57.05  ? 631  ARG A C     1 
ATOM   5093  O  O     . ARG A 1  1153 ? 132.211 117.734 99.055  1.00 81.82  ? 631  ARG A O     1 
ATOM   5094  C  CB    . ARG A 1  1153 ? 134.013 119.670 97.139  1.00 62.30  ? 631  ARG A CB    1 
ATOM   5095  C  CG    . ARG A 1  1153 ? 132.965 119.212 96.138  1.00 75.77  ? 631  ARG A CG    1 
ATOM   5096  C  CD    . ARG A 1  1153 ? 133.496 119.142 94.728  1.00 90.84  ? 631  ARG A CD    1 
ATOM   5097  N  NE    . ARG A 1  1153 ? 134.540 118.121 94.604  1.00 102.94 ? 631  ARG A NE    1 
ATOM   5098  C  CZ    . ARG A 1  1153 ? 135.700 118.254 93.968  1.00 110.59 ? 631  ARG A CZ    1 
ATOM   5099  N  NH1   . ARG A 1  1153 ? 135.960 119.327 93.235  1.00 110.85 ? 631  ARG A NH1   1 
ATOM   5100  N  NH2   . ARG A 1  1153 ? 136.593 117.285 94.063  1.00 119.37 ? 631  ARG A NH2   1 
ATOM   5101  N  N     . ALA A 1  1154 ? 134.395 117.655 99.605  1.00 45.85  ? 632  ALA A N     1 
ATOM   5102  C  CA    . ALA A 1  1154 ? 134.310 116.306 100.155 1.00 41.75  ? 632  ALA A CA    1 
ATOM   5103  C  C     . ALA A 1  1154 ? 133.398 116.246 101.376 1.00 37.77  ? 632  ALA A C     1 
ATOM   5104  O  O     . ALA A 1  1154 ? 132.672 115.268 101.561 1.00 42.82  ? 632  ALA A O     1 
ATOM   5105  C  CB    . ALA A 1  1154 ? 135.699 115.785 100.498 1.00 42.90  ? 632  ALA A CB    1 
ATOM   5106  N  N     . ILE A 1  1155 ? 133.441 117.263 102.234 1.00 39.23  ? 633  ILE A N     1 
ATOM   5107  C  CA    . ILE A 1  1155 ? 132.638 117.269 103.451 1.00 39.95  ? 633  ILE A CA    1 
ATOM   5108  C  C     . ILE A 1  1155 ? 131.148 117.184 103.137 1.00 38.49  ? 633  ILE A C     1 
ATOM   5109  O  O     . ILE A 1  1155 ? 130.401 116.492 103.834 1.00 56.68  ? 633  ILE A O     1 
ATOM   5110  C  CB    . ILE A 1  1155 ? 132.972 118.500 104.314 1.00 44.81  ? 633  ILE A CB    1 
ATOM   5111  C  CG1   . ILE A 1  1155 ? 134.333 118.360 104.969 1.00 46.47  ? 633  ILE A CG1   1 
ATOM   5112  C  CG2   . ILE A 1  1155 ? 131.910 118.750 105.371 1.00 46.84  ? 633  ILE A CG2   1 
ATOM   5113  C  CD1   . ILE A 1  1155 ? 134.917 119.688 105.409 1.00 48.78  ? 633  ILE A CD1   1 
ATOM   5114  N  N     . TYR A 1  1156 ? 130.693 117.881 102.110 1.00 39.55  ? 634  TYR A N     1 
ATOM   5115  C  CA    . TYR A 1  1156 ? 129.282 117.878 101.742 1.00 48.23  ? 634  TYR A CA    1 
ATOM   5116  C  C     . TYR A 1  1156 ? 128.897 116.744 100.790 1.00 60.69  ? 634  TYR A C     1 
ATOM   5117  O  O     . TYR A 1  1156 ? 127.773 116.736 100.289 1.00 69.98  ? 634  TYR A O     1 
ATOM   5118  C  CB    . TYR A 1  1156 ? 128.913 119.246 101.165 1.00 54.13  ? 634  TYR A CB    1 
ATOM   5119  C  CG    . TYR A 1  1156 ? 128.906 120.278 102.276 1.00 55.68  ? 634  TYR A CG    1 
ATOM   5120  C  CD1   . TYR A 1  1156 ? 127.779 120.478 103.031 1.00 51.83  ? 634  TYR A CD1   1 
ATOM   5121  C  CD2   . TYR A 1  1156 ? 130.043 120.999 102.606 1.00 58.73  ? 634  TYR A CD2   1 
ATOM   5122  C  CE1   . TYR A 1  1156 ? 127.753 121.404 104.054 1.00 51.34  ? 634  TYR A CE1   1 
ATOM   5123  C  CE2   . TYR A 1  1156 ? 130.041 121.906 103.643 1.00 53.78  ? 634  TYR A CE2   1 
ATOM   5124  C  CZ    . TYR A 1  1156 ? 128.894 122.099 104.384 1.00 50.50  ? 634  TYR A CZ    1 
ATOM   5125  O  OH    . TYR A 1  1156 ? 128.875 122.991 105.413 1.00 45.60  ? 634  TYR A OH    1 
ATOM   5126  N  N     . ASP A 1  1157 ? 129.799 115.788 100.538 1.00 66.82  ? 635  ASP A N     1 
ATOM   5127  C  CA    . ASP A 1  1157 ? 129.518 114.684 99.635  1.00 72.22  ? 635  ASP A CA    1 
ATOM   5128  C  C     . ASP A 1  1157 ? 128.328 113.841 100.099 1.00 66.43  ? 635  ASP A C     1 
ATOM   5129  O  O     . ASP A 1  1157 ? 127.356 113.667 99.359  1.00 62.31  ? 635  ASP A O     1 
ATOM   5130  C  CB    . ASP A 1  1157 ? 130.761 113.820 99.467  1.00 99.35  ? 635  ASP A CB    1 
ATOM   5131  C  CG    . ASP A 1  1157 ? 130.596 112.733 98.417  1.00 127.60 ? 635  ASP A CG    1 
ATOM   5132  O  OD1   . ASP A 1  1157 ? 129.844 112.967 97.445  1.00 144.44 ? 635  ASP A OD1   1 
ATOM   5133  O  OD2   . ASP A 1  1157 ? 131.219 111.665 98.560  1.00 134.08 ? 635  ASP A OD2   1 
ATOM   5134  N  N     . LYS A 1  1158 ? 128.394 113.297 101.323 1.00 72.93  ? 636  LYS A N     1 
ATOM   5135  C  CA    . LYS A 1  1158 ? 127.291 112.480 101.829 1.00 75.70  ? 636  LYS A CA    1 
ATOM   5136  C  C     . LYS A 1  1158 ? 127.129 112.517 103.346 1.00 73.13  ? 636  LYS A C     1 
ATOM   5137  O  O     . LYS A 1  1158 ? 127.239 111.488 104.020 1.00 82.93  ? 636  LYS A O     1 
ATOM   5138  C  CB    . LYS A 1  1158 ? 127.482 111.046 101.337 1.00 78.29  ? 636  LYS A CB    1 
ATOM   5139  C  CG    . LYS A 1  1158 ? 128.726 110.341 101.843 1.00 84.22  ? 636  LYS A CG    1 
ATOM   5140  C  CD    . LYS A 1  1158 ? 129.336 109.406 100.818 1.00 106.19 ? 636  LYS A CD    1 
ATOM   5141  C  CE    . LYS A 1  1158 ? 130.556 108.704 101.349 1.00 123.76 ? 636  LYS A CE    1 
ATOM   5142  N  NZ    . LYS A 1  1158 ? 131.209 107.857 100.339 1.00 135.63 ? 636  LYS A NZ    1 
ATOM   5143  N  N     . PRO A 1  1159 ? 126.823 113.685 103.939 1.00 67.44  ? 637  PRO A N     1 
ATOM   5144  C  CA    . PRO A 1  1159 ? 126.572 113.738 105.372 1.00 62.22  ? 637  PRO A CA    1 
ATOM   5145  C  C     . PRO A 1  1159 ? 125.218 113.137 105.735 1.00 71.72  ? 637  PRO A C     1 
ATOM   5146  O  O     . PRO A 1  1159 ? 124.242 113.278 104.991 1.00 72.16  ? 637  PRO A O     1 
ATOM   5147  C  CB    . PRO A 1  1159 ? 126.637 115.224 105.687 1.00 63.28  ? 637  PRO A CB    1 
ATOM   5148  C  CG    . PRO A 1  1159 ? 126.158 115.862 104.410 1.00 68.96  ? 637  PRO A CG    1 
ATOM   5149  C  CD    . PRO A 1  1159 ? 126.668 115.001 103.300 1.00 71.35  ? 637  PRO A CD    1 
ATOM   5150  N  N     . THR A 1  1160 ? 125.172 112.455 106.888 1.00 72.17  ? 638  THR A N     1 
ATOM   5151  C  CA    . THR A 1  1160 ? 123.951 111.828 107.392 1.00 71.18  ? 638  THR A CA    1 
ATOM   5152  C  C     . THR A 1  1160 ? 123.833 112.088 108.886 1.00 61.07  ? 638  THR A C     1 
ATOM   5153  O  O     . THR A 1  1160 ? 124.798 112.489 109.538 1.00 58.42  ? 638  THR A O     1 
ATOM   5154  C  CB    . THR A 1  1160 ? 123.928 110.320 107.108 1.00 73.96  ? 638  THR A CB    1 
ATOM   5155  O  OG1   . THR A 1  1160 ? 124.955 109.678 107.864 1.00 77.80  ? 638  THR A OG1   1 
ATOM   5156  C  CG2   . THR A 1  1160 ? 124.106 110.017 105.630 1.00 78.75  ? 638  THR A CG2   1 
ATOM   5157  N  N     . ALA A 1  1161 ? 122.636 111.849 109.433 1.00 60.91  ? 639  ALA A N     1 
ATOM   5158  C  CA    . ALA A 1  1161 ? 122.391 112.025 110.857 1.00 68.66  ? 639  ALA A CA    1 
ATOM   5159  C  C     . ALA A 1  1161 ? 121.473 110.930 111.401 1.00 65.64  ? 639  ALA A C     1 
ATOM   5160  O  O     . ALA A 1  1161 ? 120.668 110.363 110.670 1.00 70.32  ? 639  ALA A O     1 
ATOM   5161  C  CB    . ALA A 1  1161 ? 121.819 113.405 111.130 1.00 61.36  ? 639  ALA A CB    1 
ATOM   5162  N  N     . ASN A 1  1162 ? 121.586 110.677 112.710 1.00 53.21  ? 640  ASN A N     1 
ATOM   5163  C  CA    . ASN A 1  1162 ? 120.703 109.777 113.440 1.00 55.05  ? 640  ASN A CA    1 
ATOM   5164  C  C     . ASN A 1  1162 ? 120.035 110.534 114.579 1.00 57.45  ? 640  ASN A C     1 
ATOM   5165  O  O     . ASN A 1  1162 ? 120.722 111.048 115.460 1.00 63.07  ? 640  ASN A O     1 
ATOM   5166  C  CB    . ASN A 1  1162 ? 121.458 108.586 114.011 1.00 60.32  ? 640  ASN A CB    1 
ATOM   5167  C  CG    . ASN A 1  1162 ? 121.901 107.608 112.945 1.00 76.28  ? 640  ASN A CG    1 
ATOM   5168  O  OD1   . ASN A 1  1162 ? 122.940 107.805 112.304 1.00 100.31 ? 640  ASN A OD1   1 
ATOM   5169  N  ND2   . ASN A 1  1162 ? 121.148 106.532 112.760 1.00 77.57  ? 640  ASN A ND2   1 
ATOM   5170  N  N     . ILE A 1  1163 ? 118.699 110.602 114.568 1.00 53.91  ? 641  ILE A N     1 
ATOM   5171  C  CA    . ILE A 1  1163 ? 117.981 111.239 115.660 1.00 47.76  ? 641  ILE A CA    1 
ATOM   5172  C  C     . ILE A 1  1163 ? 117.998 110.306 116.866 1.00 48.49  ? 641  ILE A C     1 
ATOM   5173  O  O     . ILE A 1  1163 ? 117.769 109.103 116.728 1.00 67.29  ? 641  ILE A O     1 
ATOM   5174  C  CB    . ILE A 1  1163 ? 116.548 111.587 115.239 1.00 47.60  ? 641  ILE A CB    1 
ATOM   5175  C  CG1   . ILE A 1  1163 ? 116.530 112.706 114.235 1.00 54.89  ? 641  ILE A CG1   1 
ATOM   5176  C  CG2   . ILE A 1  1163 ? 115.697 111.963 116.445 1.00 47.81  ? 641  ILE A CG2   1 
ATOM   5177  C  CD1   . ILE A 1  1163 ? 115.289 112.710 113.367 1.00 60.38  ? 641  ILE A CD1   1 
ATOM   5178  N  N     . ILE A 1  1164 ? 118.247 110.861 118.050 1.00 48.41  ? 642  ILE A N     1 
ATOM   5179  C  CA    . ILE A 1  1164 ? 118.148 110.116 119.295 1.00 50.81  ? 642  ILE A CA    1 
ATOM   5180  C  C     . ILE A 1  1164 ? 116.921 110.641 120.022 1.00 61.34  ? 642  ILE A C     1 
ATOM   5181  O  O     . ILE A 1  1164 ? 116.827 111.831 120.313 1.00 64.01  ? 642  ILE A O     1 
ATOM   5182  C  CB    . ILE A 1  1164 ? 119.421 110.236 120.145 1.00 51.94  ? 642  ILE A CB    1 
ATOM   5183  C  CG1   . ILE A 1  1164 ? 120.583 109.552 119.454 1.00 53.75  ? 642  ILE A CG1   1 
ATOM   5184  C  CG2   . ILE A 1  1164 ? 119.200 109.646 121.535 1.00 51.15  ? 642  ILE A CG2   1 
ATOM   5185  C  CD1   . ILE A 1  1164 ? 121.891 109.677 120.197 1.00 65.55  ? 642  ILE A CD1   1 
ATOM   5186  N  N     . LEU A 1  1165 ? 115.986 109.743 120.328 1.00 79.69  ? 643  LEU A N     1 
ATOM   5187  C  CA    . LEU A 1  1165 ? 114.730 110.128 120.958 1.00 77.90  ? 643  LEU A CA    1 
ATOM   5188  C  C     . LEU A 1  1165 ? 114.420 109.181 122.110 1.00 76.46  ? 643  LEU A C     1 
ATOM   5189  O  O     . LEU A 1  1165 ? 114.541 107.961 121.973 1.00 76.61  ? 643  LEU A O     1 
ATOM   5190  C  CB    . LEU A 1  1165 ? 113.604 110.115 119.924 1.00 77.19  ? 643  LEU A CB    1 
ATOM   5191  C  CG    . LEU A 1  1165 ? 112.196 110.480 120.401 1.00 85.28  ? 643  LEU A CG    1 
ATOM   5192  C  CD1   . LEU A 1  1165 ? 112.147 111.882 120.956 1.00 86.92  ? 643  LEU A CD1   1 
ATOM   5193  C  CD2   . LEU A 1  1165 ? 111.234 110.343 119.223 1.00 91.08  ? 643  LEU A CD2   1 
ATOM   5194  N  N     . ASN A 1  1166 ? 114.001 109.759 123.236 1.00 78.48  ? 644  ASN A N     1 
ATOM   5195  C  CA    . ASN A 1  1166 ? 113.657 109.008 124.439 1.00 94.50  ? 644  ASN A CA    1 
ATOM   5196  C  C     . ASN A 1  1166 ? 114.736 107.988 124.808 1.00 87.11  ? 644  ASN A C     1 
ATOM   5197  O  O     . ASN A 1  1166 ? 114.445 106.909 125.326 1.00 100.07 ? 644  ASN A O     1 
ATOM   5198  C  CB    . ASN A 1  1166 ? 112.283 108.354 124.302 1.00 107.56 ? 644  ASN A CB    1 
ATOM   5199  C  CG    . ASN A 1  1166 ? 111.157 109.357 124.198 1.00 121.88 ? 644  ASN A CG    1 
ATOM   5200  O  OD1   . ASN A 1  1166 ? 111.386 110.569 124.256 1.00 127.88 ? 644  ASN A OD1   1 
ATOM   5201  N  ND2   . ASN A 1  1166 ? 109.933 108.867 124.067 1.00 139.04 ? 644  ASN A ND2   1 
ATOM   5202  N  N     . GLY A 1  1167 ? 115.995 108.340 124.555 1.00 83.88  ? 645  GLY A N     1 
ATOM   5203  C  CA    . GLY A 1  1167 ? 117.123 107.492 124.882 1.00 94.80  ? 645  GLY A CA    1 
ATOM   5204  C  C     . GLY A 1  1167 ? 117.544 106.471 123.825 1.00 99.83  ? 645  GLY A C     1 
ATOM   5205  O  O     . GLY A 1  1167 ? 118.606 105.862 123.987 1.00 96.34  ? 645  GLY A O     1 
ATOM   5206  N  N     . GLN A 1  1168 ? 116.764 106.265 122.756 1.00 94.45  ? 646  GLN A N     1 
ATOM   5207  C  CA    . GLN A 1  1168 ? 117.119 105.260 121.769 1.00 94.43  ? 646  GLN A CA    1 
ATOM   5208  C  C     . GLN A 1  1168 ? 117.372 105.886 120.395 1.00 84.99  ? 646  GLN A C     1 
ATOM   5209  O  O     . GLN A 1  1168 ? 116.752 106.881 120.013 1.00 82.88  ? 646  GLN A O     1 
ATOM   5210  C  CB    . GLN A 1  1168 ? 116.073 104.147 121.721 1.00 116.79 ? 646  GLN A CB    1 
ATOM   5211  C  CG    . GLN A 1  1168 ? 114.794 104.435 120.949 1.00 132.33 ? 646  GLN A CG    1 
ATOM   5212  C  CD    . GLN A 1  1168 ? 113.961 103.179 120.805 1.00 139.89 ? 646  GLN A CD    1 
ATOM   5213  O  OE1   . GLN A 1  1168 ? 114.025 102.478 119.787 1.00 126.31 ? 646  GLN A OE1   1 
ATOM   5214  N  NE2   . GLN A 1  1168 ? 113.217 102.851 121.854 1.00 146.37 ? 646  GLN A NE2   1 
ATOM   5215  N  N     . LYS A 1  1169 ? 118.287 105.245 119.660 1.00 75.88  ? 647  LYS A N     1 
ATOM   5216  C  CA    . LYS A 1  1169 ? 118.777 105.705 118.363 1.00 70.49  ? 647  LYS A CA    1 
ATOM   5217  C  C     . LYS A 1  1169 ? 117.878 105.254 117.208 1.00 63.32  ? 647  LYS A C     1 
ATOM   5218  O  O     . LYS A 1  1169 ? 117.663 104.054 117.010 1.00 76.73  ? 647  LYS A O     1 
ATOM   5219  C  CB    . LYS A 1  1169 ? 120.187 105.136 118.187 1.00 77.79  ? 647  LYS A CB    1 
ATOM   5220  C  CG    . LYS A 1  1169 ? 120.929 105.522 116.938 1.00 78.87  ? 647  LYS A CG    1 
ATOM   5221  C  CD    . LYS A 1  1169 ? 122.329 104.937 116.997 1.00 80.19  ? 647  LYS A CD    1 
ATOM   5222  C  CE    . LYS A 1  1169 ? 123.151 105.283 115.788 1.00 99.18  ? 647  LYS A CE    1 
ATOM   5223  N  NZ    . LYS A 1  1169 ? 124.504 104.695 115.876 1.00 109.62 ? 647  LYS A NZ    1 
ATOM   5224  N  N     . LEU A 1  1170 ? 117.370 106.218 116.436 1.00 59.01  ? 648  LEU A N     1 
ATOM   5225  C  CA    . LEU A 1  1170 ? 116.559 105.935 115.258 1.00 64.27  ? 648  LEU A CA    1 
ATOM   5226  C  C     . LEU A 1  1170 ? 117.428 105.745 114.009 1.00 78.61  ? 648  LEU A C     1 
ATOM   5227  O  O     . LEU A 1  1170 ? 118.632 106.001 114.004 1.00 80.42  ? 648  LEU A O     1 
ATOM   5228  C  CB    . LEU A 1  1170 ? 115.534 107.043 115.016 1.00 61.81  ? 648  LEU A CB    1 
ATOM   5229  C  CG    . LEU A 1  1170 ? 114.635 107.463 116.181 1.00 66.00  ? 648  LEU A CG    1 
ATOM   5230  C  CD1   . LEU A 1  1170 ? 113.493 108.319 115.678 1.00 64.55  ? 648  LEU A CD1   1 
ATOM   5231  C  CD2   . LEU A 1  1170 ? 114.082 106.275 116.909 1.00 82.33  ? 648  LEU A CD2   1 
ATOM   5232  N  N     . GLU A 1  1171 ? 116.774 105.288 112.931 1.00 90.67  ? 649  GLU A N     1 
ATOM   5233  C  CA    . GLU A 1  1171 ? 117.420 105.060 111.640 1.00 91.38  ? 649  GLU A CA    1 
ATOM   5234  C  C     . GLU A 1  1171 ? 117.919 106.368 111.015 1.00 85.42  ? 649  GLU A C     1 
ATOM   5235  O  O     . GLU A 1  1171 ? 117.246 107.399 111.063 1.00 89.52  ? 649  GLU A O     1 
ATOM   5236  C  CB    . GLU A 1  1171 ? 116.423 104.361 110.719 1.00 106.89 ? 649  GLU A CB    1 
ATOM   5237  C  CG    . GLU A 1  1171 ? 116.961 104.008 109.338 1.00 140.59 ? 649  GLU A CG    1 
ATOM   5238  C  CD    . GLU A 1  1171 ? 115.865 103.520 108.406 1.00 166.92 ? 649  GLU A CD    1 
ATOM   5239  O  OE1   . GLU A 1  1171 ? 114.762 103.143 108.873 1.00 174.77 ? 649  GLU A OE1   1 
ATOM   5240  O  OE2   . GLU A 1  1171 ? 116.124 103.517 107.181 1.00 176.42 ? 649  GLU A OE2   1 
ATOM   5241  N  N     . ALA A 1  1172 ? 119.106 106.309 110.399 1.00 73.26  ? 650  ALA A N     1 
ATOM   5242  C  CA    . ALA A 1  1172 ? 119.738 107.473 109.781 1.00 65.18  ? 650  ALA A CA    1 
ATOM   5243  C  C     . ALA A 1  1172 ? 118.975 107.962 108.543 1.00 69.59  ? 650  ALA A C     1 
ATOM   5244  O  O     . ALA A 1  1172 ? 118.117 107.267 107.987 1.00 59.41  ? 650  ALA A O     1 
ATOM   5245  C  CB    . ALA A 1  1172 ? 121.175 107.159 109.402 1.00 60.50  ? 650  ALA A CB    1 
ATOM   5246  N  N     . PHE A 1  1173 ? 119.321 109.183 108.111 1.00 72.43  ? 651  PHE A N     1 
ATOM   5247  C  CA    . PHE A 1  1173 ? 118.798 109.795 106.896 1.00 67.83  ? 651  PHE A CA    1 
ATOM   5248  C  C     . PHE A 1  1173 ? 119.824 110.777 106.351 1.00 65.50  ? 651  PHE A C     1 
ATOM   5249  O  O     . PHE A 1  1173 ? 120.666 111.276 107.102 1.00 70.79  ? 651  PHE A O     1 
ATOM   5250  C  CB    . PHE A 1  1173 ? 117.449 110.478 107.152 1.00 71.96  ? 651  PHE A CB    1 
ATOM   5251  C  CG    . PHE A 1  1173 ? 117.507 111.590 108.163 1.00 77.21  ? 651  PHE A CG    1 
ATOM   5252  C  CD1   . PHE A 1  1173 ? 117.357 111.313 109.512 1.00 89.23  ? 651  PHE A CD1   1 
ATOM   5253  C  CD2   . PHE A 1  1173 ? 117.698 112.902 107.766 1.00 85.92  ? 651  PHE A CD2   1 
ATOM   5254  C  CE1   . PHE A 1  1173 ? 117.408 112.327 110.450 1.00 93.97  ? 651  PHE A CE1   1 
ATOM   5255  C  CE2   . PHE A 1  1173 ? 117.751 113.920 108.706 1.00 88.19  ? 651  PHE A CE2   1 
ATOM   5256  C  CZ    . PHE A 1  1173 ? 117.601 113.635 110.051 1.00 90.79  ? 651  PHE A CZ    1 
ATOM   5257  N  N     . PRO A 1  1174 ? 119.789 111.079 105.038 1.00 73.73  ? 652  PRO A N     1 
ATOM   5258  C  CA    . PRO A 1  1174 ? 120.757 112.006 104.443 1.00 77.14  ? 652  PRO A CA    1 
ATOM   5259  C  C     . PRO A 1  1174 ? 120.403 113.484 104.606 1.00 67.68  ? 652  PRO A C     1 
ATOM   5260  O  O     . PRO A 1  1174 ? 119.237 113.865 104.564 1.00 70.80  ? 652  PRO A O     1 
ATOM   5261  C  CB    . PRO A 1  1174 ? 120.765 111.612 102.974 1.00 76.95  ? 652  PRO A CB    1 
ATOM   5262  C  CG    . PRO A 1  1174 ? 119.335 111.183 102.745 1.00 81.04  ? 652  PRO A CG    1 
ATOM   5263  C  CD    . PRO A 1  1174 ? 118.926 110.472 104.010 1.00 76.77  ? 652  PRO A CD    1 
ATOM   5264  N  N     . LEU A 1  1175 ? 121.435 114.314 104.797 1.00 67.63  ? 653  LEU A N     1 
ATOM   5265  C  CA    . LEU A 1  1175 ? 121.299 115.768 104.896 1.00 63.77  ? 653  LEU A CA    1 
ATOM   5266  C  C     . LEU A 1  1175 ? 121.614 116.406 103.546 1.00 61.10  ? 653  LEU A C     1 
ATOM   5267  O  O     . LEU A 1  1175 ? 122.769 116.686 103.240 1.00 69.01  ? 653  LEU A O     1 
ATOM   5268  C  CB    . LEU A 1  1175 ? 122.261 116.313 105.955 1.00 58.81  ? 653  LEU A CB    1 
ATOM   5269  C  CG    . LEU A 1  1175 ? 122.083 115.877 107.407 1.00 65.76  ? 653  LEU A CG    1 
ATOM   5270  C  CD1   . LEU A 1  1175 ? 123.101 116.597 108.254 1.00 66.65  ? 653  LEU A CD1   1 
ATOM   5271  C  CD2   . LEU A 1  1175 ? 120.666 116.191 107.891 1.00 76.75  ? 653  LEU A CD2   1 
ATOM   5272  N  N     . LYS A 1  1176 ? 120.594 116.638 102.731 1.00 59.23  ? 654  LYS A N     1 
ATOM   5273  C  CA    . LYS A 1  1176 ? 120.831 117.170 101.394 1.00 64.27  ? 654  LYS A CA    1 
ATOM   5274  C  C     . LYS A 1  1176 ? 120.742 118.694 101.311 1.00 60.73  ? 654  LYS A C     1 
ATOM   5275  O  O     . LYS A 1  1176 ? 120.910 119.243 100.216 1.00 69.41  ? 654  LYS A O     1 
ATOM   5276  C  CB    . LYS A 1  1176 ? 119.896 116.506 100.385 1.00 70.76  ? 654  LYS A CB    1 
ATOM   5277  C  CG    . LYS A 1  1176 ? 120.171 115.024 100.274 1.00 78.28  ? 654  LYS A CG    1 
ATOM   5278  C  CD    . LYS A 1  1176 ? 119.289 114.333 99.249  1.00 104.55 ? 654  LYS A CD    1 
ATOM   5279  C  CE    . LYS A 1  1176 ? 119.549 112.845 99.239  1.00 138.17 ? 654  LYS A CE    1 
ATOM   5280  N  NZ    . LYS A 1  1176 ? 118.677 112.109 98.310  1.00 160.32 ? 654  LYS A NZ    1 
ATOM   5281  N  N     . THR A 1  1177 ? 120.484 119.395 102.421 1.00 50.50  ? 655  THR A N     1 
ATOM   5282  C  CA    . THR A 1  1177 ? 120.446 120.850 102.423 1.00 47.77  ? 655  THR A CA    1 
ATOM   5283  C  C     . THR A 1  1177 ? 120.997 121.365 103.739 1.00 53.40  ? 655  THR A C     1 
ATOM   5284  O  O     . THR A 1  1177 ? 121.181 120.624 104.701 1.00 59.60  ? 655  THR A O     1 
ATOM   5285  C  CB    . THR A 1  1177 ? 119.044 121.431 102.218 1.00 48.41  ? 655  THR A CB    1 
ATOM   5286  O  OG1   . THR A 1  1177 ? 118.271 121.257 103.405 1.00 43.79  ? 655  THR A OG1   1 
ATOM   5287  C  CG2   . THR A 1  1177 ? 118.315 120.817 101.040 1.00 54.84  ? 655  THR A CG2   1 
ATOM   5288  N  N     . GLY A 1  1178 ? 121.261 122.668 103.764 1.00 62.47  ? 656  GLY A N     1 
ATOM   5289  C  CA    . GLY A 1  1178 ? 121.728 123.347 104.953 1.00 58.95  ? 656  GLY A CA    1 
ATOM   5290  C  C     . GLY A 1  1178 ? 123.166 123.038 105.332 1.00 54.07  ? 656  GLY A C     1 
ATOM   5291  O  O     . GLY A 1  1178 ? 123.905 122.356 104.632 1.00 58.17  ? 656  GLY A O     1 
ATOM   5292  N  N     . THR A 1  1179 ? 123.543 123.597 106.476 1.00 56.66  ? 657  THR A N     1 
ATOM   5293  C  CA    . THR A 1  1179 ? 124.856 123.420 107.074 1.00 67.35  ? 657  THR A CA    1 
ATOM   5294  C  C     . THR A 1  1179 ? 124.681 122.755 108.436 1.00 71.52  ? 657  THR A C     1 
ATOM   5295  O  O     . THR A 1  1179 ? 123.625 122.870 109.063 1.00 90.31  ? 657  THR A O     1 
ATOM   5296  C  CB    . THR A 1  1179 ? 125.577 124.759 107.201 1.00 77.90  ? 657  THR A CB    1 
ATOM   5297  O  OG1   . THR A 1  1179 ? 124.819 125.639 108.028 1.00 78.30  ? 657  THR A OG1   1 
ATOM   5298  C  CG2   . THR A 1  1179 ? 125.751 125.407 105.844 1.00 90.93  ? 657  THR A CG2   1 
ATOM   5299  N  N     . ARG A 1  1180 ? 125.719 122.060 108.887 1.00 64.49  ? 658  ARG A N     1 
ATOM   5300  C  CA    . ARG A 1  1180 ? 125.628 121.286 110.118 1.00 77.06  ? 658  ARG A CA    1 
ATOM   5301  C  C     . ARG A 1  1180 ? 125.624 122.230 111.324 1.00 67.35  ? 658  ARG A C     1 
ATOM   5302  O  O     . ARG A 1  1180 ? 126.623 122.900 111.607 1.00 63.45  ? 658  ARG A O     1 
ATOM   5303  C  CB    . ARG A 1  1180 ? 126.805 120.313 110.173 1.00 103.41 ? 658  ARG A CB    1 
ATOM   5304  C  CG    . ARG A 1  1180 ? 126.948 119.505 108.884 1.00 104.62 ? 658  ARG A CG    1 
ATOM   5305  C  CD    . ARG A 1  1180 ? 127.666 118.179 109.086 1.00 105.01 ? 658  ARG A CD    1 
ATOM   5306  N  NE    . ARG A 1  1180 ? 126.785 117.192 109.714 1.00 89.11  ? 658  ARG A NE    1 
ATOM   5307  C  CZ    . ARG A 1  1180 ? 126.945 115.888 109.638 1.00 88.95  ? 658  ARG A CZ    1 
ATOM   5308  N  NH1   . ARG A 1  1180 ? 128.085 115.361 109.213 1.00 97.98  ? 658  ARG A NH1   1 
ATOM   5309  N  NH2   . ARG A 1  1180 ? 125.965 115.090 110.028 1.00 96.79  ? 658  ARG A NH2   1 
ATOM   5310  N  N     . GLN A 1  1181 ? 124.493 122.296 112.034 1.00 65.90  ? 659  GLN A N     1 
ATOM   5311  C  CA    . GLN A 1  1181 ? 124.326 123.247 113.133 1.00 77.30  ? 659  GLN A CA    1 
ATOM   5312  C  C     . GLN A 1  1181 ? 125.254 123.036 114.332 1.00 73.75  ? 659  GLN A C     1 
ATOM   5313  O  O     . GLN A 1  1181 ? 125.228 123.865 115.241 1.00 92.98  ? 659  GLN A O     1 
ATOM   5314  C  CB    . GLN A 1  1181 ? 122.887 123.295 113.633 1.00 81.62  ? 659  GLN A CB    1 
ATOM   5315  C  CG    . GLN A 1  1181 ? 121.939 123.947 112.636 1.00 90.06  ? 659  GLN A CG    1 
ATOM   5316  C  CD    . GLN A 1  1181 ? 120.648 124.418 113.276 1.00 99.08  ? 659  GLN A CD    1 
ATOM   5317  O  OE1   . GLN A 1  1181 ? 120.654 125.003 114.365 1.00 83.31  ? 659  GLN A OE1   1 
ATOM   5318  N  NE2   . GLN A 1  1181 ? 119.530 124.186 112.594 1.00 110.65 ? 659  GLN A NE2   1 
ATOM   5319  N  N     . GLY A 1  1182 ? 126.060 121.987 114.365 1.00 56.58  ? 660  GLY A N     1 
ATOM   5320  C  CA    . GLY A 1  1182 ? 126.983 121.841 115.479 1.00 49.84  ? 660  GLY A CA    1 
ATOM   5321  C  C     . GLY A 1  1182 ? 128.435 121.799 115.047 1.00 41.58  ? 660  GLY A C     1 
ATOM   5322  O  O     . GLY A 1  1182 ? 129.268 121.177 115.706 1.00 36.29  ? 660  GLY A O     1 
ATOM   5323  N  N     . CYS A 1  1183 ? 128.719 122.456 113.924 1.00 45.52  ? 661  CYS A N     1 
ATOM   5324  C  CA    . CYS A 1  1183 ? 130.016 122.435 113.254 1.00 40.65  ? 661  CYS A CA    1 
ATOM   5325  C  C     . CYS A 1  1183 ? 130.706 123.791 113.397 1.00 40.25  ? 661  CYS A C     1 
ATOM   5326  O  O     . CYS A 1  1183 ? 130.049 124.846 113.358 1.00 37.43  ? 661  CYS A O     1 
ATOM   5327  C  CB    . CYS A 1  1183 ? 129.816 122.128 111.780 1.00 40.33  ? 661  CYS A CB    1 
ATOM   5328  S  SG    . CYS A 1  1183 ? 131.321 122.022 110.801 1.00 63.72  ? 661  CYS A SG    1 
ATOM   5329  N  N     . PRO A 1  1184 ? 132.036 123.813 113.606 1.00 41.03  ? 662  PRO A N     1 
ATOM   5330  C  CA    . PRO A 1  1184 ? 132.763 125.071 113.727 1.00 43.68  ? 662  PRO A CA    1 
ATOM   5331  C  C     . PRO A 1  1184 ? 132.918 125.847 112.419 1.00 48.09  ? 662  PRO A C     1 
ATOM   5332  O  O     . PRO A 1  1184 ? 133.196 127.048 112.452 1.00 57.57  ? 662  PRO A O     1 
ATOM   5333  C  CB    . PRO A 1  1184 ? 134.103 124.684 114.304 1.00 38.98  ? 662  PRO A CB    1 
ATOM   5334  C  CG    . PRO A 1  1184 ? 134.301 123.325 113.760 1.00 43.04  ? 662  PRO A CG    1 
ATOM   5335  C  CD    . PRO A 1  1184 ? 132.937 122.674 113.789 1.00 43.61  ? 662  PRO A CD    1 
ATOM   5336  N  N     . LEU A 1  1185 ? 132.739 125.183 111.278 1.00 42.40  ? 663  LEU A N     1 
ATOM   5337  C  CA    . LEU A 1  1185 ? 132.879 125.817 109.972 1.00 37.76  ? 663  LEU A CA    1 
ATOM   5338  C  C     . LEU A 1  1185 ? 131.589 126.430 109.439 1.00 30.83  ? 663  LEU A C     1 
ATOM   5339  O  O     . LEU A 1  1185 ? 131.642 127.308 108.592 1.00 32.31  ? 663  LEU A O     1 
ATOM   5340  C  CB    . LEU A 1  1185 ? 133.396 124.776 108.979 1.00 45.53  ? 663  LEU A CB    1 
ATOM   5341  C  CG    . LEU A 1  1185 ? 133.873 125.243 107.606 1.00 52.64  ? 663  LEU A CG    1 
ATOM   5342  C  CD1   . LEU A 1  1185 ? 135.057 126.198 107.759 1.00 57.63  ? 663  LEU A CD1   1 
ATOM   5343  C  CD2   . LEU A 1  1185 ? 134.269 124.016 106.794 1.00 56.07  ? 663  LEU A CD2   1 
ATOM   5344  N  N     . SER A 1  1186 ? 130.437 125.988 109.925 1.00 31.70  ? 664  SER A N     1 
ATOM   5345  C  CA    . SER A 1  1186 ? 129.160 126.497 109.450 1.00 33.61  ? 664  SER A CA    1 
ATOM   5346  C  C     . SER A 1  1186 ? 128.945 128.003 109.637 1.00 30.96  ? 664  SER A C     1 
ATOM   5347  O  O     . SER A 1  1186 ? 128.421 128.644 108.723 1.00 33.85  ? 664  SER A O     1 
ATOM   5348  C  CB    . SER A 1  1186 ? 128.030 125.718 110.102 1.00 43.20  ? 664  SER A CB    1 
ATOM   5349  O  OG    . SER A 1  1186 ? 126.766 126.214 109.696 1.00 53.26  ? 664  SER A OG    1 
ATOM   5350  N  N     . PRO A 1  1187 ? 129.275 128.624 110.785 1.00 36.21  ? 665  PRO A N     1 
ATOM   5351  C  CA    . PRO A 1  1187 ? 129.039 130.064 110.939 1.00 40.99  ? 665  PRO A CA    1 
ATOM   5352  C  C     . PRO A 1  1187 ? 129.649 130.970 109.860 1.00 42.64  ? 665  PRO A C     1 
ATOM   5353  O  O     . PRO A 1  1187 ? 128.985 131.885 109.388 1.00 34.40  ? 665  PRO A O     1 
ATOM   5354  C  CB    . PRO A 1  1187 ? 129.646 130.373 112.311 1.00 41.00  ? 665  PRO A CB    1 
ATOM   5355  C  CG    . PRO A 1  1187 ? 129.569 129.077 113.037 1.00 39.77  ? 665  PRO A CG    1 
ATOM   5356  C  CD    . PRO A 1  1187 ? 129.845 128.042 112.019 1.00 38.53  ? 665  PRO A CD    1 
ATOM   5357  N  N     . LEU A 1  1188 ? 130.893 130.695 109.445 1.00 47.09  ? 666  LEU A N     1 
ATOM   5358  C  CA    . LEU A 1  1188 ? 131.537 131.494 108.414 1.00 49.30  ? 666  LEU A CA    1 
ATOM   5359  C  C     . LEU A 1  1188 ? 130.964 131.236 107.025 1.00 46.98  ? 666  LEU A C     1 
ATOM   5360  O  O     . LEU A 1  1188 ? 130.732 132.180 106.267 1.00 46.54  ? 666  LEU A O     1 
ATOM   5361  C  CB    . LEU A 1  1188 ? 133.042 131.260 108.429 1.00 57.33  ? 666  LEU A CB    1 
ATOM   5362  C  CG    . LEU A 1  1188 ? 133.736 131.788 109.687 1.00 75.42  ? 666  LEU A CG    1 
ATOM   5363  C  CD1   . LEU A 1  1188 ? 135.211 131.497 109.677 1.00 83.20  ? 666  LEU A CD1   1 
ATOM   5364  C  CD2   . LEU A 1  1188 ? 133.524 133.285 109.852 1.00 72.90  ? 666  LEU A CD2   1 
ATOM   5365  N  N     . LEU A 1  1189 ? 130.745 129.970 106.670 1.00 41.57  ? 667  LEU A N     1 
ATOM   5366  C  CA    . LEU A 1  1189 ? 130.178 129.658 105.365 1.00 35.36  ? 667  LEU A CA    1 
ATOM   5367  C  C     . LEU A 1  1189 ? 128.792 130.258 105.187 1.00 28.97  ? 667  LEU A C     1 
ATOM   5368  O  O     . LEU A 1  1189 ? 128.405 130.578 104.062 1.00 32.41  ? 667  LEU A O     1 
ATOM   5369  C  CB    . LEU A 1  1189 ? 130.153 128.158 105.126 1.00 39.82  ? 667  LEU A CB    1 
ATOM   5370  C  CG    . LEU A 1  1189 ? 131.541 127.507 105.072 1.00 52.28  ? 667  LEU A CG    1 
ATOM   5371  C  CD1   . LEU A 1  1189 ? 131.392 126.003 104.841 1.00 64.64  ? 667  LEU A CD1   1 
ATOM   5372  C  CD2   . LEU A 1  1189 ? 132.457 128.114 104.020 1.00 47.48  ? 667  LEU A CD2   1 
ATOM   5373  N  N     . PHE A 1  1190 ? 128.031 130.411 106.261 1.00 27.97  ? 668  PHE A N     1 
ATOM   5374  C  CA    . PHE A 1  1190 ? 126.737 131.059 106.140 1.00 33.09  ? 668  PHE A CA    1 
ATOM   5375  C  C     . PHE A 1  1190 ? 126.909 132.542 105.833 1.00 41.46  ? 668  PHE A C     1 
ATOM   5376  O  O     . PHE A 1  1190 ? 126.242 133.078 104.941 1.00 54.43  ? 668  PHE A O     1 
ATOM   5377  C  CB    . PHE A 1  1190 ? 125.912 130.871 107.410 1.00 36.83  ? 668  PHE A CB    1 
ATOM   5378  C  CG    . PHE A 1  1190 ? 124.599 131.611 107.382 1.00 33.46  ? 668  PHE A CG    1 
ATOM   5379  C  CD1   . PHE A 1  1190 ? 123.485 131.043 106.825 1.00 30.28  ? 668  PHE A CD1   1 
ATOM   5380  C  CD2   . PHE A 1  1190 ? 124.503 132.880 107.929 1.00 39.74  ? 668  PHE A CD2   1 
ATOM   5381  C  CE1   . PHE A 1  1190 ? 122.293 131.731 106.808 1.00 36.75  ? 668  PHE A CE1   1 
ATOM   5382  C  CE2   . PHE A 1  1190 ? 123.306 133.567 107.910 1.00 40.40  ? 668  PHE A CE2   1 
ATOM   5383  C  CZ    . PHE A 1  1190 ? 122.199 132.997 107.347 1.00 37.98  ? 668  PHE A CZ    1 
ATOM   5384  N  N     . ASN A 1  1191 ? 127.778 133.228 106.582 1.00 43.85  ? 669  ASN A N     1 
ATOM   5385  C  CA    . ASN A 1  1191 ? 128.019 134.646 106.354 1.00 44.59  ? 669  ASN A CA    1 
ATOM   5386  C  C     . ASN A 1  1191 ? 128.471 134.917 104.918 1.00 43.27  ? 669  ASN A C     1 
ATOM   5387  O  O     . ASN A 1  1191 ? 127.997 135.864 104.281 1.00 53.32  ? 669  ASN A O     1 
ATOM   5388  C  CB    . ASN A 1  1191 ? 129.046 135.198 107.334 1.00 42.35  ? 669  ASN A CB    1 
ATOM   5389  C  CG    . ASN A 1  1191 ? 128.440 135.602 108.657 1.00 44.92  ? 669  ASN A CG    1 
ATOM   5390  O  OD1   . ASN A 1  1191 ? 127.216 135.555 108.837 1.00 44.06  ? 669  ASN A OD1   1 
ATOM   5391  N  ND2   . ASN A 1  1191 ? 129.284 135.988 109.603 1.00 49.46  ? 669  ASN A ND2   1 
ATOM   5392  N  N     . ILE A 1  1192 ? 129.395 134.103 104.412 1.00 34.76  ? 670  ILE A N     1 
ATOM   5393  C  CA    . ILE A 1  1192 ? 129.887 134.262 103.054 1.00 32.79  ? 670  ILE A CA    1 
ATOM   5394  C  C     . ILE A 1  1192 ? 128.748 134.175 102.042 1.00 30.74  ? 670  ILE A C     1 
ATOM   5395  O  O     . ILE A 1  1192 ? 128.706 134.925 101.072 1.00 38.33  ? 670  ILE A O     1 
ATOM   5396  C  CB    . ILE A 1  1192 ? 130.995 133.230 102.772 1.00 35.85  ? 670  ILE A CB    1 
ATOM   5397  C  CG1   . ILE A 1  1192 ? 132.267 133.601 103.522 1.00 35.34  ? 670  ILE A CG1   1 
ATOM   5398  C  CG2   . ILE A 1  1192 ? 131.268 133.104 101.277 1.00 37.26  ? 670  ILE A CG2   1 
ATOM   5399  C  CD1   . ILE A 1  1192 ? 133.250 132.469 103.667 1.00 35.18  ? 670  ILE A CD1   1 
ATOM   5400  N  N     . VAL A 1  1193 ? 127.810 133.269 102.251 1.00 33.51  ? 671  VAL A N     1 
ATOM   5401  C  CA    . VAL A 1  1193 ? 126.684 133.137 101.342 1.00 38.67  ? 671  VAL A CA    1 
ATOM   5402  C  C     . VAL A 1  1193 ? 125.745 134.328 101.465 1.00 36.38  ? 671  VAL A C     1 
ATOM   5403  O  O     . VAL A 1  1193 ? 125.209 134.816 100.458 1.00 42.39  ? 671  VAL A O     1 
ATOM   5404  C  CB    . VAL A 1  1193 ? 125.944 131.801 101.576 1.00 40.00  ? 671  VAL A CB    1 
ATOM   5405  C  CG1   . VAL A 1  1193 ? 124.602 131.769 100.880 1.00 36.65  ? 671  VAL A CG1   1 
ATOM   5406  C  CG2   . VAL A 1  1193 ? 126.811 130.646 101.112 1.00 41.72  ? 671  VAL A CG2   1 
ATOM   5407  N  N     . LEU A 1  1194 ? 125.513 134.802 102.688 1.00 41.09  ? 672  LEU A N     1 
ATOM   5408  C  CA    . LEU A 1  1194 ? 124.609 135.926 102.880 1.00 49.33  ? 672  LEU A CA    1 
ATOM   5409  C  C     . LEU A 1  1194 ? 125.171 137.232 102.314 1.00 54.92  ? 672  LEU A C     1 
ATOM   5410  O  O     . LEU A 1  1194 ? 124.399 138.099 101.891 1.00 43.68  ? 672  LEU A O     1 
ATOM   5411  C  CB    . LEU A 1  1194 ? 124.272 136.077 104.359 1.00 52.04  ? 672  LEU A CB    1 
ATOM   5412  C  CG    . LEU A 1  1194 ? 123.171 137.093 104.674 1.00 63.30  ? 672  LEU A CG    1 
ATOM   5413  C  CD1   . LEU A 1  1194 ? 121.856 136.767 103.982 1.00 64.57  ? 672  LEU A CD1   1 
ATOM   5414  C  CD2   . LEU A 1  1194 ? 122.973 137.184 106.171 1.00 71.03  ? 672  LEU A CD2   1 
ATOM   5415  N  N     . GLU A 1  1195 ? 126.500 137.393 102.297 1.00 58.67  ? 673  GLU A N     1 
ATOM   5416  C  CA    . GLU A 1  1195 ? 127.102 138.598 101.749 1.00 60.67  ? 673  GLU A CA    1 
ATOM   5417  C  C     . GLU A 1  1195 ? 126.794 138.799 100.269 1.00 64.11  ? 673  GLU A C     1 
ATOM   5418  O  O     . GLU A 1  1195 ? 126.839 139.927 99.782  1.00 77.48  ? 673  GLU A O     1 
ATOM   5419  C  CB    . GLU A 1  1195 ? 128.609 138.612 101.949 1.00 68.80  ? 673  GLU A CB    1 
ATOM   5420  C  CG    . GLU A 1  1195 ? 129.017 139.227 103.281 1.00 107.14 ? 673  GLU A CG    1 
ATOM   5421  C  CD    . GLU A 1  1195 ? 128.796 140.727 103.344 1.00 120.26 ? 673  GLU A CD    1 
ATOM   5422  O  OE1   . GLU A 1  1195 ? 129.699 141.474 102.902 1.00 123.70 ? 673  GLU A OE1   1 
ATOM   5423  O  OE2   . GLU A 1  1195 ? 127.726 141.134 103.835 1.00 122.57 ? 673  GLU A OE2   1 
ATOM   5424  N  N     . VAL A 1  1196 ? 126.494 137.729 99.534  1.00 50.66  ? 674  VAL A N     1 
ATOM   5425  C  CA    . VAL A 1  1196 ? 126.124 137.880 98.139  1.00 39.04  ? 674  VAL A CA    1 
ATOM   5426  C  C     . VAL A 1  1196 ? 124.841 138.694 98.011  1.00 38.58  ? 674  VAL A C     1 
ATOM   5427  O  O     . VAL A 1  1196 ? 124.674 139.448 97.049  1.00 42.83  ? 674  VAL A O     1 
ATOM   5428  C  CB    . VAL A 1  1196 ? 126.008 136.503 97.475  1.00 39.87  ? 674  VAL A CB    1 
ATOM   5429  C  CG1   . VAL A 1  1196 ? 125.569 136.618 96.027  1.00 40.99  ? 674  VAL A CG1   1 
ATOM   5430  C  CG2   . VAL A 1  1196 ? 127.335 135.769 97.559  1.00 41.69  ? 674  VAL A CG2   1 
ATOM   5431  N  N     . LEU A 1  1197 ? 123.926 138.564 98.972  1.00 36.50  ? 675  LEU A N     1 
ATOM   5432  C  CA    . LEU A 1  1197 ? 122.701 139.352 98.947  1.00 35.83  ? 675  LEU A CA    1 
ATOM   5433  C  C     . LEU A 1  1197 ? 122.959 140.781 99.420  1.00 46.86  ? 675  LEU A C     1 
ATOM   5434  O  O     . LEU A 1  1197 ? 122.387 141.731 98.874  1.00 52.49  ? 675  LEU A O     1 
ATOM   5435  C  CB    . LEU A 1  1197 ? 121.620 138.705 99.796  1.00 29.90  ? 675  LEU A CB    1 
ATOM   5436  C  CG    . LEU A 1  1197 ? 120.341 139.508 100.010 1.00 27.55  ? 675  LEU A CG    1 
ATOM   5437  C  CD1   . LEU A 1  1197 ? 119.650 139.776 98.726  1.00 30.75  ? 675  LEU A CD1   1 
ATOM   5438  C  CD2   . LEU A 1  1197 ? 119.396 138.809 100.947 1.00 26.82  ? 675  LEU A CD2   1 
ATOM   5439  N  N     . ALA A 1  1198 ? 123.799 140.955 100.445 1.00 50.61  ? 676  ALA A N     1 
ATOM   5440  C  CA    . ALA A 1  1198 ? 124.097 142.289 100.949 1.00 47.10  ? 676  ALA A CA    1 
ATOM   5441  C  C     . ALA A 1  1198 ? 124.744 143.159 99.873  1.00 43.03  ? 676  ALA A C     1 
ATOM   5442  O  O     . ALA A 1  1198 ? 124.347 144.308 99.670  1.00 53.10  ? 676  ALA A O     1 
ATOM   5443  C  CB    . ALA A 1  1198 ? 124.986 142.197 102.177 1.00 46.24  ? 676  ALA A CB    1 
ATOM   5444  N  N     . ARG A 1  1199 ? 125.740 142.616 99.179  1.00 39.55  ? 677  ARG A N     1 
ATOM   5445  C  CA    . ARG A 1  1199 ? 126.380 143.336 98.094  1.00 42.83  ? 677  ARG A CA    1 
ATOM   5446  C  C     . ARG A 1  1199 ? 125.389 143.738 97.006  1.00 50.24  ? 677  ARG A C     1 
ATOM   5447  O  O     . ARG A 1  1199 ? 125.490 144.828 96.439  1.00 58.07  ? 677  ARG A O     1 
ATOM   5448  C  CB    . ARG A 1  1199 ? 127.518 142.498 97.514  1.00 44.93  ? 677  ARG A CB    1 
ATOM   5449  C  CG    . ARG A 1  1199 ? 128.697 142.491 98.464  1.00 46.73  ? 677  ARG A CG    1 
ATOM   5450  C  CD    . ARG A 1  1199 ? 129.918 141.832 97.880  1.00 53.17  ? 677  ARG A CD    1 
ATOM   5451  N  NE    . ARG A 1  1199 ? 130.950 141.784 98.917  1.00 73.16  ? 677  ARG A NE    1 
ATOM   5452  C  CZ    . ARG A 1  1199 ? 131.712 142.808 99.287  1.00 95.35  ? 677  ARG A CZ    1 
ATOM   5453  N  NH1   . ARG A 1  1199 ? 131.738 143.938 98.588  1.00 113.17 ? 677  ARG A NH1   1 
ATOM   5454  N  NH2   . ARG A 1  1199 ? 132.497 142.683 100.344 1.00 90.17  ? 677  ARG A NH2   1 
ATOM   5455  N  N     . ALA A 1  1200 ? 124.425 142.865 96.706  1.00 55.55  ? 678  ALA A N     1 
ATOM   5456  C  CA    . ALA A 1  1200 ? 123.405 143.171 95.716  1.00 48.79  ? 678  ALA A CA    1 
ATOM   5457  C  C     . ALA A 1  1200 ? 122.520 144.324 96.168  1.00 47.48  ? 678  ALA A C     1 
ATOM   5458  O  O     . ALA A 1  1200 ? 122.200 145.209 95.367  1.00 57.82  ? 678  ALA A O     1 
ATOM   5459  C  CB    . ALA A 1  1200 ? 122.576 141.939 95.419  1.00 50.65  ? 678  ALA A CB    1 
ATOM   5460  N  N     . ILE A 1  1201 ? 122.113 144.334 97.437  1.00 51.73  ? 679  ILE A N     1 
ATOM   5461  C  CA    . ILE A 1  1201 ? 121.250 145.402 97.932  1.00 60.12  ? 679  ILE A CA    1 
ATOM   5462  C  C     . ILE A 1  1201 ? 121.981 146.742 97.889  1.00 61.59  ? 679  ILE A C     1 
ATOM   5463  O  O     . ILE A 1  1201 ? 121.396 147.766 97.506  1.00 64.71  ? 679  ILE A O     1 
ATOM   5464  C  CB    . ILE A 1  1201 ? 120.736 145.083 99.344  1.00 62.58  ? 679  ILE A CB    1 
ATOM   5465  C  CG1   . ILE A 1  1201 ? 119.770 143.917 99.334  1.00 66.02  ? 679  ILE A CG1   1 
ATOM   5466  C  CG2   . ILE A 1  1201 ? 120.045 146.295 99.945  1.00 67.00  ? 679  ILE A CG2   1 
ATOM   5467  C  CD1   . ILE A 1  1201 ? 119.519 143.302 100.693 1.00 61.68  ? 679  ILE A CD1   1 
ATOM   5468  N  N     . ARG A 1  1202 ? 123.255 146.762 98.288  1.00 51.02  ? 680  ARG A N     1 
ATOM   5469  C  CA    . ARG A 1  1202 ? 123.996 148.017 98.286  1.00 49.19  ? 680  ARG A CA    1 
ATOM   5470  C  C     . ARG A 1  1202 ? 124.285 148.527 96.872  1.00 57.74  ? 680  ARG A C     1 
ATOM   5471  O  O     . ARG A 1  1202 ? 124.249 149.738 96.641  1.00 61.41  ? 680  ARG A O     1 
ATOM   5472  C  CB    . ARG A 1  1202 ? 125.279 147.863 99.102  1.00 50.47  ? 680  ARG A CB    1 
ATOM   5473  C  CG    . ARG A 1  1202 ? 124.999 147.657 100.583 1.00 47.91  ? 680  ARG A CG    1 
ATOM   5474  C  CD    . ARG A 1  1202 ? 126.229 147.819 101.441 1.00 49.79  ? 680  ARG A CD    1 
ATOM   5475  N  NE    . ARG A 1  1202 ? 127.296 146.899 101.053 1.00 54.96  ? 680  ARG A NE    1 
ATOM   5476  C  CZ    . ARG A 1  1202 ? 127.579 145.752 101.667 1.00 62.74  ? 680  ARG A CZ    1 
ATOM   5477  N  NH1   . ARG A 1  1202 ? 126.973 145.394 102.789 1.00 53.00  ? 680  ARG A NH1   1 
ATOM   5478  N  NH2   . ARG A 1  1202 ? 128.528 144.973 101.159 1.00 73.95  ? 680  ARG A NH2   1 
ATOM   5479  N  N     . GLN A 1  1203 ? 124.553 147.625 95.928  1.00 62.97  ? 681  GLN A N     1 
ATOM   5480  C  CA    . GLN A 1  1203 ? 124.799 148.011 94.543  1.00 60.44  ? 681  GLN A CA    1 
ATOM   5481  C  C     . GLN A 1  1203 ? 123.532 148.351 93.771  1.00 59.91  ? 681  GLN A C     1 
ATOM   5482  O  O     . GLN A 1  1203 ? 123.641 148.752 92.613  1.00 80.67  ? 681  GLN A O     1 
ATOM   5483  C  CB    . GLN A 1  1203 ? 125.576 146.929 93.790  1.00 70.25  ? 681  GLN A CB    1 
ATOM   5484  C  CG    . GLN A 1  1203 ? 127.039 146.854 94.201  1.00 92.98  ? 681  GLN A CG    1 
ATOM   5485  C  CD    . GLN A 1  1203 ? 127.743 145.629 93.659  1.00 103.22 ? 681  GLN A CD    1 
ATOM   5486  O  OE1   . GLN A 1  1203 ? 127.404 145.126 92.580  1.00 99.24  ? 681  GLN A OE1   1 
ATOM   5487  N  NE2   . GLN A 1  1203 ? 128.729 145.138 94.403  1.00 102.38 ? 681  GLN A NE2   1 
ATOM   5488  N  N     . GLU A 1  1204 ? 122.349 148.193 94.360  1.00 62.38  ? 682  GLU A N     1 
ATOM   5489  C  CA    . GLU A 1  1204 ? 121.100 148.440 93.659  1.00 74.87  ? 682  GLU A CA    1 
ATOM   5490  C  C     . GLU A 1  1204 ? 120.637 149.844 94.016  1.00 77.08  ? 682  GLU A C     1 
ATOM   5491  O  O     . GLU A 1  1204 ? 120.175 150.081 95.133  1.00 84.89  ? 682  GLU A O     1 
ATOM   5492  C  CB    . GLU A 1  1204 ? 120.063 147.384 94.026  1.00 92.55  ? 682  GLU A CB    1 
ATOM   5493  C  CG    . GLU A 1  1204 ? 118.637 147.659 93.544  1.00 127.60 ? 682  GLU A CG    1 
ATOM   5494  C  CD    . GLU A 1  1204 ? 118.525 147.906 92.048  1.00 152.11 ? 682  GLU A CD    1 
ATOM   5495  O  OE1   . GLU A 1  1204 ? 118.877 149.012 91.584  1.00 151.91 ? 682  GLU A OE1   1 
ATOM   5496  O  OE2   . GLU A 1  1204 ? 118.092 146.974 91.339  1.00 162.25 ? 682  GLU A OE2   1 
ATOM   5497  N  N     . LYS A 1  1205 ? 120.760 150.756 93.047  1.00 93.17  ? 683  LYS A N     1 
ATOM   5498  C  CA    . LYS A 1  1205 ? 120.447 152.170 93.213  1.00 110.64 ? 683  LYS A CA    1 
ATOM   5499  C  C     . LYS A 1  1205 ? 118.950 152.477 93.217  1.00 85.82  ? 683  LYS A C     1 
ATOM   5500  O  O     . LYS A 1  1205 ? 118.571 153.585 93.594  1.00 80.70  ? 683  LYS A O     1 
ATOM   5501  C  CB    . LYS A 1  1205 ? 121.192 152.966 92.142  1.00 136.71 ? 683  LYS A CB    1 
ATOM   5502  C  CG    . LYS A 1  1205 ? 122.691 152.783 92.316  1.00 159.39 ? 683  LYS A CG    1 
ATOM   5503  C  CD    . LYS A 1  1205 ? 123.557 153.596 91.371  1.00 179.38 ? 683  LYS A CD    1 
ATOM   5504  C  CE    . LYS A 1  1205 ? 125.018 153.263 91.587  1.00 179.94 ? 683  LYS A CE    1 
ATOM   5505  N  NZ    . LYS A 1  1205 ? 125.933 154.019 90.718  1.00 183.62 ? 683  LYS A NZ    1 
ATOM   5506  N  N     . GLU A 1  1206 ? 118.100 151.540 92.798  1.00 84.39  ? 684  GLU A N     1 
ATOM   5507  C  CA    . GLU A 1  1206 ? 116.664 151.787 92.826  1.00 88.96  ? 684  GLU A CA    1 
ATOM   5508  C  C     . GLU A 1  1206 ? 116.105 151.760 94.246  1.00 67.29  ? 684  GLU A C     1 
ATOM   5509  O  O     . GLU A 1  1206 ? 115.046 152.334 94.494  1.00 67.96  ? 684  GLU A O     1 
ATOM   5510  C  CB    . GLU A 1  1206 ? 115.937 150.756 91.964  1.00 135.38 ? 684  GLU A CB    1 
ATOM   5511  C  CG    . GLU A 1  1206 ? 116.190 150.883 90.461  1.00 178.05 ? 684  GLU A CG    1 
ATOM   5512  C  CD    . GLU A 1  1206 ? 115.498 152.074 89.808  1.00 202.22 ? 684  GLU A CD    1 
ATOM   5513  O  OE1   . GLU A 1  1206 ? 114.977 152.961 90.527  1.00 202.81 ? 684  GLU A OE1   1 
ATOM   5514  O  OE2   . GLU A 1  1206 ? 115.469 152.106 88.557  1.00 218.73 ? 684  GLU A OE2   1 
ATOM   5515  N  N     . ILE A 1  1207 ? 116.800 151.079 95.166  1.00 60.61  ? 685  ILE A N     1 
ATOM   5516  C  CA    . ILE A 1  1207 ? 116.413 151.010 96.569  1.00 55.59  ? 685  ILE A CA    1 
ATOM   5517  C  C     . ILE A 1  1207 ? 117.104 152.168 97.287  1.00 56.97  ? 685  ILE A C     1 
ATOM   5518  O  O     . ILE A 1  1207 ? 118.294 152.093 97.582  1.00 59.39  ? 685  ILE A O     1 
ATOM   5519  C  CB    . ILE A 1  1207 ? 116.807 149.655 97.164  1.00 55.60  ? 685  ILE A CB    1 
ATOM   5520  C  CG1   . ILE A 1  1207 ? 116.157 148.516 96.417  1.00 52.82  ? 685  ILE A CG1   1 
ATOM   5521  C  CG2   . ILE A 1  1207 ? 116.447 149.597 98.642  1.00 65.81  ? 685  ILE A CG2   1 
ATOM   5522  C  CD1   . ILE A 1  1207 ? 116.752 147.161 96.727  1.00 48.99  ? 685  ILE A CD1   1 
ATOM   5523  N  N     . LYS A 1  1208 ? 116.384 153.258 97.534  1.00 54.88  ? 686  LYS A N     1 
ATOM   5524  C  CA    . LYS A 1  1208 ? 116.987 154.449 98.133  1.00 58.08  ? 686  LYS A CA    1 
ATOM   5525  C  C     . LYS A 1  1208 ? 117.220 154.299 99.633  1.00 58.56  ? 686  LYS A C     1 
ATOM   5526  O  O     . LYS A 1  1208 ? 116.289 154.045 100.386 1.00 63.23  ? 686  LYS A O     1 
ATOM   5527  C  CB    . LYS A 1  1208 ? 116.136 155.691 97.886  1.00 75.23  ? 686  LYS A CB    1 
ATOM   5528  C  CG    . LYS A 1  1208 ? 116.140 156.182 96.458  1.00 109.63 ? 686  LYS A CG    1 
ATOM   5529  C  CD    . LYS A 1  1208 ? 115.429 157.526 96.367  1.00 149.01 ? 686  LYS A CD    1 
ATOM   5530  C  CE    . LYS A 1  1208 ? 115.378 158.062 94.965  1.00 170.98 ? 686  LYS A CE    1 
ATOM   5531  N  NZ    . LYS A 1  1208 ? 114.490 157.283 94.088  1.00 180.86 ? 686  LYS A NZ    1 
ATOM   5532  N  N     . GLY A 1  1209 ? 118.470 154.488 100.060 1.00 63.92  ? 687  GLY A N     1 
ATOM   5533  C  CA    . GLY A 1  1209 ? 118.828 154.493 101.462 1.00 55.15  ? 687  GLY A CA    1 
ATOM   5534  C  C     . GLY A 1  1209 ? 118.583 155.861 102.078 1.00 57.91  ? 687  GLY A C     1 
ATOM   5535  O  O     . GLY A 1  1209 ? 117.934 156.721 101.489 1.00 64.16  ? 687  GLY A O     1 
ATOM   5536  N  N     . ILE A 1  1210 ? 119.122 156.059 103.283 1.00 57.77  ? 688  ILE A N     1 
ATOM   5537  C  CA    . ILE A 1  1210 ? 118.986 157.320 104.000 1.00 53.69  ? 688  ILE A CA    1 
ATOM   5538  C  C     . ILE A 1  1210 ? 120.327 158.046 103.989 1.00 58.24  ? 688  ILE A C     1 
ATOM   5539  O  O     . ILE A 1  1210 ? 121.376 157.438 104.207 1.00 52.58  ? 688  ILE A O     1 
ATOM   5540  C  CB    . ILE A 1  1210 ? 118.441 157.114 105.419 1.00 56.49  ? 688  ILE A CB    1 
ATOM   5541  C  CG1   . ILE A 1  1210 ? 117.009 156.622 105.360 1.00 58.40  ? 688  ILE A CG1   1 
ATOM   5542  C  CG2   . ILE A 1  1210 ? 118.493 158.402 106.215 1.00 67.77  ? 688  ILE A CG2   1 
ATOM   5543  C  CD1   . ILE A 1  1210 ? 116.355 156.412 106.706 1.00 59.28  ? 688  ILE A CD1   1 
ATOM   5544  N  N     . GLN A 1  1211 ? 120.266 159.365 103.755 1.00 68.42  ? 689  GLN A N     1 
ATOM   5545  C  CA    . GLN A 1  1211 ? 121.442 160.224 103.686 1.00 77.13  ? 689  GLN A CA    1 
ATOM   5546  C  C     . GLN A 1  1211 ? 121.636 160.992 104.993 1.00 77.51  ? 689  GLN A C     1 
ATOM   5547  O  O     . GLN A 1  1211 ? 120.774 161.779 105.386 1.00 82.72  ? 689  GLN A O     1 
ATOM   5548  C  CB    . GLN A 1  1211 ? 121.297 161.213 102.533 1.00 83.35  ? 689  GLN A CB    1 
ATOM   5549  C  CG    . GLN A 1  1211 ? 121.430 160.586 101.154 1.00 98.66  ? 689  GLN A CG    1 
ATOM   5550  C  CD    . GLN A 1  1211 ? 122.835 160.110 100.852 1.00 117.89 ? 689  GLN A CD    1 
ATOM   5551  O  OE1   . GLN A 1  1211 ? 123.797 160.491 101.525 1.00 108.57 ? 689  GLN A OE1   1 
ATOM   5552  N  NE2   . GLN A 1  1211 ? 122.959 159.268 99.834  1.00 129.37 ? 689  GLN A NE2   1 
ATOM   5553  N  N     . LEU A 1  1212 ? 122.777 160.768 105.651 1.00 69.41  ? 690  LEU A N     1 
ATOM   5554  C  CA    . LEU A 1  1212 ? 123.171 161.485 106.854 1.00 69.87  ? 690  LEU A CA    1 
ATOM   5555  C  C     . LEU A 1  1212 ? 124.441 162.255 106.524 1.00 79.57  ? 690  LEU A C     1 
ATOM   5556  O  O     . LEU A 1  1212 ? 125.547 161.740 106.691 1.00 80.33  ? 690  LEU A O     1 
ATOM   5557  C  CB    . LEU A 1  1212 ? 123.407 160.532 108.026 1.00 67.23  ? 690  LEU A CB    1 
ATOM   5558  C  CG    . LEU A 1  1212 ? 122.266 159.594 108.419 1.00 61.49  ? 690  LEU A CG    1 
ATOM   5559  C  CD1   . LEU A 1  1212 ? 122.685 158.714 109.557 1.00 52.04  ? 690  LEU A CD1   1 
ATOM   5560  C  CD2   . LEU A 1  1212 ? 121.060 160.379 108.791 1.00 63.39  ? 690  LEU A CD2   1 
ATOM   5561  N  N     . GLY A 1  1213 ? 124.277 163.495 106.062 1.00 84.13  ? 691  GLY A N     1 
ATOM   5562  C  CA    . GLY A 1  1213 ? 125.413 164.286 105.624 1.00 89.96  ? 691  GLY A CA    1 
ATOM   5563  C  C     . GLY A 1  1213 ? 126.213 163.550 104.556 1.00 90.47  ? 691  GLY A C     1 
ATOM   5564  O  O     . GLY A 1  1213 ? 125.692 163.249 103.491 1.00 92.52  ? 691  GLY A O     1 
ATOM   5565  N  N     . LYS A 1  1214 ? 127.475 163.237 104.857 1.00 97.58  ? 692  LYS A N     1 
ATOM   5566  C  CA    . LYS A 1  1214 ? 128.306 162.504 103.917 1.00 122.63 ? 692  LYS A CA    1 
ATOM   5567  C  C     . LYS A 1  1214 ? 128.079 160.992 103.958 1.00 124.53 ? 692  LYS A C     1 
ATOM   5568  O  O     . LYS A 1  1214 ? 128.688 160.273 103.164 1.00 142.39 ? 692  LYS A O     1 
ATOM   5569  C  CB    . LYS A 1  1214 ? 129.787 162.784 104.185 1.00 150.24 ? 692  LYS A CB    1 
ATOM   5570  C  CG    . LYS A 1  1214 ? 130.195 164.237 104.051 1.00 180.39 ? 692  LYS A CG    1 
ATOM   5571  C  CD    . LYS A 1  1214 ? 131.710 164.389 103.991 1.00 197.78 ? 692  LYS A CD    1 
ATOM   5572  C  CE    . LYS A 1  1214 ? 132.144 165.817 103.793 1.00 194.78 ? 692  LYS A CE    1 
ATOM   5573  N  NZ    . LYS A 1  1214 ? 133.579 165.943 103.485 1.00 205.67 ? 692  LYS A NZ    1 
ATOM   5574  N  N     . GLU A 1  1215 ? 127.233 160.495 104.867 1.00 114.46 ? 693  GLU A N     1 
ATOM   5575  C  CA    . GLU A 1  1215 ? 127.021 159.064 105.024 1.00 102.82 ? 693  GLU A CA    1 
ATOM   5576  C  C     . GLU A 1  1215 ? 125.706 158.626 104.381 1.00 94.25  ? 693  GLU A C     1 
ATOM   5577  O  O     . GLU A 1  1215 ? 124.672 159.267 104.575 1.00 94.04  ? 693  GLU A O     1 
ATOM   5578  C  CB    . GLU A 1  1215 ? 127.012 158.696 106.509 1.00 96.15  ? 693  GLU A CB    1 
ATOM   5579  C  CG    . GLU A 1  1215 ? 128.262 159.106 107.281 1.00 95.53  ? 693  GLU A CG    1 
ATOM   5580  C  CD    . GLU A 1  1215 ? 129.530 158.440 106.769 1.00 115.76 ? 693  GLU A CD    1 
ATOM   5581  O  OE1   . GLU A 1  1215 ? 129.440 157.372 106.117 1.00 123.13 ? 693  GLU A OE1   1 
ATOM   5582  O  OE2   . GLU A 1  1215 ? 130.625 158.981 107.026 1.00 128.54 ? 693  GLU A OE2   1 
ATOM   5583  N  N     . GLU A 1  1216 ? 125.757 157.532 103.615 1.00 80.84  ? 694  GLU A N     1 
ATOM   5584  C  CA    . GLU A 1  1216 ? 124.560 156.830 103.178 1.00 81.88  ? 694  GLU A CA    1 
ATOM   5585  C  C     . GLU A 1  1216 ? 124.488 155.521 103.955 1.00 74.73  ? 694  GLU A C     1 
ATOM   5586  O  O     . GLU A 1  1216 ? 125.466 154.773 103.994 1.00 76.34  ? 694  GLU A O     1 
ATOM   5587  C  CB    . GLU A 1  1216 ? 124.563 156.536 101.680 1.00 107.80 ? 694  GLU A CB    1 
ATOM   5588  C  CG    . GLU A 1  1216 ? 123.286 155.829 101.221 1.00 126.03 ? 694  GLU A CG    1 
ATOM   5589  C  CD    . GLU A 1  1216 ? 123.402 155.158 99.862  1.00 155.07 ? 694  GLU A CD    1 
ATOM   5590  O  OE1   . GLU A 1  1216 ? 124.531 154.931 99.354  1.00 159.80 ? 694  GLU A OE1   1 
ATOM   5591  O  OE2   . GLU A 1  1216 ? 122.335 154.831 99.294  1.00 155.41 ? 694  GLU A OE2   1 
ATOM   5592  N  N     . VAL A 1  1217 ? 123.326 155.232 104.539 1.00 61.82  ? 695  VAL A N     1 
ATOM   5593  C  CA    . VAL A 1  1217 ? 123.122 153.993 105.273 1.00 55.05  ? 695  VAL A CA    1 
ATOM   5594  C  C     . VAL A 1  1217 ? 121.966 153.235 104.633 1.00 53.14  ? 695  VAL A C     1 
ATOM   5595  O  O     . VAL A 1  1217 ? 120.912 153.817 104.365 1.00 65.41  ? 695  VAL A O     1 
ATOM   5596  C  CB    . VAL A 1  1217 ? 122.874 154.250 106.766 1.00 55.10  ? 695  VAL A CB    1 
ATOM   5597  C  CG1   . VAL A 1  1217 ? 124.159 154.668 107.447 1.00 55.55  ? 695  VAL A CG1   1 
ATOM   5598  C  CG2   . VAL A 1  1217 ? 121.799 155.309 106.970 1.00 62.67  ? 695  VAL A CG2   1 
ATOM   5599  N  N     . LYS A 1  1218 ? 122.181 151.936 104.398 1.00 44.33  ? 696  LYS A N     1 
ATOM   5600  C  CA    . LYS A 1  1218 ? 121.157 151.046 103.875 1.00 43.01  ? 696  LYS A CA    1 
ATOM   5601  C  C     . LYS A 1  1218 ? 120.837 149.891 104.813 1.00 40.55  ? 696  LYS A C     1 
ATOM   5602  O  O     . LYS A 1  1218 ? 119.670 149.641 105.110 1.00 44.73  ? 696  LYS A O     1 
ATOM   5603  C  CB    . LYS A 1  1218 ? 121.565 150.486 102.512 1.00 49.58  ? 696  LYS A CB    1 
ATOM   5604  C  CG    . LYS A 1  1218 ? 120.823 151.072 101.340 1.00 56.08  ? 696  LYS A CG    1 
ATOM   5605  C  CD    . LYS A 1  1218 ? 121.447 150.566 100.047 1.00 75.15  ? 696  LYS A CD    1 
ATOM   5606  C  CE    . LYS A 1  1218 ? 120.750 151.103 98.840  1.00 78.35  ? 696  LYS A CE    1 
ATOM   5607  N  NZ    . LYS A 1  1218 ? 121.320 150.615 97.571  1.00 72.97  ? 696  LYS A NZ    1 
ATOM   5608  N  N     . LEU A 1  1219 ? 121.854 149.175 105.273 1.00 39.41  ? 697  LEU A N     1 
ATOM   5609  C  CA    . LEU A 1  1219 ? 121.657 147.864 105.874 1.00 38.90  ? 697  LEU A CA    1 
ATOM   5610  C  C     . LEU A 1  1219 ? 122.599 147.634 107.050 1.00 40.98  ? 697  LEU A C     1 
ATOM   5611  O  O     . LEU A 1  1219 ? 123.680 148.214 107.121 1.00 57.80  ? 697  LEU A O     1 
ATOM   5612  C  CB    . LEU A 1  1219 ? 121.938 146.862 104.752 1.00 44.77  ? 697  LEU A CB    1 
ATOM   5613  C  CG    . LEU A 1  1219 ? 121.884 145.346 104.967 1.00 60.21  ? 697  LEU A CG    1 
ATOM   5614  C  CD1   . LEU A 1  1219 ? 120.437 144.898 105.078 1.00 68.83  ? 697  LEU A CD1   1 
ATOM   5615  C  CD2   . LEU A 1  1219 ? 122.603 144.704 103.794 1.00 62.90  ? 697  LEU A CD2   1 
ATOM   5616  N  N     . SER A 1  1220 ? 122.165 146.774 107.967 1.00 40.57  ? 698  SER A N     1 
ATOM   5617  C  CA    . SER A 1  1220 ? 122.953 146.320 109.118 1.00 40.67  ? 698  SER A CA    1 
ATOM   5618  C  C     . SER A 1  1220 ? 122.645 144.853 109.357 1.00 35.75  ? 698  SER A C     1 
ATOM   5619  O  O     . SER A 1  1220 ? 121.486 144.459 109.275 1.00 47.93  ? 698  SER A O     1 
ATOM   5620  C  CB    . SER A 1  1220 ? 122.673 147.122 110.384 1.00 41.25  ? 698  SER A CB    1 
ATOM   5621  O  OG    . SER A 1  1220 ? 122.842 148.508 110.161 1.00 42.57  ? 698  SER A OG    1 
ATOM   5622  N  N     . LEU A 1  1221 ? 123.655 144.049 109.661 1.00 32.66  ? 699  LEU A N     1 
ATOM   5623  C  CA    . LEU A 1  1221 ? 123.449 142.619 109.830 1.00 40.66  ? 699  LEU A CA    1 
ATOM   5624  C  C     . LEU A 1  1221 ? 124.128 142.079 111.087 1.00 40.47  ? 699  LEU A C     1 
ATOM   5625  O  O     . LEU A 1  1221 ? 125.179 142.558 111.501 1.00 48.67  ? 699  LEU A O     1 
ATOM   5626  C  CB    . LEU A 1  1221 ? 123.983 141.835 108.637 1.00 44.81  ? 699  LEU A CB    1 
ATOM   5627  C  CG    . LEU A 1  1221 ? 123.503 142.210 107.237 1.00 51.69  ? 699  LEU A CG    1 
ATOM   5628  C  CD1   . LEU A 1  1221 ? 124.248 141.349 106.215 1.00 53.09  ? 699  LEU A CD1   1 
ATOM   5629  C  CD2   . LEU A 1  1221 ? 122.009 141.974 107.129 1.00 55.03  ? 699  LEU A CD2   1 
ATOM   5630  N  N     . PHE A 1  1222 ? 123.506 141.059 111.673 1.00 36.66  ? 700  PHE A N     1 
ATOM   5631  C  CA    . PHE A 1  1222 ? 124.092 140.279 112.748 1.00 36.74  ? 700  PHE A CA    1 
ATOM   5632  C  C     . PHE A 1  1222 ? 123.669 138.837 112.477 1.00 40.85  ? 700  PHE A C     1 
ATOM   5633  O  O     . PHE A 1  1222 ? 122.503 138.492 112.677 1.00 40.87  ? 700  PHE A O     1 
ATOM   5634  C  CB    . PHE A 1  1222 ? 123.625 140.756 114.117 1.00 38.58  ? 700  PHE A CB    1 
ATOM   5635  C  CG    . PHE A 1  1222 ? 124.360 140.141 115.278 1.00 39.27  ? 700  PHE A CG    1 
ATOM   5636  C  CD1   . PHE A 1  1222 ? 124.167 138.820 115.629 1.00 41.25  ? 700  PHE A CD1   1 
ATOM   5637  C  CD2   . PHE A 1  1222 ? 125.258 140.893 116.011 1.00 42.44  ? 700  PHE A CD2   1 
ATOM   5638  C  CE1   . PHE A 1  1222 ? 124.860 138.267 116.693 1.00 40.76  ? 700  PHE A CE1   1 
ATOM   5639  C  CE2   . PHE A 1  1222 ? 125.948 140.342 117.073 1.00 41.88  ? 700  PHE A CE2   1 
ATOM   5640  C  CZ    . PHE A 1  1222 ? 125.745 139.026 117.411 1.00 40.60  ? 700  PHE A CZ    1 
ATOM   5641  N  N     . ALA A 1  1223 ? 124.610 137.997 112.030 1.00 44.77  ? 701  ALA A N     1 
ATOM   5642  C  CA    . ALA A 1  1223 ? 124.282 136.655 111.563 1.00 43.03  ? 701  ALA A CA    1 
ATOM   5643  C  C     . ALA A 1  1223 ? 123.164 136.727 110.523 1.00 43.88  ? 701  ALA A C     1 
ATOM   5644  O  O     . ALA A 1  1223 ? 123.312 137.390 109.509 1.00 39.80  ? 701  ALA A O     1 
ATOM   5645  C  CB    . ALA A 1  1223 ? 123.925 135.757 112.739 1.00 49.51  ? 701  ALA A CB    1 
ATOM   5646  N  N     . ASP A 1  1224 ? 122.032 136.062 110.780 1.00 59.13  ? 702  ASP A N     1 
ATOM   5647  C  CA    . ASP A 1  1224 ? 120.892 136.089 109.878 1.00 63.84  ? 702  ASP A CA    1 
ATOM   5648  C  C     . ASP A 1  1224 ? 119.910 137.215 110.190 1.00 59.01  ? 702  ASP A C     1 
ATOM   5649  O  O     . ASP A 1  1224 ? 118.954 137.418 109.442 1.00 57.97  ? 702  ASP A O     1 
ATOM   5650  C  CB    . ASP A 1  1224 ? 120.154 134.758 109.886 1.00 75.51  ? 702  ASP A CB    1 
ATOM   5651  C  CG    . ASP A 1  1224 ? 119.451 134.468 111.201 1.00 82.10  ? 702  ASP A CG    1 
ATOM   5652  O  OD1   . ASP A 1  1224 ? 120.041 134.788 112.243 1.00 82.10  ? 702  ASP A OD1   1 
ATOM   5653  O  OD2   . ASP A 1  1224 ? 118.321 133.920 111.179 1.00 100.50 ? 702  ASP A OD2   1 
ATOM   5654  N  N     . ASP A 1  1225 ? 120.119 137.935 111.297 1.00 67.04  ? 703  ASP A N     1 
ATOM   5655  C  CA    . ASP A 1  1225 ? 119.254 139.037 111.689 1.00 64.96  ? 703  ASP A CA    1 
ATOM   5656  C  C     . ASP A 1  1225 ? 119.581 140.261 110.835 1.00 64.20  ? 703  ASP A C     1 
ATOM   5657  O  O     . ASP A 1  1225 ? 120.739 140.682 110.761 1.00 85.92  ? 703  ASP A O     1 
ATOM   5658  C  CB    . ASP A 1  1225 ? 119.438 139.326 113.167 1.00 73.14  ? 703  ASP A CB    1 
ATOM   5659  C  CG    . ASP A 1  1225 ? 118.395 140.269 113.732 1.00 110.15 ? 703  ASP A CG    1 
ATOM   5660  O  OD1   . ASP A 1  1225 ? 117.604 140.837 112.936 1.00 112.08 ? 703  ASP A OD1   1 
ATOM   5661  O  OD2   . ASP A 1  1225 ? 118.379 140.426 114.977 1.00 135.87 ? 703  ASP A OD2   1 
ATOM   5662  N  N     . MET A 1  1226 ? 118.565 140.836 110.190 1.00 49.65  ? 704  MET A N     1 
ATOM   5663  C  CA    . MET A 1  1226 ? 118.767 141.929 109.247 1.00 40.09  ? 704  MET A CA    1 
ATOM   5664  C  C     . MET A 1  1226 ? 117.807 143.075 109.535 1.00 39.79  ? 704  MET A C     1 
ATOM   5665  O  O     . MET A 1  1226 ? 116.632 142.859 109.843 1.00 46.79  ? 704  MET A O     1 
ATOM   5666  C  CB    . MET A 1  1226 ? 118.551 141.415 107.825 1.00 47.84  ? 704  MET A CB    1 
ATOM   5667  C  CG    . MET A 1  1226 ? 118.473 142.469 106.744 1.00 59.14  ? 704  MET A CG    1 
ATOM   5668  S  SD    . MET A 1  1226 ? 118.001 141.769 105.144 1.00 68.98  ? 704  MET A SD    1 
ATOM   5669  C  CE    . MET A 1  1226 ? 119.512 140.897 104.706 1.00 71.34  ? 704  MET A CE    1 
ATOM   5670  N  N     . ILE A 1  1227 ? 118.315 144.304 109.408 1.00 41.91  ? 705  ILE A N     1 
ATOM   5671  C  CA    . ILE A 1  1227 ? 117.523 145.519 109.583 1.00 43.31  ? 705  ILE A CA    1 
ATOM   5672  C  C     . ILE A 1  1227 ? 117.865 146.470 108.440 1.00 32.96  ? 705  ILE A C     1 
ATOM   5673  O  O     . ILE A 1  1227 ? 119.034 146.660 108.129 1.00 35.45  ? 705  ILE A O     1 
ATOM   5674  C  CB    . ILE A 1  1227 ? 117.747 146.165 110.977 1.00 42.44  ? 705  ILE A CB    1 
ATOM   5675  C  CG1   . ILE A 1  1227 ? 116.895 147.403 111.150 1.00 42.65  ? 705  ILE A CG1   1 
ATOM   5676  C  CG2   . ILE A 1  1227 ? 119.210 146.484 111.217 1.00 39.25  ? 705  ILE A CG2   1 
ATOM   5677  C  CD1   . ILE A 1  1227 ? 116.877 147.913 112.562 1.00 44.68  ? 705  ILE A CD1   1 
ATOM   5678  N  N     . VAL A 1  1228 ? 116.842 147.068 107.842 1.00 29.64  ? 706  VAL A N     1 
ATOM   5679  C  CA    . VAL A 1  1228 ? 116.992 147.878 106.641 1.00 32.62  ? 706  VAL A CA    1 
ATOM   5680  C  C     . VAL A 1  1228 ? 116.387 149.260 106.870 1.00 36.30  ? 706  VAL A C     1 
ATOM   5681  O  O     . VAL A 1  1228 ? 115.303 149.384 107.451 1.00 48.76  ? 706  VAL A O     1 
ATOM   5682  C  CB    . VAL A 1  1228 ? 116.330 147.198 105.426 1.00 36.70  ? 706  VAL A CB    1 
ATOM   5683  C  CG1   . VAL A 1  1228 ? 116.553 148.001 104.165 1.00 40.46  ? 706  VAL A CG1   1 
ATOM   5684  C  CG2   . VAL A 1  1228 ? 116.867 145.791 105.231 1.00 34.45  ? 706  VAL A CG2   1 
ATOM   5685  N  N     . TYR A 1  1229 ? 117.087 150.298 106.404 1.00 32.47  ? 707  TYR A N     1 
ATOM   5686  C  CA    . TYR A 1  1229 ? 116.629 151.678 106.488 1.00 32.16  ? 707  TYR A CA    1 
ATOM   5687  C  C     . TYR A 1  1229 ? 116.329 152.159 105.085 1.00 31.10  ? 707  TYR A C     1 
ATOM   5688  O  O     . TYR A 1  1229 ? 117.191 152.070 104.218 1.00 33.88  ? 707  TYR A O     1 
ATOM   5689  C  CB    . TYR A 1  1229 ? 117.686 152.587 107.121 1.00 34.08  ? 707  TYR A CB    1 
ATOM   5690  C  CG    . TYR A 1  1229 ? 118.477 151.953 108.249 1.00 33.21  ? 707  TYR A CG    1 
ATOM   5691  C  CD1   . TYR A 1  1229 ? 117.919 151.770 109.512 1.00 30.35  ? 707  TYR A CD1   1 
ATOM   5692  C  CD2   . TYR A 1  1229 ? 119.783 151.545 108.035 1.00 31.51  ? 707  TYR A CD2   1 
ATOM   5693  C  CE1   . TYR A 1  1229 ? 118.658 151.231 110.540 1.00 29.65  ? 707  TYR A CE1   1 
ATOM   5694  C  CE2   . TYR A 1  1229 ? 120.522 150.981 109.048 1.00 32.24  ? 707  TYR A CE2   1 
ATOM   5695  C  CZ    . TYR A 1  1229 ? 119.964 150.843 110.311 1.00 31.42  ? 707  TYR A CZ    1 
ATOM   5696  O  OH    . TYR A 1  1229 ? 120.687 150.229 111.294 1.00 30.45  ? 707  TYR A OH    1 
ATOM   5697  N  N     . LEU A 1  1230 ? 115.124 152.678 104.861 1.00 32.48  ? 708  LEU A N     1 
ATOM   5698  C  CA    . LEU A 1  1230 ? 114.723 153.083 103.519 1.00 39.44  ? 708  LEU A CA    1 
ATOM   5699  C  C     . LEU A 1  1230 ? 114.140 154.491 103.506 1.00 54.09  ? 708  LEU A C     1 
ATOM   5700  O  O     . LEU A 1  1230 ? 113.624 154.997 104.505 1.00 62.92  ? 708  LEU A O     1 
ATOM   5701  C  CB    . LEU A 1  1230 ? 113.681 152.132 102.929 1.00 37.49  ? 708  LEU A CB    1 
ATOM   5702  C  CG    . LEU A 1  1230 ? 114.035 150.659 102.823 1.00 38.08  ? 708  LEU A CG    1 
ATOM   5703  C  CD1   . LEU A 1  1230 ? 112.812 149.906 102.298 1.00 43.72  ? 708  LEU A CD1   1 
ATOM   5704  C  CD2   . LEU A 1  1230 ? 115.232 150.484 101.936 1.00 35.64  ? 708  LEU A CD2   1 
ATOM   5705  N  N     . GLU A 1  1231 ? 114.212 155.092 102.319 1.00 62.72  ? 709  GLU A N     1 
ATOM   5706  C  CA    . GLU A 1  1231 ? 113.632 156.388 102.014 1.00 68.34  ? 709  GLU A CA    1 
ATOM   5707  C  C     . GLU A 1  1231 ? 112.693 156.190 100.830 1.00 63.83  ? 709  GLU A C     1 
ATOM   5708  O  O     . GLU A 1  1231 ? 112.987 155.408 99.933  1.00 60.04  ? 709  GLU A O     1 
ATOM   5709  C  CB    . GLU A 1  1231 ? 114.734 157.404 101.710 1.00 80.40  ? 709  GLU A CB    1 
ATOM   5710  C  CG    . GLU A 1  1231 ? 114.261 158.843 101.612 1.00 109.68 ? 709  GLU A CG    1 
ATOM   5711  C  CD    . GLU A 1  1231 ? 115.414 159.818 101.811 1.00 167.00 ? 709  GLU A CD    1 
ATOM   5712  O  OE1   . GLU A 1  1231 ? 116.391 159.766 101.024 1.00 176.65 ? 709  GLU A OE1   1 
ATOM   5713  O  OE2   . GLU A 1  1231 ? 115.345 160.636 102.753 1.00 187.31 ? 709  GLU A OE2   1 
ATOM   5714  N  N     . ASN A 1  1232 ? 111.587 156.927 100.813 1.00 70.98  ? 710  ASN A N     1 
ATOM   5715  C  CA    . ASN A 1  1232 ? 110.569 156.783 99.781  1.00 78.62  ? 710  ASN A CA    1 
ATOM   5716  C  C     . ASN A 1  1232 ? 110.140 155.320 99.671  1.00 77.93  ? 710  ASN A C     1 
ATOM   5717  O  O     . ASN A 1  1232 ? 110.346 154.674 98.644  1.00 93.21  ? 710  ASN A O     1 
ATOM   5718  C  CB    . ASN A 1  1232 ? 111.056 157.322 98.440  1.00 87.99  ? 710  ASN A CB    1 
ATOM   5719  C  CG    . ASN A 1  1232 ? 109.955 157.411 97.408  1.00 91.01  ? 710  ASN A CG    1 
ATOM   5720  O  OD1   . ASN A 1  1232 ? 110.112 156.915 96.286  1.00 84.65  ? 710  ASN A OD1   1 
ATOM   5721  N  ND2   . ASN A 1  1232 ? 108.839 158.035 97.769  1.00 105.43 ? 710  ASN A ND2   1 
ATOM   5722  N  N     . PRO A 1  1233 ? 109.525 154.765 100.727 1.00 86.25  ? 711  PRO A N     1 
ATOM   5723  C  CA    . PRO A 1  1233 ? 109.253 153.326 100.787 1.00 77.60  ? 711  PRO A CA    1 
ATOM   5724  C  C     . PRO A 1  1233 ? 108.275 152.777 99.754  1.00 68.33  ? 711  PRO A C     1 
ATOM   5725  O  O     . PRO A 1  1233 ? 108.351 151.592 99.434  1.00 61.01  ? 711  PRO A O     1 
ATOM   5726  C  CB    . PRO A 1  1233 ? 108.716 153.132 102.196 1.00 83.27  ? 711  PRO A CB    1 
ATOM   5727  C  CG    . PRO A 1  1233 ? 108.050 154.452 102.486 1.00 101.21 ? 711  PRO A CG    1 
ATOM   5728  C  CD    . PRO A 1  1233 ? 108.946 155.480 101.877 1.00 103.81 ? 711  PRO A CD    1 
ATOM   5729  N  N     . ILE A 1  1234 ? 107.372 153.595 99.214  1.00 76.79  ? 712  ILE A N     1 
ATOM   5730  C  CA    . ILE A 1  1234 ? 106.386 153.076 98.266  1.00 80.22  ? 712  ILE A CA    1 
ATOM   5731  C  C     . ILE A 1  1234 ? 107.048 152.456 97.032  1.00 73.24  ? 712  ILE A C     1 
ATOM   5732  O  O     . ILE A 1  1234 ? 106.660 151.379 96.584  1.00 78.10  ? 712  ILE A O     1 
ATOM   5733  C  CB    . ILE A 1  1234 ? 105.358 154.158 97.895  1.00 94.06  ? 712  ILE A CB    1 
ATOM   5734  C  CG1   . ILE A 1  1234 ? 104.184 153.552 97.140  1.00 107.08 ? 712  ILE A CG1   1 
ATOM   5735  C  CG2   . ILE A 1  1234 ? 105.988 155.321 97.121  1.00 100.71 ? 712  ILE A CG2   1 
ATOM   5736  C  CD1   . ILE A 1  1234 ? 102.940 154.425 97.140  1.00 127.88 ? 712  ILE A CD1   1 
ATOM   5737  N  N     . VAL A 1  1235 ? 108.067 153.119 96.483  1.00 75.39  ? 713  VAL A N     1 
ATOM   5738  C  CA    . VAL A 1  1235 ? 108.872 152.532 95.416  1.00 77.28  ? 713  VAL A CA    1 
ATOM   5739  C  C     . VAL A 1  1235 ? 109.986 151.653 95.975  1.00 55.63  ? 713  VAL A C     1 
ATOM   5740  O  O     . VAL A 1  1235 ? 110.178 150.519 95.541  1.00 50.61  ? 713  VAL A O     1 
ATOM   5741  C  CB    . VAL A 1  1235 ? 109.443 153.643 94.518  1.00 96.61  ? 713  VAL A CB    1 
ATOM   5742  C  CG1   . VAL A 1  1235 ? 110.531 153.101 93.597  1.00 99.81  ? 713  VAL A CG1   1 
ATOM   5743  C  CG2   . VAL A 1  1235 ? 108.330 154.305 93.714  1.00 110.06 ? 713  VAL A CG2   1 
ATOM   5744  N  N     . SER A 1  1236 ? 110.735 152.182 96.937  1.00 56.74  ? 714  SER A N     1 
ATOM   5745  C  CA    . SER A 1  1236 ? 111.933 151.538 97.455  1.00 65.16  ? 714  SER A CA    1 
ATOM   5746  C  C     . SER A 1  1236 ? 111.675 150.161 98.061  1.00 67.92  ? 714  SER A C     1 
ATOM   5747  O  O     . SER A 1  1236 ? 112.498 149.249 97.894  1.00 70.76  ? 714  SER A O     1 
ATOM   5748  C  CB    . SER A 1  1236 ? 112.606 152.450 98.469  1.00 70.69  ? 714  SER A CB    1 
ATOM   5749  O  OG    . SER A 1  1236 ? 113.956 152.071 98.673  1.00 72.52  ? 714  SER A OG    1 
ATOM   5750  N  N     . ALA A 1  1237 ? 110.568 149.982 98.791  1.00 64.45  ? 715  ALA A N     1 
ATOM   5751  C  CA    . ALA A 1  1237 ? 110.333 148.691 99.444  1.00 63.51  ? 715  ALA A CA    1 
ATOM   5752  C  C     . ALA A 1  1237 ? 110.050 147.565 98.445  1.00 68.18  ? 715  ALA A C     1 
ATOM   5753  O  O     . ALA A 1  1237 ? 110.563 146.458 98.607  1.00 65.37  ? 715  ALA A O     1 
ATOM   5754  C  CB    . ALA A 1  1237 ? 109.211 148.799 100.451 1.00 55.59  ? 715  ALA A CB    1 
ATOM   5755  N  N     . GLN A 1  1238 ? 109.226 147.816 97.423  1.00 67.12  ? 716  GLN A N     1 
ATOM   5756  C  CA    . GLN A 1  1238 ? 108.886 146.764 96.477  1.00 62.84  ? 716  GLN A CA    1 
ATOM   5757  C  C     . GLN A 1  1238 ? 110.104 146.276 95.688  1.00 62.86  ? 716  GLN A C     1 
ATOM   5758  O  O     . GLN A 1  1238 ? 110.218 145.088 95.379  1.00 64.01  ? 716  GLN A O     1 
ATOM   5759  C  CB    . GLN A 1  1238 ? 107.776 147.221 95.552  1.00 72.93  ? 716  GLN A CB    1 
ATOM   5760  C  CG    . GLN A 1  1238 ? 106.437 147.282 96.260  1.00 101.21 ? 716  GLN A CG    1 
ATOM   5761  C  CD    . GLN A 1  1238 ? 105.426 148.152 95.542  1.00 149.81 ? 716  GLN A CD    1 
ATOM   5762  O  OE1   . GLN A 1  1238 ? 105.676 148.683 94.452  1.00 162.10 ? 716  GLN A OE1   1 
ATOM   5763  N  NE2   . GLN A 1  1238 ? 104.259 148.316 96.154  1.00 168.22 ? 716  GLN A NE2   1 
ATOM   5764  N  N     . ASN A 1  1239 ? 111.027 147.171 95.353  1.00 54.55  ? 717  ASN A N     1 
ATOM   5765  C  CA    . ASN A 1  1239 ? 112.242 146.747 94.675  1.00 47.83  ? 717  ASN A CA    1 
ATOM   5766  C  C     . ASN A 1  1239 ? 113.077 145.822 95.547  1.00 44.17  ? 717  ASN A C     1 
ATOM   5767  O  O     . ASN A 1  1239 ? 113.803 144.974 95.026  1.00 47.48  ? 717  ASN A O     1 
ATOM   5768  C  CB    . ASN A 1  1239 ? 113.052 147.956 94.219  1.00 54.47  ? 717  ASN A CB    1 
ATOM   5769  C  CG    . ASN A 1  1239 ? 112.321 148.775 93.177  1.00 68.31  ? 717  ASN A CG    1 
ATOM   5770  O  OD1   . ASN A 1  1239 ? 111.515 148.246 92.402  1.00 74.92  ? 717  ASN A OD1   1 
ATOM   5771  N  ND2   . ASN A 1  1239 ? 112.576 150.074 93.146  1.00 79.24  ? 717  ASN A ND2   1 
ATOM   5772  N  N     . LEU A 1  1240 ? 112.997 145.981 96.871  1.00 46.85  ? 718  LEU A N     1 
ATOM   5773  C  CA    . LEU A 1  1240 ? 113.716 145.097 97.781  1.00 47.73  ? 718  LEU A CA    1 
ATOM   5774  C  C     . LEU A 1  1240 ? 113.116 143.691 97.757  1.00 57.24  ? 718  LEU A C     1 
ATOM   5775  O  O     . LEU A 1  1240 ? 113.853 142.698 97.719  1.00 58.88  ? 718  LEU A O     1 
ATOM   5776  C  CB    . LEU A 1  1240 ? 113.713 145.661 99.193  1.00 44.72  ? 718  LEU A CB    1 
ATOM   5777  C  CG    . LEU A 1  1240 ? 114.465 144.845 100.251 1.00 41.32  ? 718  LEU A CG    1 
ATOM   5778  C  CD1   . LEU A 1  1240 ? 115.956 144.998 100.086 1.00 43.16  ? 718  LEU A CD1   1 
ATOM   5779  C  CD2   . LEU A 1  1240 ? 114.045 145.213 101.655 1.00 36.49  ? 718  LEU A CD2   1 
ATOM   5780  N  N     . LEU A 1  1241 ? 111.783 143.597 97.785  1.00 56.59  ? 719  LEU A N     1 
ATOM   5781  C  CA    . LEU A 1  1241 ? 111.120 142.301 97.749  1.00 56.67  ? 719  LEU A CA    1 
ATOM   5782  C  C     . LEU A 1  1241 ? 111.379 141.554 96.442  1.00 59.85  ? 719  LEU A C     1 
ATOM   5783  O  O     . LEU A 1  1241 ? 111.524 140.328 96.449  1.00 67.17  ? 719  LEU A O     1 
ATOM   5784  C  CB    . LEU A 1  1241 ? 109.624 142.465 97.982  1.00 57.75  ? 719  LEU A CB    1 
ATOM   5785  C  CG    . LEU A 1  1241 ? 109.234 143.069 99.332  1.00 59.25  ? 719  LEU A CG    1 
ATOM   5786  C  CD1   . LEU A 1  1241 ? 107.717 143.099 99.463  1.00 70.16  ? 719  LEU A CD1   1 
ATOM   5787  C  CD2   . LEU A 1  1241 ? 109.832 142.298 100.475 1.00 58.84  ? 719  LEU A CD2   1 
ATOM   5788  N  N     . LYS A 1  1242 ? 111.437 142.274 95.321  1.00 59.68  ? 720  LYS A N     1 
ATOM   5789  C  CA    . LYS A 1  1242 ? 111.763 141.638 94.050  1.00 65.47  ? 720  LYS A CA    1 
ATOM   5790  C  C     . LYS A 1  1242 ? 113.139 140.988 94.125  1.00 58.03  ? 720  LYS A C     1 
ATOM   5791  O  O     . LYS A 1  1242 ? 113.309 139.824 93.746  1.00 72.29  ? 720  LYS A O     1 
ATOM   5792  C  CB    . LYS A 1  1242 ? 111.731 142.645 92.902  1.00 84.05  ? 720  LYS A CB    1 
ATOM   5793  C  CG    . LYS A 1  1242 ? 110.370 143.206 92.567  1.00 115.24 ? 720  LYS A CG    1 
ATOM   5794  C  CD    . LYS A 1  1242 ? 110.497 144.383 91.605  1.00 139.41 ? 720  LYS A CD    1 
ATOM   5795  C  CE    . LYS A 1  1242 ? 109.250 145.225 91.538  1.00 147.18 ? 720  LYS A CE    1 
ATOM   5796  N  NZ    . LYS A 1  1242 ? 109.487 146.528 90.890  1.00 146.24 ? 720  LYS A NZ    1 
ATOM   5797  N  N     . LEU A 1  1243 ? 114.128 141.741 94.603  1.00 57.26  ? 721  LEU A N     1 
ATOM   5798  C  CA    . LEU A 1  1243 ? 115.489 141.243 94.697  1.00 57.17  ? 721  LEU A CA    1 
ATOM   5799  C  C     . LEU A 1  1243 ? 115.572 140.017 95.595  1.00 71.39  ? 721  LEU A C     1 
ATOM   5800  O  O     . LEU A 1  1243 ? 116.261 139.046 95.261  1.00 86.35  ? 721  LEU A O     1 
ATOM   5801  C  CB    . LEU A 1  1243 ? 116.413 142.349 95.192  1.00 56.99  ? 721  LEU A CB    1 
ATOM   5802  C  CG    . LEU A 1  1243 ? 117.841 141.942 95.563  1.00 59.61  ? 721  LEU A CG    1 
ATOM   5803  C  CD1   . LEU A 1  1243 ? 118.541 141.346 94.379  1.00 66.78  ? 721  LEU A CD1   1 
ATOM   5804  C  CD2   . LEU A 1  1243 ? 118.604 143.125 96.068  1.00 60.56  ? 721  LEU A CD2   1 
ATOM   5805  N  N     . ILE A 1  1244 ? 114.904 140.046 96.753  1.00 74.26  ? 722  ILE A N     1 
ATOM   5806  C  CA    . ILE A 1  1244 ? 114.963 138.897 97.651  1.00 77.98  ? 722  ILE A CA    1 
ATOM   5807  C  C     . ILE A 1  1244 ? 114.250 137.689 97.042  1.00 76.39  ? 722  ILE A C     1 
ATOM   5808  O  O     . ILE A 1  1244 ? 114.686 136.550 97.236  1.00 77.75  ? 722  ILE A O     1 
ATOM   5809  C  CB    . ILE A 1  1244 ? 114.436 139.263 99.043  1.00 78.69  ? 722  ILE A CB    1 
ATOM   5810  C  CG1   . ILE A 1  1244 ? 115.398 140.232 99.722  1.00 74.60  ? 722  ILE A CG1   1 
ATOM   5811  C  CG2   . ILE A 1  1244 ? 114.255 138.021 99.908  1.00 85.05  ? 722  ILE A CG2   1 
ATOM   5812  C  CD1   . ILE A 1  1244 ? 114.977 140.675 101.107 1.00 75.23  ? 722  ILE A CD1   1 
ATOM   5813  N  N     . SER A 1  1245 ? 113.167 137.907 96.295  1.00 71.30  ? 723  SER A N     1 
ATOM   5814  C  CA    . SER A 1  1245 ? 112.490 136.800 95.621  1.00 66.26  ? 723  SER A CA    1 
ATOM   5815  C  C     . SER A 1  1245 ? 113.429 136.085 94.653  1.00 58.62  ? 723  SER A C     1 
ATOM   5816  O  O     . SER A 1  1245 ? 113.431 134.858 94.567  1.00 66.13  ? 723  SER A O     1 
ATOM   5817  C  CB    . SER A 1  1245 ? 111.246 137.279 94.900  1.00 74.76  ? 723  SER A CB    1 
ATOM   5818  O  OG    . SER A 1  1245 ? 110.342 137.917 95.791  1.00 93.64  ? 723  SER A OG    1 
ATOM   5819  N  N     . ASN A 1  1246 ? 114.227 136.849 93.911  1.00 54.99  ? 724  ASN A N     1 
ATOM   5820  C  CA    . ASN A 1  1246 ? 115.189 136.259 92.990  1.00 54.84  ? 724  ASN A CA    1 
ATOM   5821  C  C     . ASN A 1  1246 ? 116.308 135.538 93.732  1.00 41.41  ? 724  ASN A C     1 
ATOM   5822  O  O     . ASN A 1  1246 ? 116.808 134.514 93.275  1.00 46.25  ? 724  ASN A O     1 
ATOM   5823  C  CB    . ASN A 1  1246 ? 115.748 137.320 92.053  1.00 65.30  ? 724  ASN A CB    1 
ATOM   5824  C  CG    . ASN A 1  1246 ? 114.697 137.886 91.124  1.00 75.59  ? 724  ASN A CG    1 
ATOM   5825  O  OD1   . ASN A 1  1246 ? 113.622 137.304 90.951  1.00 78.11  ? 724  ASN A OD1   1 
ATOM   5826  N  ND2   . ASN A 1  1246 ? 114.987 139.031 90.520  1.00 86.12  ? 724  ASN A ND2   1 
ATOM   5827  N  N     . PHE A 1  1247 ? 116.720 136.070 94.873  1.00 44.59  ? 725  PHE A N     1 
ATOM   5828  C  CA    . PHE A 1  1247 ? 117.765 135.430 95.661  1.00 54.98  ? 725  PHE A CA    1 
ATOM   5829  C  C     . PHE A 1  1247 ? 117.278 134.128 96.296  1.00 61.12  ? 725  PHE A C     1 
ATOM   5830  O  O     . PHE A 1  1247 ? 118.054 133.180 96.440  1.00 58.69  ? 725  PHE A O     1 
ATOM   5831  C  CB    . PHE A 1  1247 ? 118.276 136.403 96.727  1.00 48.93  ? 725  PHE A CB    1 
ATOM   5832  C  CG    . PHE A 1  1247 ? 119.401 135.847 97.558  1.00 38.60  ? 725  PHE A CG    1 
ATOM   5833  C  CD1   . PHE A 1  1247 ? 120.640 135.657 97.011  1.00 39.12  ? 725  PHE A CD1   1 
ATOM   5834  C  CD2   . PHE A 1  1247 ? 119.201 135.541 98.888  1.00 39.93  ? 725  PHE A CD2   1 
ATOM   5835  C  CE1   . PHE A 1  1247 ? 121.673 135.155 97.782  1.00 50.07  ? 725  PHE A CE1   1 
ATOM   5836  C  CE2   . PHE A 1  1247 ? 120.225 135.042 99.661  1.00 44.28  ? 725  PHE A CE2   1 
ATOM   5837  C  CZ    . PHE A 1  1247 ? 121.466 134.844 99.110  1.00 48.58  ? 725  PHE A CZ    1 
ATOM   5838  N  N     . SER A 1  1248 ? 116.008 134.074 96.702  1.00 57.02  ? 726  SER A N     1 
ATOM   5839  C  CA    . SER A 1  1248 ? 115.457 132.860 97.290  1.00 63.33  ? 726  SER A CA    1 
ATOM   5840  C  C     . SER A 1  1248 ? 115.502 131.682 96.322  1.00 78.95  ? 726  SER A C     1 
ATOM   5841  O  O     . SER A 1  1248 ? 115.828 130.557 96.723  1.00 85.11  ? 726  SER A O     1 
ATOM   5842  C  CB    . SER A 1  1248 ? 114.030 133.094 97.742  1.00 75.46  ? 726  SER A CB    1 
ATOM   5843  O  OG    . SER A 1  1248 ? 113.980 133.864 98.930  1.00 96.30  ? 726  SER A OG    1 
ATOM   5844  N  N     . LYS A 1  1249 ? 115.174 131.936 95.049  1.00 76.97  ? 727  LYS A N     1 
ATOM   5845  C  CA    . LYS A 1  1249 ? 115.144 130.894 94.035  1.00 66.48  ? 727  LYS A CA    1 
ATOM   5846  C  C     . LYS A 1  1249 ? 116.483 130.167 93.907  1.00 58.19  ? 727  LYS A C     1 
ATOM   5847  O  O     . LYS A 1  1249 ? 116.536 128.935 93.959  1.00 74.12  ? 727  LYS A O     1 
ATOM   5848  C  CB    . LYS A 1  1249 ? 114.702 131.481 92.701  1.00 72.08  ? 727  LYS A CB    1 
ATOM   5849  C  CG    . LYS A 1  1249 ? 113.233 131.861 92.714  1.00 96.96  ? 727  LYS A CG    1 
ATOM   5850  C  CD    . LYS A 1  1249 ? 112.808 132.646 91.482  1.00 126.80 ? 727  LYS A CD    1 
ATOM   5851  C  CE    . LYS A 1  1249 ? 111.405 133.178 91.631  1.00 143.54 ? 727  LYS A CE    1 
ATOM   5852  N  NZ    . LYS A 1  1249 ? 111.013 134.102 90.554  1.00 147.47 ? 727  LYS A NZ    1 
ATOM   5853  N  N     . VAL A 1  1250 ? 117.565 130.906 93.731  1.00 51.25  ? 728  VAL A N     1 
ATOM   5854  C  CA    . VAL A 1  1250 ? 118.876 130.282 93.585  1.00 58.78  ? 728  VAL A CA    1 
ATOM   5855  C  C     . VAL A 1  1250 ? 119.449 129.744 94.894  1.00 56.25  ? 728  VAL A C     1 
ATOM   5856  O  O     . VAL A 1  1250 ? 120.175 128.745 94.879  1.00 61.69  ? 728  VAL A O     1 
ATOM   5857  C  CB    . VAL A 1  1250 ? 119.866 131.242 92.911  1.00 76.90  ? 728  VAL A CB    1 
ATOM   5858  C  CG1   . VAL A 1  1250 ? 119.446 131.494 91.470  1.00 94.02  ? 728  VAL A CG1   1 
ATOM   5859  C  CG2   . VAL A 1  1250 ? 119.982 132.547 93.695  1.00 85.44  ? 728  VAL A CG2   1 
ATOM   5860  N  N     . SER A 1  1251 ? 119.173 130.377 96.036  1.00 57.36  ? 729  SER A N     1 
ATOM   5861  C  CA    . SER A 1  1251 ? 119.844 129.991 97.278  1.00 59.73  ? 729  SER A CA    1 
ATOM   5862  C  C     . SER A 1  1251 ? 118.970 129.226 98.274  1.00 65.61  ? 729  SER A C     1 
ATOM   5863  O  O     . SER A 1  1251 ? 119.519 128.630 99.211  1.00 56.68  ? 729  SER A O     1 
ATOM   5864  C  CB    . SER A 1  1251 ? 120.430 131.203 97.962  1.00 58.57  ? 729  SER A CB    1 
ATOM   5865  O  OG    . SER A 1  1251 ? 119.392 132.041 98.446  1.00 61.64  ? 729  SER A OG    1 
ATOM   5866  N  N     . GLY A 1  1252 ? 117.642 129.261 98.125  1.00 67.64  ? 730  GLY A N     1 
ATOM   5867  C  CA    . GLY A 1  1252 ? 116.763 128.609 99.075  1.00 72.20  ? 730  GLY A CA    1 
ATOM   5868  C  C     . GLY A 1  1252 ? 116.451 129.423 100.324 1.00 69.63  ? 730  GLY A C     1 
ATOM   5869  O  O     . GLY A 1  1252 ? 115.540 129.052 101.065 1.00 87.72  ? 730  GLY A O     1 
ATOM   5870  N  N     . TYR A 1  1253 ? 117.179 130.515 100.562 1.00 61.88  ? 731  TYR A N     1 
ATOM   5871  C  CA    . TYR A 1  1253 ? 116.928 131.405 101.688 1.00 60.18  ? 731  TYR A CA    1 
ATOM   5872  C  C     . TYR A 1  1253 ? 115.493 131.934 101.663 1.00 63.08  ? 731  TYR A C     1 
ATOM   5873  O  O     . TYR A 1  1253 ? 114.951 132.230 100.602 1.00 67.08  ? 731  TYR A O     1 
ATOM   5874  C  CB    . TYR A 1  1253 ? 117.947 132.544 101.596 1.00 64.86  ? 731  TYR A CB    1 
ATOM   5875  C  CG    . TYR A 1  1253 ? 117.802 133.693 102.566 1.00 70.16  ? 731  TYR A CG    1 
ATOM   5876  C  CD1   . TYR A 1  1253 ? 116.903 134.726 102.325 1.00 67.83  ? 731  TYR A CD1   1 
ATOM   5877  C  CD2   . TYR A 1  1253 ? 118.629 133.785 103.667 1.00 70.46  ? 731  TYR A CD2   1 
ATOM   5878  C  CE1   . TYR A 1  1253 ? 116.773 135.774 103.206 1.00 62.41  ? 731  TYR A CE1   1 
ATOM   5879  C  CE2   . TYR A 1  1253 ? 118.513 134.839 104.553 1.00 72.19  ? 731  TYR A CE2   1 
ATOM   5880  C  CZ    . TYR A 1  1253 ? 117.592 135.841 104.315 1.00 65.97  ? 731  TYR A CZ    1 
ATOM   5881  O  OH    . TYR A 1  1253 ? 117.492 136.885 105.184 1.00 71.72  ? 731  TYR A OH    1 
ATOM   5882  N  N     . LYS A 1  1254 ? 114.869 132.048 102.838 1.00 68.12  ? 732  LYS A N     1 
ATOM   5883  C  CA    . LYS A 1  1254 ? 113.472 132.465 102.919 1.00 82.40  ? 732  LYS A CA    1 
ATOM   5884  C  C     . LYS A 1  1254 ? 113.215 133.316 104.164 1.00 74.81  ? 732  LYS A C     1 
ATOM   5885  O  O     . LYS A 1  1254 ? 113.838 133.112 105.212 1.00 78.26  ? 732  LYS A O     1 
ATOM   5886  C  CB    . LYS A 1  1254 ? 112.571 131.224 102.935 1.00 99.91  ? 732  LYS A CB    1 
ATOM   5887  C  CG    . LYS A 1  1254 ? 111.080 131.492 102.905 1.00 118.42 ? 732  LYS A CG    1 
ATOM   5888  C  CD    . LYS A 1  1254 ? 110.304 130.189 103.038 1.00 133.42 ? 732  LYS A CD    1 
ATOM   5889  C  CE    . LYS A 1  1254 ? 108.818 130.421 103.105 1.00 149.21 ? 732  LYS A CE    1 
ATOM   5890  N  NZ    . LYS A 1  1254 ? 108.050 129.204 103.408 1.00 150.79 ? 732  LYS A NZ    1 
ATOM   5891  N  N     . ILE A 1  1255 ? 112.260 134.256 104.041 1.00 65.83  ? 733  ILE A N     1 
ATOM   5892  C  CA    . ILE A 1  1255 ? 111.862 135.154 105.121 1.00 70.39  ? 733  ILE A CA    1 
ATOM   5893  C  C     . ILE A 1  1255 ? 110.369 135.003 105.383 1.00 87.02  ? 733  ILE A C     1 
ATOM   5894  O  O     . ILE A 1  1255 ? 109.603 134.647 104.480 1.00 113.03 ? 733  ILE A O     1 
ATOM   5895  C  CB    . ILE A 1  1255 ? 112.209 136.627 104.810 1.00 68.05  ? 733  ILE A CB    1 
ATOM   5896  C  CG1   . ILE A 1  1255 ? 111.239 137.232 103.801 1.00 52.89  ? 733  ILE A CG1   1 
ATOM   5897  C  CG2   . ILE A 1  1255 ? 113.657 136.747 104.343 1.00 73.15  ? 733  ILE A CG2   1 
ATOM   5898  C  CD1   . ILE A 1  1255 ? 111.503 138.681 103.485 1.00 49.19  ? 733  ILE A CD1   1 
ATOM   5899  N  N     . ASN A 1  1256 ? 109.949 135.289 106.622 1.00 101.45 ? 734  ASN A N     1 
ATOM   5900  C  CA    . ASN A 1  1256 ? 108.532 135.373 106.977 1.00 116.26 ? 734  ASN A CA    1 
ATOM   5901  C  C     . ASN A 1  1256 ? 108.113 136.842 106.955 1.00 103.49 ? 734  ASN A C     1 
ATOM   5902  O  O     . ASN A 1  1256 ? 108.364 137.569 107.918 1.00 140.56 ? 734  ASN A O     1 
ATOM   5903  C  CB    . ASN A 1  1256 ? 108.266 134.719 108.328 1.00 124.90 ? 734  ASN A CB    1 
ATOM   5904  C  CG    . ASN A 1  1256 ? 106.790 134.647 108.669 1.00 142.89 ? 734  ASN A CG    1 
ATOM   5905  O  OD1   . ASN A 1  1256 ? 106.031 135.592 108.432 1.00 116.66 ? 734  ASN A OD1   1 
ATOM   5906  N  ND2   . ASN A 1  1256 ? 106.359 133.521 109.224 1.00 168.26 ? 734  ASN A ND2   1 
ATOM   5907  N  N     . VAL A 1  1257 ? 107.458 137.271 105.881 1.00 100.24 ? 735  VAL A N     1 
ATOM   5908  C  CA    . VAL A 1  1257 ? 107.051 138.668 105.736 1.00 120.28 ? 735  VAL A CA    1 
ATOM   5909  C  C     . VAL A 1  1257 ? 106.106 139.131 106.852 1.00 144.95 ? 735  VAL A C     1 
ATOM   5910  O  O     . VAL A 1  1257 ? 106.132 140.304 107.239 1.00 154.80 ? 735  VAL A O     1 
ATOM   5911  C  CB    . VAL A 1  1257 ? 106.420 138.919 104.355 1.00 137.26 ? 735  VAL A CB    1 
ATOM   5912  C  CG1   . VAL A 1  1257 ? 107.437 138.692 103.255 1.00 141.24 ? 735  VAL A CG1   1 
ATOM   5913  C  CG2   . VAL A 1  1257 ? 105.184 138.051 104.139 1.00 162.30 ? 735  VAL A CG2   1 
ATOM   5914  N  N     . GLN A 1  1258 ? 105.263 138.237 107.379 1.00 153.55 ? 736  GLN A N     1 
ATOM   5915  C  CA    . GLN A 1  1258 ? 104.321 138.639 108.420 1.00 147.93 ? 736  GLN A CA    1 
ATOM   5916  C  C     . GLN A 1  1258 ? 104.967 138.774 109.799 1.00 115.56 ? 736  GLN A C     1 
ATOM   5917  O  O     . GLN A 1  1258 ? 104.523 139.595 110.602 1.00 110.59 ? 736  GLN A O     1 
ATOM   5918  C  CB    . GLN A 1  1258 ? 103.127 137.689 108.443 1.00 177.55 ? 736  GLN A CB    1 
ATOM   5919  C  CG    . GLN A 1  1258 ? 102.366 137.691 107.120 1.00 195.57 ? 736  GLN A CG    1 
ATOM   5920  C  CD    . GLN A 1  1258 ? 100.944 137.175 107.225 1.00 223.93 ? 736  GLN A CD    1 
ATOM   5921  O  OE1   . GLN A 1  1258 ? 100.585 136.437 108.150 1.00 227.62 ? 736  GLN A OE1   1 
ATOM   5922  N  NE2   . GLN A 1  1258 ? 100.113 137.555 106.262 1.00 224.26 ? 736  GLN A NE2   1 
ATOM   5923  N  N     . LYS A 1  1259 ? 106.001 137.984 110.094 1.00 109.96 ? 737  LYS A N     1 
ATOM   5924  C  CA    . LYS A 1  1259 ? 106.719 138.104 111.359 1.00 119.44 ? 737  LYS A CA    1 
ATOM   5925  C  C     . LYS A 1  1259 ? 107.822 139.166 111.308 1.00 116.21 ? 737  LYS A C     1 
ATOM   5926  O  O     . LYS A 1  1259 ? 108.646 139.238 112.223 1.00 111.38 ? 737  LYS A O     1 
ATOM   5927  C  CB    . LYS A 1  1259 ? 107.282 136.751 111.795 1.00 112.51 ? 737  LYS A CB    1 
ATOM   5928  C  CG    . LYS A 1  1259 ? 106.197 135.752 112.124 1.00 121.48 ? 737  LYS A CG    1 
ATOM   5929  C  CD    . LYS A 1  1259 ? 106.746 134.442 112.664 1.00 151.63 ? 737  LYS A CD    1 
ATOM   5930  C  CE    . LYS A 1  1259 ? 105.653 133.438 112.923 1.00 172.57 ? 737  LYS A CE    1 
ATOM   5931  N  NZ    . LYS A 1  1259 ? 106.155 132.162 113.453 1.00 172.92 ? 737  LYS A NZ    1 
ATOM   5932  N  N     . SER A 1  1260 ? 107.844 139.976 110.244 1.00 90.50  ? 738  SER A N     1 
ATOM   5933  C  CA    . SER A 1  1260 ? 108.805 141.050 110.072 1.00 74.60  ? 738  SER A CA    1 
ATOM   5934  C  C     . SER A 1  1260 ? 108.098 142.361 110.384 1.00 73.16  ? 738  SER A C     1 
ATOM   5935  O  O     . SER A 1  1260 ? 107.058 142.661 109.796 1.00 77.18  ? 738  SER A O     1 
ATOM   5936  C  CB    . SER A 1  1260 ? 109.365 141.053 108.663 1.00 81.98  ? 738  SER A CB    1 
ATOM   5937  O  OG    . SER A 1  1260 ? 110.128 139.877 108.419 1.00 95.10  ? 738  SER A OG    1 
ATOM   5938  N  N     . GLN A 1  1261 ? 108.670 143.137 111.311 1.00 72.86  ? 739  GLN A N     1 
ATOM   5939  C  CA    . GLN A 1  1261 ? 108.080 144.376 111.790 1.00 59.56  ? 739  GLN A CA    1 
ATOM   5940  C  C     . GLN A 1  1261 ? 108.736 145.593 111.143 1.00 53.48  ? 739  GLN A C     1 
ATOM   5941  O  O     . GLN A 1  1261 ? 109.889 145.543 110.703 1.00 61.67  ? 739  GLN A O     1 
ATOM   5942  C  CB    . GLN A 1  1261 ? 108.253 144.455 113.303 1.00 57.83  ? 739  GLN A CB    1 
ATOM   5943  C  CG    . GLN A 1  1261 ? 107.663 143.266 114.024 1.00 69.48  ? 739  GLN A CG    1 
ATOM   5944  C  CD    . GLN A 1  1261 ? 107.888 143.337 115.507 1.00 83.58  ? 739  GLN A CD    1 
ATOM   5945  O  OE1   . GLN A 1  1261 ? 109.023 143.149 115.960 1.00 81.28  ? 739  GLN A OE1   1 
ATOM   5946  N  NE2   . GLN A 1  1261 ? 106.816 143.579 116.260 1.00 100.44 ? 739  GLN A NE2   1 
ATOM   5947  N  N     . ALA A 1  1262 ? 107.994 146.698 111.110 1.00 43.92  ? 740  ALA A N     1 
ATOM   5948  C  CA    . ALA A 1  1262 ? 108.501 147.924 110.531 1.00 41.45  ? 740  ALA A CA    1 
ATOM   5949  C  C     . ALA A 1  1262 ? 107.942 149.164 111.221 1.00 44.18  ? 740  ALA A C     1 
ATOM   5950  O  O     . ALA A 1  1262 ? 106.857 149.135 111.789 1.00 51.24  ? 740  ALA A O     1 
ATOM   5951  C  CB    . ALA A 1  1262 ? 108.194 147.966 109.049 1.00 40.03  ? 740  ALA A CB    1 
ATOM   5952  N  N     . PHE A 1  1263 ? 108.708 150.259 111.138 1.00 46.70  ? 741  PHE A N     1 
ATOM   5953  C  CA    . PHE A 1  1263 ? 108.294 151.586 111.569 1.00 41.83  ? 741  PHE A CA    1 
ATOM   5954  C  C     . PHE A 1  1263 ? 108.049 152.393 110.299 1.00 43.61  ? 741  PHE A C     1 
ATOM   5955  O  O     . PHE A 1  1263 ? 108.933 152.488 109.441 1.00 48.53  ? 741  PHE A O     1 
ATOM   5956  C  CB    . PHE A 1  1263 ? 109.378 152.294 112.381 1.00 46.16  ? 741  PHE A CB    1 
ATOM   5957  C  CG    . PHE A 1  1263 ? 109.623 151.753 113.766 1.00 54.24  ? 741  PHE A CG    1 
ATOM   5958  C  CD1   . PHE A 1  1263 ? 108.565 151.451 114.616 1.00 57.89  ? 741  PHE A CD1   1 
ATOM   5959  C  CD2   . PHE A 1  1263 ? 110.928 151.598 114.229 1.00 52.49  ? 741  PHE A CD2   1 
ATOM   5960  C  CE1   . PHE A 1  1263 ? 108.805 150.972 115.888 1.00 52.36  ? 741  PHE A CE1   1 
ATOM   5961  C  CE2   . PHE A 1  1263 ? 111.172 151.126 115.502 1.00 47.49  ? 741  PHE A CE2   1 
ATOM   5962  C  CZ    . PHE A 1  1263 ? 110.115 150.812 116.324 1.00 54.03  ? 741  PHE A CZ    1 
ATOM   5963  N  N     . LEU A 1  1264 ? 106.858 152.970 110.164 1.00 45.37  ? 742  LEU A N     1 
ATOM   5964  C  CA    . LEU A 1  1264 ? 106.500 153.741 108.980 1.00 48.67  ? 742  LEU A CA    1 
ATOM   5965  C  C     . LEU A 1  1264 ? 106.281 155.202 109.356 1.00 56.10  ? 742  LEU A C     1 
ATOM   5966  O  O     . LEU A 1  1264 ? 105.465 155.504 110.232 1.00 66.83  ? 742  LEU A O     1 
ATOM   5967  C  CB    . LEU A 1  1264 ? 105.242 153.148 108.346 1.00 54.14  ? 742  LEU A CB    1 
ATOM   5968  C  CG    . LEU A 1  1264 ? 104.618 153.870 107.152 1.00 56.23  ? 742  LEU A CG    1 
ATOM   5969  C  CD1   . LEU A 1  1264 ? 105.589 153.943 106.011 1.00 60.83  ? 742  LEU A CD1   1 
ATOM   5970  C  CD2   . LEU A 1  1264 ? 103.363 153.137 106.734 1.00 59.32  ? 742  LEU A CD2   1 
ATOM   5971  N  N     . TYR A 1  1265 ? 106.999 156.105 108.680 1.00 57.45  ? 743  TYR A N     1 
ATOM   5972  C  CA    . TYR A 1  1265 ? 106.885 157.544 108.908 1.00 57.49  ? 743  TYR A CA    1 
ATOM   5973  C  C     . TYR A 1  1265 ? 106.348 158.225 107.656 1.00 60.68  ? 743  TYR A C     1 
ATOM   5974  O  O     . TYR A 1  1265 ? 106.949 158.117 106.590 1.00 63.85  ? 743  TYR A O     1 
ATOM   5975  C  CB    . TYR A 1  1265 ? 108.234 158.154 109.279 1.00 47.00  ? 743  TYR A CB    1 
ATOM   5976  C  CG    . TYR A 1  1265 ? 108.877 157.554 110.505 1.00 45.25  ? 743  TYR A CG    1 
ATOM   5977  C  CD1   . TYR A 1  1265 ? 108.640 158.067 111.762 1.00 41.61  ? 743  TYR A CD1   1 
ATOM   5978  C  CD2   . TYR A 1  1265 ? 109.751 156.480 110.390 1.00 52.81  ? 743  TYR A CD2   1 
ATOM   5979  C  CE1   . TYR A 1  1265 ? 109.242 157.518 112.878 1.00 42.37  ? 743  TYR A CE1   1 
ATOM   5980  C  CE2   . TYR A 1  1265 ? 110.362 155.926 111.500 1.00 47.37  ? 743  TYR A CE2   1 
ATOM   5981  C  CZ    . TYR A 1  1265 ? 110.092 156.437 112.747 1.00 41.82  ? 743  TYR A CZ    1 
ATOM   5982  O  OH    . TYR A 1  1265 ? 110.684 155.900 113.845 1.00 44.58  ? 743  TYR A OH    1 
ATOM   5983  N  N     . THR A 1  1266 ? 105.228 158.939 107.797 1.00 69.24  ? 744  THR A N     1 
ATOM   5984  C  CA    . THR A 1  1266 ? 104.616 159.667 106.693 1.00 81.34  ? 744  THR A CA    1 
ATOM   5985  C  C     . THR A 1  1266 ? 104.076 160.992 107.207 1.00 87.76  ? 744  THR A C     1 
ATOM   5986  O  O     . THR A 1  1266 ? 103.920 161.193 108.411 1.00 92.67  ? 744  THR A O     1 
ATOM   5987  C  CB    . THR A 1  1266 ? 103.482 158.879 106.030 1.00 94.74  ? 744  THR A CB    1 
ATOM   5988  O  OG1   . THR A 1  1266 ? 102.389 158.742 106.940 1.00 95.63  ? 744  THR A OG1   1 
ATOM   5989  C  CG2   . THR A 1  1266 ? 103.941 157.506 105.573 1.00 101.43 ? 744  THR A CG2   1 
ATOM   5990  N  N     . ASN A 1  1267 ? 103.785 161.896 106.273 1.00 94.56  ? 745  ASN A N     1 
ATOM   5991  C  CA    . ASN A 1  1267 ? 103.194 163.178 106.632 1.00 110.77 ? 745  ASN A CA    1 
ATOM   5992  C  C     . ASN A 1  1267 ? 101.705 163.065 106.957 1.00 126.35 ? 745  ASN A C     1 
ATOM   5993  O  O     . ASN A 1  1267 ? 101.196 163.851 107.760 1.00 129.38 ? 745  ASN A O     1 
ATOM   5994  C  CB    . ASN A 1  1267 ? 103.406 164.204 105.529 1.00 125.72 ? 745  ASN A CB    1 
ATOM   5995  C  CG    . ASN A 1  1267 ? 104.866 164.482 105.257 1.00 145.62 ? 745  ASN A CG    1 
ATOM   5996  O  OD1   . ASN A 1  1267 ? 105.662 164.628 106.191 1.00 143.61 ? 745  ASN A OD1   1 
ATOM   5997  N  ND2   . ASN A 1  1267 ? 105.236 164.566 103.984 1.00 160.82 ? 745  ASN A ND2   1 
ATOM   5998  N  N     . ASN A 1  1268 ? 100.996 162.112 106.341 1.00 144.37 ? 746  ASN A N     1 
ATOM   5999  C  CA    . ASN A 1  1268 ? 99.549  162.024 106.489 1.00 161.18 ? 746  ASN A CA    1 
ATOM   6000  C  C     . ASN A 1  1268 ? 99.097  160.578 106.644 1.00 179.26 ? 746  ASN A C     1 
ATOM   6001  O  O     . ASN A 1  1268 ? 99.739  159.653 106.142 1.00 186.08 ? 746  ASN A O     1 
ATOM   6002  C  CB    . ASN A 1  1268 ? 98.830  162.653 105.301 1.00 177.59 ? 746  ASN A CB    1 
ATOM   6003  C  CG    . ASN A 1  1268 ? 99.161  164.118 105.132 1.00 204.86 ? 746  ASN A CG    1 
ATOM   6004  O  OD1   . ASN A 1  1268 ? 98.716  164.955 105.928 1.00 214.91 ? 746  ASN A OD1   1 
ATOM   6005  N  ND2   . ASN A 1  1268 ? 99.941  164.452 104.111 1.00 209.08 ? 746  ASN A ND2   1 
ATOM   6006  N  N     . ARG A 1  1269 ? 97.960  160.400 107.325 1.00 191.98 ? 747  ARG A N     1 
ATOM   6007  C  CA    . ARG A 1  1269 ? 97.375  159.080 107.505 1.00 205.72 ? 747  ARG A CA    1 
ATOM   6008  C  C     . ARG A 1  1269 ? 96.840  158.509 106.194 1.00 197.28 ? 747  ARG A C     1 
ATOM   6009  O  O     . ARG A 1  1269 ? 96.711  157.290 106.068 1.00 198.55 ? 747  ARG A O     1 
ATOM   6010  C  CB    . ARG A 1  1269 ? 96.284  159.107 108.576 1.00 221.63 ? 747  ARG A CB    1 
ATOM   6011  C  CG    . ARG A 1  1269 ? 96.872  159.194 109.976 1.00 227.93 ? 747  ARG A CG    1 
ATOM   6012  C  CD    . ARG A 1  1269 ? 95.806  159.103 111.059 1.00 237.45 ? 747  ARG A CD    1 
ATOM   6013  N  NE    . ARG A 1  1269 ? 96.404  158.978 112.388 1.00 240.57 ? 747  ARG A NE    1 
ATOM   6014  C  CZ    . ARG A 1  1269 ? 96.848  157.856 112.960 1.00 240.24 ? 747  ARG A CZ    1 
ATOM   6015  N  NH1   . ARG A 1  1269 ? 96.714  156.666 112.383 1.00 236.42 ? 747  ARG A NH1   1 
ATOM   6016  N  NH2   . ARG A 1  1269 ? 97.419  157.934 114.149 1.00 239.08 ? 747  ARG A NH2   1 
ATOM   6017  N  N     . GLN A 1  1270 ? 96.517  159.373 105.228 1.00 180.43 ? 748  GLN A N     1 
ATOM   6018  C  CA    . GLN A 1  1270 ? 96.088  158.911 103.918 1.00 175.27 ? 748  GLN A CA    1 
ATOM   6019  C  C     . GLN A 1  1270 ? 97.207  158.098 103.274 1.00 152.75 ? 748  GLN A C     1 
ATOM   6020  O  O     . GLN A 1  1270 ? 97.021  156.942 102.887 1.00 149.63 ? 748  GLN A O     1 
ATOM   6021  C  CB    . GLN A 1  1270 ? 95.726  160.108 103.039 1.00 199.17 ? 748  GLN A CB    1 
ATOM   6022  C  CG    . GLN A 1  1270 ? 94.539  160.919 103.539 1.00 217.08 ? 748  GLN A CG    1 
ATOM   6023  C  CD    . GLN A 1  1270 ? 94.419  162.264 102.853 1.00 234.90 ? 748  GLN A CD    1 
ATOM   6024  O  OE1   . GLN A 1  1270 ? 94.989  162.500 101.780 1.00 235.38 ? 748  GLN A OE1   1 
ATOM   6025  N  NE2   . GLN A 1  1270 ? 93.663  163.167 103.464 1.00 236.89 ? 748  GLN A NE2   1 
ATOM   6026  N  N     . THR A 1  1271 ? 98.384  158.718 103.162 1.00 141.38 ? 749  THR A N     1 
ATOM   6027  C  CA    . THR A 1  1271 ? 99.556  158.060 102.608 1.00 135.16 ? 749  THR A CA    1 
ATOM   6028  C  C     . THR A 1  1271 ? 99.893  156.796 103.395 1.00 129.77 ? 749  THR A C     1 
ATOM   6029  O  O     . THR A 1  1271 ? 100.205 155.759 102.806 1.00 146.83 ? 749  THR A O     1 
ATOM   6030  C  CB    . THR A 1  1271 ? 100.739 159.026 102.616 1.00 138.55 ? 749  THR A CB    1 
ATOM   6031  O  OG1   . THR A 1  1271 ? 100.364 160.232 101.949 1.00 144.84 ? 749  THR A OG1   1 
ATOM   6032  C  CG2   . THR A 1  1271 ? 101.947 158.427 101.920 1.00 148.29 ? 749  THR A CG2   1 
ATOM   6033  N  N     . GLU A 1  1272 ? 99.842  156.883 104.727 1.00 120.29 ? 750  GLU A N     1 
ATOM   6034  C  CA    . GLU A 1  1272 ? 100.134 155.737 105.582 1.00 128.24 ? 750  GLU A CA    1 
ATOM   6035  C  C     . GLU A 1  1272 ? 99.248  154.544 105.234 1.00 135.15 ? 750  GLU A C     1 
ATOM   6036  O  O     . GLU A 1  1272 ? 99.735  153.418 105.105 1.00 142.42 ? 750  GLU A O     1 
ATOM   6037  C  CB    . GLU A 1  1272 ? 99.955  156.130 107.047 1.00 137.80 ? 750  GLU A CB    1 
ATOM   6038  C  CG    . GLU A 1  1272 ? 100.404 155.067 108.043 1.00 154.41 ? 750  GLU A CG    1 
ATOM   6039  C  CD    . GLU A 1  1272 ? 100.314 155.544 109.487 1.00 173.90 ? 750  GLU A CD    1 
ATOM   6040  O  OE1   . GLU A 1  1272 ? 100.261 156.775 109.729 1.00 190.50 ? 750  GLU A OE1   1 
ATOM   6041  O  OE2   . GLU A 1  1272 ? 100.286 154.687 110.393 1.00 170.91 ? 750  GLU A OE2   1 
ATOM   6042  N  N     . SER A 1  1273 ? 97.944  154.782 105.082 1.00 136.19 ? 751  SER A N     1 
ATOM   6043  C  CA    . SER A 1  1273 ? 97.009  153.708 104.766 1.00 137.47 ? 751  SER A CA    1 
ATOM   6044  C  C     . SER A 1  1273 ? 97.333  153.063 103.419 1.00 128.36 ? 751  SER A C     1 
ATOM   6045  O  O     . SER A 1  1273 ? 97.222  151.845 103.262 1.00 110.26 ? 751  SER A O     1 
ATOM   6046  C  CB    . SER A 1  1273 ? 95.583  154.220 104.788 1.00 155.86 ? 751  SER A CB    1 
ATOM   6047  O  OG    . SER A 1  1273 ? 95.290  154.853 106.025 1.00 160.32 ? 751  SER A OG    1 
ATOM   6048  N  N     . GLN A 1  1274 ? 97.732  153.876 102.438 1.00 135.90 ? 752  GLN A N     1 
ATOM   6049  C  CA    . GLN A 1  1274 ? 98.053  153.359 101.115 1.00 136.99 ? 752  GLN A CA    1 
ATOM   6050  C  C     . GLN A 1  1274 ? 99.254  152.419 101.165 1.00 117.08 ? 752  GLN A C     1 
ATOM   6051  O  O     . GLN A 1  1274 ? 99.221  151.330 100.585 1.00 127.57 ? 752  GLN A O     1 
ATOM   6052  C  CB    . GLN A 1  1274 ? 98.305  154.519 100.156 1.00 159.36 ? 752  GLN A CB    1 
ATOM   6053  C  CG    . GLN A 1  1274 ? 97.067  155.366 99.893  1.00 189.93 ? 752  GLN A CG    1 
ATOM   6054  C  CD    . GLN A 1  1274 ? 97.396  156.759 99.404  1.00 210.77 ? 752  GLN A CD    1 
ATOM   6055  O  OE1   . GLN A 1  1274 ? 96.894  157.754 99.936  1.00 215.78 ? 752  GLN A OE1   1 
ATOM   6056  N  NE2   . GLN A 1  1274 ? 98.227  156.851 98.372  1.00 213.16 ? 752  GLN A NE2   1 
ATOM   6057  N  N     . ILE A 1  1275 ? 100.318 152.830 101.856 1.00 98.05  ? 753  ILE A N     1 
ATOM   6058  C  CA    . ILE A 1  1275 ? 101.508 152.000 101.969 1.00 92.22  ? 753  ILE A CA    1 
ATOM   6059  C  C     . ILE A 1  1275 ? 101.193 150.721 102.744 1.00 101.36 ? 753  ILE A C     1 
ATOM   6060  O  O     . ILE A 1  1275 ? 101.634 149.629 102.369 1.00 104.32 ? 753  ILE A O     1 
ATOM   6061  C  CB    . ILE A 1  1275 ? 102.663 152.788 102.605 1.00 95.10  ? 753  ILE A CB    1 
ATOM   6062  C  CG1   . ILE A 1  1275 ? 103.039 153.983 101.745 1.00 101.51 ? 753  ILE A CG1   1 
ATOM   6063  C  CG2   . ILE A 1  1275 ? 103.882 151.894 102.801 1.00 97.90  ? 753  ILE A CG2   1 
ATOM   6064  C  CD1   . ILE A 1  1275 ? 103.901 155.008 102.451 1.00 95.68  ? 753  ILE A CD1   1 
ATOM   6065  N  N     . MET A 1  1276 ? 100.433 150.844 103.830 1.00 113.55 ? 754  MET A N     1 
ATOM   6066  C  CA    . MET A 1  1276 ? 100.035 149.678 104.613 1.00 132.68 ? 754  MET A CA    1 
ATOM   6067  C  C     . MET A 1  1276 ? 99.253  148.661 103.783 1.00 147.61 ? 754  MET A C     1 
ATOM   6068  O  O     . MET A 1  1276 ? 99.382  147.456 104.006 1.00 158.93 ? 754  MET A O     1 
ATOM   6069  C  CB    . MET A 1  1276 ? 99.178  150.107 105.808 1.00 150.68 ? 754  MET A CB    1 
ATOM   6070  C  CG    . MET A 1  1276 ? 99.937  150.705 106.963 1.00 164.08 ? 754  MET A CG    1 
ATOM   6071  S  SD    . MET A 1  1276 ? 98.792  151.349 108.201 1.00 201.03 ? 754  MET A SD    1 
ATOM   6072  C  CE    . MET A 1  1276 ? 99.872  151.501 109.629 1.00 190.75 ? 754  MET A CE    1 
ATOM   6073  N  N     . GLY A 1  1277 ? 98.438  149.133 102.837 1.00 147.44 ? 755  GLY A N     1 
ATOM   6074  C  CA    . GLY A 1  1277 ? 97.661  148.231 102.003 1.00 153.07 ? 755  GLY A CA    1 
ATOM   6075  C  C     . GLY A 1  1277 ? 98.514  147.420 101.032 1.00 156.74 ? 755  GLY A C     1 
ATOM   6076  O  O     . GLY A 1  1277 ? 98.188  146.267 100.746 1.00 157.22 ? 755  GLY A O     1 
ATOM   6077  N  N     . GLU A 1  1278 ? 99.586  148.021 100.514 1.00 146.17 ? 756  GLU A N     1 
ATOM   6078  C  CA    . GLU A 1  1278 ? 100.434 147.364 99.535  1.00 138.66 ? 756  GLU A CA    1 
ATOM   6079  C  C     . GLU A 1  1278 ? 101.501 146.465 100.155 1.00 130.92 ? 756  GLU A C     1 
ATOM   6080  O  O     . GLU A 1  1278 ? 101.921 145.491 99.517  1.00 134.01 ? 756  GLU A O     1 
ATOM   6081  C  CB    . GLU A 1  1278 ? 101.100 148.404 98.646  1.00 152.24 ? 756  GLU A CB    1 
ATOM   6082  C  CG    . GLU A 1  1278 ? 100.125 149.119 97.720  1.00 180.87 ? 756  GLU A CG    1 
ATOM   6083  C  CD    . GLU A 1  1278 ? 100.802 150.077 96.747  1.00 203.24 ? 756  GLU A CD    1 
ATOM   6084  O  OE1   . GLU A 1  1278 ? 101.915 149.770 96.241  1.00 201.93 ? 756  GLU A OE1   1 
ATOM   6085  O  OE2   . GLU A 1  1278 ? 100.192 151.137 96.470  1.00 210.72 ? 756  GLU A OE2   1 
ATOM   6086  N  N     . LEU A 1  1279 ? 101.967 146.763 101.373 1.00 118.42 ? 757  LEU A N     1 
ATOM   6087  C  CA    . LEU A 1  1279 ? 103.072 146.002 101.928 1.00 115.57 ? 757  LEU A CA    1 
ATOM   6088  C  C     . LEU A 1  1279 ? 102.623 144.910 102.886 1.00 106.12 ? 757  LEU A C     1 
ATOM   6089  O  O     . LEU A 1  1279 ? 101.591 145.033 103.542 1.00 119.94 ? 757  LEU A O     1 
ATOM   6090  C  CB    . LEU A 1  1279 ? 104.057 146.943 102.605 1.00 123.47 ? 757  LEU A CB    1 
ATOM   6091  C  CG    . LEU A 1  1279 ? 104.761 147.868 101.613 1.00 119.51 ? 757  LEU A CG    1 
ATOM   6092  C  CD1   . LEU A 1  1279 ? 105.778 148.722 102.327 1.00 117.81 ? 757  LEU A CD1   1 
ATOM   6093  C  CD2   . LEU A 1  1279 ? 105.426 147.061 100.503 1.00 122.53 ? 757  LEU A CD2   1 
ATOM   6094  N  N     . PRO A 1  1280 ? 103.402 143.816 102.971 1.00 96.31  ? 758  PRO A N     1 
ATOM   6095  C  CA    . PRO A 1  1280 ? 103.068 142.691 103.838 1.00 102.24 ? 758  PRO A CA    1 
ATOM   6096  C  C     . PRO A 1  1280 ? 103.606 142.739 105.267 1.00 110.02 ? 758  PRO A C     1 
ATOM   6097  O  O     . PRO A 1  1280 ? 103.517 141.726 105.962 1.00 128.03 ? 758  PRO A O     1 
ATOM   6098  C  CB    . PRO A 1  1280 ? 103.711 141.534 103.073 1.00 107.01 ? 758  PRO A CB    1 
ATOM   6099  C  CG    . PRO A 1  1280 ? 105.015 142.144 102.621 1.00 91.43  ? 758  PRO A CG    1 
ATOM   6100  C  CD    . PRO A 1  1280 ? 104.603 143.527 102.165 1.00 93.73  ? 758  PRO A CD    1 
ATOM   6101  N  N     . PHE A 1  1281 ? 104.176 143.866 105.724 1.00 96.53  ? 759  PHE A N     1 
ATOM   6102  C  CA    . PHE A 1  1281 ? 104.844 143.893 107.016 1.00 83.61  ? 759  PHE A CA    1 
ATOM   6103  C  C     . PHE A 1  1281 ? 103.916 144.308 108.164 1.00 86.99  ? 759  PHE A C     1 
ATOM   6104  O  O     . PHE A 1  1281 ? 102.885 144.958 107.970 1.00 97.60  ? 759  PHE A O     1 
ATOM   6105  C  CB    . PHE A 1  1281 ? 106.022 144.856 106.958 1.00 77.32  ? 759  PHE A CB    1 
ATOM   6106  C  CG    . PHE A 1  1281 ? 107.103 144.432 106.007 1.00 64.30  ? 759  PHE A CG    1 
ATOM   6107  C  CD1   . PHE A 1  1281 ? 107.926 143.368 106.313 1.00 65.27  ? 759  PHE A CD1   1 
ATOM   6108  C  CD2   . PHE A 1  1281 ? 107.321 145.137 104.839 1.00 66.86  ? 759  PHE A CD2   1 
ATOM   6109  C  CE1   . PHE A 1  1281 ? 108.936 142.988 105.444 1.00 71.98  ? 759  PHE A CE1   1 
ATOM   6110  C  CE2   . PHE A 1  1281 ? 108.329 144.757 103.968 1.00 67.97  ? 759  PHE A CE2   1 
ATOM   6111  C  CZ    . PHE A 1  1281 ? 109.144 143.691 104.271 1.00 67.24  ? 759  PHE A CZ    1 
ATOM   6112  N  N     . THR A 1  1282 ? 104.332 143.927 109.378 1.00 88.68  ? 760  THR A N     1 
ATOM   6113  C  CA    . THR A 1  1282 ? 103.655 144.269 110.623 1.00 97.63  ? 760  THR A CA    1 
ATOM   6114  C  C     . THR A 1  1282 ? 104.132 145.646 111.106 1.00 87.55  ? 760  THR A C     1 
ATOM   6115  O  O     . THR A 1  1282 ? 105.266 145.786 111.554 1.00 89.73  ? 760  THR A O     1 
ATOM   6116  C  CB    . THR A 1  1282 ? 103.941 143.191 111.674 1.00 103.72 ? 760  THR A CB    1 
ATOM   6117  O  OG1   . THR A 1  1282 ? 103.219 142.005 111.345 1.00 110.52 ? 760  THR A OG1   1 
ATOM   6118  C  CG2   . THR A 1  1282 ? 103.510 143.631 113.062 1.00 112.66 ? 760  THR A CG2   1 
ATOM   6119  N  N     . ILE A 1  1283 ? 103.265 146.653 111.041 1.00 68.86  ? 761  ILE A N     1 
ATOM   6120  C  CA    . ILE A 1  1283 ? 103.615 147.995 111.490 1.00 65.01  ? 761  ILE A CA    1 
ATOM   6121  C  C     . ILE A 1  1283 ? 103.552 148.080 113.015 1.00 63.62  ? 761  ILE A C     1 
ATOM   6122  O  O     . ILE A 1  1283 ? 102.489 147.911 113.605 1.00 79.86  ? 761  ILE A O     1 
ATOM   6123  C  CB    . ILE A 1  1283 ? 102.694 149.046 110.845 1.00 79.36  ? 761  ILE A CB    1 
ATOM   6124  C  CG1   . ILE A 1  1283 ? 102.646 148.899 109.330 1.00 84.37  ? 761  ILE A CG1   1 
ATOM   6125  C  CG2   . ILE A 1  1283 ? 103.125 150.451 111.250 1.00 82.00  ? 761  ILE A CG2   1 
ATOM   6126  C  CD1   . ILE A 1  1283 ? 103.999 148.930 108.659 1.00 99.78  ? 761  ILE A CD1   1 
ATOM   6127  N  N     . ALA A 1  1284 ? 104.692 148.366 113.648 1.00 63.56  ? 762  ALA A N     1 
ATOM   6128  C  CA    . ALA A 1  1284 ? 104.793 148.493 115.100 1.00 66.27  ? 762  ALA A CA    1 
ATOM   6129  C  C     . ALA A 1  1284 ? 104.618 149.954 115.510 1.00 64.42  ? 762  ALA A C     1 
ATOM   6130  O  O     . ALA A 1  1284 ? 105.344 150.821 115.040 1.00 73.36  ? 762  ALA A O     1 
ATOM   6131  C  CB    . ALA A 1  1284 ? 106.135 147.953 115.591 1.00 68.14  ? 762  ALA A CB    1 
ATOM   6132  N  N     . SER A 1  1285 ? 103.665 150.217 116.406 1.00 74.66  ? 763  SER A N     1 
ATOM   6133  C  CA    . SER A 1  1285 ? 103.389 151.576 116.863 1.00 79.46  ? 763  SER A CA    1 
ATOM   6134  C  C     . SER A 1  1285 ? 104.414 152.107 117.876 1.00 64.54  ? 763  SER A C     1 
ATOM   6135  O  O     . SER A 1  1285 ? 104.916 153.223 117.724 1.00 66.57  ? 763  SER A O     1 
ATOM   6136  C  CB    . SER A 1  1285 ? 101.986 151.667 117.427 1.00 88.98  ? 763  SER A CB    1 
ATOM   6137  O  OG    . SER A 1  1285 ? 101.806 150.736 118.484 1.00 95.58  ? 763  SER A OG    1 
ATOM   6138  N  N     . LYS A 1  1286 ? 104.707 151.348 118.932 1.00 62.01  ? 764  LYS A N     1 
ATOM   6139  C  CA    . LYS A 1  1286 ? 105.575 151.847 119.997 1.00 69.92  ? 764  LYS A CA    1 
ATOM   6140  C  C     . LYS A 1  1286 ? 107.033 151.385 119.919 1.00 52.41  ? 764  LYS A C     1 
ATOM   6141  O  O     . LYS A 1  1286 ? 107.940 152.212 120.014 1.00 49.91  ? 764  LYS A O     1 
ATOM   6142  C  CB    . LYS A 1  1286 ? 105.017 151.500 121.377 1.00 96.88  ? 764  LYS A CB    1 
ATOM   6143  C  CG    . LYS A 1  1286 ? 103.646 152.087 121.643 1.00 127.23 ? 764  LYS A CG    1 
ATOM   6144  C  CD    . LYS A 1  1286 ? 103.286 151.999 123.119 1.00 159.99 ? 764  LYS A CD    1 
ATOM   6145  C  CE    . LYS A 1  1286 ? 101.905 152.516 123.406 1.00 184.16 ? 764  LYS A CE    1 
ATOM   6146  N  NZ    . LYS A 1  1286 ? 101.624 152.626 124.849 1.00 183.34 ? 764  LYS A NZ    1 
ATOM   6147  N  N     . ARG A 1  1287 ? 107.282 150.088 119.795 1.00 51.14  ? 765  ARG A N     1 
ATOM   6148  C  CA    . ARG A 1  1287 ? 108.650 149.617 119.878 1.00 49.41  ? 765  ARG A CA    1 
ATOM   6149  C  C     . ARG A 1  1287 ? 108.832 148.275 119.183 1.00 40.81  ? 765  ARG A C     1 
ATOM   6150  O  O     . ARG A 1  1287 ? 107.875 147.523 118.967 1.00 48.65  ? 765  ARG A O     1 
ATOM   6151  C  CB    . ARG A 1  1287 ? 109.047 149.503 121.348 1.00 65.82  ? 765  ARG A CB    1 
ATOM   6152  C  CG    . ARG A 1  1287 ? 108.092 148.624 122.162 1.00 66.23  ? 765  ARG A CG    1 
ATOM   6153  C  CD    . ARG A 1  1287 ? 108.432 148.672 123.627 1.00 73.87  ? 765  ARG A CD    1 
ATOM   6154  N  NE    . ARG A 1  1287 ? 107.438 147.995 124.448 1.00 86.85  ? 765  ARG A NE    1 
ATOM   6155  C  CZ    . ARG A 1  1287 ? 107.373 146.682 124.642 1.00 120.19 ? 765  ARG A CZ    1 
ATOM   6156  N  NH1   . ARG A 1  1287 ? 108.217 145.848 124.049 1.00 120.83 ? 765  ARG A NH1   1 
ATOM   6157  N  NH2   . ARG A 1  1287 ? 106.441 146.196 125.455 1.00 148.92 ? 765  ARG A NH2   1 
ATOM   6158  N  N     . ILE A 1  1288 ? 110.087 148.001 118.835 1.00 29.64  ? 766  ILE A N     1 
ATOM   6159  C  CA    . ILE A 1  1288 ? 110.502 146.773 118.183 1.00 34.24  ? 766  ILE A CA    1 
ATOM   6160  C  C     . ILE A 1  1288 ? 111.664 146.194 118.967 1.00 37.71  ? 766  ILE A C     1 
ATOM   6161  O  O     . ILE A 1  1288 ? 112.678 146.867 119.148 1.00 38.07  ? 766  ILE A O     1 
ATOM   6162  C  CB    . ILE A 1  1288 ? 110.916 147.016 116.723 1.00 36.72  ? 766  ILE A CB    1 
ATOM   6163  C  CG1   . ILE A 1  1288 ? 109.677 147.218 115.840 1.00 42.25  ? 766  ILE A CG1   1 
ATOM   6164  C  CG2   . ILE A 1  1288 ? 111.791 145.886 116.198 1.00 33.59  ? 766  ILE A CG2   1 
ATOM   6165  C  CD1   . ILE A 1  1288 ? 109.995 147.635 114.431 1.00 43.83  ? 766  ILE A CD1   1 
ATOM   6166  N  N     . LYS A 1  1289 ? 111.523 144.946 119.424 1.00 42.88  ? 767  LYS A N     1 
ATOM   6167  C  CA    . LYS A 1  1289 ? 112.618 144.305 120.133 1.00 40.00  ? 767  LYS A CA    1 
ATOM   6168  C  C     . LYS A 1  1289 ? 113.713 143.961 119.136 1.00 35.39  ? 767  LYS A C     1 
ATOM   6169  O  O     . LYS A 1  1289 ? 113.442 143.420 118.064 1.00 41.96  ? 767  LYS A O     1 
ATOM   6170  C  CB    . LYS A 1  1289 ? 112.172 143.059 120.875 1.00 50.27  ? 767  LYS A CB    1 
ATOM   6171  C  CG    . LYS A 1  1289 ? 113.274 142.488 121.744 1.00 58.37  ? 767  LYS A CG    1 
ATOM   6172  C  CD    . LYS A 1  1289 ? 112.834 141.368 122.666 1.00 66.77  ? 767  LYS A CD    1 
ATOM   6173  C  CE    . LYS A 1  1289 ? 113.914 141.067 123.675 1.00 71.72  ? 767  LYS A CE    1 
ATOM   6174  N  NZ    . LYS A 1  1289 ? 113.608 139.920 124.545 1.00 84.38  ? 767  LYS A NZ    1 
ATOM   6175  N  N     . TYR A 1  1290 ? 114.953 144.283 119.485 1.00 33.56  ? 768  TYR A N     1 
ATOM   6176  C  CA    . TYR A 1  1290 ? 116.062 144.131 118.563 1.00 35.61  ? 768  TYR A CA    1 
ATOM   6177  C  C     . TYR A 1  1290 ? 117.348 143.807 119.303 1.00 27.50  ? 768  TYR A C     1 
ATOM   6178  O  O     . TYR A 1  1290 ? 117.774 144.562 120.157 1.00 27.90  ? 768  TYR A O     1 
ATOM   6179  C  CB    . TYR A 1  1290 ? 116.240 145.397 117.716 1.00 40.49  ? 768  TYR A CB    1 
ATOM   6180  C  CG    . TYR A 1  1290 ? 117.468 145.363 116.844 1.00 45.68  ? 768  TYR A CG    1 
ATOM   6181  C  CD1   . TYR A 1  1290 ? 117.540 144.548 115.746 1.00 56.29  ? 768  TYR A CD1   1 
ATOM   6182  C  CD2   . TYR A 1  1290 ? 118.570 146.126 117.152 1.00 56.73  ? 768  TYR A CD2   1 
ATOM   6183  C  CE1   . TYR A 1  1290 ? 118.675 144.501 114.960 1.00 70.28  ? 768  TYR A CE1   1 
ATOM   6184  C  CE2   . TYR A 1  1290 ? 119.714 146.105 116.376 1.00 58.33  ? 768  TYR A CE2   1 
ATOM   6185  C  CZ    . TYR A 1  1290 ? 119.770 145.286 115.276 1.00 67.44  ? 768  TYR A CZ    1 
ATOM   6186  O  OH    . TYR A 1  1290 ? 120.909 145.207 114.537 1.00 63.64  ? 768  TYR A OH    1 
ATOM   6187  N  N     . LEU A 1  1291 ? 117.934 142.674 118.971 1.00 31.21  ? 769  LEU A N     1 
ATOM   6188  C  CA    . LEU A 1  1291 ? 119.243 142.261 119.465 1.00 35.75  ? 769  LEU A CA    1 
ATOM   6189  C  C     . LEU A 1  1291 ? 119.357 142.334 120.991 1.00 39.72  ? 769  LEU A C     1 
ATOM   6190  O  O     . LEU A 1  1291 ? 120.441 142.441 121.546 1.00 34.18  ? 769  LEU A O     1 
ATOM   6191  C  CB    . LEU A 1  1291 ? 120.329 143.052 118.765 1.00 33.76  ? 769  LEU A CB    1 
ATOM   6192  C  CG    . LEU A 1  1291 ? 121.694 142.404 118.573 1.00 45.39  ? 769  LEU A CG    1 
ATOM   6193  C  CD1   . LEU A 1  1291 ? 121.595 141.201 117.701 1.00 45.94  ? 769  LEU A CD1   1 
ATOM   6194  C  CD2   . LEU A 1  1291 ? 122.639 143.387 117.890 1.00 50.98  ? 769  LEU A CD2   1 
ATOM   6195  N  N     . GLY A 1  1292 ? 118.232 142.210 121.699 1.00 45.81  ? 770  GLY A N     1 
ATOM   6196  C  CA    . GLY A 1  1292 ? 118.223 142.236 123.151 1.00 41.66  ? 770  GLY A CA    1 
ATOM   6197  C  C     . GLY A 1  1292 ? 117.594 143.478 123.765 1.00 39.21  ? 770  GLY A C     1 
ATOM   6198  O  O     . GLY A 1  1292 ? 117.358 143.481 124.982 1.00 42.99  ? 770  GLY A O     1 
ATOM   6199  N  N     . ILE A 1  1293 ? 117.365 144.540 122.986 1.00 32.82  ? 771  ILE A N     1 
ATOM   6200  C  CA    . ILE A 1  1293 ? 116.909 145.823 123.507 1.00 33.48  ? 771  ILE A CA    1 
ATOM   6201  C  C     . ILE A 1  1293 ? 115.651 146.256 122.782 1.00 29.25  ? 771  ILE A C     1 
ATOM   6202  O  O     . ILE A 1  1293 ? 115.398 145.844 121.654 1.00 45.05  ? 771  ILE A O     1 
ATOM   6203  C  CB    . ILE A 1  1293 ? 117.989 146.913 123.369 1.00 36.30  ? 771  ILE A CB    1 
ATOM   6204  C  CG1   . ILE A 1  1293 ? 118.265 147.179 121.905 1.00 39.79  ? 771  ILE A CG1   1 
ATOM   6205  C  CG2   . ILE A 1  1293 ? 119.265 146.502 124.087 1.00 33.61  ? 771  ILE A CG2   1 
ATOM   6206  C  CD1   . ILE A 1  1293 ? 118.767 148.545 121.631 1.00 40.83  ? 771  ILE A CD1   1 
ATOM   6207  N  N     . GLN A 1  1294 ? 114.862 147.095 123.426 1.00 30.31  ? 772  GLN A N     1 
ATOM   6208  C  CA    . GLN A 1  1294 ? 113.685 147.682 122.808 1.00 39.46  ? 772  GLN A CA    1 
ATOM   6209  C  C     . GLN A 1  1294 ? 114.101 148.938 122.042 1.00 41.70  ? 772  GLN A C     1 
ATOM   6210  O  O     . GLN A 1  1294 ? 114.533 149.912 122.650 1.00 46.94  ? 772  GLN A O     1 
ATOM   6211  C  CB    . GLN A 1  1294 ? 112.626 148.041 123.847 1.00 43.71  ? 772  GLN A CB    1 
ATOM   6212  C  CG    . GLN A 1  1294 ? 112.152 146.879 124.695 1.00 49.67  ? 772  GLN A CG    1 
ATOM   6213  C  CD    . GLN A 1  1294 ? 111.423 145.843 123.891 1.00 55.56  ? 772  GLN A CD    1 
ATOM   6214  O  OE1   . GLN A 1  1294 ? 110.731 146.176 122.936 1.00 53.28  ? 772  GLN A OE1   1 
ATOM   6215  N  NE2   . GLN A 1  1294 ? 111.565 144.582 124.277 1.00 65.84  ? 772  GLN A NE2   1 
ATOM   6216  N  N     . LEU A 1  1295 ? 113.946 148.926 120.717 1.00 40.42  ? 773  LEU A N     1 
ATOM   6217  C  CA    . LEU A 1  1295 ? 114.075 150.137 119.916 1.00 33.65  ? 773  LEU A CA    1 
ATOM   6218  C  C     . LEU A 1  1295 ? 112.737 150.854 119.901 1.00 36.64  ? 773  LEU A C     1 
ATOM   6219  O  O     . LEU A 1  1295 ? 111.717 150.255 119.565 1.00 46.38  ? 773  LEU A O     1 
ATOM   6220  C  CB    . LEU A 1  1295 ? 114.499 149.822 118.487 1.00 33.91  ? 773  LEU A CB    1 
ATOM   6221  C  CG    . LEU A 1  1295 ? 115.905 149.255 118.243 1.00 36.18  ? 773  LEU A CG    1 
ATOM   6222  C  CD1   . LEU A 1  1295 ? 116.051 148.893 116.781 1.00 34.60  ? 773  LEU A CD1   1 
ATOM   6223  C  CD2   . LEU A 1  1295 ? 116.981 150.213 118.658 1.00 35.34  ? 773  LEU A CD2   1 
ATOM   6224  N  N     . THR A 1  1296 ? 112.742 152.141 120.243 1.00 38.15  ? 774  THR A N     1 
ATOM   6225  C  CA    . THR A 1  1296 ? 111.513 152.922 120.279 1.00 38.57  ? 774  THR A CA    1 
ATOM   6226  C  C     . THR A 1  1296 ? 111.318 153.703 118.989 1.00 36.69  ? 774  THR A C     1 
ATOM   6227  O  O     . THR A 1  1296 ? 112.273 154.069 118.321 1.00 43.73  ? 774  THR A O     1 
ATOM   6228  C  CB    . THR A 1  1296 ? 111.522 153.862 121.472 1.00 40.11  ? 774  THR A CB    1 
ATOM   6229  O  OG1   . THR A 1  1296 ? 112.601 154.779 121.339 1.00 45.36  ? 774  THR A OG1   1 
ATOM   6230  C  CG2   . THR A 1  1296 ? 111.708 153.066 122.744 1.00 44.02  ? 774  THR A CG2   1 
ATOM   6231  N  N     . ARG A 1  1297 ? 110.062 153.970 118.648 1.00 40.43  ? 775  ARG A N     1 
ATOM   6232  C  CA    . ARG A 1  1297 ? 109.766 154.729 117.439 1.00 41.26  ? 775  ARG A CA    1 
ATOM   6233  C  C     . ARG A 1  1297 ? 110.259 156.161 117.550 1.00 41.31  ? 775  ARG A C     1 
ATOM   6234  O  O     . ARG A 1  1297 ? 110.481 156.807 116.529 1.00 44.80  ? 775  ARG A O     1 
ATOM   6235  C  CB    . ARG A 1  1297 ? 108.256 154.715 117.145 1.00 41.92  ? 775  ARG A CB    1 
ATOM   6236  C  CG    . ARG A 1  1297 ? 107.865 155.266 115.785 1.00 37.66  ? 775  ARG A CG    1 
ATOM   6237  C  CD    . ARG A 1  1297 ? 106.413 155.030 115.484 1.00 39.02  ? 775  ARG A CD    1 
ATOM   6238  N  NE    . ARG A 1  1297 ? 106.024 155.520 114.161 1.00 41.19  ? 775  ARG A NE    1 
ATOM   6239  C  CZ    . ARG A 1  1297 ? 105.524 156.715 113.900 1.00 46.32  ? 775  ARG A CZ    1 
ATOM   6240  N  NH1   . ARG A 1  1297 ? 105.424 157.652 114.829 1.00 52.15  ? 775  ARG A NH1   1 
ATOM   6241  N  NH2   . ARG A 1  1297 ? 105.163 157.010 112.663 1.00 48.73  ? 775  ARG A NH2   1 
ATOM   6242  N  N     . ASP A 1  1298 ? 110.411 156.660 118.781 1.00 51.85  ? 776  ASP A N     1 
ATOM   6243  C  CA    . ASP A 1  1298 ? 110.870 158.011 119.057 1.00 61.48  ? 776  ASP A CA    1 
ATOM   6244  C  C     . ASP A 1  1298 ? 111.892 157.903 120.178 1.00 51.49  ? 776  ASP A C     1 
ATOM   6245  O  O     . ASP A 1  1298 ? 111.617 157.281 121.197 1.00 65.27  ? 776  ASP A O     1 
ATOM   6246  C  CB    . ASP A 1  1298 ? 109.685 158.894 119.418 1.00 86.60  ? 776  ASP A CB    1 
ATOM   6247  C  CG    . ASP A 1  1298 ? 110.055 160.332 119.752 1.00 129.36 ? 776  ASP A CG    1 
ATOM   6248  O  OD1   . ASP A 1  1298 ? 111.160 160.583 120.296 1.00 136.33 ? 776  ASP A OD1   1 
ATOM   6249  O  OD2   . ASP A 1  1298 ? 109.218 161.220 119.450 1.00 145.38 ? 776  ASP A OD2   1 
ATOM   6250  N  N     . VAL A 1  1299 ? 113.062 158.521 120.006 1.00 47.53  ? 777  VAL A N     1 
ATOM   6251  C  CA    . VAL A 1  1299 ? 114.172 158.348 120.939 1.00 51.24  ? 777  VAL A CA    1 
ATOM   6252  C  C     . VAL A 1  1299 ? 113.945 158.968 122.317 1.00 54.04  ? 777  VAL A C     1 
ATOM   6253  O  O     . VAL A 1  1299 ? 114.752 158.717 123.220 1.00 47.72  ? 777  VAL A O     1 
ATOM   6254  C  CB    . VAL A 1  1299 ? 115.486 158.878 120.355 1.00 55.88  ? 777  VAL A CB    1 
ATOM   6255  C  CG1   . VAL A 1  1299 ? 115.823 158.157 119.070 1.00 53.08  ? 777  VAL A CG1   1 
ATOM   6256  C  CG2   . VAL A 1  1299 ? 115.406 160.375 120.110 1.00 73.72  ? 777  VAL A CG2   1 
ATOM   6257  N  N     . LYS A 1  1300 ? 112.885 159.771 122.494 1.00 61.64  ? 778  LYS A N     1 
ATOM   6258  C  CA    . LYS A 1  1300 ? 112.583 160.300 123.821 1.00 69.56  ? 778  LYS A CA    1 
ATOM   6259  C  C     . LYS A 1  1300 ? 112.284 159.198 124.845 1.00 73.90  ? 778  LYS A C     1 
ATOM   6260  O  O     . LYS A 1  1300 ? 112.524 159.380 126.037 1.00 78.89  ? 778  LYS A O     1 
ATOM   6261  C  CB    . LYS A 1  1300 ? 111.384 161.239 123.744 1.00 79.66  ? 778  LYS A CB    1 
ATOM   6262  C  CG    . LYS A 1  1300 ? 111.679 162.577 123.100 1.00 112.52 ? 778  LYS A CG    1 
ATOM   6263  C  CD    . LYS A 1  1300 ? 110.426 163.442 123.039 1.00 154.30 ? 778  LYS A CD    1 
ATOM   6264  C  CE    . LYS A 1  1300 ? 109.384 162.851 122.112 1.00 173.68 ? 778  LYS A CE    1 
ATOM   6265  N  NZ    . LYS A 1  1300 ? 108.239 163.740 121.860 1.00 182.37 ? 778  LYS A NZ    1 
ATOM   6266  N  N     . ASP A 1  1301 ? 111.762 158.055 124.376 1.00 70.36  ? 779  ASP A N     1 
ATOM   6267  C  CA    . ASP A 1  1301 ? 111.338 156.934 125.197 1.00 63.13  ? 779  ASP A CA    1 
ATOM   6268  C  C     . ASP A 1  1301 ? 112.443 155.946 125.569 1.00 53.37  ? 779  ASP A C     1 
ATOM   6269  O  O     . ASP A 1  1301 ? 112.144 154.963 126.257 1.00 66.77  ? 779  ASP A O     1 
ATOM   6270  C  CB    . ASP A 1  1301 ? 110.217 156.193 124.490 1.00 73.84  ? 779  ASP A CB    1 
ATOM   6271  C  CG    . ASP A 1  1301 ? 109.004 157.076 124.227 1.00 102.31 ? 779  ASP A CG    1 
ATOM   6272  O  OD1   . ASP A 1  1301 ? 108.607 157.826 125.152 1.00 103.91 ? 779  ASP A OD1   1 
ATOM   6273  O  OD2   . ASP A 1  1301 ? 108.458 157.022 123.101 1.00 124.83 ? 779  ASP A OD2   1 
ATOM   6274  N  N     . LEU A 1  1302 ? 113.691 156.148 125.137 1.00 45.66  ? 780  LEU A N     1 
ATOM   6275  C  CA    . LEU A 1  1302 ? 114.741 155.166 125.395 1.00 45.83  ? 780  LEU A CA    1 
ATOM   6276  C  C     . LEU A 1  1302 ? 114.854 154.751 126.868 1.00 58.51  ? 780  LEU A C     1 
ATOM   6277  O  O     . LEU A 1  1302 ? 114.936 153.562 127.179 1.00 65.34  ? 780  LEU A O     1 
ATOM   6278  C  CB    . LEU A 1  1302 ? 116.085 155.705 124.915 1.00 42.36  ? 780  LEU A CB    1 
ATOM   6279  C  CG    . LEU A 1  1302 ? 116.333 155.692 123.420 1.00 44.83  ? 780  LEU A CG    1 
ATOM   6280  C  CD1   . LEU A 1  1302 ? 117.637 156.396 123.120 1.00 47.69  ? 780  LEU A CD1   1 
ATOM   6281  C  CD2   . LEU A 1  1302 ? 116.392 154.275 122.936 1.00 47.31  ? 780  LEU A CD2   1 
ATOM   6282  N  N     . PHE A 1  1303 ? 114.888 155.707 127.796 1.00 65.63  ? 781  PHE A N     1 
ATOM   6283  C  CA    . PHE A 1  1303 ? 115.034 155.351 129.204 1.00 56.73  ? 781  PHE A CA    1 
ATOM   6284  C  C     . PHE A 1  1303 ? 113.827 154.567 129.696 1.00 48.94  ? 781  PHE A C     1 
ATOM   6285  O  O     . PHE A 1  1303 ? 113.975 153.485 130.279 1.00 47.42  ? 781  PHE A O     1 
ATOM   6286  C  CB    . PHE A 1  1303 ? 115.224 156.604 130.070 1.00 61.64  ? 781  PHE A CB    1 
ATOM   6287  C  CG    . PHE A 1  1303 ? 115.240 156.307 131.553 1.00 55.71  ? 781  PHE A CG    1 
ATOM   6288  C  CD1   . PHE A 1  1303 ? 116.381 155.791 132.159 1.00 55.28  ? 781  PHE A CD1   1 
ATOM   6289  C  CD2   . PHE A 1  1303 ? 114.112 156.518 132.325 1.00 50.47  ? 781  PHE A CD2   1 
ATOM   6290  C  CE1   . PHE A 1  1303 ? 116.399 155.511 133.512 1.00 49.44  ? 781  PHE A CE1   1 
ATOM   6291  C  CE2   . PHE A 1  1303 ? 114.128 156.204 133.673 1.00 51.05  ? 781  PHE A CE2   1 
ATOM   6292  C  CZ    . PHE A 1  1303 ? 115.268 155.707 134.265 1.00 48.63  ? 781  PHE A CZ    1 
ATOM   6293  N  N     . LYS A 1  1304 ? 112.628 155.117 129.473 1.00 48.71  ? 782  LYS A N     1 
ATOM   6294  C  CA    . LYS A 1  1304 ? 111.388 154.490 129.907 1.00 54.06  ? 782  LYS A CA    1 
ATOM   6295  C  C     . LYS A 1  1304 ? 111.253 153.044 129.444 1.00 55.60  ? 782  LYS A C     1 
ATOM   6296  O  O     . LYS A 1  1304 ? 110.867 152.170 130.225 1.00 71.34  ? 782  LYS A O     1 
ATOM   6297  C  CB    . LYS A 1  1304 ? 110.211 155.297 129.376 1.00 73.07  ? 782  LYS A CB    1 
ATOM   6298  C  CG    . LYS A 1  1304 ? 108.845 154.686 129.613 1.00 84.32  ? 782  LYS A CG    1 
ATOM   6299  C  CD    . LYS A 1  1304 ? 107.753 155.657 129.210 1.00 100.31 ? 782  LYS A CD    1 
ATOM   6300  C  CE    . LYS A 1  1304 ? 107.808 156.005 127.748 1.00 114.20 ? 782  LYS A CE    1 
ATOM   6301  N  NZ    . LYS A 1  1304 ? 106.903 157.102 127.383 1.00 133.92 ? 782  LYS A NZ    1 
ATOM   6302  N  N     . GLU A 1  1305 ? 111.556 152.769 128.178 1.00 59.07  ? 783  GLU A N     1 
ATOM   6303  C  CA    . GLU A 1  1305 ? 111.462 151.403 127.679 1.00 54.05  ? 783  GLU A CA    1 
ATOM   6304  C  C     . GLU A 1  1305 ? 112.603 150.489 128.124 1.00 45.25  ? 783  GLU A C     1 
ATOM   6305  O  O     . GLU A 1  1305 ? 112.351 149.372 128.560 1.00 60.17  ? 783  GLU A O     1 
ATOM   6306  C  CB    . GLU A 1  1305 ? 111.359 151.407 126.160 1.00 56.61  ? 783  GLU A CB    1 
ATOM   6307  C  CG    . GLU A 1  1305 ? 110.054 152.006 125.660 1.00 71.64  ? 783  GLU A CG    1 
ATOM   6308  C  CD    . GLU A 1  1305 ? 108.833 151.263 126.159 1.00 105.75 ? 783  GLU A CD    1 
ATOM   6309  O  OE1   . GLU A 1  1305 ? 108.958 150.067 126.513 1.00 118.97 ? 783  GLU A OE1   1 
ATOM   6310  O  OE2   . GLU A 1  1305 ? 107.745 151.880 126.199 1.00 136.87 ? 783  GLU A OE2   1 
ATOM   6311  N  N     . ASN A 1  1306 ? 113.857 150.872 127.936 1.00 35.47  ? 784  ASN A N     1 
ATOM   6312  C  CA    . ASN A 1  1306 ? 114.943 149.968 128.284 1.00 36.24  ? 784  ASN A CA    1 
ATOM   6313  C  C     . ASN A 1  1306 ? 115.303 149.902 129.778 1.00 38.57  ? 784  ASN A C     1 
ATOM   6314  O  O     . ASN A 1  1306 ? 115.384 148.812 130.347 1.00 40.80  ? 784  ASN A O     1 
ATOM   6315  C  CB    . ASN A 1  1306 ? 116.159 150.300 127.438 1.00 36.55  ? 784  ASN A CB    1 
ATOM   6316  C  CG    . ASN A 1  1306 ? 115.904 150.010 125.985 1.00 35.54  ? 784  ASN A CG    1 
ATOM   6317  O  OD1   . ASN A 1  1306 ? 115.911 148.851 125.567 1.00 44.89  ? 784  ASN A OD1   1 
ATOM   6318  N  ND2   . ASN A 1  1306 ? 115.640 151.044 125.209 1.00 36.61  ? 784  ASN A ND2   1 
ATOM   6319  N  N     . TYR A 1  1307 ? 115.547 151.034 130.431 1.00 38.43  ? 785  TYR A N     1 
ATOM   6320  C  CA    . TYR A 1  1307 ? 115.978 151.013 131.841 1.00 31.88  ? 785  TYR A CA    1 
ATOM   6321  C  C     . TYR A 1  1307 ? 114.864 150.859 132.874 1.00 30.31  ? 785  TYR A C     1 
ATOM   6322  O  O     . TYR A 1  1307 ? 115.062 150.144 133.848 1.00 28.36  ? 785  TYR A O     1 
ATOM   6323  C  CB    . TYR A 1  1307 ? 116.830 152.240 132.154 1.00 29.98  ? 785  TYR A CB    1 
ATOM   6324  C  CG    . TYR A 1  1307 ? 118.175 152.174 131.467 1.00 26.60  ? 785  TYR A CG    1 
ATOM   6325  C  CD1   . TYR A 1  1307 ? 119.176 151.359 131.958 1.00 22.21  ? 785  TYR A CD1   1 
ATOM   6326  C  CD2   . TYR A 1  1307 ? 118.402 152.873 130.282 1.00 28.87  ? 785  TYR A CD2   1 
ATOM   6327  C  CE1   . TYR A 1  1307 ? 120.396 151.280 131.337 1.00 22.19  ? 785  TYR A CE1   1 
ATOM   6328  C  CE2   . TYR A 1  1307 ? 119.619 152.799 129.631 1.00 29.97  ? 785  TYR A CE2   1 
ATOM   6329  C  CZ    . TYR A 1  1307 ? 120.628 152.005 130.177 1.00 26.70  ? 785  TYR A CZ    1 
ATOM   6330  O  OH    . TYR A 1  1307 ? 121.839 151.935 129.548 1.00 22.78  ? 785  TYR A OH    1 
ATOM   6331  N  N     . LYS A 1  1308 ? 113.710 151.506 132.709 1.00 34.20  ? 786  LYS A N     1 
ATOM   6332  C  CA    . LYS A 1  1308 ? 112.673 151.385 133.725 1.00 37.81  ? 786  LYS A CA    1 
ATOM   6333  C  C     . LYS A 1  1308 ? 112.254 149.935 133.994 1.00 40.96  ? 786  LYS A C     1 
ATOM   6334  O  O     . LYS A 1  1308 ? 112.169 149.546 135.170 1.00 44.85  ? 786  LYS A O     1 
ATOM   6335  C  CB    . LYS A 1  1308 ? 111.468 152.252 133.391 1.00 49.51  ? 786  LYS A CB    1 
ATOM   6336  C  CG    . LYS A 1  1308 ? 110.503 152.379 134.543 1.00 68.57  ? 786  LYS A CG    1 
ATOM   6337  C  CD    . LYS A 1  1308 ? 109.363 153.345 134.274 1.00 96.30  ? 786  LYS A CD    1 
ATOM   6338  C  CE    . LYS A 1  1308 ? 108.520 153.527 135.522 1.00 129.10 ? 786  LYS A CE    1 
ATOM   6339  N  NZ    . LYS A 1  1308 ? 107.506 154.588 135.415 1.00 139.45 ? 786  LYS A NZ    1 
ATOM   6340  N  N     . PRO A 1  1309 ? 111.949 149.086 132.986 1.00 40.90  ? 787  PRO A N     1 
ATOM   6341  C  CA    . PRO A 1  1309 ? 111.629 147.706 133.291 1.00 45.85  ? 787  PRO A CA    1 
ATOM   6342  C  C     . PRO A 1  1309 ? 112.790 146.903 133.864 1.00 48.17  ? 787  PRO A C     1 
ATOM   6343  O  O     . PRO A 1  1309 ? 112.563 145.982 134.653 1.00 56.51  ? 787  PRO A O     1 
ATOM   6344  C  CB    . PRO A 1  1309 ? 111.101 147.115 132.005 1.00 51.37  ? 787  PRO A CB    1 
ATOM   6345  C  CG    . PRO A 1  1309 ? 111.607 148.021 130.988 1.00 50.99  ? 787  PRO A CG    1 
ATOM   6346  C  CD    . PRO A 1  1309 ? 111.652 149.377 131.584 1.00 42.19  ? 787  PRO A CD    1 
ATOM   6347  N  N     . LEU A 1  1310 ? 114.022 147.222 133.473 1.00 46.82  ? 788  LEU A N     1 
ATOM   6348  C  CA    . LEU A 1  1310 ? 115.179 146.515 134.011 1.00 47.94  ? 788  LEU A CA    1 
ATOM   6349  C  C     . LEU A 1  1310 ? 115.216 146.600 135.539 1.00 60.03  ? 788  LEU A C     1 
ATOM   6350  O  O     . LEU A 1  1310 ? 115.584 145.635 136.214 1.00 67.46  ? 788  LEU A O     1 
ATOM   6351  C  CB    . LEU A 1  1310 ? 116.472 147.045 133.415 1.00 49.82  ? 788  LEU A CB    1 
ATOM   6352  C  CG    . LEU A 1  1310 ? 117.762 146.412 133.945 1.00 51.72  ? 788  LEU A CG    1 
ATOM   6353  C  CD1   . LEU A 1  1310 ? 117.844 144.965 133.590 1.00 54.93  ? 788  LEU A CD1   1 
ATOM   6354  C  CD2   . LEU A 1  1310 ? 119.007 147.087 133.442 1.00 53.06  ? 788  LEU A CD2   1 
ATOM   6355  N  N     . LEU A 1  1311 ? 114.849 147.751 136.104 1.00 58.49  ? 789  LEU A N     1 
ATOM   6356  C  CA    . LEU A 1  1311 ? 114.770 147.862 137.553 1.00 53.57  ? 789  LEU A CA    1 
ATOM   6357  C  C     . LEU A 1  1311 ? 113.680 146.950 138.099 1.00 56.33  ? 789  LEU A C     1 
ATOM   6358  O  O     . LEU A 1  1311 ? 113.902 146.223 139.073 1.00 72.41  ? 789  LEU A O     1 
ATOM   6359  C  CB    . LEU A 1  1311 ? 114.505 149.305 137.971 1.00 54.64  ? 789  LEU A CB    1 
ATOM   6360  C  CG    . LEU A 1  1311 ? 115.683 150.274 137.914 1.00 55.32  ? 789  LEU A CG    1 
ATOM   6361  C  CD1   . LEU A 1  1311 ? 115.174 151.684 138.207 1.00 60.77  ? 789  LEU A CD1   1 
ATOM   6362  C  CD2   . LEU A 1  1311 ? 116.759 149.855 138.884 1.00 55.19  ? 789  LEU A CD2   1 
ATOM   6363  N  N     . LYS A 1  1312 ? 112.495 146.995 137.488 1.00 54.99  ? 790  LYS A N     1 
ATOM   6364  C  CA    . LYS A 1  1312 ? 111.382 146.172 137.931 1.00 55.70  ? 790  LYS A CA    1 
ATOM   6365  C  C     . LYS A 1  1312 ? 111.747 144.693 137.926 1.00 50.40  ? 790  LYS A C     1 
ATOM   6366  O  O     . LYS A 1  1312 ? 111.391 143.958 138.850 1.00 62.36  ? 790  LYS A O     1 
ATOM   6367  C  CB    . LYS A 1  1312 ? 110.153 146.413 137.061 1.00 70.07  ? 790  LYS A CB    1 
ATOM   6368  C  CG    . LYS A 1  1312 ? 108.943 145.636 137.508 1.00 95.54  ? 790  LYS A CG    1 
ATOM   6369  C  CD    . LYS A 1  1312 ? 107.696 145.976 136.711 1.00 127.28 ? 790  LYS A CD    1 
ATOM   6370  C  CE    . LYS A 1  1312 ? 106.523 145.136 137.160 1.00 154.07 ? 790  LYS A CE    1 
ATOM   6371  N  NZ    . LYS A 1  1312 ? 105.271 145.472 136.465 1.00 168.57 ? 790  LYS A NZ    1 
ATOM   6372  N  N     . GLU A 1  1313 ? 112.445 144.246 136.888 1.00 53.97  ? 791  GLU A N     1 
ATOM   6373  C  CA    . GLU A 1  1313 ? 112.840 142.846 136.792 1.00 61.11  ? 791  GLU A CA    1 
ATOM   6374  C  C     . GLU A 1  1313 ? 113.799 142.441 137.911 1.00 55.03  ? 791  GLU A C     1 
ATOM   6375  O  O     . GLU A 1  1313 ? 113.616 141.391 138.537 1.00 80.11  ? 791  GLU A O     1 
ATOM   6376  C  CB    . GLU A 1  1313 ? 113.469 142.581 135.432 1.00 74.54  ? 791  GLU A CB    1 
ATOM   6377  C  CG    . GLU A 1  1313 ? 113.742 141.113 135.167 1.00 98.03  ? 791  GLU A CG    1 
ATOM   6378  C  CD    . GLU A 1  1313 ? 114.581 140.907 133.929 1.00 127.99 ? 791  GLU A CD    1 
ATOM   6379  O  OE1   . GLU A 1  1313 ? 115.806 141.106 134.019 1.00 131.73 ? 791  GLU A OE1   1 
ATOM   6380  O  OE2   . GLU A 1  1313 ? 114.012 140.560 132.873 1.00 163.26 ? 791  GLU A OE2   1 
ATOM   6381  N  N     . ILE A 1  1314 ? 114.825 143.248 138.169 1.00 49.30  ? 792  ILE A N     1 
ATOM   6382  C  CA    . ILE A 1  1314 ? 115.787 142.911 139.213 1.00 53.59  ? 792  ILE A CA    1 
ATOM   6383  C  C     . ILE A 1  1314 ? 115.129 142.912 140.596 1.00 48.04  ? 792  ILE A C     1 
ATOM   6384  O  O     . ILE A 1  1314 ? 115.457 142.095 141.456 1.00 43.71  ? 792  ILE A O     1 
ATOM   6385  C  CB    . ILE A 1  1314 ? 117.001 143.848 139.158 1.00 57.51  ? 792  ILE A CB    1 
ATOM   6386  C  CG1   . ILE A 1  1314 ? 117.752 143.672 137.849 1.00 69.18  ? 792  ILE A CG1   1 
ATOM   6387  C  CG2   . ILE A 1  1314 ? 117.933 143.606 140.336 1.00 45.94  ? 792  ILE A CG2   1 
ATOM   6388  C  CD1   . ILE A 1  1314 ? 118.642 144.830 137.470 1.00 67.28  ? 792  ILE A CD1   1 
ATOM   6389  N  N     . LYS A 1  1315 ? 114.184 143.824 140.813 1.00 50.16  ? 793  LYS A N     1 
ATOM   6390  C  CA    . LYS A 1  1315 ? 113.465 143.882 142.078 1.00 50.42  ? 793  LYS A CA    1 
ATOM   6391  C  C     . LYS A 1  1315 ? 112.668 142.609 142.327 1.00 61.19  ? 793  LYS A C     1 
ATOM   6392  O  O     . LYS A 1  1315 ? 112.550 142.160 143.470 1.00 87.39  ? 793  LYS A O     1 
ATOM   6393  C  CB    . LYS A 1  1315 ? 112.544 145.099 142.080 1.00 66.67  ? 793  LYS A CB    1 
ATOM   6394  C  CG    . LYS A 1  1315 ? 111.779 145.348 143.355 1.00 86.03  ? 793  LYS A CG    1 
ATOM   6395  C  CD    . LYS A 1  1315 ? 110.985 146.640 143.229 1.00 113.50 ? 793  LYS A CD    1 
ATOM   6396  C  CE    . LYS A 1  1315 ? 110.212 146.988 144.470 1.00 135.07 ? 793  LYS A CE    1 
ATOM   6397  N  NZ    . LYS A 1  1315 ? 109.504 148.273 144.345 1.00 140.80 ? 793  LYS A NZ    1 
ATOM   6398  N  N     . GLU A 1  1316 ? 112.101 142.026 141.271 1.00 60.27  ? 794  GLU A N     1 
ATOM   6399  C  CA    . GLU A 1  1316 ? 111.345 140.786 141.380 1.00 57.97  ? 794  GLU A CA    1 
ATOM   6400  C  C     . GLU A 1  1316 ? 112.257 139.573 141.497 1.00 48.02  ? 794  GLU A C     1 
ATOM   6401  O  O     . GLU A 1  1316 ? 111.967 138.637 142.246 1.00 51.58  ? 794  GLU A O     1 
ATOM   6402  C  CB    . GLU A 1  1316 ? 110.418 140.646 140.183 1.00 70.05  ? 794  GLU A CB    1 
ATOM   6403  C  CG    . GLU A 1  1316 ? 109.261 141.637 140.215 1.00 96.65  ? 794  GLU A CG    1 
ATOM   6404  C  CD    . GLU A 1  1316 ? 108.422 141.598 138.950 1.00 132.13 ? 794  GLU A CD    1 
ATOM   6405  O  OE1   . GLU A 1  1316 ? 108.621 140.697 138.093 1.00 150.65 ? 794  GLU A OE1   1 
ATOM   6406  O  OE2   . GLU A 1  1316 ? 107.569 142.501 138.812 1.00 132.28 ? 794  GLU A OE2   1 
ATOM   6407  N  N     . GLU A 1  1317 ? 113.351 139.571 140.740 1.00 50.57  ? 795  GLU A N     1 
ATOM   6408  C  CA    . GLU A 1  1317 ? 114.282 138.448 140.728 1.00 49.78  ? 795  GLU A CA    1 
ATOM   6409  C  C     . GLU A 1  1317 ? 114.906 138.205 142.100 1.00 55.47  ? 795  GLU A C     1 
ATOM   6410  O  O     . GLU A 1  1317 ? 114.975 137.064 142.556 1.00 54.57  ? 795  GLU A O     1 
ATOM   6411  C  CB    . GLU A 1  1317 ? 115.350 138.716 139.680 1.00 56.76  ? 795  GLU A CB    1 
ATOM   6412  C  CG    . GLU A 1  1317 ? 116.223 137.531 139.362 1.00 75.37  ? 795  GLU A CG    1 
ATOM   6413  C  CD    . GLU A 1  1317 ? 116.744 137.612 137.934 1.00 113.28 ? 795  GLU A CD    1 
ATOM   6414  O  OE1   . GLU A 1  1317 ? 117.550 138.528 137.624 1.00 117.74 ? 795  GLU A OE1   1 
ATOM   6415  O  OE2   . GLU A 1  1317 ? 116.317 136.769 137.103 1.00 135.03 ? 795  GLU A OE2   1 
ATOM   6416  N  N     . THR A 1  1318 ? 115.352 139.267 142.772 1.00 64.23  ? 796  THR A N     1 
ATOM   6417  C  CA    . THR A 1  1318 ? 115.930 139.122 144.107 1.00 57.93  ? 796  THR A CA    1 
ATOM   6418  C  C     . THR A 1  1318 ? 114.890 138.746 145.144 1.00 53.34  ? 796  THR A C     1 
ATOM   6419  O  O     . THR A 1  1318 ? 115.220 138.102 146.142 1.00 59.92  ? 796  THR A O     1 
ATOM   6420  C  CB    . THR A 1  1318 ? 116.651 140.391 144.546 1.00 63.46  ? 796  THR A CB    1 
ATOM   6421  O  OG1   . THR A 1  1318 ? 115.786 141.505 144.350 1.00 61.92  ? 796  THR A OG1   1 
ATOM   6422  C  CG2   . THR A 1  1318 ? 117.937 140.591 143.764 1.00 65.98  ? 796  THR A CG2   1 
ATOM   6423  N  N     . ASN A 1  1319 ? 113.639 139.139 144.929 1.00 57.68  ? 797  ASN A N     1 
ATOM   6424  C  CA    . ASN A 1  1319 ? 112.572 138.760 145.845 1.00 56.08  ? 797  ASN A CA    1 
ATOM   6425  C  C     . ASN A 1  1319 ? 112.328 137.252 145.821 1.00 55.12  ? 797  ASN A C     1 
ATOM   6426  O  O     . ASN A 1  1319 ? 112.112 136.644 146.874 1.00 64.12  ? 797  ASN A O     1 
ATOM   6427  C  CB    . ASN A 1  1319 ? 111.307 139.530 145.518 1.00 63.38  ? 797  ASN A CB    1 
ATOM   6428  C  CG    . ASN A 1  1319 ? 110.100 138.998 146.246 1.00 88.97  ? 797  ASN A CG    1 
ATOM   6429  O  OD1   . ASN A 1  1319 ? 109.951 139.228 147.454 1.00 102.82 ? 797  ASN A OD1   1 
ATOM   6430  N  ND2   . ASN A 1  1319 ? 109.233 138.282 145.534 1.00 103.50 ? 797  ASN A ND2   1 
ATOM   6431  N  N     . LYS A 1  1320 ? 112.348 136.639 144.639 1.00 65.12  ? 798  LYS A N     1 
ATOM   6432  C  CA    . LYS A 1  1320 ? 112.217 135.188 144.554 1.00 71.42  ? 798  LYS A CA    1 
ATOM   6433  C  C     . LYS A 1  1320 ? 113.314 134.459 145.331 1.00 64.34  ? 798  LYS A C     1 
ATOM   6434  O  O     . LYS A 1  1320 ? 113.042 133.454 145.990 1.00 85.06  ? 798  LYS A O     1 
ATOM   6435  C  CB    . LYS A 1  1320 ? 112.226 134.719 143.097 1.00 75.32  ? 798  LYS A CB    1 
ATOM   6436  C  CG    . LYS A 1  1320 ? 110.957 135.013 142.327 1.00 100.64 ? 798  LYS A CG    1 
ATOM   6437  C  CD    . LYS A 1  1320 ? 111.030 134.478 140.900 1.00 125.44 ? 798  LYS A CD    1 
ATOM   6438  C  CE    . LYS A 1  1320 ? 111.979 135.275 140.022 1.00 141.78 ? 798  LYS A CE    1 
ATOM   6439  N  NZ    . LYS A 1  1320 ? 112.036 134.785 138.636 1.00 143.67 ? 798  LYS A NZ    1 
ATOM   6440  N  N     . TRP A 1  1321 ? 114.547 134.956 145.262 1.00 54.48  ? 799  TRP A N     1 
ATOM   6441  C  CA    . TRP A 1  1321 ? 115.680 134.337 145.941 1.00 55.44  ? 799  TRP A CA    1 
ATOM   6442  C  C     . TRP A 1  1321 ? 115.825 134.709 147.417 1.00 56.50  ? 799  TRP A C     1 
ATOM   6443  O  O     . TRP A 1  1321 ? 116.803 134.279 148.028 1.00 61.35  ? 799  TRP A O     1 
ATOM   6444  C  CB    . TRP A 1  1321 ? 116.983 134.748 145.257 1.00 56.96  ? 799  TRP A CB    1 
ATOM   6445  C  CG    . TRP A 1  1321 ? 117.107 134.404 143.809 1.00 63.54  ? 799  TRP A CG    1 
ATOM   6446  C  CD1   . TRP A 1  1321 ? 116.489 133.404 143.140 1.00 70.57  ? 799  TRP A CD1   1 
ATOM   6447  C  CD2   . TRP A 1  1321 ? 117.921 135.097 142.851 1.00 83.19  ? 799  TRP A CD2   1 
ATOM   6448  N  NE1   . TRP A 1  1321 ? 116.869 133.415 141.824 1.00 77.05  ? 799  TRP A NE1   1 
ATOM   6449  C  CE2   . TRP A 1  1321 ? 117.745 134.440 141.617 1.00 78.36  ? 799  TRP A CE2   1 
ATOM   6450  C  CE3   . TRP A 1  1321 ? 118.771 136.210 142.918 1.00 82.90  ? 799  TRP A CE3   1 
ATOM   6451  C  CZ2   . TRP A 1  1321 ? 118.393 134.859 140.456 1.00 74.45  ? 799  TRP A CZ2   1 
ATOM   6452  C  CZ3   . TRP A 1  1321 ? 119.403 136.627 141.767 1.00 73.69  ? 799  TRP A CZ3   1 
ATOM   6453  C  CH2   . TRP A 1  1321 ? 119.224 135.952 140.555 1.00 66.72  ? 799  TRP A CH2   1 
ATOM   6454  N  N     . LYS A 1  1322 ? 114.910 135.494 148.003 1.00 49.50  ? 800  LYS A N     1 
ATOM   6455  C  CA    . LYS A 1  1322 ? 115.110 135.986 149.363 1.00 53.27  ? 800  LYS A CA    1 
ATOM   6456  C  C     . LYS A 1  1322 ? 115.418 134.911 150.405 1.00 66.23  ? 800  LYS A C     1 
ATOM   6457  O  O     . LYS A 1  1322 ? 116.187 135.171 151.338 1.00 87.56  ? 800  LYS A O     1 
ATOM   6458  C  CB    . LYS A 1  1322 ? 113.919 136.823 149.812 1.00 56.76  ? 800  LYS A CB    1 
ATOM   6459  C  CG    . LYS A 1  1322 ? 112.619 136.096 150.016 1.00 64.08  ? 800  LYS A CG    1 
ATOM   6460  C  CD    . LYS A 1  1322 ? 111.488 137.111 150.148 1.00 81.28  ? 800  LYS A CD    1 
ATOM   6461  C  CE    . LYS A 1  1322 ? 110.132 136.504 149.915 1.00 113.01 ? 800  LYS A CE    1 
ATOM   6462  N  NZ    . LYS A 1  1322 ? 109.098 137.537 149.710 1.00 128.80 ? 800  LYS A NZ    1 
ATOM   6463  N  N     . ASN A 1  1323 ? 114.849 133.705 150.278 1.00 63.47  ? 801  ASN A N     1 
ATOM   6464  C  CA    . ASN A 1  1323 ? 115.097 132.654 151.262 1.00 58.32  ? 801  ASN A CA    1 
ATOM   6465  C  C     . ASN A 1  1323 ? 116.194 131.666 150.873 1.00 50.68  ? 801  ASN A C     1 
ATOM   6466  O  O     . ASN A 1  1323 ? 116.345 130.650 151.552 1.00 63.23  ? 801  ASN A O     1 
ATOM   6467  C  CB    . ASN A 1  1323 ? 113.806 131.914 151.588 1.00 72.05  ? 801  ASN A CB    1 
ATOM   6468  C  CG    . ASN A 1  1323 ? 112.806 132.779 152.330 1.00 82.33  ? 801  ASN A CG    1 
ATOM   6469  O  OD1   . ASN A 1  1323 ? 113.190 133.660 153.104 1.00 80.45  ? 801  ASN A OD1   1 
ATOM   6470  N  ND2   . ASN A 1  1323 ? 111.517 132.569 152.101 1.00 94.02  ? 801  ASN A ND2   1 
ATOM   6471  N  N     . ILE A 1  1324 ? 116.956 131.923 149.816 1.00 58.16  ? 802  ILE A N     1 
ATOM   6472  C  CA    . ILE A 1  1324 ? 117.999 130.986 149.401 1.00 66.74  ? 802  ILE A CA    1 
ATOM   6473  C  C     . ILE A 1  1324 ? 119.013 130.777 150.528 1.00 59.33  ? 802  ILE A C     1 
ATOM   6474  O  O     . ILE A 1  1324 ? 119.489 131.751 151.113 1.00 71.53  ? 802  ILE A O     1 
ATOM   6475  C  CB    . ILE A 1  1324 ? 118.674 131.446 148.098 1.00 71.93  ? 802  ILE A CB    1 
ATOM   6476  C  CG1   . ILE A 1  1324 ? 117.762 131.123 146.923 1.00 92.63  ? 802  ILE A CG1   1 
ATOM   6477  C  CG2   . ILE A 1  1324 ? 120.050 130.820 147.929 1.00 62.84  ? 802  ILE A CG2   1 
ATOM   6478  C  CD1   . ILE A 1  1324 ? 118.361 131.396 145.566 1.00 112.73 ? 802  ILE A CD1   1 
ATOM   6479  N  N     . PRO A 1  1325 ? 119.390 129.514 150.831 1.00 61.11  ? 803  PRO A N     1 
ATOM   6480  C  CA    . PRO A 1  1325 ? 120.296 129.156 151.925 1.00 71.40  ? 803  PRO A CA    1 
ATOM   6481  C  C     . PRO A 1  1325 ? 121.786 129.329 151.633 1.00 64.48  ? 803  PRO A C     1 
ATOM   6482  O  O     . PRO A 1  1325 ? 122.530 128.364 151.440 1.00 60.59  ? 803  PRO A O     1 
ATOM   6483  C  CB    . PRO A 1  1325 ? 119.926 127.694 152.189 1.00 80.22  ? 803  PRO A CB    1 
ATOM   6484  C  CG    . PRO A 1  1325 ? 119.624 127.198 150.794 1.00 75.65  ? 803  PRO A CG    1 
ATOM   6485  C  CD    . PRO A 1  1325 ? 118.839 128.316 150.183 1.00 69.98  ? 803  PRO A CD    1 
ATOM   6486  N  N     . CYS A 1  1326 ? 122.244 130.584 151.649 1.00 60.16  ? 804  CYS A N     1 
ATOM   6487  C  CA    . CYS A 1  1326 ? 123.670 130.861 151.553 1.00 61.19  ? 804  CYS A CA    1 
ATOM   6488  C  C     . CYS A 1  1326 ? 123.983 132.164 152.267 1.00 57.10  ? 804  CYS A C     1 
ATOM   6489  O  O     . CYS A 1  1326 ? 123.136 133.057 152.341 1.00 58.84  ? 804  CYS A O     1 
ATOM   6490  C  CB    . CYS A 1  1326 ? 124.146 130.857 150.104 1.00 64.62  ? 804  CYS A CB    1 
ATOM   6491  S  SG    . CYS A 1  1326 ? 123.454 132.165 149.079 1.00 69.03  ? 804  CYS A SG    1 
ATOM   6492  N  N     . SER A 1  1327 ? 125.218 132.261 152.777 1.00 50.20  ? 805  SER A N     1 
ATOM   6493  C  CA    . SER A 1  1327 ? 125.655 133.420 153.547 1.00 52.40  ? 805  SER A CA    1 
ATOM   6494  C  C     . SER A 1  1327 ? 125.803 134.665 152.676 1.00 46.68  ? 805  SER A C     1 
ATOM   6495  O  O     . SER A 1  1327 ? 125.763 134.598 151.448 1.00 58.86  ? 805  SER A O     1 
ATOM   6496  C  CB    . SER A 1  1327 ? 126.967 133.115 154.261 1.00 60.99  ? 805  SER A CB    1 
ATOM   6497  O  OG    . SER A 1  1327 ? 128.011 132.882 153.330 1.00 48.75  ? 805  SER A OG    1 
ATOM   6498  N  N     . TRP A 1  1328 ? 126.002 135.803 153.330 1.00 39.34  ? 806  TRP A N     1 
ATOM   6499  C  CA    . TRP A 1  1328 ? 126.234 137.066 152.645 1.00 38.17  ? 806  TRP A CA    1 
ATOM   6500  C  C     . TRP A 1  1328 ? 127.396 136.984 151.660 1.00 35.29  ? 806  TRP A C     1 
ATOM   6501  O  O     . TRP A 1  1328 ? 127.383 137.657 150.629 1.00 47.16  ? 806  TRP A O     1 
ATOM   6502  C  CB    . TRP A 1  1328 ? 126.469 138.198 153.650 1.00 48.54  ? 806  TRP A CB    1 
ATOM   6503  C  CG    . TRP A 1  1328 ? 127.654 137.977 154.551 1.00 55.06  ? 806  TRP A CG    1 
ATOM   6504  C  CD1   . TRP A 1  1328 ? 127.684 137.256 155.702 1.00 53.68  ? 806  TRP A CD1   1 
ATOM   6505  C  CD2   . TRP A 1  1328 ? 128.972 138.519 154.384 1.00 56.60  ? 806  TRP A CD2   1 
ATOM   6506  N  NE1   . TRP A 1  1328 ? 128.938 137.280 156.242 1.00 53.91  ? 806  TRP A NE1   1 
ATOM   6507  C  CE2   . TRP A 1  1328 ? 129.747 138.049 155.459 1.00 57.18  ? 806  TRP A CE2   1 
ATOM   6508  C  CE3   . TRP A 1  1328 ? 129.571 139.343 153.425 1.00 57.70  ? 806  TRP A CE3   1 
ATOM   6509  C  CZ2   . TRP A 1  1328 ? 131.093 138.382 155.604 1.00 65.47  ? 806  TRP A CZ2   1 
ATOM   6510  C  CZ3   . TRP A 1  1328 ? 130.897 139.683 153.577 1.00 53.50  ? 806  TRP A CZ3   1 
ATOM   6511  C  CH2   . TRP A 1  1328 ? 131.645 139.206 154.649 1.00 63.00  ? 806  TRP A CH2   1 
ATOM   6512  N  N     . VAL A 1  1329 ? 128.400 136.165 151.954 1.00 33.30  ? 807  VAL A N     1 
ATOM   6513  C  CA    . VAL A 1  1329 ? 129.512 135.980 151.031 1.00 35.06  ? 807  VAL A CA    1 
ATOM   6514  C  C     . VAL A 1  1329 ? 129.035 135.316 149.739 1.00 43.29  ? 807  VAL A C     1 
ATOM   6515  O  O     . VAL A 1  1329 ? 129.489 135.656 148.645 1.00 55.35  ? 807  VAL A O     1 
ATOM   6516  C  CB    . VAL A 1  1329 ? 130.628 135.160 151.683 1.00 38.66  ? 807  VAL A CB    1 
ATOM   6517  C  CG1   . VAL A 1  1329 ? 131.813 135.021 150.758 1.00 39.28  ? 807  VAL A CG1   1 
ATOM   6518  C  CG2   . VAL A 1  1329 ? 131.056 135.810 152.984 1.00 48.53  ? 807  VAL A CG2   1 
ATOM   6519  N  N     . GLY A 1  1330 ? 128.114 134.358 149.850 1.00 40.67  ? 808  GLY A N     1 
ATOM   6520  C  CA    . GLY A 1  1330 ? 127.574 133.728 148.665 1.00 32.29  ? 808  GLY A CA    1 
ATOM   6521  C  C     . GLY A 1  1330 ? 126.640 134.661 147.916 1.00 30.80  ? 808  GLY A C     1 
ATOM   6522  O  O     . GLY A 1  1330 ? 126.666 134.717 146.688 1.00 38.03  ? 808  GLY A O     1 
ATOM   6523  N  N     . ARG A 1  1331 ? 125.793 135.382 148.644 1.00 28.94  ? 809  ARG A N     1 
ATOM   6524  C  CA    . ARG A 1  1331 ? 124.853 136.293 148.020 1.00 37.36  ? 809  ARG A CA    1 
ATOM   6525  C  C     . ARG A 1  1331 ? 125.552 137.397 147.207 1.00 43.68  ? 809  ARG A C     1 
ATOM   6526  O  O     . ARG A 1  1331 ? 125.054 137.809 146.158 1.00 30.28  ? 809  ARG A O     1 
ATOM   6527  C  CB    . ARG A 1  1331 ? 123.943 136.900 149.089 1.00 35.13  ? 809  ARG A CB    1 
ATOM   6528  C  CG    . ARG A 1  1331 ? 123.031 135.852 149.699 1.00 31.60  ? 809  ARG A CG    1 
ATOM   6529  C  CD    . ARG A 1  1331 ? 121.934 136.461 150.529 1.00 32.48  ? 809  ARG A CD    1 
ATOM   6530  N  NE    . ARG A 1  1331 ? 121.004 135.426 150.969 1.00 35.31  ? 809  ARG A NE    1 
ATOM   6531  C  CZ    . ARG A 1  1331 ? 119.705 135.622 151.186 1.00 42.34  ? 809  ARG A CZ    1 
ATOM   6532  N  NH1   . ARG A 1  1331 ? 119.152 136.826 151.126 1.00 39.78  ? 809  ARG A NH1   1 
ATOM   6533  N  NH2   . ARG A 1  1331 ? 118.958 134.597 151.547 1.00 49.77  ? 809  ARG A NH2   1 
ATOM   6534  N  N     . ILE A 1  1332 ? 126.713 137.860 147.685 1.00 44.43  ? 810  ILE A N     1 
ATOM   6535  C  CA    . ILE A 1  1332 ? 127.494 138.828 146.929 1.00 42.80  ? 810  ILE A CA    1 
ATOM   6536  C  C     . ILE A 1  1332 ? 127.888 138.250 145.565 1.00 35.88  ? 810  ILE A C     1 
ATOM   6537  O  O     . ILE A 1  1332 ? 127.738 138.917 144.533 1.00 39.61  ? 810  ILE A O     1 
ATOM   6538  C  CB    . ILE A 1  1332 ? 128.727 139.285 147.727 1.00 42.29  ? 810  ILE A CB    1 
ATOM   6539  C  CG1   . ILE A 1  1332 ? 128.346 140.328 148.763 1.00 39.22  ? 810  ILE A CG1   1 
ATOM   6540  C  CG2   . ILE A 1  1332 ? 129.815 139.822 146.814 1.00 43.84  ? 810  ILE A CG2   1 
ATOM   6541  C  CD1   . ILE A 1  1332 ? 129.468 140.662 149.729 1.00 34.60  ? 810  ILE A CD1   1 
ATOM   6542  N  N     . ASN A 1  1333 ? 128.397 137.027 145.548 1.00 27.49  ? 811  ASN A N     1 
ATOM   6543  C  CA    . ASN A 1  1333 ? 128.794 136.411 144.295 1.00 30.53  ? 811  ASN A CA    1 
ATOM   6544  C  C     . ASN A 1  1333 ? 127.610 136.124 143.361 1.00 29.46  ? 811  ASN A C     1 
ATOM   6545  O  O     . ASN A 1  1333 ? 127.787 136.075 142.142 1.00 27.83  ? 811  ASN A O     1 
ATOM   6546  C  CB    . ASN A 1  1333 ? 129.615 135.156 144.535 1.00 34.31  ? 811  ASN A CB    1 
ATOM   6547  C  CG    . ASN A 1  1333 ? 131.017 135.471 144.999 1.00 40.22  ? 811  ASN A CG    1 
ATOM   6548  O  OD1   . ASN A 1  1333 ? 131.518 136.576 144.764 1.00 47.22  ? 811  ASN A OD1   1 
ATOM   6549  N  ND2   . ASN A 1  1333 ? 131.678 134.526 145.653 1.00 41.28  ? 811  ASN A ND2   1 
ATOM   6550  N  N     . ILE A 1  1334 ? 126.410 135.921 143.905 1.00 29.92  ? 812  ILE A N     1 
ATOM   6551  C  CA    . ILE A 1  1334 ? 125.256 135.717 143.048 1.00 37.01  ? 812  ILE A CA    1 
ATOM   6552  C  C     . ILE A 1  1334 ? 124.946 136.980 142.254 1.00 37.98  ? 812  ILE A C     1 
ATOM   6553  O  O     . ILE A 1  1334 ? 124.548 136.919 141.089 1.00 44.45  ? 812  ILE A O     1 
ATOM   6554  C  CB    . ILE A 1  1334 ? 124.043 135.237 143.862 1.00 50.46  ? 812  ILE A CB    1 
ATOM   6555  C  CG1   . ILE A 1  1334 ? 124.232 133.781 144.293 1.00 60.87  ? 812  ILE A CG1   1 
ATOM   6556  C  CG2   . ILE A 1  1334 ? 122.739 135.409 143.074 1.00 42.14  ? 812  ILE A CG2   1 
ATOM   6557  C  CD1   . ILE A 1  1334 ? 123.189 133.289 145.277 1.00 67.31  ? 812  ILE A CD1   1 
ATOM   6558  N  N     . VAL A 1  1335 ? 125.113 138.150 142.872 1.00 43.80  ? 813  VAL A N     1 
ATOM   6559  C  CA    . VAL A 1  1335 ? 124.837 139.416 142.195 1.00 34.21  ? 813  VAL A CA    1 
ATOM   6560  C  C     . VAL A 1  1335 ? 125.852 139.651 141.079 1.00 31.34  ? 813  VAL A C     1 
ATOM   6561  O  O     . VAL A 1  1335 ? 125.477 140.040 139.966 1.00 31.34  ? 813  VAL A O     1 
ATOM   6562  C  CB    . VAL A 1  1335 ? 124.824 140.571 143.204 1.00 33.42  ? 813  VAL A CB    1 
ATOM   6563  C  CG1   . VAL A 1  1335 ? 124.771 141.903 142.507 1.00 38.18  ? 813  VAL A CG1   1 
ATOM   6564  C  CG2   . VAL A 1  1335 ? 123.630 140.435 144.117 1.00 37.84  ? 813  VAL A CG2   1 
ATOM   6565  N  N     . LYS A 1  1336 ? 127.136 139.436 141.372 1.00 27.57  ? 814  LYS A N     1 
ATOM   6566  C  CA    . LYS A 1  1336 ? 128.168 139.560 140.354 1.00 27.55  ? 814  LYS A CA    1 
ATOM   6567  C  C     . LYS A 1  1336 ? 127.963 138.591 139.190 1.00 28.52  ? 814  LYS A C     1 
ATOM   6568  O  O     . LYS A 1  1336 ? 128.230 138.929 138.039 1.00 27.68  ? 814  LYS A O     1 
ATOM   6569  C  CB    . LYS A 1  1336 ? 129.543 139.298 140.952 1.00 29.97  ? 814  LYS A CB    1 
ATOM   6570  C  CG    . LYS A 1  1336 ? 130.142 140.414 141.768 1.00 35.59  ? 814  LYS A CG    1 
ATOM   6571  C  CD    . LYS A 1  1336 ? 131.570 140.033 142.141 1.00 35.32  ? 814  LYS A CD    1 
ATOM   6572  C  CE    . LYS A 1  1336 ? 132.265 141.073 142.945 1.00 40.01  ? 814  LYS A CE    1 
ATOM   6573  N  NZ    . LYS A 1  1336 ? 133.619 140.592 143.310 1.00 50.78  ? 814  LYS A NZ    1 
ATOM   6574  N  N     . MET A 1  1337 ? 127.502 137.381 139.487 1.00 35.43  ? 815  MET A N     1 
ATOM   6575  C  CA    . MET A 1  1337 ? 127.259 136.359 138.469 1.00 36.39  ? 815  MET A CA    1 
ATOM   6576  C  C     . MET A 1  1337 ? 125.981 136.575 137.662 1.00 32.96  ? 815  MET A C     1 
ATOM   6577  O  O     . MET A 1  1337 ? 126.023 136.571 136.433 1.00 35.33  ? 815  MET A O     1 
ATOM   6578  C  CB    . MET A 1  1337 ? 127.219 134.995 139.154 1.00 43.32  ? 815  MET A CB    1 
ATOM   6579  C  CG    . MET A 1  1337 ? 127.060 133.803 138.260 1.00 48.59  ? 815  MET A CG    1 
ATOM   6580  S  SD    . MET A 1  1337 ? 126.925 132.291 139.248 1.00 56.27  ? 815  MET A SD    1 
ATOM   6581  C  CE    . MET A 1  1337 ? 125.185 132.368 139.674 1.00 52.03  ? 815  MET A CE    1 
ATOM   6582  N  N     . ALA A 1  1338 ? 124.835 136.730 138.325 1.00 32.40  ? 816  ALA A N     1 
ATOM   6583  C  CA    . ALA A 1  1338 ? 123.562 136.881 137.627 1.00 31.36  ? 816  ALA A CA    1 
ATOM   6584  C  C     . ALA A 1  1338 ? 123.242 138.310 137.185 1.00 35.63  ? 816  ALA A C     1 
ATOM   6585  O  O     . ALA A 1  1338 ? 122.955 138.546 136.000 1.00 50.42  ? 816  ALA A O     1 
ATOM   6586  C  CB    . ALA A 1  1338 ? 122.440 136.341 138.482 1.00 30.96  ? 816  ALA A CB    1 
ATOM   6587  N  N     . ILE A 1  1339 ? 123.238 139.274 138.101 1.00 38.45  ? 817  ILE A N     1 
ATOM   6588  C  CA    . ILE A 1  1339 ? 122.777 140.629 137.783 1.00 41.59  ? 817  ILE A CA    1 
ATOM   6589  C  C     . ILE A 1  1339 ? 123.801 141.472 137.014 1.00 37.77  ? 817  ILE A C     1 
ATOM   6590  O  O     . ILE A 1  1339 ? 123.431 142.183 136.078 1.00 29.49  ? 817  ILE A O     1 
ATOM   6591  C  CB    . ILE A 1  1339 ? 122.283 141.331 139.050 1.00 40.34  ? 817  ILE A CB    1 
ATOM   6592  C  CG1   . ILE A 1  1339 ? 120.962 140.684 139.484 1.00 51.57  ? 817  ILE A CG1   1 
ATOM   6593  C  CG2   . ILE A 1  1339 ? 122.070 142.809 138.818 1.00 33.18  ? 817  ILE A CG2   1 
ATOM   6594  C  CD1   . ILE A 1  1339 ? 120.637 140.881 140.953 1.00 68.86  ? 817  ILE A CD1   1 
ATOM   6595  N  N     . LEU A 1  1340 ? 125.079 141.436 137.389 1.00 35.09  ? 818  LEU A N     1 
ATOM   6596  C  CA    . LEU A 1  1340 ? 126.042 142.323 136.747 1.00 36.27  ? 818  LEU A CA    1 
ATOM   6597  C  C     . LEU A 1  1340 ? 126.110 142.198 135.223 1.00 42.41  ? 818  LEU A C     1 
ATOM   6598  O  O     . LEU A 1  1340 ? 126.114 143.238 134.541 1.00 53.44  ? 818  LEU A O     1 
ATOM   6599  C  CB    . LEU A 1  1340 ? 127.412 142.171 137.389 1.00 38.42  ? 818  LEU A CB    1 
ATOM   6600  C  CG    . LEU A 1  1340 ? 128.463 143.201 136.936 1.00 39.62  ? 818  LEU A CG    1 
ATOM   6601  C  CD1   . LEU A 1  1340 ? 128.100 144.549 137.480 1.00 38.25  ? 818  LEU A CD1   1 
ATOM   6602  C  CD2   . LEU A 1  1340 ? 129.864 142.805 137.382 1.00 37.53  ? 818  LEU A CD2   1 
ATOM   6603  N  N     . PRO A 1  1341 ? 126.188 140.997 134.618 1.00 43.87  ? 819  PRO A N     1 
ATOM   6604  C  CA    . PRO A 1  1341 ? 126.257 140.900 133.152 1.00 43.39  ? 819  PRO A CA    1 
ATOM   6605  C  C     . PRO A 1  1341 ? 125.159 141.617 132.361 1.00 32.64  ? 819  PRO A C     1 
ATOM   6606  O  O     . PRO A 1  1341 ? 125.459 142.283 131.374 1.00 27.21  ? 819  PRO A O     1 
ATOM   6607  C  CB    . PRO A 1  1341 ? 126.226 139.402 132.884 1.00 40.57  ? 819  PRO A CB    1 
ATOM   6608  C  CG    . PRO A 1  1341 ? 126.925 138.862 134.095 1.00 44.88  ? 819  PRO A CG    1 
ATOM   6609  C  CD    . PRO A 1  1341 ? 126.350 139.668 135.223 1.00 44.68  ? 819  PRO A CD    1 
ATOM   6610  N  N     . LYS A 1  1342 ? 123.905 141.510 132.787 1.00 29.92  ? 820  LYS A N     1 
ATOM   6611  C  CA    . LYS A 1  1342 ? 122.826 142.143 132.057 1.00 33.68  ? 820  LYS A CA    1 
ATOM   6612  C  C     . LYS A 1  1342 ? 122.775 143.646 132.262 1.00 33.06  ? 820  LYS A C     1 
ATOM   6613  O  O     . LYS A 1  1342 ? 122.187 144.353 131.427 1.00 38.46  ? 820  LYS A O     1 
ATOM   6614  C  CB    . LYS A 1  1342 ? 121.474 141.515 132.393 1.00 39.30  ? 820  LYS A CB    1 
ATOM   6615  C  CG    . LYS A 1  1342 ? 120.992 141.670 133.801 1.00 41.92  ? 820  LYS A CG    1 
ATOM   6616  C  CD    . LYS A 1  1342 ? 119.602 141.085 133.917 1.00 49.26  ? 820  LYS A CD    1 
ATOM   6617  C  CE    . LYS A 1  1342 ? 119.156 140.973 135.345 1.00 65.79  ? 820  LYS A CE    1 
ATOM   6618  N  NZ    . LYS A 1  1342 ? 117.911 140.206 135.493 1.00 81.76  ? 820  LYS A NZ    1 
ATOM   6619  N  N     . VAL A 1  1343 ? 123.354 144.151 133.344 1.00 35.67  ? 821  VAL A N     1 
ATOM   6620  C  CA    . VAL A 1  1343 ? 123.378 145.599 133.555 1.00 34.31  ? 821  VAL A CA    1 
ATOM   6621  C  C     . VAL A 1  1343 ? 124.399 146.227 132.622 1.00 25.59  ? 821  VAL A C     1 
ATOM   6622  O  O     . VAL A 1  1343 ? 124.091 147.204 131.933 1.00 21.31  ? 821  VAL A O     1 
ATOM   6623  C  CB    . VAL A 1  1343 ? 123.678 145.915 135.037 1.00 38.14  ? 821  VAL A CB    1 
ATOM   6624  C  CG1   . VAL A 1  1343 ? 123.834 147.398 135.236 1.00 37.94  ? 821  VAL A CG1   1 
ATOM   6625  C  CG2   . VAL A 1  1343 ? 122.580 145.416 135.933 1.00 40.94  ? 821  VAL A CG2   1 
ATOM   6626  N  N     . ILE A 1  1344 ? 125.625 145.681 132.619 1.00 23.70  ? 822  ILE A N     1 
ATOM   6627  C  CA    . ILE A 1  1344 ? 126.689 146.180 131.754 1.00 21.78  ? 822  ILE A CA    1 
ATOM   6628  C  C     . ILE A 1  1344 ? 126.246 146.176 130.290 1.00 26.03  ? 822  ILE A C     1 
ATOM   6629  O  O     . ILE A 1  1344 ? 126.442 147.152 129.566 1.00 30.68  ? 822  ILE A O     1 
ATOM   6630  C  CB    . ILE A 1  1344 ? 127.972 145.379 131.952 1.00 20.23  ? 822  ILE A CB    1 
ATOM   6631  C  CG1   . ILE A 1  1344 ? 128.607 145.718 133.278 1.00 23.97  ? 822  ILE A CG1   1 
ATOM   6632  C  CG2   . ILE A 1  1344 ? 128.940 145.584 130.801 1.00 18.32  ? 822  ILE A CG2   1 
ATOM   6633  C  CD1   . ILE A 1  1344 ? 129.893 144.944 133.543 1.00 28.76  ? 822  ILE A CD1   1 
ATOM   6634  N  N     . TYR A 1  1345 ? 125.647 145.071 129.827 1.00 26.02  ? 823  TYR A N     1 
ATOM   6635  C  CA    . TYR A 1  1345 ? 125.191 144.986 128.443 1.00 21.79  ? 823  TYR A CA    1 
ATOM   6636  C  C     . TYR A 1  1345 ? 124.265 146.139 128.092 1.00 20.31  ? 823  TYR A C     1 
ATOM   6637  O  O     . TYR A 1  1345 ? 124.300 146.643 126.973 1.00 22.55  ? 823  TYR A O     1 
ATOM   6638  C  CB    . TYR A 1  1345 ? 124.490 143.645 128.225 1.00 24.32  ? 823  TYR A CB    1 
ATOM   6639  C  CG    . TYR A 1  1345 ? 124.046 143.373 126.803 1.00 24.48  ? 823  TYR A CG    1 
ATOM   6640  C  CD1   . TYR A 1  1345 ? 124.915 142.811 125.895 1.00 21.78  ? 823  TYR A CD1   1 
ATOM   6641  C  CD2   . TYR A 1  1345 ? 122.758 143.674 126.383 1.00 25.26  ? 823  TYR A CD2   1 
ATOM   6642  C  CE1   . TYR A 1  1345 ? 124.515 142.521 124.608 1.00 22.79  ? 823  TYR A CE1   1 
ATOM   6643  C  CE2   . TYR A 1  1345 ? 122.360 143.459 125.076 1.00 24.47  ? 823  TYR A CE2   1 
ATOM   6644  C  CZ    . TYR A 1  1345 ? 123.253 142.910 124.179 1.00 24.21  ? 823  TYR A CZ    1 
ATOM   6645  O  OH    . TYR A 1  1345 ? 122.874 142.717 122.881 1.00 23.35  ? 823  TYR A OH    1 
ATOM   6646  N  N     . ARG A 1  1346 ? 123.420 146.569 129.033 1.00 25.95  ? 824  ARG A N     1 
ATOM   6647  C  CA    . ARG A 1  1346 ? 122.511 147.670 128.766 1.00 29.46  ? 824  ARG A CA    1 
ATOM   6648  C  C     . ARG A 1  1346 ? 123.268 148.997 128.704 1.00 35.93  ? 824  ARG A C     1 
ATOM   6649  O  O     . ARG A 1  1346 ? 123.048 149.790 127.780 1.00 40.70  ? 824  ARG A O     1 
ATOM   6650  C  CB    . ARG A 1  1346 ? 121.427 147.723 129.838 1.00 34.67  ? 824  ARG A CB    1 
ATOM   6651  C  CG    . ARG A 1  1346 ? 120.133 148.375 129.391 1.00 38.03  ? 824  ARG A CG    1 
ATOM   6652  C  CD    . ARG A 1  1346 ? 119.478 147.579 128.322 1.00 48.74  ? 824  ARG A CD    1 
ATOM   6653  N  NE    . ARG A 1  1346 ? 119.367 146.154 128.642 1.00 52.23  ? 824  ARG A NE    1 
ATOM   6654  C  CZ    . ARG A 1  1346 ? 118.221 145.511 128.879 1.00 52.98  ? 824  ARG A CZ    1 
ATOM   6655  N  NH1   . ARG A 1  1346 ? 117.054 146.147 128.756 1.00 42.97  ? 824  ARG A NH1   1 
ATOM   6656  N  NH2   . ARG A 1  1346 ? 118.254 144.250 129.262 1.00 63.79  ? 824  ARG A NH2   1 
ATOM   6657  N  N     . PHE A 1  1347 ? 124.146 149.277 129.688 1.00 33.70  ? 825  PHE A N     1 
ATOM   6658  C  CA    . PHE A 1  1347 ? 124.926 150.505 129.659 1.00 28.19  ? 825  PHE A CA    1 
ATOM   6659  C  C     . PHE A 1  1347 ? 125.722 150.610 128.367 1.00 28.32  ? 825  PHE A C     1 
ATOM   6660  O  O     . PHE A 1  1347 ? 125.879 151.695 127.805 1.00 33.34  ? 825  PHE A O     1 
ATOM   6661  C  CB    . PHE A 1  1347 ? 125.939 150.560 130.801 1.00 25.21  ? 825  PHE A CB    1 
ATOM   6662  C  CG    . PHE A 1  1347 ? 125.389 150.648 132.187 1.00 22.14  ? 825  PHE A CG    1 
ATOM   6663  C  CD1   . PHE A 1  1347 ? 124.108 151.131 132.407 1.00 22.85  ? 825  PHE A CD1   1 
ATOM   6664  C  CD2   . PHE A 1  1347 ? 126.186 150.275 133.256 1.00 19.18  ? 825  PHE A CD2   1 
ATOM   6665  C  CE1   . PHE A 1  1347 ? 123.625 151.226 133.703 1.00 22.97  ? 825  PHE A CE1   1 
ATOM   6666  C  CE2   . PHE A 1  1347 ? 125.694 150.378 134.534 1.00 20.64  ? 825  PHE A CE2   1 
ATOM   6667  C  CZ    . PHE A 1  1347 ? 124.416 150.860 134.760 1.00 21.95  ? 825  PHE A CZ    1 
ATOM   6668  N  N     . ASN A 1  1348 ? 126.254 149.487 127.906 1.00 23.81  ? 826  ASN A N     1 
ATOM   6669  C  CA    . ASN A 1  1348 ? 127.117 149.450 126.742 1.00 24.13  ? 826  ASN A CA    1 
ATOM   6670  C  C     . ASN A 1  1348 ? 126.341 149.691 125.446 1.00 28.20  ? 826  ASN A C     1 
ATOM   6671  O  O     . ASN A 1  1348 ? 126.872 150.270 124.508 1.00 31.04  ? 826  ASN A O     1 
ATOM   6672  C  CB    . ASN A 1  1348 ? 127.836 148.112 126.739 1.00 27.50  ? 826  ASN A CB    1 
ATOM   6673  C  CG    . ASN A 1  1348 ? 129.185 148.149 126.101 1.00 29.76  ? 826  ASN A CG    1 
ATOM   6674  O  OD1   . ASN A 1  1348 ? 129.747 149.210 125.879 1.00 29.79  ? 826  ASN A OD1   1 
ATOM   6675  N  ND2   . ASN A 1  1348 ? 129.747 146.987 125.822 1.00 36.90  ? 826  ASN A ND2   1 
ATOM   6676  N  N     . ALA A 1  1349 ? 125.094 149.245 125.377 1.00 32.25  ? 827  ALA A N     1 
ATOM   6677  C  CA    . ALA A 1  1349 ? 124.272 149.415 124.179 1.00 29.85  ? 827  ALA A CA    1 
ATOM   6678  C  C     . ALA A 1  1349 ? 123.598 150.777 124.090 1.00 29.03  ? 827  ALA A C     1 
ATOM   6679  O  O     . ALA A 1  1349 ? 123.356 151.251 122.990 1.00 36.48  ? 827  ALA A O     1 
ATOM   6680  C  CB    . ALA A 1  1349 ? 123.224 148.303 124.098 1.00 27.24  ? 827  ALA A CB    1 
ATOM   6681  N  N     . ILE A 1  1350 ? 123.254 151.409 125.210 1.00 28.31  ? 828  ILE A N     1 
ATOM   6682  C  CA    . ILE A 1  1350 ? 122.531 152.679 125.191 1.00 27.88  ? 828  ILE A CA    1 
ATOM   6683  C  C     . ILE A 1  1350 ? 123.049 153.614 126.289 1.00 31.28  ? 828  ILE A C     1 
ATOM   6684  O  O     . ILE A 1  1350 ? 122.363 153.831 127.300 1.00 37.23  ? 828  ILE A O     1 
ATOM   6685  C  CB    . ILE A 1  1350 ? 121.023 152.461 125.380 1.00 32.10  ? 828  ILE A CB    1 
ATOM   6686  C  CG1   . ILE A 1  1350 ? 120.519 151.231 124.631 1.00 32.12  ? 828  ILE A CG1   1 
ATOM   6687  C  CG2   . ILE A 1  1350 ? 120.234 153.710 124.994 1.00 34.16  ? 828  ILE A CG2   1 
ATOM   6688  C  CD1   . ILE A 1  1350 ? 119.127 150.796 125.042 1.00 34.55  ? 828  ILE A CD1   1 
ATOM   6689  N  N     . PRO A 1  1351 ? 124.265 154.181 126.163 1.00 30.64  ? 829  PRO A N     1 
ATOM   6690  C  CA    . PRO A 1  1351 ? 124.823 155.069 127.177 1.00 27.69  ? 829  PRO A CA    1 
ATOM   6691  C  C     . PRO A 1  1351 ? 124.232 156.473 127.199 1.00 26.12  ? 829  PRO A C     1 
ATOM   6692  O  O     . PRO A 1  1351 ? 124.875 157.443 126.816 1.00 30.58  ? 829  PRO A O     1 
ATOM   6693  C  CB    . PRO A 1  1351 ? 126.309 155.034 126.899 1.00 30.05  ? 829  PRO A CB    1 
ATOM   6694  C  CG    . PRO A 1  1351 ? 126.361 154.848 125.429 1.00 34.46  ? 829  PRO A CG    1 
ATOM   6695  C  CD    . PRO A 1  1351 ? 125.235 153.926 125.092 1.00 35.84  ? 829  PRO A CD    1 
ATOM   6696  N  N     . ILE A 1  1352 ? 123.000 156.580 127.689 1.00 29.27  ? 830  ILE A N     1 
ATOM   6697  C  CA    . ILE A 1  1352 ? 122.266 157.828 127.822 1.00 35.42  ? 830  ILE A CA    1 
ATOM   6698  C  C     . ILE A 1  1352 ? 122.396 158.321 129.261 1.00 49.29  ? 830  ILE A C     1 
ATOM   6699  O  O     . ILE A 1  1352 ? 122.659 157.544 130.177 1.00 80.67  ? 830  ILE A O     1 
ATOM   6700  C  CB    . ILE A 1  1352 ? 120.783 157.685 127.431 1.00 36.59  ? 830  ILE A CB    1 
ATOM   6701  C  CG1   . ILE A 1  1352 ? 120.119 156.518 128.168 1.00 35.89  ? 830  ILE A CG1   1 
ATOM   6702  C  CG2   . ILE A 1  1352 ? 120.636 157.557 125.922 1.00 40.21  ? 830  ILE A CG2   1 
ATOM   6703  C  CD1   . ILE A 1  1352 ? 118.615 156.615 128.209 1.00 37.84  ? 830  ILE A CD1   1 
ATOM   6704  N  N     . LYS A 1  1353 ? 122.203 159.615 129.464 1.00 58.29  ? 831  LYS A N     1 
ATOM   6705  C  CA    . LYS A 1  1353 ? 122.471 160.245 130.744 1.00 58.21  ? 831  LYS A CA    1 
ATOM   6706  C  C     . LYS A 1  1353 ? 121.333 159.899 131.710 1.00 56.11  ? 831  LYS A C     1 
ATOM   6707  O  O     . LYS A 1  1353 ? 120.232 160.441 131.607 1.00 59.97  ? 831  LYS A O     1 
ATOM   6708  C  CB    . LYS A 1  1353 ? 122.596 161.756 130.533 1.00 67.20  ? 831  LYS A CB    1 
ATOM   6709  C  CG    . LYS A 1  1353 ? 122.887 162.576 131.764 1.00 78.35  ? 831  LYS A CG    1 
ATOM   6710  C  CD    . LYS A 1  1353 ? 122.969 164.044 131.383 1.00 92.83  ? 831  LYS A CD    1 
ATOM   6711  C  CE    . LYS A 1  1353 ? 123.277 164.925 132.564 1.00 119.31 ? 831  LYS A CE    1 
ATOM   6712  N  NZ    . LYS A 1  1353 ? 123.286 166.354 132.205 1.00 133.91 ? 831  LYS A NZ    1 
ATOM   6713  N  N     . LEU A 1  1354 ? 121.639 158.978 132.649 1.00 48.41  ? 832  LEU A N     1 
ATOM   6714  C  CA    . LEU A 1  1354 ? 120.756 158.386 133.647 1.00 46.98  ? 832  LEU A CA    1 
ATOM   6715  C  C     . LEU A 1  1354 ? 120.625 159.247 134.894 1.00 52.24  ? 832  LEU A C     1 
ATOM   6716  O  O     . LEU A 1  1354 ? 121.621 159.771 135.394 1.00 59.19  ? 832  LEU A O     1 
ATOM   6717  C  CB    . LEU A 1  1354 ? 121.287 157.010 134.044 1.00 45.45  ? 832  LEU A CB    1 
ATOM   6718  C  CG    . LEU A 1  1354 ? 121.352 155.945 132.936 1.00 41.64  ? 832  LEU A CG    1 
ATOM   6719  C  CD1   . LEU A 1  1354 ? 121.943 154.675 133.457 1.00 40.33  ? 832  LEU A CD1   1 
ATOM   6720  C  CD2   . LEU A 1  1354 ? 119.990 155.681 132.357 1.00 38.36  ? 832  LEU A CD2   1 
ATOM   6721  N  N     . PRO A 1  1355 ? 119.395 159.421 135.422 1.00 49.26  ? 833  PRO A N     1 
ATOM   6722  C  CA    . PRO A 1  1355 ? 119.205 160.186 136.645 1.00 49.77  ? 833  PRO A CA    1 
ATOM   6723  C  C     . PRO A 1  1355 ? 119.709 159.419 137.851 1.00 61.77  ? 833  PRO A C     1 
ATOM   6724  O  O     . PRO A 1  1355 ? 119.659 158.193 137.876 1.00 84.73  ? 833  PRO A O     1 
ATOM   6725  C  CB    . PRO A 1  1355 ? 117.714 160.432 136.686 1.00 51.29  ? 833  PRO A CB    1 
ATOM   6726  C  CG    . PRO A 1  1355 ? 117.156 159.217 135.992 1.00 49.68  ? 833  PRO A CG    1 
ATOM   6727  C  CD    . PRO A 1  1355 ? 118.123 158.912 134.896 1.00 46.73  ? 833  PRO A CD    1 
ATOM   6728  N  N     . MET A 1  1356 ? 120.182 160.134 138.870 1.00 67.30  ? 834  MET A N     1 
ATOM   6729  C  CA    . MET A 1  1356 ? 120.734 159.491 140.058 1.00 71.63  ? 834  MET A CA    1 
ATOM   6730  C  C     . MET A 1  1356 ? 119.742 158.636 140.851 1.00 57.37  ? 834  MET A C     1 
ATOM   6731  O  O     . MET A 1  1356 ? 120.171 157.777 141.611 1.00 54.84  ? 834  MET A O     1 
ATOM   6732  C  CB    . MET A 1  1356 ? 121.356 160.532 140.990 1.00 93.33  ? 834  MET A CB    1 
ATOM   6733  C  CG    . MET A 1  1356 ? 122.554 161.232 140.362 1.00 126.99 ? 834  MET A CG    1 
ATOM   6734  S  SD    . MET A 1  1356 ? 123.814 160.107 139.709 1.00 157.77 ? 834  MET A SD    1 
ATOM   6735  C  CE    . MET A 1  1356 ? 124.325 159.265 141.214 1.00 141.79 ? 834  MET A CE    1 
ATOM   6736  N  N     . THR A 1  1357 ? 118.438 158.818 140.661 1.00 55.32  ? 835  THR A N     1 
ATOM   6737  C  CA    . THR A 1  1357 ? 117.477 157.954 141.328 1.00 57.17  ? 835  THR A CA    1 
ATOM   6738  C  C     . THR A 1  1357 ? 117.663 156.503 140.905 1.00 59.69  ? 835  THR A C     1 
ATOM   6739  O  O     . THR A 1  1357 ? 117.409 155.586 141.689 1.00 77.07  ? 835  THR A O     1 
ATOM   6740  C  CB    . THR A 1  1357 ? 116.043 158.397 141.059 1.00 69.71  ? 835  THR A CB    1 
ATOM   6741  O  OG1   . THR A 1  1357 ? 115.784 158.351 139.658 1.00 68.53  ? 835  THR A OG1   1 
ATOM   6742  C  CG2   . THR A 1  1357 ? 115.803 159.798 141.585 1.00 86.90  ? 835  THR A CG2   1 
ATOM   6743  N  N     . PHE A 1  1358 ? 118.094 156.282 139.660 1.00 50.02  ? 836  PHE A N     1 
ATOM   6744  C  CA    . PHE A 1  1358 ? 118.314 154.938 139.149 1.00 39.07  ? 836  PHE A CA    1 
ATOM   6745  C  C     . PHE A 1  1358 ? 119.348 154.198 139.994 1.00 37.03  ? 836  PHE A C     1 
ATOM   6746  O  O     . PHE A 1  1358 ? 119.102 153.079 140.445 1.00 42.48  ? 836  PHE A O     1 
ATOM   6747  C  CB    . PHE A 1  1358 ? 118.734 155.028 137.684 1.00 34.21  ? 836  PHE A CB    1 
ATOM   6748  C  CG    . PHE A 1  1358 ? 119.099 153.706 137.063 1.00 34.55  ? 836  PHE A CG    1 
ATOM   6749  C  CD1   . PHE A 1  1358 ? 118.129 152.918 136.474 1.00 32.26  ? 836  PHE A CD1   1 
ATOM   6750  C  CD2   . PHE A 1  1358 ? 120.414 153.268 137.050 1.00 30.63  ? 836  PHE A CD2   1 
ATOM   6751  C  CE1   . PHE A 1  1358 ? 118.483 151.697 135.925 1.00 30.64  ? 836  PHE A CE1   1 
ATOM   6752  C  CE2   . PHE A 1  1358 ? 120.755 152.056 136.487 1.00 26.22  ? 836  PHE A CE2   1 
ATOM   6753  C  CZ    . PHE A 1  1358 ? 119.803 151.264 135.935 1.00 25.99  ? 836  PHE A CZ    1 
ATOM   6754  N  N     . PHE A 1  1359 ? 120.513 154.810 140.202 1.00 37.88  ? 837  PHE A N     1 
ATOM   6755  C  CA    . PHE A 1  1359 ? 121.563 154.170 140.980 1.00 46.15  ? 837  PHE A CA    1 
ATOM   6756  C  C     . PHE A 1  1359 ? 121.204 154.038 142.461 1.00 54.13  ? 837  PHE A C     1 
ATOM   6757  O  O     . PHE A 1  1359 ? 121.721 153.151 143.149 1.00 46.81  ? 837  PHE A O     1 
ATOM   6758  C  CB    . PHE A 1  1359 ? 122.872 154.932 140.830 1.00 50.42  ? 837  PHE A CB    1 
ATOM   6759  C  CG    . PHE A 1  1359 ? 123.422 154.854 139.439 1.00 57.11  ? 837  PHE A CG    1 
ATOM   6760  C  CD1   . PHE A 1  1359 ? 124.187 153.770 139.056 1.00 53.19  ? 837  PHE A CD1   1 
ATOM   6761  C  CD2   . PHE A 1  1359 ? 123.146 155.860 138.524 1.00 62.42  ? 837  PHE A CD2   1 
ATOM   6762  C  CE1   . PHE A 1  1359 ? 124.681 153.698 137.773 1.00 59.96  ? 837  PHE A CE1   1 
ATOM   6763  C  CE2   . PHE A 1  1359 ? 123.645 155.782 137.241 1.00 59.84  ? 837  PHE A CE2   1 
ATOM   6764  C  CZ    . PHE A 1  1359 ? 124.394 154.690 136.851 1.00 59.67  ? 837  PHE A CZ    1 
ATOM   6765  N  N     . THR A 1  1360 ? 120.336 154.916 142.968 1.00 59.54  ? 838  THR A N     1 
ATOM   6766  C  CA    . THR A 1  1360 ? 119.924 154.825 144.359 1.00 59.16  ? 838  THR A CA    1 
ATOM   6767  C  C     . THR A 1  1360 ? 119.045 153.597 144.564 1.00 58.64  ? 838  THR A C     1 
ATOM   6768  O  O     . THR A 1  1360 ? 119.278 152.806 145.480 1.00 65.09  ? 838  THR A O     1 
ATOM   6769  C  CB    . THR A 1  1360 ? 119.194 156.099 144.779 1.00 62.48  ? 838  THR A CB    1 
ATOM   6770  O  OG1   . THR A 1  1360 ? 120.091 157.204 144.670 1.00 63.98  ? 838  THR A OG1   1 
ATOM   6771  C  CG2   . THR A 1  1360 ? 118.693 156.002 146.203 1.00 72.53  ? 838  THR A CG2   1 
ATOM   6772  N  N     . GLU A 1  1361 ? 118.019 153.442 143.725 1.00 56.93  ? 839  GLU A N     1 
ATOM   6773  C  CA    . GLU A 1  1361 ? 117.130 152.294 143.814 1.00 57.62  ? 839  GLU A CA    1 
ATOM   6774  C  C     . GLU A 1  1361 ? 117.875 150.987 143.543 1.00 49.22  ? 839  GLU A C     1 
ATOM   6775  O  O     . GLU A 1  1361 ? 117.593 149.966 144.173 1.00 58.47  ? 839  GLU A O     1 
ATOM   6776  C  CB    . GLU A 1  1361 ? 115.963 152.454 142.856 1.00 73.97  ? 839  GLU A CB    1 
ATOM   6777  C  CG    . GLU A 1  1361 ? 114.992 151.282 142.876 1.00 110.00 ? 839  GLU A CG    1 
ATOM   6778  C  CD    . GLU A 1  1361 ? 113.660 151.583 142.205 1.00 154.69 ? 839  GLU A CD    1 
ATOM   6779  O  OE1   . GLU A 1  1361 ? 113.407 152.725 141.737 1.00 169.69 ? 839  GLU A OE1   1 
ATOM   6780  O  OE2   . GLU A 1  1361 ? 112.844 150.636 142.137 1.00 164.39 ? 839  GLU A OE2   1 
ATOM   6781  N  N     . LEU A 1  1362 ? 118.824 151.003 142.613 1.00 42.93  ? 840  LEU A N     1 
ATOM   6782  C  CA    . LEU A 1  1362 ? 119.584 149.804 142.304 1.00 40.85  ? 840  LEU A CA    1 
ATOM   6783  C  C     . LEU A 1  1362 ? 120.443 149.335 143.470 1.00 42.62  ? 840  LEU A C     1 
ATOM   6784  O  O     . LEU A 1  1362 ? 120.507 148.132 143.745 1.00 55.16  ? 840  LEU A O     1 
ATOM   6785  C  CB    . LEU A 1  1362 ? 120.443 150.041 141.065 1.00 47.03  ? 840  LEU A CB    1 
ATOM   6786  C  CG    . LEU A 1  1362 ? 121.263 148.850 140.563 1.00 51.51  ? 840  LEU A CG    1 
ATOM   6787  C  CD1   . LEU A 1  1362 ? 120.348 147.819 139.979 1.00 48.39  ? 840  LEU A CD1   1 
ATOM   6788  C  CD2   . LEU A 1  1362 ? 122.245 149.286 139.528 1.00 57.06  ? 840  LEU A CD2   1 
ATOM   6789  N  N     . GLU A 1  1363 ? 121.106 150.258 144.163 1.00 56.73  ? 841  GLU A N     1 
ATOM   6790  C  CA    . GLU A 1  1363 ? 121.938 149.877 145.309 1.00 71.12  ? 841  GLU A CA    1 
ATOM   6791  C  C     . GLU A 1  1363 ? 121.088 149.414 146.490 1.00 56.19  ? 841  GLU A C     1 
ATOM   6792  O  O     . GLU A 1  1363 ? 121.386 148.389 147.110 1.00 43.33  ? 841  GLU A O     1 
ATOM   6793  C  CB    . GLU A 1  1363 ? 122.849 151.028 145.733 1.00 93.65  ? 841  GLU A CB    1 
ATOM   6794  C  CG    . GLU A 1  1363 ? 124.057 151.216 144.823 1.00 128.43 ? 841  GLU A CG    1 
ATOM   6795  C  CD    . GLU A 1  1363 ? 125.052 150.063 144.899 1.00 149.21 ? 841  GLU A CD    1 
ATOM   6796  O  OE1   . GLU A 1  1363 ? 124.892 149.164 145.755 1.00 144.12 ? 841  GLU A OE1   1 
ATOM   6797  O  OE2   . GLU A 1  1363 ? 126.001 150.057 144.083 1.00 142.91 ? 841  GLU A OE2   1 
ATOM   6798  N  N     . LYS A 1  1364 ? 120.033 150.173 146.802 1.00 53.78  ? 842  LYS A N     1 
ATOM   6799  C  CA    . LYS A 1  1364 ? 119.141 149.817 147.893 1.00 52.91  ? 842  LYS A CA    1 
ATOM   6800  C  C     . LYS A 1  1364 ? 118.541 148.434 147.681 1.00 53.49  ? 842  LYS A C     1 
ATOM   6801  O  O     . LYS A 1  1364 ? 118.508 147.611 148.602 1.00 65.66  ? 842  LYS A O     1 
ATOM   6802  C  CB    . LYS A 1  1364 ? 118.049 150.872 148.022 1.00 66.22  ? 842  LYS A CB    1 
ATOM   6803  C  CG    . LYS A 1  1364 ? 117.055 150.650 149.135 1.00 87.92  ? 842  LYS A CG    1 
ATOM   6804  C  CD    . LYS A 1  1364 ? 116.111 151.837 149.252 1.00 118.58 ? 842  LYS A CD    1 
ATOM   6805  C  CE    . LYS A 1  1364 ? 115.143 151.692 150.394 1.00 144.02 ? 842  LYS A CE    1 
ATOM   6806  N  NZ    . LYS A 1  1364 ? 114.334 152.903 150.613 1.00 151.13 ? 842  LYS A NZ    1 
ATOM   6807  N  N     . THR A 1  1365 ? 118.058 148.170 146.467 1.00 53.11  ? 843  THR A N     1 
ATOM   6808  C  CA    . THR A 1  1365 ? 117.465 146.878 146.140 1.00 52.45  ? 843  THR A CA    1 
ATOM   6809  C  C     . THR A 1  1365 ? 118.471 145.734 146.255 1.00 47.18  ? 843  THR A C     1 
ATOM   6810  O  O     . THR A 1  1365 ? 118.097 144.627 146.650 1.00 57.92  ? 843  THR A O     1 
ATOM   6811  C  CB    . THR A 1  1365 ? 116.883 146.924 144.732 1.00 61.25  ? 843  THR A CB    1 
ATOM   6812  O  OG1   . THR A 1  1365 ? 115.842 147.907 144.690 1.00 73.26  ? 843  THR A OG1   1 
ATOM   6813  C  CG2   . THR A 1  1365 ? 116.332 145.577 144.305 1.00 67.89  ? 843  THR A CG2   1 
ATOM   6814  N  N     . THR A 1  1366 ? 119.739 145.975 145.922 1.00 40.71  ? 844  THR A N     1 
ATOM   6815  C  CA    . THR A 1  1366 ? 120.722 144.908 145.948 1.00 37.83  ? 844  THR A CA    1 
ATOM   6816  C  C     . THR A 1  1366 ? 121.231 144.630 147.359 1.00 46.47  ? 844  THR A C     1 
ATOM   6817  O  O     . THR A 1  1366 ? 121.415 143.468 147.729 1.00 60.66  ? 844  THR A O     1 
ATOM   6818  C  CB    . THR A 1  1366 ? 121.877 145.247 145.015 1.00 44.67  ? 844  THR A CB    1 
ATOM   6819  O  OG1   . THR A 1  1366 ? 121.379 145.358 143.681 1.00 44.45  ? 844  THR A OG1   1 
ATOM   6820  C  CG2   . THR A 1  1366 ? 122.959 144.190 145.064 1.00 48.74  ? 844  THR A CG2   1 
ATOM   6821  N  N     . LEU A 1  1367 ? 121.511 145.662 148.155 1.00 55.19  ? 845  LEU A N     1 
ATOM   6822  C  CA    . LEU A 1  1367 ? 122.005 145.431 149.511 1.00 46.26  ? 845  LEU A CA    1 
ATOM   6823  C  C     . LEU A 1  1367 ? 120.946 144.769 150.379 1.00 42.99  ? 845  LEU A C     1 
ATOM   6824  O  O     . LEU A 1  1367 ? 121.265 143.920 151.208 1.00 41.42  ? 845  LEU A O     1 
ATOM   6825  C  CB    . LEU A 1  1367 ? 122.467 146.739 150.141 1.00 46.51  ? 845  LEU A CB    1 
ATOM   6826  C  CG    . LEU A 1  1367 ? 123.777 147.286 149.590 1.00 48.59  ? 845  LEU A CG    1 
ATOM   6827  C  CD1   . LEU A 1  1367 ? 124.008 148.684 150.152 1.00 57.24  ? 845  LEU A CD1   1 
ATOM   6828  C  CD2   . LEU A 1  1367 ? 124.907 146.363 149.930 1.00 47.12  ? 845  LEU A CD2   1 
ATOM   6829  N  N     . LYS A 1  1368 ? 119.683 145.162 150.203 1.00 43.93  ? 846  LYS A N     1 
ATOM   6830  C  CA    . LYS A 1  1368 ? 118.582 144.553 150.930 1.00 47.85  ? 846  LYS A CA    1 
ATOM   6831  C  C     . LYS A 1  1368 ? 118.616 143.031 150.815 1.00 45.20  ? 846  LYS A C     1 
ATOM   6832  O  O     . LYS A 1  1368 ? 118.312 142.319 151.774 1.00 67.87  ? 846  LYS A O     1 
ATOM   6833  C  CB    . LYS A 1  1368 ? 117.264 145.120 150.417 1.00 63.22  ? 846  LYS A CB    1 
ATOM   6834  C  CG    . LYS A 1  1368 ? 116.009 144.590 151.068 1.00 87.89  ? 846  LYS A CG    1 
ATOM   6835  C  CD    . LYS A 1  1368 ? 114.779 145.250 150.462 1.00 126.01 ? 846  LYS A CD    1 
ATOM   6836  C  CE    . LYS A 1  1368 ? 113.496 144.846 151.137 1.00 150.17 ? 846  LYS A CE    1 
ATOM   6837  N  NZ    . LYS A 1  1368 ? 113.271 145.534 152.421 1.00 159.45 ? 846  LYS A NZ    1 
ATOM   6838  N  N     . PHE A 1  1369 ? 118.972 142.521 149.647 1.00 41.63  ? 847  PHE A N     1 
ATOM   6839  C  CA    . PHE A 1  1369 ? 119.087 141.086 149.423 1.00 37.71  ? 847  PHE A CA    1 
ATOM   6840  C  C     . PHE A 1  1369 ? 120.313 140.489 150.108 1.00 31.65  ? 847  PHE A C     1 
ATOM   6841  O  O     . PHE A 1  1369 ? 120.214 139.442 150.750 1.00 36.21  ? 847  PHE A O     1 
ATOM   6842  C  CB    . PHE A 1  1369 ? 119.114 140.817 147.912 1.00 38.57  ? 847  PHE A CB    1 
ATOM   6843  C  CG    . PHE A 1  1369 ? 119.628 139.458 147.529 1.00 41.42  ? 847  PHE A CG    1 
ATOM   6844  C  CD1   . PHE A 1  1369 ? 118.812 138.347 147.630 1.00 42.70  ? 847  PHE A CD1   1 
ATOM   6845  C  CD2   . PHE A 1  1369 ? 120.922 139.293 147.061 1.00 42.99  ? 847  PHE A CD2   1 
ATOM   6846  C  CE1   . PHE A 1  1369 ? 119.283 137.089 147.285 1.00 43.32  ? 847  PHE A CE1   1 
ATOM   6847  C  CE2   . PHE A 1  1369 ? 121.394 138.042 146.710 1.00 39.81  ? 847  PHE A CE2   1 
ATOM   6848  C  CZ    . PHE A 1  1369 ? 120.583 136.938 146.818 1.00 41.95  ? 847  PHE A CZ    1 
ATOM   6849  N  N     . ILE A 1  1370 ? 121.471 141.135 149.978 1.00 29.91  ? 848  ILE A N     1 
ATOM   6850  C  CA    . ILE A 1  1370 ? 122.708 140.603 150.530 1.00 35.19  ? 848  ILE A CA    1 
ATOM   6851  C  C     . ILE A 1  1370 ? 122.656 140.473 152.060 1.00 42.17  ? 848  ILE A C     1 
ATOM   6852  O  O     . ILE A 1  1370 ? 123.115 139.476 152.628 1.00 37.93  ? 848  ILE A O     1 
ATOM   6853  C  CB    . ILE A 1  1370 ? 123.900 141.453 150.077 1.00 42.71  ? 848  ILE A CB    1 
ATOM   6854  C  CG1   . ILE A 1  1370 ? 124.090 141.355 148.586 1.00 49.27  ? 848  ILE A CG1   1 
ATOM   6855  C  CG2   . ILE A 1  1370 ? 125.180 141.033 150.789 1.00 45.54  ? 848  ILE A CG2   1 
ATOM   6856  C  CD1   . ILE A 1  1370 ? 124.967 142.429 147.998 1.00 53.78  ? 848  ILE A CD1   1 
ATOM   6857  N  N     . TRP A 1  1371 ? 122.089 141.464 152.740 1.00 44.92  ? 849  TRP A N     1 
ATOM   6858  C  CA    . TRP A 1  1371 ? 121.992 141.423 154.193 1.00 41.20  ? 849  TRP A CA    1 
ATOM   6859  C  C     . TRP A 1  1371 ? 120.677 140.831 154.680 1.00 41.59  ? 849  TRP A C     1 
ATOM   6860  O  O     . TRP A 1  1371 ? 120.307 141.035 155.834 1.00 51.91  ? 849  TRP A O     1 
ATOM   6861  C  CB    . TRP A 1  1371 ? 122.232 142.817 154.782 1.00 38.92  ? 849  TRP A CB    1 
ATOM   6862  C  CG    . TRP A 1  1371 ? 123.639 143.235 154.523 1.00 34.50  ? 849  TRP A CG    1 
ATOM   6863  C  CD1   . TRP A 1  1371 ? 124.060 144.225 153.703 1.00 35.89  ? 849  TRP A CD1   1 
ATOM   6864  C  CD2   . TRP A 1  1371 ? 124.818 142.594 155.020 1.00 36.90  ? 849  TRP A CD2   1 
ATOM   6865  N  NE1   . TRP A 1  1371 ? 125.429 144.273 153.683 1.00 37.38  ? 849  TRP A NE1   1 
ATOM   6866  C  CE2   . TRP A 1  1371 ? 125.915 143.276 154.479 1.00 39.25  ? 849  TRP A CE2   1 
ATOM   6867  C  CE3   . TRP A 1  1371 ? 125.054 141.528 155.887 1.00 45.59  ? 849  TRP A CE3   1 
ATOM   6868  C  CZ2   . TRP A 1  1371 ? 127.228 142.908 154.763 1.00 46.94  ? 849  TRP A CZ2   1 
ATOM   6869  C  CZ3   . TRP A 1  1371 ? 126.354 141.173 156.177 1.00 44.77  ? 849  TRP A CZ3   1 
ATOM   6870  C  CH2   . TRP A 1  1371 ? 127.420 141.859 155.624 1.00 44.24  ? 849  TRP A CH2   1 
ATOM   6871  N  N     . ASN A 1  1372 ? 119.989 140.091 153.822 1.00 47.00  ? 850  ASN A N     1 
ATOM   6872  C  CA    . ASN A 1  1372 ? 118.780 139.358 154.170 1.00 61.23  ? 850  ASN A CA    1 
ATOM   6873  C  C     . ASN A 1  1372 ? 117.743 140.251 154.855 1.00 58.09  ? 850  ASN A C     1 
ATOM   6874  O  O     . ASN A 1  1372 ? 117.102 139.862 155.831 1.00 64.96  ? 850  ASN A O     1 
ATOM   6875  C  CB    . ASN A 1  1372 ? 119.147 138.140 155.014 1.00 76.50  ? 850  ASN A CB    1 
ATOM   6876  C  CG    . ASN A 1  1372 ? 118.016 137.148 155.161 1.00 97.62  ? 850  ASN A CG    1 
ATOM   6877  O  OD1   . ASN A 1  1372 ? 117.209 136.980 154.240 1.00 108.00 ? 850  ASN A OD1   1 
ATOM   6878  N  ND2   . ASN A 1  1372 ? 117.905 136.528 156.328 1.00 114.87 ? 850  ASN A ND2   1 
ATOM   6879  N  N     . GLN A 1  1373 ? 117.607 141.472 154.339 1.00 61.35  ? 851  GLN A N     1 
ATOM   6880  C  CA    . GLN A 1  1373 ? 116.648 142.479 154.780 1.00 62.29  ? 851  GLN A CA    1 
ATOM   6881  C  C     . GLN A 1  1373 ? 116.858 142.985 156.209 1.00 65.96  ? 851  GLN A C     1 
ATOM   6882  O  O     . GLN A 1  1373 ? 115.928 143.524 156.806 1.00 79.94  ? 851  GLN A O     1 
ATOM   6883  C  CB    . GLN A 1  1373 ? 115.231 141.962 154.579 1.00 77.89  ? 851  GLN A CB    1 
ATOM   6884  C  CG    . GLN A 1  1373 ? 115.012 141.465 153.154 1.00 95.64  ? 851  GLN A CG    1 
ATOM   6885  C  CD    . GLN A 1  1373 ? 113.557 141.367 152.747 1.00 140.81 ? 851  GLN A CD    1 
ATOM   6886  O  OE1   . GLN A 1  1373 ? 112.637 141.539 153.557 1.00 159.67 ? 851  GLN A OE1   1 
ATOM   6887  N  NE2   . GLN A 1  1373 ? 113.332 141.101 151.465 1.00 159.70 ? 851  GLN A NE2   1 
ATOM   6888  N  N     . LYS A 1  1374 ? 118.056 142.831 156.779 1.00 66.09  ? 852  LYS A N     1 
ATOM   6889  C  CA    . LYS A 1  1374 ? 118.379 143.356 158.094 1.00 72.14  ? 852  LYS A CA    1 
ATOM   6890  C  C     . LYS A 1  1374 ? 119.570 144.290 157.944 1.00 66.04  ? 852  LYS A C     1 
ATOM   6891  O  O     . LYS A 1  1374 ? 120.334 144.164 156.992 1.00 70.30  ? 852  LYS A O     1 
ATOM   6892  C  CB    . LYS A 1  1374 ? 118.637 142.214 159.079 1.00 91.22  ? 852  LYS A CB    1 
ATOM   6893  C  CG    . LYS A 1  1374 ? 117.379 141.407 159.355 1.00 118.67 ? 852  LYS A CG    1 
ATOM   6894  C  CD    . LYS A 1  1374 ? 117.495 140.452 160.532 1.00 158.00 ? 852  LYS A CD    1 
ATOM   6895  C  CE    . LYS A 1  1374 ? 116.150 139.873 160.900 1.00 183.63 ? 852  LYS A CE    1 
ATOM   6896  N  NZ    . LYS A 1  1374 ? 116.164 139.090 162.147 1.00 196.96 ? 852  LYS A NZ    1 
ATOM   6897  N  N     . ARG A 1  1375 ? 119.728 145.247 158.865 1.00 66.94  ? 853  ARG A N     1 
ATOM   6898  C  CA    . ARG A 1  1375 ? 120.793 146.231 158.695 1.00 74.94  ? 853  ARG A CA    1 
ATOM   6899  C  C     . ARG A 1  1375 ? 122.173 145.571 158.645 1.00 60.84  ? 853  ARG A C     1 
ATOM   6900  O  O     . ARG A 1  1375 ? 122.465 144.649 159.393 1.00 61.51  ? 853  ARG A O     1 
ATOM   6901  C  CB    . ARG A 1  1375 ? 120.733 147.357 159.725 1.00 96.62  ? 853  ARG A CB    1 
ATOM   6902  C  CG    . ARG A 1  1375 ? 121.333 147.117 161.099 1.00 127.02 ? 853  ARG A CG    1 
ATOM   6903  C  CD    . ARG A 1  1375 ? 121.153 148.377 161.944 1.00 152.26 ? 853  ARG A CD    1 
ATOM   6904  N  NE    . ARG A 1  1375 ? 122.019 149.460 161.470 1.00 162.88 ? 853  ARG A NE    1 
ATOM   6905  C  CZ    . ARG A 1  1375 ? 121.884 150.755 161.735 1.00 169.67 ? 853  ARG A CZ    1 
ATOM   6906  N  NH1   . ARG A 1  1375 ? 120.860 151.227 162.437 1.00 168.36 ? 853  ARG A NH1   1 
ATOM   6907  N  NH2   . ARG A 1  1375 ? 122.790 151.602 161.269 1.00 174.00 ? 853  ARG A NH2   1 
ATOM   6908  N  N     . ALA A 1  1376 ? 122.997 146.060 157.721 1.00 54.55  ? 854  ALA A N     1 
ATOM   6909  C  CA    . ALA A 1  1376 ? 124.294 145.482 157.385 1.00 52.96  ? 854  ALA A CA    1 
ATOM   6910  C  C     . ALA A 1  1376 ? 125.209 145.311 158.590 1.00 49.61  ? 854  ALA A C     1 
ATOM   6911  O  O     . ALA A 1  1376 ? 125.292 146.176 159.466 1.00 55.37  ? 854  ALA A O     1 
ATOM   6912  C  CB    . ALA A 1  1376 ? 124.991 146.351 156.345 1.00 60.79  ? 854  ALA A CB    1 
ATOM   6913  N  N     . ARG A 1  1377 ? 125.916 144.180 158.603 1.00 51.23  ? 855  ARG A N     1 
ATOM   6914  C  CA    . ARG A 1  1377 ? 126.881 143.871 159.642 1.00 55.11  ? 855  ARG A CA    1 
ATOM   6915  C  C     . ARG A 1  1377 ? 128.230 144.509 159.359 1.00 50.34  ? 855  ARG A C     1 
ATOM   6916  O  O     . ARG A 1  1377 ? 129.024 144.699 160.289 1.00 57.16  ? 855  ARG A O     1 
ATOM   6917  C  CB    . ARG A 1  1377 ? 127.041 142.357 159.798 1.00 57.55  ? 855  ARG A CB    1 
ATOM   6918  C  CG    . ARG A 1  1377 ? 125.811 141.643 160.338 1.00 61.33  ? 855  ARG A CG    1 
ATOM   6919  C  CD    . ARG A 1  1377 ? 125.479 142.044 161.764 1.00 63.53  ? 855  ARG A CD    1 
ATOM   6920  N  NE    . ARG A 1  1377 ? 124.474 141.143 162.327 1.00 61.39  ? 855  ARG A NE    1 
ATOM   6921  C  CZ    . ARG A 1  1377 ? 124.710 140.144 163.163 1.00 60.46  ? 855  ARG A CZ    1 
ATOM   6922  N  NH1   . ARG A 1  1377 ? 125.936 139.858 163.571 1.00 56.03  ? 855  ARG A NH1   1 
ATOM   6923  N  NH2   . ARG A 1  1377 ? 123.691 139.423 163.591 1.00 70.36  ? 855  ARG A NH2   1 
ATOM   6924  N  N     . ILE A 1  1378 ? 128.510 144.805 158.084 1.00 43.95  ? 856  ILE A N     1 
ATOM   6925  C  CA    . ILE A 1  1378 ? 129.759 145.424 157.649 1.00 42.91  ? 856  ILE A CA    1 
ATOM   6926  C  C     . ILE A 1  1378 ? 129.411 146.532 156.671 1.00 53.39  ? 856  ILE A C     1 
ATOM   6927  O  O     . ILE A 1  1378 ? 128.655 146.309 155.729 1.00 60.20  ? 856  ILE A O     1 
ATOM   6928  C  CB    . ILE A 1  1378 ? 130.724 144.410 157.041 1.00 36.34  ? 856  ILE A CB    1 
ATOM   6929  C  CG1   . ILE A 1  1378 ? 131.052 143.310 158.058 1.00 43.72  ? 856  ILE A CG1   1 
ATOM   6930  C  CG2   . ILE A 1  1378 ? 131.989 145.114 156.578 1.00 36.33  ? 856  ILE A CG2   1 
ATOM   6931  C  CD1   . ILE A 1  1378 ? 132.049 142.272 157.614 1.00 48.24  ? 856  ILE A CD1   1 
ATOM   6932  N  N     . ALA A 1  1379 ? 129.970 147.732 156.896 1.00 64.08  ? 857  ALA A N     1 
ATOM   6933  C  CA    . ALA A 1  1379 ? 129.661 148.892 156.066 1.00 63.05  ? 857  ALA A CA    1 
ATOM   6934  C  C     . ALA A 1  1379 ? 130.187 148.719 154.641 1.00 61.53  ? 857  ALA A C     1 
ATOM   6935  O  O     . ALA A 1  1379 ? 131.298 148.212 154.423 1.00 65.99  ? 857  ALA A O     1 
ATOM   6936  C  CB    . ALA A 1  1379 ? 130.235 150.144 156.675 1.00 72.70  ? 857  ALA A CB    1 
ATOM   6937  N  N     . LYS A 1  1380 ? 129.376 149.148 153.669 1.00 59.39  ? 858  LYS A N     1 
ATOM   6938  C  CA    . LYS A 1  1380 ? 129.736 149.051 152.262 1.00 67.13  ? 858  LYS A CA    1 
ATOM   6939  C  C     . LYS A 1  1380 ? 131.047 149.754 151.938 1.00 66.49  ? 858  LYS A C     1 
ATOM   6940  O  O     . LYS A 1  1380 ? 131.729 149.397 150.971 1.00 68.39  ? 858  LYS A O     1 
ATOM   6941  C  CB    . LYS A 1  1380 ? 128.603 149.580 151.378 1.00 69.71  ? 858  LYS A CB    1 
ATOM   6942  C  CG    . LYS A 1  1380 ? 128.190 151.006 151.629 1.00 72.60  ? 858  LYS A CG    1 
ATOM   6943  C  CD    . LYS A 1  1380 ? 126.841 151.310 150.991 1.00 80.66  ? 858  LYS A CD    1 
ATOM   6944  C  CE    . LYS A 1  1380 ? 126.276 152.639 151.433 1.00 103.50 ? 858  LYS A CE    1 
ATOM   6945  N  NZ    . LYS A 1  1380 ? 124.908 152.886 150.954 1.00 110.19 ? 858  LYS A NZ    1 
ATOM   6946  N  N     . SER A 1  1381 ? 131.397 150.763 152.741 1.00 70.11  ? 859  SER A N     1 
ATOM   6947  C  CA    . SER A 1  1381 ? 132.668 151.477 152.587 1.00 57.62  ? 859  SER A CA    1 
ATOM   6948  C  C     . SER A 1  1381 ? 133.869 150.544 152.711 1.00 49.40  ? 859  SER A C     1 
ATOM   6949  O  O     . SER A 1  1381 ? 134.830 150.665 151.956 1.00 54.25  ? 859  SER A O     1 
ATOM   6950  C  CB    . SER A 1  1381 ? 132.761 152.590 153.605 1.00 60.19  ? 859  SER A CB    1 
ATOM   6951  O  OG    . SER A 1  1381 ? 131.565 153.358 153.663 1.00 76.75  ? 859  SER A OG    1 
ATOM   6952  N  N     . ILE A 1  1382 ? 133.825 149.603 153.657 1.00 53.06  ? 860  ILE A N     1 
ATOM   6953  C  CA    . ILE A 1  1382 ? 134.944 148.702 153.882 1.00 57.02  ? 860  ILE A CA    1 
ATOM   6954  C  C     . ILE A 1  1382 ? 135.047 147.660 152.774 1.00 55.74  ? 860  ILE A C     1 
ATOM   6955  O  O     . ILE A 1  1382 ? 136.151 147.328 152.323 1.00 54.43  ? 860  ILE A O     1 
ATOM   6956  C  CB    . ILE A 1  1382 ? 134.831 148.055 155.268 1.00 61.93  ? 860  ILE A CB    1 
ATOM   6957  C  CG1   . ILE A 1  1382 ? 135.236 149.046 156.353 1.00 62.54  ? 860  ILE A CG1   1 
ATOM   6958  C  CG2   . ILE A 1  1382 ? 135.697 146.804 155.339 1.00 63.85  ? 860  ILE A CG2   1 
ATOM   6959  C  CD1   . ILE A 1  1382 ? 134.993 148.545 157.760 1.00 64.74  ? 860  ILE A CD1   1 
ATOM   6960  N  N     . LEU A 1  1383 ? 133.904 147.131 152.330 1.00 58.21  ? 861  LEU A N     1 
ATOM   6961  C  CA    . LEU A 1  1383 ? 133.899 146.116 151.276 1.00 57.47  ? 861  LEU A CA    1 
ATOM   6962  C  C     . LEU A 1  1383 ? 134.316 146.659 149.910 1.00 56.99  ? 861  LEU A C     1 
ATOM   6963  O  O     . LEU A 1  1383 ? 134.557 145.868 149.005 1.00 67.81  ? 861  LEU A O     1 
ATOM   6964  C  CB    . LEU A 1  1383 ? 132.513 145.484 151.202 1.00 52.29  ? 861  LEU A CB    1 
ATOM   6965  C  CG    . LEU A 1  1383 ? 132.111 144.646 152.416 1.00 40.25  ? 861  LEU A CG    1 
ATOM   6966  C  CD1   . LEU A 1  1383 ? 130.707 144.081 152.276 1.00 42.31  ? 861  LEU A CD1   1 
ATOM   6967  C  CD2   . LEU A 1  1383 ? 133.078 143.536 152.631 1.00 33.13  ? 861  LEU A CD2   1 
ATOM   6968  N  N     . SER A 1  1384 ? 134.389 147.983 149.756 1.00 52.96  ? 862  SER A N     1 
ATOM   6969  C  CA    . SER A 1  1384 ? 134.789 148.634 148.514 1.00 53.10  ? 862  SER A CA    1 
ATOM   6970  C  C     . SER A 1  1384 ? 136.177 148.263 147.979 1.00 50.36  ? 862  SER A C     1 
ATOM   6971  O  O     . SER A 1  1384 ? 136.409 148.411 146.782 1.00 47.72  ? 862  SER A O     1 
ATOM   6972  C  CB    . SER A 1  1384 ? 134.698 150.136 148.671 1.00 60.26  ? 862  SER A CB    1 
ATOM   6973  O  OG    . SER A 1  1384 ? 133.359 150.545 148.918 1.00 72.35  ? 862  SER A OG    1 
ATOM   6974  N  N     . GLN A 1  1385 ? 137.111 147.786 148.805 1.00 58.27  ? 863  GLN A N     1 
ATOM   6975  C  CA    . GLN A 1  1385 ? 138.464 147.530 148.316 1.00 65.80  ? 863  GLN A CA    1 
ATOM   6976  C  C     . GLN A 1  1385 ? 138.905 146.079 148.510 1.00 64.84  ? 863  GLN A C     1 
ATOM   6977  O  O     . GLN A 1  1385 ? 138.619 145.451 149.535 1.00 67.36  ? 863  GLN A O     1 
ATOM   6978  C  CB    . GLN A 1  1385 ? 139.463 148.415 149.054 1.00 87.48  ? 863  GLN A CB    1 
ATOM   6979  C  CG    . GLN A 1  1385 ? 139.179 149.904 148.970 1.00 109.65 ? 863  GLN A CG    1 
ATOM   6980  C  CD    . GLN A 1  1385 ? 140.059 150.695 149.910 1.00 140.83 ? 863  GLN A CD    1 
ATOM   6981  O  OE1   . GLN A 1  1385 ? 139.591 151.207 150.932 1.00 146.15 ? 863  GLN A OE1   1 
ATOM   6982  N  NE2   . GLN A 1  1385 ? 141.349 150.755 149.603 1.00 157.43 ? 863  GLN A NE2   1 
ATOM   6983  N  N     . LYS A 1  1386 ? 139.642 145.571 147.515 1.00 73.89  ? 864  LYS A N     1 
ATOM   6984  C  CA    . LYS A 1  1386 ? 140.180 144.215 147.536 1.00 88.66  ? 864  LYS A CA    1 
ATOM   6985  C  C     . LYS A 1  1386 ? 141.256 144.009 148.602 1.00 78.20  ? 864  LYS A C     1 
ATOM   6986  O  O     . LYS A 1  1386 ? 141.486 142.881 149.023 1.00 57.22  ? 864  LYS A O     1 
ATOM   6987  C  CB    . LYS A 1  1386 ? 140.754 143.850 146.165 1.00 106.50 ? 864  LYS A CB    1 
ATOM   6988  C  CG    . LYS A 1  1386 ? 139.715 143.382 145.173 1.00 132.95 ? 864  LYS A CG    1 
ATOM   6989  C  CD    . LYS A 1  1386 ? 140.340 143.063 143.824 1.00 162.80 ? 864  LYS A CD    1 
ATOM   6990  C  CE    . LYS A 1  1386 ? 139.431 142.245 142.954 1.00 191.35 ? 864  LYS A CE    1 
ATOM   6991  N  NZ    . LYS A 1  1386 ? 140.089 141.808 141.711 1.00 208.97 ? 864  LYS A NZ    1 
ATOM   6992  N  N     . ASN A 1  1387 ? 141.921 145.083 149.029 1.00 96.75  ? 865  ASN A N     1 
ATOM   6993  C  CA    . ASN A 1  1387 ? 142.956 144.976 150.050 1.00 111.34 ? 865  ASN A CA    1 
ATOM   6994  C  C     . ASN A 1  1387 ? 142.353 144.607 151.405 1.00 94.79  ? 865  ASN A C     1 
ATOM   6995  O  O     . ASN A 1  1387 ? 142.976 143.907 152.198 1.00 78.56  ? 865  ASN A O     1 
ATOM   6996  C  CB    . ASN A 1  1387 ? 143.729 146.290 150.140 1.00 148.63 ? 865  ASN A CB    1 
ATOM   6997  C  CG    . ASN A 1  1387 ? 144.803 146.276 151.207 1.00 156.19 ? 865  ASN A CG    1 
ATOM   6998  O  OD1   . ASN A 1  1387 ? 144.666 146.950 152.233 1.00 154.16 ? 865  ASN A OD1   1 
ATOM   6999  N  ND2   . ASN A 1  1387 ? 145.873 145.526 150.975 1.00 157.09 ? 865  ASN A ND2   1 
ATOM   7000  N  N     . LYS A 1  1388 ? 141.141 145.114 151.660 1.00 99.94  ? 866  LYS A N     1 
ATOM   7001  C  CA    . LYS A 1  1388 ? 140.397 144.874 152.881 1.00 93.90  ? 866  LYS A CA    1 
ATOM   7002  C  C     . LYS A 1  1388 ? 139.498 143.650 152.719 1.00 103.58 ? 866  LYS A C     1 
ATOM   7003  O  O     . LYS A 1  1388 ? 139.269 143.156 151.614 1.00 130.32 ? 866  LYS A O     1 
ATOM   7004  C  CB    . LYS A 1  1388 ? 139.563 146.118 153.180 1.00 90.78  ? 866  LYS A CB    1 
ATOM   7005  C  CG    . LYS A 1  1388 ? 140.404 147.348 153.441 1.00 110.25 ? 866  LYS A CG    1 
ATOM   7006  C  CD    . LYS A 1  1388 ? 139.569 148.610 153.560 1.00 138.12 ? 866  LYS A CD    1 
ATOM   7007  C  CE    . LYS A 1  1388 ? 140.408 149.803 153.959 1.00 156.37 ? 866  LYS A CE    1 
ATOM   7008  N  NZ    . LYS A 1  1388 ? 139.675 151.080 153.865 1.00 156.09 ? 866  LYS A NZ    1 
ATOM   7009  N  N     . ALA A 1  1389 ? 138.988 143.153 153.850 1.00 76.44  ? 867  ALA A N     1 
ATOM   7010  C  CA    . ALA A 1  1389 ? 138.013 142.058 153.893 1.00 61.75  ? 867  ALA A CA    1 
ATOM   7011  C  C     . ALA A 1  1389 ? 138.459 140.807 153.132 1.00 47.04  ? 867  ALA A C     1 
ATOM   7012  O  O     . ALA A 1  1389 ? 137.633 140.100 152.549 1.00 40.97  ? 867  ALA A O     1 
ATOM   7013  C  CB    . ALA A 1  1389 ? 136.657 142.529 153.382 1.00 62.29  ? 867  ALA A CB    1 
ATOM   7014  N  N     . GLY A 1  1390 ? 139.762 140.521 153.137 1.00 43.64  ? 868  GLY A N     1 
ATOM   7015  C  CA    . GLY A 1  1390 ? 140.275 139.283 152.570 1.00 53.35  ? 868  GLY A CA    1 
ATOM   7016  C  C     . GLY A 1  1390 ? 139.896 138.915 151.140 1.00 56.75  ? 868  GLY A C     1 
ATOM   7017  O  O     . GLY A 1  1390 ? 139.817 137.732 150.805 1.00 62.98  ? 868  GLY A O     1 
ATOM   7018  N  N     . GLY A 1  1391 ? 139.683 139.915 150.288 1.00 63.29  ? 869  GLY A N     1 
ATOM   7019  C  CA    . GLY A 1  1391 ? 139.388 139.684 148.888 1.00 56.78  ? 869  GLY A CA    1 
ATOM   7020  C  C     . GLY A 1  1391 ? 137.925 139.792 148.510 1.00 56.99  ? 869  GLY A C     1 
ATOM   7021  O  O     . GLY A 1  1391 ? 137.620 139.788 147.314 1.00 70.53  ? 869  GLY A O     1 
ATOM   7022  N  N     . ILE A 1  1392 ? 137.012 139.865 149.479 1.00 59.20  ? 870  ILE A N     1 
ATOM   7023  C  CA    . ILE A 1  1392 ? 135.608 140.058 149.152 1.00 56.41  ? 870  ILE A CA    1 
ATOM   7024  C  C     . ILE A 1  1392 ? 135.433 141.501 148.717 1.00 65.29  ? 870  ILE A C     1 
ATOM   7025  O  O     . ILE A 1  1392 ? 136.048 142.409 149.284 1.00 74.09  ? 870  ILE A O     1 
ATOM   7026  C  CB    . ILE A 1  1392 ? 134.706 139.701 150.339 1.00 55.02  ? 870  ILE A CB    1 
ATOM   7027  C  CG1   . ILE A 1  1392 ? 134.857 138.236 150.711 1.00 66.75  ? 870  ILE A CG1   1 
ATOM   7028  C  CG2   . ILE A 1  1392 ? 133.253 140.022 150.034 1.00 48.33  ? 870  ILE A CG2   1 
ATOM   7029  C  CD1   . ILE A 1  1392 ? 134.117 137.849 151.970 1.00 78.76  ? 870  ILE A CD1   1 
ATOM   7030  N  N     . THR A 1  1393 ? 134.598 141.726 147.691 1.00 62.99  ? 871  THR A N     1 
ATOM   7031  C  CA    . THR A 1  1393 ? 134.410 143.088 147.206 1.00 52.02  ? 871  THR A CA    1 
ATOM   7032  C  C     . THR A 1  1393 ? 133.026 143.259 146.625 1.00 41.00  ? 871  THR A C     1 
ATOM   7033  O  O     . THR A 1  1393 ? 132.665 142.585 145.672 1.00 55.69  ? 871  THR A O     1 
ATOM   7034  C  CB    . THR A 1  1393 ? 135.476 143.443 146.178 1.00 56.90  ? 871  THR A CB    1 
ATOM   7035  O  OG1   . THR A 1  1393 ? 136.745 143.587 146.820 1.00 58.80  ? 871  THR A OG1   1 
ATOM   7036  C  CG2   . THR A 1  1393 ? 135.141 144.759 145.504 1.00 71.14  ? 871  THR A CG2   1 
ATOM   7037  N  N     . LEU A 1  1394 ? 132.284 144.193 147.195 1.00 39.31  ? 872  LEU A N     1 
ATOM   7038  C  CA    . LEU A 1  1394 ? 130.934 144.506 146.748 1.00 43.53  ? 872  LEU A CA    1 
ATOM   7039  C  C     . LEU A 1  1394 ? 130.992 145.271 145.428 1.00 56.23  ? 872  LEU A C     1 
ATOM   7040  O  O     . LEU A 1  1394 ? 131.827 146.166 145.256 1.00 82.57  ? 872  LEU A O     1 
ATOM   7041  C  CB    . LEU A 1  1394 ? 130.277 145.342 147.844 1.00 42.73  ? 872  LEU A CB    1 
ATOM   7042  C  CG    . LEU A 1  1394 ? 128.812 145.748 147.776 1.00 49.43  ? 872  LEU A CG    1 
ATOM   7043  C  CD1   . LEU A 1  1394 ? 127.962 144.552 148.078 1.00 51.90  ? 872  LEU A CD1   1 
ATOM   7044  C  CD2   . LEU A 1  1394 ? 128.582 146.803 148.852 1.00 52.66  ? 872  LEU A CD2   1 
ATOM   7045  N  N     . PRO A 1  1395 ? 130.133 144.941 144.451 1.00 61.02  ? 873  PRO A N     1 
ATOM   7046  C  CA    . PRO A 1  1395 ? 130.165 145.640 143.163 1.00 59.34  ? 873  PRO A CA    1 
ATOM   7047  C  C     . PRO A 1  1395 ? 129.694 147.089 143.277 1.00 60.46  ? 873  PRO A C     1 
ATOM   7048  O  O     . PRO A 1  1395 ? 129.030 147.465 144.246 1.00 69.40  ? 873  PRO A O     1 
ATOM   7049  C  CB    . PRO A 1  1395 ? 129.248 144.822 142.272 1.00 59.83  ? 873  PRO A CB    1 
ATOM   7050  C  CG    . PRO A 1  1395 ? 128.268 144.212 143.246 1.00 64.47  ? 873  PRO A CG    1 
ATOM   7051  C  CD    . PRO A 1  1395 ? 129.049 143.947 144.515 1.00 67.68  ? 873  PRO A CD    1 
ATOM   7052  N  N     . ASP A 1  1396 ? 130.081 147.908 142.298 1.00 55.15  ? 874  ASP A N     1 
ATOM   7053  C  CA    . ASP A 1  1396 ? 129.814 149.341 142.304 1.00 55.95  ? 874  ASP A CA    1 
ATOM   7054  C  C     . ASP A 1  1396 ? 129.357 149.807 140.923 1.00 43.14  ? 874  ASP A C     1 
ATOM   7055  O  O     . ASP A 1  1396 ? 130.185 150.039 140.043 1.00 38.07  ? 874  ASP A O     1 
ATOM   7056  C  CB    . ASP A 1  1396 ? 131.049 150.088 142.764 1.00 69.19  ? 874  ASP A CB    1 
ATOM   7057  C  CG    . ASP A 1  1396 ? 130.837 151.588 142.951 1.00 91.14  ? 874  ASP A CG    1 
ATOM   7058  O  OD1   . ASP A 1  1396 ? 129.720 152.103 142.629 1.00 88.92  ? 874  ASP A OD1   1 
ATOM   7059  O  OD2   . ASP A 1  1396 ? 131.779 152.248 143.434 1.00 89.15  ? 874  ASP A OD2   1 
ATOM   7060  N  N     . PHE A 1  1397 ? 128.039 149.940 140.745 1.00 40.94  ? 875  PHE A N     1 
ATOM   7061  C  CA    . PHE A 1  1397 ? 127.460 150.245 139.447 1.00 47.78  ? 875  PHE A CA    1 
ATOM   7062  C  C     . PHE A 1  1397 ? 127.789 151.653 138.943 1.00 49.91  ? 875  PHE A C     1 
ATOM   7063  O  O     . PHE A 1  1397 ? 127.907 151.852 137.732 1.00 47.15  ? 875  PHE A O     1 
ATOM   7064  C  CB    . PHE A 1  1397 ? 125.950 150.022 139.495 1.00 54.15  ? 875  PHE A CB    1 
ATOM   7065  C  CG    . PHE A 1  1397 ? 125.587 148.598 139.797 1.00 57.18  ? 875  PHE A CG    1 
ATOM   7066  C  CD1   . PHE A 1  1397 ? 125.629 147.647 138.801 1.00 57.37  ? 875  PHE A CD1   1 
ATOM   7067  C  CD2   . PHE A 1  1397 ? 125.265 148.214 141.082 1.00 73.83  ? 875  PHE A CD2   1 
ATOM   7068  C  CE1   . PHE A 1  1397 ? 125.306 146.335 139.073 1.00 63.14  ? 875  PHE A CE1   1 
ATOM   7069  C  CE2   . PHE A 1  1397 ? 124.967 146.892 141.351 1.00 86.39  ? 875  PHE A CE2   1 
ATOM   7070  C  CZ    . PHE A 1  1397 ? 124.999 145.951 140.345 1.00 70.97  ? 875  PHE A CZ    1 
ATOM   7071  N  N     . LYS A 1  1398 ? 127.928 152.639 139.832 1.00 49.78  ? 876  LYS A N     1 
ATOM   7072  C  CA    . LYS A 1  1398 ? 128.233 153.989 139.379 1.00 44.21  ? 876  LYS A CA    1 
ATOM   7073  C  C     . LYS A 1  1398 ? 129.577 154.039 138.646 1.00 33.41  ? 876  LYS A C     1 
ATOM   7074  O  O     . LYS A 1  1398 ? 129.694 154.707 137.619 1.00 40.42  ? 876  LYS A O     1 
ATOM   7075  C  CB    . LYS A 1  1398 ? 128.262 154.970 140.546 1.00 65.30  ? 876  LYS A CB    1 
ATOM   7076  C  CG    . LYS A 1  1398 ? 126.941 155.237 141.205 1.00 87.05  ? 876  LYS A CG    1 
ATOM   7077  C  CD    . LYS A 1  1398 ? 127.091 156.268 142.317 1.00 107.73 ? 876  LYS A CD    1 
ATOM   7078  C  CE    . LYS A 1  1398 ? 125.867 156.369 143.192 1.00 134.01 ? 876  LYS A CE    1 
ATOM   7079  N  NZ    . LYS A 1  1398 ? 126.048 157.318 144.303 1.00 144.81 ? 876  LYS A NZ    1 
ATOM   7080  N  N     . LEU A 1  1399 ? 130.586 153.348 139.149 1.00 26.52  ? 877  LEU A N     1 
ATOM   7081  C  CA    . LEU A 1  1399 ? 131.855 153.336 138.465 1.00 30.92  ? 877  LEU A CA    1 
ATOM   7082  C  C     . LEU A 1  1399 ? 131.823 152.501 137.198 1.00 39.30  ? 877  LEU A C     1 
ATOM   7083  O  O     . LEU A 1  1399 ? 132.567 152.794 136.248 1.00 51.10  ? 877  LEU A O     1 
ATOM   7084  C  CB    . LEU A 1  1399 ? 132.981 152.900 139.401 1.00 36.14  ? 877  LEU A CB    1 
ATOM   7085  C  CG    . LEU A 1  1399 ? 133.196 153.868 140.574 1.00 35.34  ? 877  LEU A CG    1 
ATOM   7086  C  CD1   . LEU A 1  1399 ? 134.463 153.537 141.302 1.00 39.96  ? 877  LEU A CD1   1 
ATOM   7087  C  CD2   . LEU A 1  1399 ? 133.208 155.298 140.160 1.00 34.18  ? 877  LEU A CD2   1 
ATOM   7088  N  N     . TYR A 1  1400 ? 130.999 151.451 137.148 1.00 40.64  ? 878  TYR A N     1 
ATOM   7089  C  CA    . TYR A 1  1400 ? 130.857 150.702 135.899 1.00 35.74  ? 878  TYR A CA    1 
ATOM   7090  C  C     . TYR A 1  1400 ? 130.187 151.558 134.832 1.00 30.10  ? 878  TYR A C     1 
ATOM   7091  O  O     . TYR A 1  1400 ? 130.524 151.453 133.652 1.00 32.16  ? 878  TYR A O     1 
ATOM   7092  C  CB    . TYR A 1  1400 ? 130.081 149.406 136.096 1.00 34.96  ? 878  TYR A CB    1 
ATOM   7093  C  CG    . TYR A 1  1400 ? 130.902 148.245 136.601 1.00 31.47  ? 878  TYR A CG    1 
ATOM   7094  C  CD1   . TYR A 1  1400 ? 131.945 147.746 135.831 1.00 28.59  ? 878  TYR A CD1   1 
ATOM   7095  C  CD2   . TYR A 1  1400 ? 130.605 147.630 137.814 1.00 29.81  ? 878  TYR A CD2   1 
ATOM   7096  C  CE1   . TYR A 1  1400 ? 132.708 146.678 136.267 1.00 28.38  ? 878  TYR A CE1   1 
ATOM   7097  C  CE2   . TYR A 1  1400 ? 131.356 146.562 138.254 1.00 31.63  ? 878  TYR A CE2   1 
ATOM   7098  C  CZ    . TYR A 1  1400 ? 132.416 146.083 137.480 1.00 30.18  ? 878  TYR A CZ    1 
ATOM   7099  O  OH    . TYR A 1  1400 ? 133.168 145.026 137.895 1.00 25.53  ? 878  TYR A OH    1 
ATOM   7100  N  N     . TYR A 1  1401 ? 129.237 152.392 135.237 1.00 27.89  ? 879  TYR A N     1 
ATOM   7101  C  CA    . TYR A 1  1401 ? 128.577 153.290 134.299 1.00 29.30  ? 879  TYR A CA    1 
ATOM   7102  C  C     . TYR A 1  1401 ? 129.566 154.298 133.726 1.00 30.70  ? 879  TYR A C     1 
ATOM   7103  O  O     . TYR A 1  1401 ? 129.630 154.486 132.510 1.00 38.91  ? 879  TYR A O     1 
ATOM   7104  C  CB    . TYR A 1  1401 ? 127.404 153.980 134.994 1.00 28.68  ? 879  TYR A CB    1 
ATOM   7105  C  CG    . TYR A 1  1401 ? 126.699 155.030 134.190 1.00 32.18  ? 879  TYR A CG    1 
ATOM   7106  C  CD1   . TYR A 1  1401 ? 125.873 154.679 133.133 1.00 40.34  ? 879  TYR A CD1   1 
ATOM   7107  C  CD2   . TYR A 1  1401 ? 126.810 156.371 134.510 1.00 37.57  ? 879  TYR A CD2   1 
ATOM   7108  C  CE1   . TYR A 1  1401 ? 125.214 155.641 132.384 1.00 39.74  ? 879  TYR A CE1   1 
ATOM   7109  C  CE2   . TYR A 1  1401 ? 126.159 157.342 133.764 1.00 39.23  ? 879  TYR A CE2   1 
ATOM   7110  C  CZ    . TYR A 1  1401 ? 125.344 156.973 132.716 1.00 37.36  ? 879  TYR A CZ    1 
ATOM   7111  O  OH    . TYR A 1  1401 ? 124.677 157.909 131.999 1.00 40.12  ? 879  TYR A OH    1 
ATOM   7112  N  N     . LYS A 1  1402 ? 130.341 154.954 134.584 1.00 33.93  ? 880  LYS A N     1 
ATOM   7113  C  CA    . LYS A 1  1402 ? 131.359 155.880 134.111 1.00 36.40  ? 880  LYS A CA    1 
ATOM   7114  C  C     . LYS A 1  1402 ? 132.396 155.180 133.238 1.00 29.82  ? 880  LYS A C     1 
ATOM   7115  O  O     . LYS A 1  1402 ? 132.826 155.729 132.226 1.00 31.71  ? 880  LYS A O     1 
ATOM   7116  C  CB    . LYS A 1  1402 ? 132.049 156.599 135.278 1.00 44.95  ? 880  LYS A CB    1 
ATOM   7117  C  CG    . LYS A 1  1402 ? 131.389 157.892 135.641 1.00 60.74  ? 880  LYS A CG    1 
ATOM   7118  C  CD    . LYS A 1  1402 ? 132.224 158.710 136.615 1.00 79.40  ? 880  LYS A CD    1 
ATOM   7119  C  CE    . LYS A 1  1402 ? 131.508 160.027 136.902 1.00 101.93 ? 880  LYS A CE    1 
ATOM   7120  N  NZ    . LYS A 1  1402 ? 132.005 160.741 138.085 1.00 121.44 ? 880  LYS A NZ    1 
ATOM   7121  N  N     . ALA A 1  1403 ? 132.809 153.981 133.628 1.00 28.86  ? 881  ALA A N     1 
ATOM   7122  C  CA    . ALA A 1  1403 ? 133.797 153.255 132.846 1.00 31.87  ? 881  ALA A CA    1 
ATOM   7123  C  C     . ALA A 1  1403 ? 133.282 152.894 131.461 1.00 33.60  ? 881  ALA A C     1 
ATOM   7124  O  O     . ALA A 1  1403 ? 134.090 152.673 130.555 1.00 39.39  ? 881  ALA A O     1 
ATOM   7125  C  CB    . ALA A 1  1403 ? 134.243 151.997 133.585 1.00 34.05  ? 881  ALA A CB    1 
ATOM   7126  N  N     . THR A 1  1404 ? 131.964 152.813 131.282 1.00 33.19  ? 882  THR A N     1 
ATOM   7127  C  CA    . THR A 1  1404 ? 131.371 152.509 129.988 1.00 32.81  ? 882  THR A CA    1 
ATOM   7128  C  C     . THR A 1  1404 ? 131.165 153.775 129.158 1.00 31.91  ? 882  THR A C     1 
ATOM   7129  O  O     . THR A 1  1404 ? 131.469 153.776 127.960 1.00 39.08  ? 882  THR A O     1 
ATOM   7130  C  CB    . THR A 1  1404 ? 130.046 151.771 130.182 1.00 36.32  ? 882  THR A CB    1 
ATOM   7131  O  OG1   . THR A 1  1404 ? 130.252 150.575 130.923 1.00 31.95  ? 882  THR A OG1   1 
ATOM   7132  C  CG2   . THR A 1  1404 ? 129.421 151.414 128.859 1.00 41.60  ? 882  THR A CG2   1 
ATOM   7133  N  N     . VAL A 1  1405 ? 130.625 154.837 129.762 1.00 26.86  ? 883  VAL A N     1 
ATOM   7134  C  CA    . VAL A 1  1405 ? 130.416 156.090 129.052 1.00 23.13  ? 883  VAL A CA    1 
ATOM   7135  C  C     . VAL A 1  1405 ? 131.740 156.684 128.562 1.00 24.41  ? 883  VAL A C     1 
ATOM   7136  O  O     . VAL A 1  1405 ? 131.812 157.247 127.470 1.00 33.77  ? 883  VAL A O     1 
ATOM   7137  C  CB    . VAL A 1  1405 ? 129.636 157.078 129.919 1.00 20.63  ? 883  VAL A CB    1 
ATOM   7138  C  CG1   . VAL A 1  1405 ? 129.638 158.465 129.345 1.00 20.02  ? 883  VAL A CG1   1 
ATOM   7139  C  CG2   . VAL A 1  1405 ? 128.215 156.603 130.116 1.00 21.38  ? 883  VAL A CG2   1 
ATOM   7140  N  N     . THR A 1  1406 ? 132.801 156.547 129.331 1.00 25.40  ? 884  THR A N     1 
ATOM   7141  C  CA    . THR A 1  1406 ? 134.096 157.114 128.970 1.00 26.68  ? 884  THR A CA    1 
ATOM   7142  C  C     . THR A 1  1406 ? 134.886 156.214 128.010 1.00 29.22  ? 884  THR A C     1 
ATOM   7143  O  O     . THR A 1  1406 ? 135.956 156.592 127.543 1.00 28.91  ? 884  THR A O     1 
ATOM   7144  C  CB    . THR A 1  1406 ? 134.898 157.356 130.259 1.00 31.15  ? 884  THR A CB    1 
ATOM   7145  O  OG1   . THR A 1  1406 ? 134.092 158.096 131.174 1.00 29.70  ? 884  THR A OG1   1 
ATOM   7146  C  CG2   . THR A 1  1406 ? 136.131 158.169 130.004 1.00 40.61  ? 884  THR A CG2   1 
ATOM   7147  N  N     . LYS A 1  1407 ? 134.384 155.015 127.695 1.00 33.06  ? 885  LYS A N     1 
ATOM   7148  C  CA    . LYS A 1  1407 ? 135.111 154.101 126.820 1.00 36.31  ? 885  LYS A CA    1 
ATOM   7149  C  C     . LYS A 1  1407 ? 135.078 154.549 125.348 1.00 31.20  ? 885  LYS A C     1 
ATOM   7150  O  O     . LYS A 1  1407 ? 135.987 154.231 124.585 1.00 27.23  ? 885  LYS A O     1 
ATOM   7151  C  CB    . LYS A 1  1407 ? 134.507 152.703 126.944 1.00 41.06  ? 885  LYS A CB    1 
ATOM   7152  C  CG    . LYS A 1  1407 ? 135.091 151.661 126.020 1.00 42.15  ? 885  LYS A CG    1 
ATOM   7153  C  CD    . LYS A 1  1407 ? 134.627 150.263 126.371 1.00 45.45  ? 885  LYS A CD    1 
ATOM   7154  C  CE    . LYS A 1  1407 ? 133.127 150.115 126.413 1.00 41.43  ? 885  LYS A CE    1 
ATOM   7155  N  NZ    . LYS A 1  1407 ? 132.529 150.073 125.095 1.00 43.06  ? 885  LYS A NZ    1 
ATOM   7156  N  N     . THR A 1  1408 ? 134.047 155.296 124.951 1.00 27.03  ? 886  THR A N     1 
ATOM   7157  C  CA    . THR A 1  1408 ? 133.922 155.747 123.583 1.00 28.18  ? 886  THR A CA    1 
ATOM   7158  C  C     . THR A 1  1408 ? 135.150 156.493 123.083 1.00 28.33  ? 886  THR A C     1 
ATOM   7159  O  O     . THR A 1  1408 ? 135.488 156.426 121.895 1.00 30.26  ? 886  THR A O     1 
ATOM   7160  C  CB    . THR A 1  1408 ? 132.676 156.626 123.449 1.00 37.77  ? 886  THR A CB    1 
ATOM   7161  O  OG1   . THR A 1  1408 ? 131.541 155.950 124.004 1.00 39.88  ? 886  THR A OG1   1 
ATOM   7162  C  CG2   . THR A 1  1408 ? 132.388 156.948 121.989 1.00 40.90  ? 886  THR A CG2   1 
ATOM   7163  N  N     . ALA A 1  1409 ? 135.819 157.255 123.948 1.00 33.56  ? 887  ALA A N     1 
ATOM   7164  C  CA    . ALA A 1  1409 ? 137.000 158.031 123.575 1.00 29.98  ? 887  ALA A CA    1 
ATOM   7165  C  C     . ALA A 1  1409 ? 138.113 157.186 122.960 1.00 26.20  ? 887  ALA A C     1 
ATOM   7166  O  O     . ALA A 1  1409 ? 138.915 157.709 122.193 1.00 33.47  ? 887  ALA A O     1 
ATOM   7167  C  CB    . ALA A 1  1409 ? 137.522 158.795 124.766 1.00 30.98  ? 887  ALA A CB    1 
ATOM   7168  N  N     . TRP A 1  1410 ? 138.202 155.901 123.274 1.00 27.76  ? 888  TRP A N     1 
ATOM   7169  C  CA    . TRP A 1  1410 ? 139.244 155.078 122.666 1.00 26.87  ? 888  TRP A CA    1 
ATOM   7170  C  C     . TRP A 1  1410 ? 139.018 154.950 121.162 1.00 28.06  ? 888  TRP A C     1 
ATOM   7171  O  O     . TRP A 1  1410 ? 139.982 154.864 120.406 1.00 30.73  ? 888  TRP A O     1 
ATOM   7172  C  CB    . TRP A 1  1410 ? 139.294 153.693 123.344 1.00 27.02  ? 888  TRP A CB    1 
ATOM   7173  C  CG    . TRP A 1  1410 ? 140.347 152.760 122.807 1.00 30.25  ? 888  TRP A CG    1 
ATOM   7174  C  CD1   . TRP A 1  1410 ? 141.566 152.516 123.348 1.00 32.14  ? 888  TRP A CD1   1 
ATOM   7175  C  CD2   . TRP A 1  1410 ? 140.271 151.923 121.637 1.00 35.07  ? 888  TRP A CD2   1 
ATOM   7176  N  NE1   . TRP A 1  1410 ? 142.259 151.600 122.596 1.00 29.04  ? 888  TRP A NE1   1 
ATOM   7177  C  CE2   . TRP A 1  1410 ? 141.487 151.221 121.543 1.00 29.19  ? 888  TRP A CE2   1 
ATOM   7178  C  CE3   . TRP A 1  1410 ? 139.289 151.709 120.654 1.00 39.80  ? 888  TRP A CE3   1 
ATOM   7179  C  CZ2   . TRP A 1  1410 ? 141.746 150.325 120.515 1.00 32.68  ? 888  TRP A CZ2   1 
ATOM   7180  C  CZ3   . TRP A 1  1410 ? 139.550 150.819 119.637 1.00 40.54  ? 888  TRP A CZ3   1 
ATOM   7181  C  CH2   . TRP A 1  1410 ? 140.768 150.137 119.570 1.00 36.64  ? 888  TRP A CH2   1 
ATOM   7182  N  N     . TYR A 1  1411 ? 137.761 154.929 120.739 1.00 28.62  ? 889  TYR A N     1 
ATOM   7183  C  CA    . TYR A 1  1411 ? 137.397 154.855 119.333 1.00 28.50  ? 889  TYR A CA    1 
ATOM   7184  C  C     . TYR A 1  1411 ? 137.536 156.190 118.631 1.00 28.20  ? 889  TYR A C     1 
ATOM   7185  O  O     . TYR A 1  1411 ? 137.465 156.227 117.407 1.00 35.07  ? 889  TYR A O     1 
ATOM   7186  C  CB    . TYR A 1  1411 ? 135.956 154.338 119.193 1.00 36.23  ? 889  TYR A CB    1 
ATOM   7187  C  CG    . TYR A 1  1411 ? 135.810 152.934 119.752 1.00 39.47  ? 889  TYR A CG    1 
ATOM   7188  C  CD1   . TYR A 1  1411 ? 136.073 151.830 118.983 1.00 38.53  ? 889  TYR A CD1   1 
ATOM   7189  C  CD2   . TYR A 1  1411 ? 135.460 152.735 121.070 1.00 45.16  ? 889  TYR A CD2   1 
ATOM   7190  C  CE1   . TYR A 1  1411 ? 135.955 150.565 119.489 1.00 42.20  ? 889  TYR A CE1   1 
ATOM   7191  C  CE2   . TYR A 1  1411 ? 135.347 151.478 121.598 1.00 45.46  ? 889  TYR A CE2   1 
ATOM   7192  C  CZ    . TYR A 1  1411 ? 135.589 150.387 120.802 1.00 51.22  ? 889  TYR A CZ    1 
ATOM   7193  O  OH    . TYR A 1  1411 ? 135.484 149.122 121.330 1.00 64.74  ? 889  TYR A OH    1 
ATOM   7194  N  N     . TRP A 1  1412 ? 137.689 157.287 119.370 1.00 27.98  ? 890  TRP A N     1 
ATOM   7195  C  CA    . TRP A 1  1412 ? 137.925 158.599 118.797 1.00 23.03  ? 890  TRP A CA    1 
ATOM   7196  C  C     . TRP A 1  1412 ? 139.406 158.795 118.520 1.00 25.85  ? 890  TRP A C     1 
ATOM   7197  O  O     . TRP A 1  1412 ? 139.776 159.283 117.452 1.00 35.12  ? 890  TRP A O     1 
ATOM   7198  C  CB    . TRP A 1  1412 ? 137.439 159.697 119.730 1.00 19.79  ? 890  TRP A CB    1 
ATOM   7199  C  CG    . TRP A 1  1412 ? 135.967 159.773 119.911 1.00 20.70  ? 890  TRP A CG    1 
ATOM   7200  C  CD1   . TRP A 1  1412 ? 135.008 159.102 119.224 1.00 22.95  ? 890  TRP A CD1   1 
ATOM   7201  C  CD2   . TRP A 1  1412 ? 135.280 160.633 120.831 1.00 21.88  ? 890  TRP A CD2   1 
ATOM   7202  N  NE1   . TRP A 1  1412 ? 133.761 159.471 119.672 1.00 23.35  ? 890  TRP A NE1   1 
ATOM   7203  C  CE2   . TRP A 1  1412 ? 133.900 160.413 120.647 1.00 22.26  ? 890  TRP A CE2   1 
ATOM   7204  C  CE3   . TRP A 1  1412 ? 135.703 161.558 121.781 1.00 23.36  ? 890  TRP A CE3   1 
ATOM   7205  C  CZ2   . TRP A 1  1412 ? 132.938 161.067 121.400 1.00 23.71  ? 890  TRP A CZ2   1 
ATOM   7206  C  CZ3   . TRP A 1  1412 ? 134.746 162.241 122.498 1.00 27.21  ? 890  TRP A CZ3   1 
ATOM   7207  C  CH2   . TRP A 1  1412 ? 133.376 161.986 122.322 1.00 25.71  ? 890  TRP A CH2   1 
ATOM   7208  N  N     . TYR A 1  1413 ? 140.263 158.461 119.472 1.00 27.70  ? 891  TYR A N     1 
ATOM   7209  C  CA    . TYR A 1  1413 ? 141.692 158.576 119.260 1.00 32.88  ? 891  TYR A CA    1 
ATOM   7210  C  C     . TYR A 1  1413 ? 142.163 157.614 118.184 1.00 35.67  ? 891  TYR A C     1 
ATOM   7211  O  O     . TYR A 1  1413 ? 142.899 157.989 117.270 1.00 40.29  ? 891  TYR A O     1 
ATOM   7212  C  CB    . TYR A 1  1413 ? 142.447 158.380 120.561 1.00 32.98  ? 891  TYR A CB    1 
ATOM   7213  C  CG    . TYR A 1  1413 ? 143.931 158.575 120.426 1.00 39.49  ? 891  TYR A CG    1 
ATOM   7214  C  CD1   . TYR A 1  1413 ? 144.486 159.843 120.500 1.00 42.10  ? 891  TYR A CD1   1 
ATOM   7215  C  CD2   . TYR A 1  1413 ? 144.778 157.475 120.276 1.00 48.74  ? 891  TYR A CD2   1 
ATOM   7216  C  CE1   . TYR A 1  1413 ? 145.857 160.017 120.398 1.00 44.09  ? 891  TYR A CE1   1 
ATOM   7217  C  CE2   . TYR A 1  1413 ? 146.148 157.638 120.182 1.00 50.41  ? 891  TYR A CE2   1 
ATOM   7218  C  CZ    . TYR A 1  1413 ? 146.685 158.911 120.255 1.00 48.02  ? 891  TYR A CZ    1 
ATOM   7219  O  OH    . TYR A 1  1413 ? 148.030 159.078 120.148 1.00 51.13  ? 891  TYR A OH    1 
ATOM   7220  N  N     . GLN A 1  1414 ? 141.757 156.356 118.283 1.00 53.74  ? 892  GLN A N     1 
ATOM   7221  C  CA    . GLN A 1  1414 ? 142.008 155.405 117.208 1.00 60.18  ? 892  GLN A CA    1 
ATOM   7222  C  C     . GLN A 1  1414 ? 141.034 155.778 116.102 1.00 66.68  ? 892  GLN A C     1 
ATOM   7223  O  O     . GLN A 1  1414 ? 139.830 155.596 116.268 1.00 94.23  ? 892  GLN A O     1 
ATOM   7224  C  CB    . GLN A 1  1414 ? 141.758 153.977 117.686 1.00 52.38  ? 892  GLN A CB    1 
ATOM   7225  C  CG    . GLN A 1  1414 ? 142.649 153.518 118.833 1.00 59.55  ? 892  GLN A CG    1 
ATOM   7226  C  CD    . GLN A 1  1414 ? 144.029 153.098 118.392 1.00 80.64  ? 892  GLN A CD    1 
ATOM   7227  O  OE1   . GLN A 1  1414 ? 144.245 152.753 117.225 1.00 85.82  ? 892  GLN A OE1   1 
ATOM   7228  N  NE2   . GLN A 1  1414 ? 144.966 153.099 119.337 1.00 88.68  ? 892  GLN A NE2   1 
ATOM   7229  N  N     . ASN A 1  1415 ? 141.513 156.292 114.980 1.00 59.59  ? 893  ASN A N     1 
ATOM   7230  C  CA    . ASN A 1  1415 ? 140.607 156.741 113.937 1.00 68.36  ? 893  ASN A CA    1 
ATOM   7231  C  C     . ASN A 1  1415 ? 140.525 155.648 112.875 1.00 88.05  ? 893  ASN A C     1 
ATOM   7232  O  O     . ASN A 1  1415 ? 141.529 155.336 112.223 1.00 112.26 ? 893  ASN A O     1 
ATOM   7233  C  CB    . ASN A 1  1415 ? 141.081 158.072 113.358 1.00 79.55  ? 893  ASN A CB    1 
ATOM   7234  C  CG    . ASN A 1  1415 ? 140.126 158.666 112.355 1.00 84.47  ? 893  ASN A CG    1 
ATOM   7235  O  OD1   . ASN A 1  1415 ? 138.992 158.201 112.191 1.00 84.16  ? 893  ASN A OD1   1 
ATOM   7236  N  ND2   . ASN A 1  1415 ? 140.585 159.697 111.660 1.00 90.40  ? 893  ASN A ND2   1 
ATOM   7237  N  N     . ARG A 1  1416 ? 139.319 155.091 112.694 1.00 78.82  ? 894  ARG A N     1 
ATOM   7238  C  CA    . ARG A 1  1416 ? 139.121 153.942 111.820 1.00 77.19  ? 894  ARG A CA    1 
ATOM   7239  C  C     . ARG A 1  1416 ? 137.938 154.173 110.896 1.00 82.38  ? 894  ARG A C     1 
ATOM   7240  O  O     . ARG A 1  1416 ? 136.968 154.826 111.270 1.00 80.31  ? 894  ARG A O     1 
ATOM   7241  C  CB    . ARG A 1  1416 ? 138.918 152.651 112.614 1.00 68.77  ? 894  ARG A CB    1 
ATOM   7242  C  CG    . ARG A 1  1416 ? 139.884 152.474 113.775 1.00 66.40  ? 894  ARG A CG    1 
ATOM   7243  C  CD    . ARG A 1  1416 ? 139.703 151.169 114.505 1.00 61.87  ? 894  ARG A CD    1 
ATOM   7244  N  NE    . ARG A 1  1416 ? 138.335 150.994 114.998 1.00 56.54  ? 894  ARG A NE    1 
ATOM   7245  C  CZ    . ARG A 1  1416 ? 137.840 149.877 115.493 1.00 46.24  ? 894  ARG A CZ    1 
ATOM   7246  N  NH1   . ARG A 1  1416 ? 138.613 148.832 115.729 1.00 42.25  ? 894  ARG A NH1   1 
ATOM   7247  N  NH2   . ARG A 1  1416 ? 136.553 149.823 115.800 1.00 43.36  ? 894  ARG A NH2   1 
ATOM   7248  N  N     . ASP A 1  1417 ? 138.026 153.604 109.685 1.00 95.61  ? 895  ASP A N     1 
ATOM   7249  C  CA    . ASP A 1  1417 ? 136.950 153.710 108.709 1.00 99.91  ? 895  ASP A CA    1 
ATOM   7250  C  C     . ASP A 1  1417 ? 135.814 152.735 108.978 1.00 77.34  ? 895  ASP A C     1 
ATOM   7251  O  O     . ASP A 1  1417 ? 134.679 152.993 108.574 1.00 71.48  ? 895  ASP A O     1 
ATOM   7252  C  CB    . ASP A 1  1417 ? 137.481 153.508 107.304 1.00 128.45 ? 895  ASP A CB    1 
ATOM   7253  C  CG    . ASP A 1  1417 ? 138.527 154.538 106.914 1.00 164.34 ? 895  ASP A CG    1 
ATOM   7254  O  OD1   . ASP A 1  1417 ? 138.243 155.747 107.078 1.00 158.28 ? 895  ASP A OD1   1 
ATOM   7255  O  OD2   . ASP A 1  1417 ? 139.623 154.128 106.462 1.00 190.50 ? 895  ASP A OD2   1 
ATOM   7256  N  N     . ILE A 1  1418 ? 136.097 151.628 109.672 1.00 61.13  ? 896  ILE A N     1 
ATOM   7257  C  CA    . ILE A 1  1418 ? 135.076 150.633 109.987 1.00 58.48  ? 896  ILE A CA    1 
ATOM   7258  C  C     . ILE A 1  1418 ? 134.051 151.135 110.998 1.00 55.48  ? 896  ILE A C     1 
ATOM   7259  O  O     . ILE A 1  1418 ? 133.043 150.467 111.219 1.00 60.22  ? 896  ILE A O     1 
ATOM   7260  C  CB    . ILE A 1  1418 ? 135.700 149.324 110.493 1.00 52.92  ? 896  ILE A CB    1 
ATOM   7261  C  CG1   . ILE A 1  1418 ? 136.080 149.412 111.953 1.00 52.60  ? 896  ILE A CG1   1 
ATOM   7262  C  CG2   . ILE A 1  1418 ? 136.882 148.940 109.609 1.00 63.54  ? 896  ILE A CG2   1 
ATOM   7263  C  CD1   . ILE A 1  1418 ? 136.680 148.136 112.497 1.00 62.35  ? 896  ILE A CD1   1 
ATOM   7264  N  N     . ASP A 1  1419 ? 134.295 152.283 111.629 1.00 54.44  ? 897  ASP A N     1 
ATOM   7265  C  CA    . ASP A 1  1419 ? 133.390 152.821 112.632 1.00 54.68  ? 897  ASP A CA    1 
ATOM   7266  C  C     . ASP A 1  1419 ? 132.516 153.862 111.969 1.00 49.39  ? 897  ASP A C     1 
ATOM   7267  O  O     . ASP A 1  1419 ? 132.889 155.027 111.870 1.00 64.80  ? 897  ASP A O     1 
ATOM   7268  C  CB    . ASP A 1  1419 ? 134.151 153.400 113.811 1.00 64.27  ? 897  ASP A CB    1 
ATOM   7269  C  CG    . ASP A 1  1419 ? 134.900 152.357 114.627 1.00 64.81  ? 897  ASP A CG    1 
ATOM   7270  O  OD1   . ASP A 1  1419 ? 134.288 151.341 114.998 1.00 66.95  ? 897  ASP A OD1   1 
ATOM   7271  O  OD2   . ASP A 1  1419 ? 136.095 152.558 114.896 1.00 63.80  ? 897  ASP A OD2   1 
ATOM   7272  N  N     . GLN A 1  1420 ? 131.344 153.435 111.502 1.00 52.37  ? 898  GLN A N     1 
ATOM   7273  C  CA    . GLN A 1  1420 ? 130.374 154.336 110.905 1.00 55.56  ? 898  GLN A CA    1 
ATOM   7274  C  C     . GLN A 1  1420 ? 129.331 154.758 111.930 1.00 48.41  ? 898  GLN A C     1 
ATOM   7275  O  O     . GLN A 1  1420 ? 128.726 155.827 111.795 1.00 48.62  ? 898  GLN A O     1 
ATOM   7276  C  CB    . GLN A 1  1420 ? 129.706 153.705 109.692 1.00 64.21  ? 898  GLN A CB    1 
ATOM   7277  C  CG    . GLN A 1  1420 ? 128.830 154.668 108.905 1.00 74.76  ? 898  GLN A CG    1 
ATOM   7278  C  CD    . GLN A 1  1420 ? 128.338 154.072 107.608 1.00 102.79 ? 898  GLN A CD    1 
ATOM   7279  O  OE1   . GLN A 1  1420 ? 127.776 152.972 107.586 1.00 127.54 ? 898  GLN A OE1   1 
ATOM   7280  N  NE2   . GLN A 1  1420 ? 128.587 154.763 106.504 1.00 120.17 ? 898  GLN A NE2   1 
ATOM   7281  N  N     . TRP A 1  1421 ? 129.117 153.921 112.939 1.00 43.33  ? 899  TRP A N     1 
ATOM   7282  C  CA    . TRP A 1  1421 ? 128.212 154.249 114.026 1.00 45.12  ? 899  TRP A CA    1 
ATOM   7283  C  C     . TRP A 1  1421 ? 128.600 155.559 114.700 1.00 40.59  ? 899  TRP A C     1 
ATOM   7284  O  O     . TRP A 1  1421 ? 127.729 156.293 115.179 1.00 35.45  ? 899  TRP A O     1 
ATOM   7285  C  CB    . TRP A 1  1421 ? 128.204 153.086 115.032 1.00 44.02  ? 899  TRP A CB    1 
ATOM   7286  C  CG    . TRP A 1  1421 ? 129.562 152.760 115.586 1.00 38.06  ? 899  TRP A CG    1 
ATOM   7287  C  CD1   . TRP A 1  1421 ? 130.457 151.851 115.096 1.00 36.37  ? 899  TRP A CD1   1 
ATOM   7288  C  CD2   . TRP A 1  1421 ? 130.187 153.344 116.732 1.00 35.72  ? 899  TRP A CD2   1 
ATOM   7289  N  NE1   . TRP A 1  1421 ? 131.595 151.833 115.855 1.00 29.28  ? 899  TRP A NE1   1 
ATOM   7290  C  CE2   . TRP A 1  1421 ? 131.456 152.736 116.864 1.00 34.03  ? 899  TRP A CE2   1 
ATOM   7291  C  CE3   . TRP A 1  1421 ? 129.808 154.325 117.650 1.00 38.00  ? 899  TRP A CE3   1 
ATOM   7292  C  CZ2   . TRP A 1  1421 ? 132.344 153.084 117.877 1.00 42.76  ? 899  TRP A CZ2   1 
ATOM   7293  C  CZ3   . TRP A 1  1421 ? 130.685 154.663 118.656 1.00 43.46  ? 899  TRP A CZ3   1 
ATOM   7294  C  CH2   . TRP A 1  1421 ? 131.945 154.054 118.765 1.00 45.62  ? 899  TRP A CH2   1 
ATOM   7295  N  N     . ASN A 1  1422 ? 129.912 155.845 114.729 1.00 41.73  ? 900  ASN A N     1 
ATOM   7296  C  CA    . ASN A 1  1422 ? 130.468 157.050 115.328 1.00 41.52  ? 900  ASN A CA    1 
ATOM   7297  C  C     . ASN A 1  1422 ? 130.276 158.305 114.481 1.00 41.62  ? 900  ASN A C     1 
ATOM   7298  O  O     . ASN A 1  1422 ? 130.536 159.406 114.971 1.00 46.94  ? 900  ASN A O     1 
ATOM   7299  C  CB    . ASN A 1  1422 ? 131.939 156.820 115.601 1.00 42.20  ? 900  ASN A CB    1 
ATOM   7300  C  CG    . ASN A 1  1422 ? 132.569 157.927 116.408 1.00 50.55  ? 900  ASN A CG    1 
ATOM   7301  O  OD1   . ASN A 1  1422 ? 132.021 158.357 117.434 1.00 44.24  ? 900  ASN A OD1   1 
ATOM   7302  N  ND2   . ASN A 1  1422 ? 133.735 158.393 115.954 1.00 58.87  ? 900  ASN A ND2   1 
ATOM   7303  N  N     . ARG A 1  1423 ? 129.837 158.168 113.220 1.00 37.10  ? 901  ARG A N     1 
ATOM   7304  C  CA    . ARG A 1  1423 ? 129.655 159.293 112.322 1.00 33.77  ? 901  ARG A CA    1 
ATOM   7305  C  C     . ARG A 1  1423 ? 128.203 159.610 111.984 1.00 36.26  ? 901  ARG A C     1 
ATOM   7306  O  O     . ARG A 1  1423 ? 127.958 160.481 111.147 1.00 47.57  ? 901  ARG A O     1 
ATOM   7307  C  CB    . ARG A 1  1423 ? 130.465 159.004 111.061 1.00 34.79  ? 901  ARG A CB    1 
ATOM   7308  C  CG    . ARG A 1  1423 ? 131.946 159.196 111.288 1.00 43.25  ? 901  ARG A CG    1 
ATOM   7309  C  CD    . ARG A 1  1423 ? 132.778 158.881 110.084 1.00 53.59  ? 901  ARG A CD    1 
ATOM   7310  N  NE    . ARG A 1  1423 ? 133.084 157.458 110.018 1.00 57.67  ? 901  ARG A NE    1 
ATOM   7311  C  CZ    . ARG A 1  1423 ? 133.098 156.720 108.915 1.00 78.25  ? 901  ARG A CZ    1 
ATOM   7312  N  NH1   . ARG A 1  1423 ? 132.632 157.180 107.758 1.00 83.28  ? 901  ARG A NH1   1 
ATOM   7313  N  NH2   . ARG A 1  1423 ? 133.551 155.478 108.986 1.00 82.98  ? 901  ARG A NH2   1 
ATOM   7314  N  N     . THR A 1  1424 ? 127.237 158.950 112.611 1.00 41.26  ? 902  THR A N     1 
ATOM   7315  C  CA    . THR A 1  1424 ? 125.828 159.137 112.269 1.00 45.09  ? 902  THR A CA    1 
ATOM   7316  C  C     . THR A 1  1424 ? 125.077 160.106 113.173 1.00 45.06  ? 902  THR A C     1 
ATOM   7317  O  O     . THR A 1  1424 ? 123.907 160.371 112.912 1.00 50.30  ? 902  THR A O     1 
ATOM   7318  C  CB    . THR A 1  1424 ? 125.103 157.786 112.272 1.00 61.43  ? 902  THR A CB    1 
ATOM   7319  O  OG1   . THR A 1  1424 ? 125.329 157.111 113.514 1.00 68.04  ? 902  THR A OG1   1 
ATOM   7320  C  CG2   . THR A 1  1424 ? 125.602 156.913 111.132 1.00 66.15  ? 902  THR A CG2   1 
ATOM   7321  N  N     . GLU A 1  1425 ? 125.689 160.637 114.229 1.00 61.31  ? 903  GLU A N     1 
ATOM   7322  C  CA    . GLU A 1  1425 ? 124.998 161.633 115.040 1.00 69.95  ? 903  GLU A CA    1 
ATOM   7323  C  C     . GLU A 1  1425 ? 124.787 162.907 114.230 1.00 66.44  ? 903  GLU A C     1 
ATOM   7324  O  O     . GLU A 1  1425 ? 125.498 163.145 113.249 1.00 81.74  ? 903  GLU A O     1 
ATOM   7325  C  CB    . GLU A 1  1425 ? 125.774 161.951 116.312 1.00 81.34  ? 903  GLU A CB    1 
ATOM   7326  C  CG    . GLU A 1  1425 ? 125.651 160.897 117.412 1.00 93.71  ? 903  GLU A CG    1 
ATOM   7327  C  CD    . GLU A 1  1425 ? 126.022 161.453 118.784 1.00 96.44  ? 903  GLU A CD    1 
ATOM   7328  O  OE1   . GLU A 1  1425 ? 126.748 162.466 118.841 1.00 105.15 ? 903  GLU A OE1   1 
ATOM   7329  O  OE2   . GLU A 1  1425 ? 125.595 160.879 119.796 1.00 88.74  ? 903  GLU A OE2   1 
ATOM   7330  N  N     . PRO A 1  1426 ? 123.802 163.748 114.590 1.00 68.69  ? 904  PRO A N     1 
ATOM   7331  C  CA    . PRO A 1  1426 ? 123.619 165.015 113.893 1.00 79.25  ? 904  PRO A CA    1 
ATOM   7332  C  C     . PRO A 1  1426 ? 124.918 165.808 113.795 1.00 107.02 ? 904  PRO A C     1 
ATOM   7333  O  O     . PRO A 1  1426 ? 125.761 165.760 114.690 1.00 123.55 ? 904  PRO A O     1 
ATOM   7334  C  CB    . PRO A 1  1426 ? 122.571 165.753 114.715 1.00 70.93  ? 904  PRO A CB    1 
ATOM   7335  C  CG    . PRO A 1  1426 ? 121.793 164.649 115.349 1.00 74.24  ? 904  PRO A CG    1 
ATOM   7336  C  CD    . PRO A 1  1426 ? 122.815 163.578 115.664 1.00 77.91  ? 904  PRO A CD    1 
ATOM   7337  N  N     . SER A 1  1427 ? 125.082 166.512 112.676 1.00 130.40 ? 905  SER A N     1 
ATOM   7338  C  CA    . SER A 1  1427 ? 126.304 167.252 112.393 1.00 156.21 ? 905  SER A CA    1 
ATOM   7339  C  C     . SER A 1  1427 ? 125.951 168.591 111.764 1.00 170.38 ? 905  SER A C     1 
ATOM   7340  O  O     . SER A 1  1427 ? 126.649 169.088 110.879 1.00 170.96 ? 905  SER A O     1 
ATOM   7341  C  CB    . SER A 1  1427 ? 127.231 166.448 111.508 1.00 168.24 ? 905  SER A CB    1 
ATOM   7342  O  OG    . SER A 1  1427 ? 127.674 165.272 112.173 1.00 164.43 ? 905  SER A OG    1 
ATOM   7343  N  N     . GLU A 1  1428 ? 124.850 169.171 112.254 1.00 183.96 ? 906  GLU A N     1 
ATOM   7344  C  CA    . GLU A 1  1428 ? 124.307 170.426 111.749 1.00 207.80 ? 906  GLU A CA    1 
ATOM   7345  C  C     . GLU A 1  1428 ? 125.390 171.504 111.622 1.00 205.93 ? 906  GLU A C     1 
ATOM   7346  O  O     . GLU A 1  1428 ? 125.491 172.180 110.595 1.00 199.03 ? 906  GLU A O     1 
ATOM   7347  C  CB    . GLU A 1  1428 ? 123.183 170.869 112.684 1.00 221.84 ? 906  GLU A CB    1 
ATOM   7348  C  CG    . GLU A 1  1428 ? 122.239 171.912 112.103 1.00 228.96 ? 906  GLU A CG    1 
ATOM   7349  C  CD    . GLU A 1  1428 ? 120.894 171.936 112.815 1.00 232.03 ? 906  GLU A CD    1 
ATOM   7350  O  OE1   . GLU A 1  1428 ? 120.540 170.933 113.472 1.00 226.17 ? 906  GLU A OE1   1 
ATOM   7351  O  OE2   . GLU A 1  1428 ? 120.212 172.973 112.717 1.00 233.64 ? 906  GLU A OE2   1 
ATOM   7352  N  N     . ILE A 1  1429 ? 126.210 171.665 112.668 1.00 200.03 ? 907  ILE A N     1 
ATOM   7353  C  CA    . ILE A 1  1429 ? 127.284 172.651 112.643 1.00 196.45 ? 907  ILE A CA    1 
ATOM   7354  C  C     . ILE A 1  1429 ? 128.515 172.101 111.919 1.00 195.84 ? 907  ILE A C     1 
ATOM   7355  O  O     . ILE A 1  1429 ? 129.010 172.706 110.964 1.00 199.36 ? 907  ILE A O     1 
ATOM   7356  C  CB    . ILE A 1  1429 ? 127.616 173.128 114.063 1.00 192.50 ? 907  ILE A CB    1 
ATOM   7357  C  CG1   . ILE A 1  1429 ? 126.388 173.782 114.691 1.00 195.01 ? 907  ILE A CG1   1 
ATOM   7358  C  CG2   . ILE A 1  1429 ? 128.814 174.080 114.049 1.00 188.70 ? 907  ILE A CG2   1 
ATOM   7359  C  CD1   . ILE A 1  1429 ? 126.610 174.348 116.073 1.00 189.88 ? 907  ILE A CD1   1 
ATOM   7360  N  N     . MET A 1  1430 ? 129.044 170.963 112.383 1.00 193.10 ? 908  MET A N     1 
ATOM   7361  C  CA    . MET A 1  1430 ? 130.239 170.400 111.770 1.00 194.47 ? 908  MET A CA    1 
ATOM   7362  C  C     . MET A 1  1430 ? 130.304 168.901 112.023 1.00 201.55 ? 908  MET A C     1 
ATOM   7363  O  O     . MET A 1  1430 ? 129.996 168.455 113.129 1.00 211.07 ? 908  MET A O     1 
ATOM   7364  C  CB    . MET A 1  1430 ? 131.501 171.069 112.319 1.00 192.12 ? 908  MET A CB    1 
ATOM   7365  C  CG    . MET A 1  1430 ? 132.751 170.189 112.273 1.00 186.47 ? 908  MET A CG    1 
ATOM   7366  S  SD    . MET A 1  1430 ? 134.291 171.062 112.608 1.00 175.74 ? 908  MET A SD    1 
ATOM   7367  C  CE    . MET A 1  1430 ? 133.860 171.938 114.119 1.00 170.19 ? 908  MET A CE    1 
ATOM   7368  N  N     . PRO A 1  1431 ? 130.698 168.094 111.017 1.00 201.30 ? 909  PRO A N     1 
ATOM   7369  C  CA    . PRO A 1  1431 ? 130.828 166.651 111.213 1.00 200.52 ? 909  PRO A CA    1 
ATOM   7370  C  C     . PRO A 1  1431 ? 132.172 166.155 111.746 1.00 188.35 ? 909  PRO A C     1 
ATOM   7371  O  O     . PRO A 1  1431 ? 132.250 165.035 112.255 1.00 197.22 ? 909  PRO A O     1 
ATOM   7372  C  CB    . PRO A 1  1431 ? 130.562 166.099 109.814 1.00 204.73 ? 909  PRO A CB    1 
ATOM   7373  C  CG    . PRO A 1  1431 ? 131.144 167.164 108.922 1.00 203.62 ? 909  PRO A CG    1 
ATOM   7374  C  CD    . PRO A 1  1431 ? 130.836 168.471 109.597 1.00 199.25 ? 909  PRO A CD    1 
ATOM   7375  N  N     . HIS A 1  1432 ? 133.228 166.958 111.622 1.00 168.93 ? 910  HIS A N     1 
ATOM   7376  C  CA    . HIS A 1  1432 ? 134.597 166.482 111.797 1.00 152.30 ? 910  HIS A CA    1 
ATOM   7377  C  C     . HIS A 1  1432 ? 135.095 166.488 113.244 1.00 110.56 ? 910  HIS A C     1 
ATOM   7378  O  O     . HIS A 1  1432 ? 136.131 165.892 113.525 1.00 102.07 ? 910  HIS A O     1 
ATOM   7379  C  CB    . HIS A 1  1432 ? 135.550 167.373 110.994 1.00 179.99 ? 910  HIS A CB    1 
ATOM   7380  C  CG    . HIS A 1  1432 ? 135.032 167.784 109.653 1.00 200.11 ? 910  HIS A CG    1 
ATOM   7381  N  ND1   . HIS A 1  1432 ? 135.002 166.942 108.561 1.00 211.16 ? 910  HIS A ND1   1 
ATOM   7382  C  CD2   . HIS A 1  1432 ? 134.523 168.962 109.230 1.00 208.32 ? 910  HIS A CD2   1 
ATOM   7383  C  CE1   . HIS A 1  1432 ? 134.497 167.594 107.521 1.00 213.18 ? 910  HIS A CE1   1 
ATOM   7384  N  NE2   . HIS A 1  1432 ? 134.197 168.821 107.904 1.00 218.29 ? 910  HIS A NE2   1 
ATOM   7385  N  N     . ILE A 1  1433 ? 134.382 167.163 114.154 1.00 91.58  ? 911  ILE A N     1 
ATOM   7386  C  CA    . ILE A 1  1433 ? 134.895 167.498 115.482 1.00 89.43  ? 911  ILE A CA    1 
ATOM   7387  C  C     . ILE A 1  1433 ? 135.414 166.311 116.308 1.00 73.77  ? 911  ILE A C     1 
ATOM   7388  O  O     . ILE A 1  1433 ? 136.424 166.439 117.013 1.00 73.62  ? 911  ILE A O     1 
ATOM   7389  C  CB    . ILE A 1  1433 ? 133.845 168.299 116.268 1.00 93.95  ? 911  ILE A CB    1 
ATOM   7390  C  CG1   . ILE A 1  1433 ? 134.453 168.820 117.571 1.00 103.63 ? 911  ILE A CG1   1 
ATOM   7391  C  CG2   . ILE A 1  1433 ? 132.579 167.484 116.505 1.00 79.32  ? 911  ILE A CG2   1 
ATOM   7392  C  CD1   . ILE A 1  1433 ? 133.827 170.099 118.059 1.00 115.95 ? 911  ILE A CD1   1 
ATOM   7393  N  N     . TYR A 1  1434 ? 134.775 165.150 116.230 1.00 78.83  ? 912  TYR A N     1 
ATOM   7394  C  CA    . TYR A 1  1434 ? 135.201 164.035 117.079 1.00 83.90  ? 912  TYR A CA    1 
ATOM   7395  C  C     . TYR A 1  1434 ? 136.595 163.482 116.772 1.00 79.44  ? 912  TYR A C     1 
ATOM   7396  O  O     . TYR A 1  1434 ? 137.186 162.849 117.652 1.00 69.35  ? 912  TYR A O     1 
ATOM   7397  C  CB    . TYR A 1  1434 ? 134.139 162.934 117.049 1.00 82.36  ? 912  TYR A CB    1 
ATOM   7398  C  CG    . TYR A 1  1434 ? 132.828 163.476 117.563 1.00 76.61  ? 912  TYR A CG    1 
ATOM   7399  C  CD1   . TYR A 1  1434 ? 132.751 164.052 118.812 1.00 72.85  ? 912  TYR A CD1   1 
ATOM   7400  C  CD2   . TYR A 1  1434 ? 131.695 163.489 116.772 1.00 90.07  ? 912  TYR A CD2   1 
ATOM   7401  C  CE1   . TYR A 1  1434 ? 131.568 164.576 119.296 1.00 79.28  ? 912  TYR A CE1   1 
ATOM   7402  C  CE2   . TYR A 1  1434 ? 130.500 164.022 117.236 1.00 88.45  ? 912  TYR A CE2   1 
ATOM   7403  C  CZ    . TYR A 1  1434 ? 130.435 164.568 118.504 1.00 77.42  ? 912  TYR A CZ    1 
ATOM   7404  O  OH    . TYR A 1  1434 ? 129.279 165.098 118.986 1.00 62.48  ? 912  TYR A OH    1 
ATOM   7405  N  N     . ASN A 1  1435 ? 137.146 163.704 115.580 1.00 80.95  ? 913  ASN A N     1 
ATOM   7406  C  CA    . ASN A 1  1435 ? 138.518 163.270 115.334 1.00 90.11  ? 913  ASN A CA    1 
ATOM   7407  C  C     . ASN A 1  1435 ? 139.509 164.064 116.189 1.00 91.26  ? 913  ASN A C     1 
ATOM   7408  O  O     . ASN A 1  1435 ? 140.474 163.521 116.727 1.00 121.74 ? 913  ASN A O     1 
ATOM   7409  C  CB    . ASN A 1  1435 ? 138.884 163.444 113.867 1.00 116.85 ? 913  ASN A CB    1 
ATOM   7410  C  CG    . ASN A 1  1435 ? 138.033 162.611 112.933 1.00 156.44 ? 913  ASN A CG    1 
ATOM   7411  O  OD1   . ASN A 1  1435 ? 137.128 161.890 113.371 1.00 167.55 ? 913  ASN A OD1   1 
ATOM   7412  N  ND2   . ASN A 1  1435 ? 138.307 162.704 111.635 1.00 162.66 ? 913  ASN A ND2   1 
ATOM   7413  N  N     . TYR A 1  1436 ? 139.253 165.370 116.287 1.00 86.28  ? 914  TYR A N     1 
ATOM   7414  C  CA    . TYR A 1  1436 ? 140.046 166.383 116.977 1.00 84.02  ? 914  TYR A CA    1 
ATOM   7415  C  C     . TYR A 1  1436 ? 139.924 166.477 118.507 1.00 80.00  ? 914  TYR A C     1 
ATOM   7416  O  O     . TYR A 1  1436 ? 140.773 167.112 119.106 1.00 94.56  ? 914  TYR A O     1 
ATOM   7417  C  CB    . TYR A 1  1436 ? 139.711 167.723 116.314 1.00 94.39  ? 914  TYR A CB    1 
ATOM   7418  C  CG    . TYR A 1  1436 ? 140.007 167.613 114.832 1.00 111.44 ? 914  TYR A CG    1 
ATOM   7419  C  CD1   . TYR A 1  1436 ? 141.311 167.387 114.402 1.00 116.94 ? 914  TYR A CD1   1 
ATOM   7420  C  CD2   . TYR A 1  1436 ? 138.990 167.635 113.878 1.00 118.24 ? 914  TYR A CD2   1 
ATOM   7421  C  CE1   . TYR A 1  1436 ? 141.607 167.220 113.062 1.00 119.39 ? 914  TYR A CE1   1 
ATOM   7422  C  CE2   . TYR A 1  1436 ? 139.279 167.480 112.531 1.00 120.27 ? 914  TYR A CE2   1 
ATOM   7423  C  CZ    . TYR A 1  1436 ? 140.589 167.273 112.124 1.00 123.26 ? 914  TYR A CZ    1 
ATOM   7424  O  OH    . TYR A 1  1436 ? 140.903 167.136 110.802 1.00 130.18 ? 914  TYR A OH    1 
ATOM   7425  N  N     . LEU A 1  1437 ? 138.895 165.937 119.172 1.00 69.04  ? 915  LEU A N     1 
ATOM   7426  C  CA    . LEU A 1  1437 ? 138.747 166.211 120.595 1.00 60.21  ? 915  LEU A CA    1 
ATOM   7427  C  C     . LEU A 1  1437 ? 139.849 165.629 121.496 1.00 54.99  ? 915  LEU A C     1 
ATOM   7428  O  O     . LEU A 1  1437 ? 140.370 166.343 122.368 1.00 58.84  ? 915  LEU A O     1 
ATOM   7429  C  CB    . LEU A 1  1437 ? 137.375 165.772 121.081 1.00 78.68  ? 915  LEU A CB    1 
ATOM   7430  C  CG    . LEU A 1  1437 ? 136.185 166.596 120.570 1.00 99.59  ? 915  LEU A CG    1 
ATOM   7431  C  CD1   . LEU A 1  1437 ? 134.871 166.067 121.117 1.00 91.60  ? 915  LEU A CD1   1 
ATOM   7432  C  CD2   . LEU A 1  1437 ? 136.329 168.057 120.926 1.00 103.44 ? 915  LEU A CD2   1 
ATOM   7433  N  N     . ILE A 1  1438 ? 140.229 164.366 121.338 1.00 46.08  ? 916  ILE A N     1 
ATOM   7434  C  CA    . ILE A 1  1438 ? 141.167 163.771 122.299 1.00 44.84  ? 916  ILE A CA    1 
ATOM   7435  C  C     . ILE A 1  1438 ? 142.600 164.259 122.068 1.00 50.74  ? 916  ILE A C     1 
ATOM   7436  O  O     . ILE A 1  1438 ? 143.098 164.277 120.936 1.00 71.26  ? 916  ILE A O     1 
ATOM   7437  C  CB    . ILE A 1  1438 ? 141.086 162.231 122.250 1.00 48.94  ? 916  ILE A CB    1 
ATOM   7438  C  CG1   . ILE A 1  1438 ? 139.672 161.737 122.441 1.00 47.57  ? 916  ILE A CG1   1 
ATOM   7439  C  CG2   . ILE A 1  1438 ? 141.990 161.587 123.274 1.00 47.69  ? 916  ILE A CG2   1 
ATOM   7440  C  CD1   . ILE A 1  1438 ? 139.010 162.281 123.689 1.00 45.15  ? 916  ILE A CD1   1 
ATOM   7441  N  N     . PHE A 1  1439 ? 143.289 164.604 123.168 1.00 47.31  ? 917  PHE A N     1 
ATOM   7442  C  CA    . PHE A 1  1439 ? 144.690 165.054 123.191 1.00 42.00  ? 917  PHE A CA    1 
ATOM   7443  C  C     . PHE A 1  1439 ? 145.016 166.117 122.137 1.00 44.69  ? 917  PHE A C     1 
ATOM   7444  O  O     . PHE A 1  1439 ? 146.051 166.070 121.483 1.00 48.10  ? 917  PHE A O     1 
ATOM   7445  C  CB    . PHE A 1  1439 ? 145.653 163.876 123.092 1.00 40.33  ? 917  PHE A CB    1 
ATOM   7446  C  CG    . PHE A 1  1439 ? 145.486 162.853 124.190 1.00 49.60  ? 917  PHE A CG    1 
ATOM   7447  C  CD1   . PHE A 1  1439 ? 145.157 163.237 125.481 1.00 50.11  ? 917  PHE A CD1   1 
ATOM   7448  C  CD2   . PHE A 1  1439 ? 145.692 161.502 123.944 1.00 56.80  ? 917  PHE A CD2   1 
ATOM   7449  C  CE1   . PHE A 1  1439 ? 145.012 162.298 126.483 1.00 44.38  ? 917  PHE A CE1   1 
ATOM   7450  C  CE2   . PHE A 1  1439 ? 145.563 160.578 124.967 1.00 50.09  ? 917  PHE A CE2   1 
ATOM   7451  C  CZ    . PHE A 1  1439 ? 145.213 160.979 126.229 1.00 43.86  ? 917  PHE A CZ    1 
ATOM   7452  N  N     . ASP A 1  1440 ? 144.108 167.085 121.990 1.00 43.52  ? 918  ASP A N     1 
ATOM   7453  C  CA    . ASP A 1  1440 ? 144.182 168.125 120.992 1.00 52.70  ? 918  ASP A CA    1 
ATOM   7454  C  C     . ASP A 1  1440 ? 143.686 169.429 121.602 1.00 63.12  ? 918  ASP A C     1 
ATOM   7455  O  O     . ASP A 1  1440 ? 143.104 169.445 122.684 1.00 82.32  ? 918  ASP A O     1 
ATOM   7456  C  CB    . ASP A 1  1440 ? 143.426 167.771 119.726 1.00 73.48  ? 918  ASP A CB    1 
ATOM   7457  C  CG    . ASP A 1  1440 ? 144.000 168.426 118.478 1.00 95.44  ? 918  ASP A CG    1 
ATOM   7458  O  OD1   . ASP A 1  1440 ? 144.827 169.343 118.628 1.00 108.42 ? 918  ASP A OD1   1 
ATOM   7459  O  OD2   . ASP A 1  1440 ? 143.639 168.018 117.361 1.00 117.46 ? 918  ASP A OD2   1 
ATOM   7460  N  N     . LYS A 1  1441 ? 143.918 170.529 120.887 1.00 64.03  ? 919  LYS A N     1 
ATOM   7461  C  CA    . LYS A 1  1441 ? 143.710 171.878 121.379 1.00 60.56  ? 919  LYS A CA    1 
ATOM   7462  C  C     . LYS A 1  1441 ? 142.225 172.223 121.405 1.00 59.27  ? 919  LYS A C     1 
ATOM   7463  O  O     . LYS A 1  1441 ? 141.473 171.849 120.504 1.00 64.52  ? 919  LYS A O     1 
ATOM   7464  C  CB    . LYS A 1  1441 ? 144.439 172.824 120.430 1.00 74.21  ? 919  LYS A CB    1 
ATOM   7465  C  CG    . LYS A 1  1441 ? 144.516 174.290 120.757 1.00 101.97 ? 919  LYS A CG    1 
ATOM   7466  C  CD    . LYS A 1  1441 ? 145.214 174.979 119.586 1.00 126.70 ? 919  LYS A CD    1 
ATOM   7467  C  CE    . LYS A 1  1441 ? 145.512 176.435 119.828 1.00 149.66 ? 919  LYS A CE    1 
ATOM   7468  N  NZ    . LYS A 1  1441 ? 146.171 177.041 118.654 1.00 155.78 ? 919  LYS A NZ    1 
ATOM   7469  N  N     . PRO A 1  1442 ? 141.770 172.955 122.435 1.00 69.30  ? 920  PRO A N     1 
ATOM   7470  C  CA    . PRO A 1  1442 ? 140.348 173.232 122.612 1.00 79.87  ? 920  PRO A CA    1 
ATOM   7471  C  C     . PRO A 1  1442 ? 139.744 174.138 121.551 1.00 94.08  ? 920  PRO A C     1 
ATOM   7472  O  O     . PRO A 1  1442 ? 140.448 174.833 120.817 1.00 117.70 ? 920  PRO A O     1 
ATOM   7473  C  CB    . PRO A 1  1442 ? 140.275 173.886 123.992 1.00 81.73  ? 920  PRO A CB    1 
ATOM   7474  C  CG    . PRO A 1  1442 ? 141.616 174.526 124.143 1.00 77.55  ? 920  PRO A CG    1 
ATOM   7475  C  CD    . PRO A 1  1442 ? 142.573 173.550 123.514 1.00 75.50  ? 920  PRO A CD    1 
ATOM   7476  N  N     . GLU A 1  1443 ? 138.407 174.115 121.489 1.00 102.73 ? 921  GLU A N     1 
ATOM   7477  C  CA    . GLU A 1  1443 ? 137.634 174.938 120.568 1.00 132.11 ? 921  GLU A CA    1 
ATOM   7478  C  C     . GLU A 1  1443 ? 136.924 176.060 121.324 1.00 152.45 ? 921  GLU A C     1 
ATOM   7479  O  O     . GLU A 1  1443 ? 136.453 175.862 122.445 1.00 165.63 ? 921  GLU A O     1 
ATOM   7480  C  CB    . GLU A 1  1443 ? 136.612 174.100 119.803 1.00 146.40 ? 921  GLU A CB    1 
ATOM   7481  C  CG    . GLU A 1  1443 ? 135.825 174.909 118.774 1.00 165.21 ? 921  GLU A CG    1 
ATOM   7482  C  CD    . GLU A 1  1443 ? 135.489 174.136 117.515 1.00 178.80 ? 921  GLU A CD    1 
ATOM   7483  O  OE1   . GLU A 1  1443 ? 136.211 173.165 117.202 1.00 185.12 ? 921  GLU A OE1   1 
ATOM   7484  O  OE2   . GLU A 1  1443 ? 134.512 174.507 116.841 1.00 189.59 ? 921  GLU A OE2   1 
ATOM   7485  N  N     . LYS A 1  1444 ? 136.841 177.232 120.687 1.00 166.38 ? 922  LYS A N     1 
ATOM   7486  C  CA    . LYS A 1  1444 ? 136.087 178.354 121.232 1.00 189.78 ? 922  LYS A CA    1 
ATOM   7487  C  C     . LYS A 1  1444 ? 134.582 178.072 121.243 1.00 178.08 ? 922  LYS A C     1 
ATOM   7488  O  O     . LYS A 1  1444 ? 133.901 178.315 122.244 1.00 167.16 ? 922  LYS A O     1 
ATOM   7489  C  CB    . LYS A 1  1444 ? 136.365 179.626 120.431 1.00 209.16 ? 922  LYS A CB    1 
ATOM   7490  C  CG    . LYS A 1  1444 ? 137.650 180.341 120.787 1.00 220.48 ? 922  LYS A CG    1 
ATOM   7491  C  CD    . LYS A 1  1444 ? 137.695 181.723 120.149 1.00 221.99 ? 922  LYS A CD    1 
ATOM   7492  C  CE    . LYS A 1  1444 ? 138.812 182.573 120.679 1.00 226.76 ? 922  LYS A CE    1 
ATOM   7493  N  NZ    . LYS A 1  1444 ? 138.764 183.948 120.158 1.00 230.06 ? 922  LYS A NZ    1 
ATOM   7494  N  N     . ASN A 1  1445 ? 134.060 177.577 120.119 1.00 165.26 ? 923  ASN A N     1 
ATOM   7495  C  CA    . ASN A 1  1445 ? 132.637 177.301 119.989 1.00 160.64 ? 923  ASN A CA    1 
ATOM   7496  C  C     . ASN A 1  1445 ? 132.195 176.154 120.898 1.00 159.04 ? 923  ASN A C     1 
ATOM   7497  O  O     . ASN A 1  1445 ? 132.872 175.131 121.012 1.00 148.41 ? 923  ASN A O     1 
ATOM   7498  C  CB    . ASN A 1  1445 ? 132.283 176.985 118.543 1.00 160.28 ? 923  ASN A CB    1 
ATOM   7499  C  CG    . ASN A 1  1445 ? 130.802 176.748 118.349 1.00 166.08 ? 923  ASN A CG    1 
ATOM   7500  O  OD1   . ASN A 1  1445 ? 130.298 175.655 118.634 1.00 167.65 ? 923  ASN A OD1   1 
ATOM   7501  N  ND2   . ASN A 1  1445 ? 130.088 177.756 117.873 1.00 168.61 ? 923  ASN A ND2   1 
ATOM   7502  N  N     . LYS A 1  1446 ? 131.036 176.345 121.540 1.00 176.81 ? 924  LYS A N     1 
ATOM   7503  C  CA    . LYS A 1  1446 ? 130.442 175.345 122.419 1.00 193.11 ? 924  LYS A CA    1 
ATOM   7504  C  C     . LYS A 1  1446 ? 129.039 174.937 121.971 1.00 189.98 ? 924  LYS A C     1 
ATOM   7505  O  O     . LYS A 1  1446 ? 128.321 174.293 122.739 1.00 197.95 ? 924  LYS A O     1 
ATOM   7506  C  CB    . LYS A 1  1446 ? 130.403 175.877 123.854 1.00 209.65 ? 924  LYS A CB    1 
ATOM   7507  C  CG    . LYS A 1  1446 ? 131.781 176.093 124.447 1.00 218.13 ? 924  LYS A CG    1 
ATOM   7508  C  CD    . LYS A 1  1446 ? 131.720 176.573 125.887 1.00 227.38 ? 924  LYS A CD    1 
ATOM   7509  C  CE    . LYS A 1  1446 ? 133.087 176.720 126.490 1.00 232.94 ? 924  LYS A CE    1 
ATOM   7510  N  NZ    . LYS A 1  1446 ? 133.041 177.208 127.878 1.00 241.29 ? 924  LYS A NZ    1 
ATOM   7511  N  N     . GLN A 1  1447 ? 128.639 175.294 120.747 1.00 184.82 ? 925  GLN A N     1 
ATOM   7512  C  CA    . GLN A 1  1447 ? 127.315 174.954 120.241 1.00 187.58 ? 925  GLN A CA    1 
ATOM   7513  C  C     . GLN A 1  1447 ? 127.246 173.554 119.637 1.00 162.31 ? 925  GLN A C     1 
ATOM   7514  O  O     . GLN A 1  1447 ? 126.143 173.033 119.454 1.00 165.98 ? 925  GLN A O     1 
ATOM   7515  C  CB    . GLN A 1  1447 ? 126.868 175.986 119.206 1.00 196.27 ? 925  GLN A CB    1 
ATOM   7516  C  CG    . GLN A 1  1447 ? 126.832 177.420 119.723 1.00 203.95 ? 925  GLN A CG    1 
ATOM   7517  C  CD    . GLN A 1  1447 ? 126.025 177.575 120.996 1.00 211.37 ? 925  GLN A CD    1 
ATOM   7518  O  OE1   . GLN A 1  1447 ? 124.998 176.915 121.182 1.00 213.16 ? 925  GLN A OE1   1 
ATOM   7519  N  NE2   . GLN A 1  1447 ? 126.487 178.431 121.899 1.00 207.47 ? 925  GLN A NE2   1 
ATOM   7520  N  N     . TRP A 1  1448 ? 128.390 172.947 119.314 1.00 134.47 ? 926  TRP A N     1 
ATOM   7521  C  CA    . TRP A 1  1448 ? 128.395 171.608 118.746 1.00 126.77 ? 926  TRP A CA    1 
ATOM   7522  C  C     . TRP A 1  1448 ? 127.818 170.576 119.716 1.00 118.27 ? 926  TRP A C     1 
ATOM   7523  O  O     . TRP A 1  1448 ? 127.910 170.714 120.930 1.00 107.77 ? 926  TRP A O     1 
ATOM   7524  C  CB    . TRP A 1  1448 ? 129.816 171.227 118.312 1.00 116.96 ? 926  TRP A CB    1 
ATOM   7525  C  CG    . TRP A 1  1448 ? 130.809 171.074 119.431 1.00 103.82 ? 926  TRP A CG    1 
ATOM   7526  C  CD1   . TRP A 1  1448 ? 131.687 172.018 119.872 1.00 113.37 ? 926  TRP A CD1   1 
ATOM   7527  C  CD2   . TRP A 1  1448 ? 131.057 169.898 120.221 1.00 102.04 ? 926  TRP A CD2   1 
ATOM   7528  N  NE1   . TRP A 1  1448 ? 132.448 171.521 120.895 1.00 113.46 ? 926  TRP A NE1   1 
ATOM   7529  C  CE2   . TRP A 1  1448 ? 132.088 170.224 121.130 1.00 106.00 ? 926  TRP A CE2   1 
ATOM   7530  C  CE3   . TRP A 1  1448 ? 130.506 168.615 120.256 1.00 105.07 ? 926  TRP A CE3   1 
ATOM   7531  C  CZ2   . TRP A 1  1448 ? 132.574 169.315 122.068 1.00 97.40  ? 926  TRP A CZ2   1 
ATOM   7532  C  CZ3   . TRP A 1  1448 ? 130.992 167.711 121.182 1.00 102.31 ? 926  TRP A CZ3   1 
ATOM   7533  C  CH2   . TRP A 1  1448 ? 132.014 168.059 122.071 1.00 93.30  ? 926  TRP A CH2   1 
ATOM   7534  N  N     . GLY A 1  1449 ? 127.212 169.535 119.143 1.00 110.83 ? 927  GLY A N     1 
ATOM   7535  C  CA    . GLY A 1  1449 ? 126.632 168.445 119.910 1.00 104.48 ? 927  GLY A CA    1 
ATOM   7536  C  C     . GLY A 1  1449 ? 125.348 168.792 120.652 1.00 95.38  ? 927  GLY A C     1 
ATOM   7537  O  O     . GLY A 1  1449 ? 124.957 168.055 121.556 1.00 100.44 ? 927  GLY A O     1 
ATOM   7538  N  N     . LYS A 1  1450 ? 124.679 169.885 120.262 1.00 96.01  ? 928  LYS A N     1 
ATOM   7539  C  CA    . LYS A 1  1450 ? 123.503 170.355 120.987 1.00 107.72 ? 928  LYS A CA    1 
ATOM   7540  C  C     . LYS A 1  1450 ? 122.397 169.297 121.100 1.00 99.24  ? 928  LYS A C     1 
ATOM   7541  O  O     . LYS A 1  1450 ? 121.595 169.348 122.037 1.00 93.20  ? 928  LYS A O     1 
ATOM   7542  C  CB    . LYS A 1  1450 ? 122.965 171.632 120.340 1.00 129.87 ? 928  LYS A CB    1 
ATOM   7543  C  CG    . LYS A 1  1450 ? 122.362 172.590 121.342 1.00 163.41 ? 928  LYS A CG    1 
ATOM   7544  C  CD    . LYS A 1  1450 ? 122.279 174.014 120.817 1.00 187.44 ? 928  LYS A CD    1 
ATOM   7545  C  CE    . LYS A 1  1450 ? 121.858 174.982 121.894 1.00 196.06 ? 928  LYS A CE    1 
ATOM   7546  N  NZ    . LYS A 1  1450 ? 122.043 176.392 121.511 1.00 196.16 ? 928  LYS A NZ    1 
ATOM   7547  N  N     . ASP A 1  1451 ? 122.329 168.351 120.150 1.00 93.35  ? 929  ASP A N     1 
ATOM   7548  C  CA    . ASP A 1  1451 ? 121.337 167.282 120.190 1.00 92.24  ? 929  ASP A CA    1 
ATOM   7549  C  C     . ASP A 1  1451 ? 121.940 165.890 120.322 1.00 76.91  ? 929  ASP A C     1 
ATOM   7550  O  O     . ASP A 1  1451 ? 121.196 164.904 120.294 1.00 68.86  ? 929  ASP A O     1 
ATOM   7551  C  CB    . ASP A 1  1451 ? 120.431 167.344 118.965 1.00 112.12 ? 929  ASP A CB    1 
ATOM   7552  C  CG    . ASP A 1  1451 ? 119.391 168.449 119.032 1.00 139.17 ? 929  ASP A CG    1 
ATOM   7553  O  OD1   . ASP A 1  1451 ? 119.265 169.091 120.101 1.00 143.65 ? 929  ASP A OD1   1 
ATOM   7554  O  OD2   . ASP A 1  1451 ? 118.696 168.674 118.015 1.00 163.38 ? 929  ASP A OD2   1 
ATOM   7555  N  N     . SER A 1  1452 ? 123.267 165.792 120.451 1.00 69.52  ? 930  SER A N     1 
ATOM   7556  C  CA    . SER A 1  1452 ? 123.954 164.516 120.575 1.00 60.21  ? 930  SER A CA    1 
ATOM   7557  C  C     . SER A 1  1452 ? 123.407 163.707 121.741 1.00 56.12  ? 930  SER A C     1 
ATOM   7558  O  O     . SER A 1  1452 ? 123.420 164.195 122.872 1.00 63.64  ? 930  SER A O     1 
ATOM   7559  C  CB    . SER A 1  1452 ? 125.447 164.755 120.728 1.00 60.16  ? 930  SER A CB    1 
ATOM   7560  O  OG    . SER A 1  1452 ? 126.128 163.575 121.108 1.00 55.61  ? 930  SER A OG    1 
ATOM   7561  N  N     . LEU A 1  1453 ? 122.975 162.475 121.469 1.00 55.46  ? 931  LEU A N     1 
ATOM   7562  C  CA    . LEU A 1  1453 ? 122.535 161.572 122.533 1.00 48.05  ? 931  LEU A CA    1 
ATOM   7563  C  C     . LEU A 1  1453 ? 123.726 161.001 123.314 1.00 48.15  ? 931  LEU A C     1 
ATOM   7564  O  O     . LEU A 1  1453 ? 123.806 161.134 124.537 1.00 50.85  ? 931  LEU A O     1 
ATOM   7565  C  CB    . LEU A 1  1453 ? 121.699 160.431 121.970 1.00 44.83  ? 931  LEU A CB    1 
ATOM   7566  C  CG    . LEU A 1  1453 ? 120.308 160.752 121.391 1.00 51.73  ? 931  LEU A CG    1 
ATOM   7567  C  CD1   . LEU A 1  1453 ? 119.641 159.517 120.825 1.00 49.35  ? 931  LEU A CD1   1 
ATOM   7568  C  CD2   . LEU A 1  1453 ? 119.381 161.353 122.426 1.00 59.21  ? 931  LEU A CD2   1 
ATOM   7569  N  N     . PHE A 1  1454 ? 124.635 160.319 122.606 1.00 41.03  ? 932  PHE A N     1 
ATOM   7570  C  CA    . PHE A 1  1454 ? 125.795 159.646 123.182 1.00 40.81  ? 932  PHE A CA    1 
ATOM   7571  C  C     . PHE A 1  1454 ? 127.064 160.487 123.348 1.00 46.29  ? 932  PHE A C     1 
ATOM   7572  O  O     . PHE A 1  1454 ? 127.655 160.491 124.437 1.00 66.66  ? 932  PHE A O     1 
ATOM   7573  C  CB    . PHE A 1  1454 ? 126.094 158.394 122.358 1.00 50.68  ? 932  PHE A CB    1 
ATOM   7574  C  CG    . PHE A 1  1454 ? 124.866 157.540 122.118 1.00 64.50  ? 932  PHE A CG    1 
ATOM   7575  C  CD1   . PHE A 1  1454 ? 124.168 157.021 123.193 1.00 57.52  ? 932  PHE A CD1   1 
ATOM   7576  C  CD2   . PHE A 1  1454 ? 124.381 157.307 120.834 1.00 63.87  ? 932  PHE A CD2   1 
ATOM   7577  C  CE1   . PHE A 1  1454 ? 123.025 156.281 123.017 1.00 55.55  ? 932  PHE A CE1   1 
ATOM   7578  C  CE2   . PHE A 1  1454 ? 123.233 156.573 120.654 1.00 60.33  ? 932  PHE A CE2   1 
ATOM   7579  C  CZ    . PHE A 1  1454 ? 122.555 156.050 121.743 1.00 60.71  ? 932  PHE A CZ    1 
ATOM   7580  N  N     . ASN A 1  1455 ? 127.535 161.178 122.306 1.00 46.75  ? 933  ASN A N     1 
ATOM   7581  C  CA    . ASN A 1  1455 ? 128.884 161.751 122.344 1.00 45.05  ? 933  ASN A CA    1 
ATOM   7582  C  C     . ASN A 1  1455 ? 129.016 162.987 123.238 1.00 40.87  ? 933  ASN A C     1 
ATOM   7583  O  O     . ASN A 1  1455 ? 130.047 163.166 123.878 1.00 37.08  ? 933  ASN A O     1 
ATOM   7584  C  CB    . ASN A 1  1455 ? 129.363 162.075 120.940 1.00 52.16  ? 933  ASN A CB    1 
ATOM   7585  C  CG    . ASN A 1  1455 ? 129.483 160.853 120.078 1.00 53.35  ? 933  ASN A CG    1 
ATOM   7586  O  OD1   . ASN A 1  1455 ? 130.030 159.845 120.518 1.00 54.69  ? 933  ASN A OD1   1 
ATOM   7587  N  ND2   . ASN A 1  1455 ? 129.001 160.936 118.849 1.00 63.84  ? 933  ASN A ND2   1 
ATOM   7588  N  N     . LYS A 1  1456 ? 128.019 163.873 123.275 1.00 48.22  ? 934  LYS A N     1 
ATOM   7589  C  CA    . LYS A 1  1456 ? 128.182 165.074 124.086 1.00 50.13  ? 934  LYS A CA    1 
ATOM   7590  C  C     . LYS A 1  1456 ? 128.336 164.730 125.560 1.00 47.90  ? 934  LYS A C     1 
ATOM   7591  O  O     . LYS A 1  1456 ? 129.075 165.387 126.285 1.00 49.77  ? 934  LYS A O     1 
ATOM   7592  C  CB    . LYS A 1  1456 ? 126.990 166.024 123.874 1.00 71.65  ? 934  LYS A CB    1 
ATOM   7593  C  CG    . LYS A 1  1456 ? 127.158 167.406 124.486 1.00 75.57  ? 934  LYS A CG    1 
ATOM   7594  C  CD    . LYS A 1  1456 ? 128.455 168.062 124.036 1.00 83.70  ? 934  LYS A CD    1 
ATOM   7595  C  CE    . LYS A 1  1456 ? 128.449 169.568 124.173 1.00 96.05  ? 934  LYS A CE    1 
ATOM   7596  N  NZ    . LYS A 1  1456 ? 128.033 170.022 125.508 1.00 110.25 ? 934  LYS A NZ    1 
ATOM   7597  N  N     . TRP A 1  1457 ? 127.628 163.697 126.022 1.00 49.16  ? 935  TRP A N     1 
ATOM   7598  C  CA    . TRP A 1  1457 ? 127.758 163.230 127.403 1.00 39.44  ? 935  TRP A CA    1 
ATOM   7599  C  C     . TRP A 1  1457 ? 129.095 162.531 127.658 1.00 25.49  ? 935  TRP A C     1 
ATOM   7600  O  O     . TRP A 1  1457 ? 129.615 162.602 128.761 1.00 26.24  ? 935  TRP A O     1 
ATOM   7601  C  CB    . TRP A 1  1457 ? 126.574 162.317 127.730 1.00 38.69  ? 935  TRP A CB    1 
ATOM   7602  C  CG    . TRP A 1  1457 ? 126.588 161.717 129.099 1.00 43.77  ? 935  TRP A CG    1 
ATOM   7603  C  CD1   . TRP A 1  1457 ? 126.555 160.393 129.406 1.00 51.96  ? 935  TRP A CD1   1 
ATOM   7604  C  CD2   . TRP A 1  1457 ? 126.645 162.417 130.350 1.00 58.20  ? 935  TRP A CD2   1 
ATOM   7605  N  NE1   . TRP A 1  1457 ? 126.584 160.216 130.761 1.00 54.64  ? 935  TRP A NE1   1 
ATOM   7606  C  CE2   . TRP A 1  1457 ? 126.637 161.439 131.370 1.00 57.45  ? 935  TRP A CE2   1 
ATOM   7607  C  CE3   . TRP A 1  1457 ? 126.700 163.764 130.716 1.00 63.16  ? 935  TRP A CE3   1 
ATOM   7608  C  CZ2   . TRP A 1  1457 ? 126.687 161.770 132.722 1.00 51.52  ? 935  TRP A CZ2   1 
ATOM   7609  C  CZ3   . TRP A 1  1457 ? 126.747 164.089 132.056 1.00 57.80  ? 935  TRP A CZ3   1 
ATOM   7610  C  CH2   . TRP A 1  1457 ? 126.739 163.102 133.040 1.00 52.68  ? 935  TRP A CH2   1 
ATOM   7611  N  N     . CYS A 1  1458 ? 129.652 161.841 126.669 1.00 21.54  ? 936  CYS A N     1 
ATOM   7612  C  CA    . CYS A 1  1458 ? 130.938 161.207 126.843 1.00 22.45  ? 936  CYS A CA    1 
ATOM   7613  C  C     . CYS A 1  1458 ? 132.059 162.231 127.033 1.00 33.35  ? 936  CYS A C     1 
ATOM   7614  O  O     . CYS A 1  1458 ? 132.941 162.038 127.882 1.00 34.95  ? 936  CYS A O     1 
ATOM   7615  C  CB    . CYS A 1  1458 ? 131.260 160.319 125.652 1.00 25.51  ? 936  CYS A CB    1 
ATOM   7616  S  SG    . CYS A 1  1458 ? 132.970 159.653 125.617 1.00 30.32  ? 936  CYS A SG    1 
ATOM   7617  N  N     . TRP A 1  1459 ? 132.053 163.318 126.243 1.00 37.67  ? 937  TRP A N     1 
ATOM   7618  C  CA    . TRP A 1  1459 ? 133.058 164.360 126.370 1.00 35.03  ? 937  TRP A CA    1 
ATOM   7619  C  C     . TRP A 1  1459 ? 133.065 164.983 127.775 1.00 38.36  ? 937  TRP A C     1 
ATOM   7620  O  O     . TRP A 1  1459 ? 134.124 165.144 128.387 1.00 30.58  ? 937  TRP A O     1 
ATOM   7621  C  CB    . TRP A 1  1459 ? 132.813 165.438 125.322 1.00 33.61  ? 937  TRP A CB    1 
ATOM   7622  C  CG    . TRP A 1  1459 ? 133.701 166.636 125.466 1.00 33.30  ? 937  TRP A CG    1 
ATOM   7623  C  CD1   . TRP A 1  1459 ? 133.328 167.892 125.812 1.00 31.81  ? 937  TRP A CD1   1 
ATOM   7624  C  CD2   . TRP A 1  1459 ? 135.127 166.669 125.295 1.00 33.51  ? 937  TRP A CD2   1 
ATOM   7625  N  NE1   . TRP A 1  1459 ? 134.427 168.703 125.874 1.00 32.04  ? 937  TRP A NE1   1 
ATOM   7626  C  CE2   . TRP A 1  1459 ? 135.539 167.977 125.566 1.00 31.10  ? 937  TRP A CE2   1 
ATOM   7627  C  CE3   . TRP A 1  1459 ? 136.088 165.714 124.953 1.00 39.11  ? 937  TRP A CE3   1 
ATOM   7628  C  CZ2   . TRP A 1  1459 ? 136.869 168.357 125.481 1.00 37.08  ? 937  TRP A CZ2   1 
ATOM   7629  C  CZ3   . TRP A 1  1459 ? 137.406 166.091 124.879 1.00 40.82  ? 937  TRP A CZ3   1 
ATOM   7630  C  CH2   . TRP A 1  1459 ? 137.787 167.397 125.140 1.00 39.78  ? 937  TRP A CH2   1 
ATOM   7631  N  N     . GLU A 1  1460 ? 131.881 165.311 128.284 1.00 39.42  ? 938  GLU A N     1 
ATOM   7632  C  CA    . GLU A 1  1460 ? 131.763 165.902 129.601 1.00 44.13  ? 938  GLU A CA    1 
ATOM   7633  C  C     . GLU A 1  1460 ? 132.288 164.979 130.695 1.00 43.43  ? 938  GLU A C     1 
ATOM   7634  O  O     . GLU A 1  1460 ? 132.810 165.454 131.711 1.00 58.65  ? 938  GLU A O     1 
ATOM   7635  C  CB    . GLU A 1  1460 ? 130.318 166.322 129.843 1.00 54.60  ? 938  GLU A CB    1 
ATOM   7636  C  CG    . GLU A 1  1460 ? 129.978 167.520 128.966 1.00 88.84  ? 938  GLU A CG    1 
ATOM   7637  C  CD    . GLU A 1  1460 ? 128.498 167.793 128.815 1.00 128.32 ? 938  GLU A CD    1 
ATOM   7638  O  OE1   . GLU A 1  1460 ? 127.670 167.182 129.530 1.00 147.19 ? 938  GLU A OE1   1 
ATOM   7639  O  OE2   . GLU A 1  1460 ? 128.167 168.638 127.961 1.00 139.19 ? 938  GLU A OE2   1 
ATOM   7640  N  N     . ASN A 1  1461 ? 132.146 163.670 130.520 1.00 39.72  ? 939  ASN A N     1 
ATOM   7641  C  CA    . ASN A 1  1461 ? 132.670 162.710 131.476 1.00 37.58  ? 939  ASN A CA    1 
ATOM   7642  C  C     . ASN A 1  1461 ? 134.184 162.579 131.354 1.00 38.81  ? 939  ASN A C     1 
ATOM   7643  O  O     . ASN A 1  1461 ? 134.877 162.372 132.357 1.00 44.11  ? 939  ASN A O     1 
ATOM   7644  C  CB    . ASN A 1  1461 ? 131.988 161.363 131.306 1.00 40.40  ? 939  ASN A CB    1 
ATOM   7645  C  CG    . ASN A 1  1461 ? 130.661 161.303 132.015 1.00 42.70  ? 939  ASN A CG    1 
ATOM   7646  O  OD1   . ASN A 1  1461 ? 130.557 160.708 133.086 1.00 53.93  ? 939  ASN A OD1   1 
ATOM   7647  N  ND2   . ASN A 1  1461 ? 129.646 161.909 131.435 1.00 42.25  ? 939  ASN A ND2   1 
ATOM   7648  N  N     . TRP A 1  1462 ? 134.708 162.663 130.135 1.00 39.03  ? 940  TRP A N     1 
ATOM   7649  C  CA    . TRP A 1  1462 ? 136.151 162.583 129.936 1.00 42.43  ? 940  TRP A CA    1 
ATOM   7650  C  C     . TRP A 1  1462 ? 136.882 163.747 130.599 1.00 46.09  ? 940  TRP A C     1 
ATOM   7651  O  O     . TRP A 1  1462 ? 137.913 163.546 131.240 1.00 40.92  ? 940  TRP A O     1 
ATOM   7652  C  CB    . TRP A 1  1462 ? 136.447 162.551 128.437 1.00 50.28  ? 940  TRP A CB    1 
ATOM   7653  C  CG    . TRP A 1  1462 ? 137.855 162.896 128.066 1.00 48.87  ? 940  TRP A CG    1 
ATOM   7654  C  CD1   . TRP A 1  1462 ? 138.325 164.120 127.698 1.00 49.19  ? 940  TRP A CD1   1 
ATOM   7655  C  CD2   . TRP A 1  1462 ? 138.969 161.995 128.003 1.00 39.10  ? 940  TRP A CD2   1 
ATOM   7656  N  NE1   . TRP A 1  1462 ? 139.671 164.053 127.448 1.00 42.61  ? 940  TRP A NE1   1 
ATOM   7657  C  CE2   . TRP A 1  1462 ? 140.095 162.770 127.620 1.00 35.14  ? 940  TRP A CE2   1 
ATOM   7658  C  CE3   . TRP A 1  1462 ? 139.113 160.628 128.226 1.00 34.82  ? 940  TRP A CE3   1 
ATOM   7659  C  CZ2   . TRP A 1  1462 ? 141.353 162.225 127.446 1.00 35.30  ? 940  TRP A CZ2   1 
ATOM   7660  C  CZ3   . TRP A 1  1462 ? 140.372 160.085 128.087 1.00 42.21  ? 940  TRP A CZ3   1 
ATOM   7661  C  CH2   . TRP A 1  1462 ? 141.474 160.870 127.686 1.00 43.74  ? 940  TRP A CH2   1 
ATOM   7662  N  N     . LEU A 1  1463 ? 136.364 164.972 130.444 1.00 52.97  ? 941  LEU A N     1 
ATOM   7663  C  CA    . LEU A 1  1463 ? 137.008 166.135 131.040 1.00 49.95  ? 941  LEU A CA    1 
ATOM   7664  C  C     . LEU A 1  1463 ? 136.996 166.090 132.559 1.00 46.72  ? 941  LEU A C     1 
ATOM   7665  O  O     . LEU A 1  1463 ? 137.998 166.424 133.195 1.00 55.31  ? 941  LEU A O     1 
ATOM   7666  C  CB    . LEU A 1  1463 ? 136.353 167.428 130.553 1.00 49.39  ? 941  LEU A CB    1 
ATOM   7667  C  CG    . LEU A 1  1463 ? 136.785 167.922 129.176 1.00 48.71  ? 941  LEU A CG    1 
ATOM   7668  C  CD1   . LEU A 1  1463 ? 136.069 169.227 128.886 1.00 53.27  ? 941  LEU A CD1   1 
ATOM   7669  C  CD2   . LEU A 1  1463 ? 138.290 168.095 129.107 1.00 46.06  ? 941  LEU A CD2   1 
ATOM   7670  N  N     . ALA A 1  1464 ? 135.866 165.729 133.166 1.00 37.91  ? 942  ALA A N     1 
ATOM   7671  C  CA    . ALA A 1  1464 ? 135.777 165.673 134.617 1.00 33.94  ? 942  ALA A CA    1 
ATOM   7672  C  C     . ALA A 1  1464 ? 136.877 164.816 135.229 1.00 28.74  ? 942  ALA A C     1 
ATOM   7673  O  O     . ALA A 1  1464 ? 137.458 165.175 136.253 1.00 34.95  ? 942  ALA A O     1 
ATOM   7674  C  CB    . ALA A 1  1464 ? 134.415 165.176 135.037 1.00 42.23  ? 942  ALA A CB    1 
ATOM   7675  N  N     . ILE A 1  1465 ? 137.182 163.680 134.623 1.00 31.32  ? 943  ILE A N     1 
ATOM   7676  C  CA    . ILE A 1  1465 ? 138.227 162.812 135.142 1.00 36.01  ? 943  ILE A CA    1 
ATOM   7677  C  C     . ILE A 1  1465 ? 139.606 163.443 134.968 1.00 34.70  ? 943  ILE A C     1 
ATOM   7678  O  O     . ILE A 1  1465 ? 140.472 163.312 135.839 1.00 35.09  ? 943  ILE A O     1 
ATOM   7679  C  CB    . ILE A 1  1465 ? 138.139 161.422 134.492 1.00 44.02  ? 943  ILE A CB    1 
ATOM   7680  C  CG1   . ILE A 1  1465 ? 136.875 160.701 134.957 1.00 47.28  ? 943  ILE A CG1   1 
ATOM   7681  C  CG2   . ILE A 1  1465 ? 139.373 160.590 134.790 1.00 44.16  ? 943  ILE A CG2   1 
ATOM   7682  C  CD1   . ILE A 1  1465 ? 136.444 159.596 134.008 1.00 53.84  ? 943  ILE A CD1   1 
ATOM   7683  N  N     . CYS A 1  1466 ? 139.843 164.129 133.850 1.00 42.07  ? 944  CYS A N     1 
ATOM   7684  C  CA    . CYS A 1  1466 ? 141.137 164.761 133.634 1.00 45.25  ? 944  CYS A CA    1 
ATOM   7685  C  C     . CYS A 1  1466 ? 141.375 165.913 134.608 1.00 44.28  ? 944  CYS A C     1 
ATOM   7686  O  O     . CYS A 1  1466 ? 142.500 166.087 135.097 1.00 45.81  ? 944  CYS A O     1 
ATOM   7687  C  CB    . CYS A 1  1466 ? 141.279 165.228 132.195 1.00 48.87  ? 944  CYS A CB    1 
ATOM   7688  S  SG    . CYS A 1  1466 ? 141.429 163.868 131.012 1.00 54.56  ? 944  CYS A SG    1 
ATOM   7689  N  N     . ARG A 1  1467 ? 140.354 166.720 134.900 1.00 45.64  ? 945  ARG A N     1 
ATOM   7690  C  CA    . ARG A 1  1467 ? 140.556 167.789 135.859 1.00 55.91  ? 945  ARG A CA    1 
ATOM   7691  C  C     . ARG A 1  1467 ? 140.685 167.235 137.274 1.00 57.76  ? 945  ARG A C     1 
ATOM   7692  O  O     . ARG A 1  1467 ? 141.428 167.789 138.092 1.00 74.69  ? 945  ARG A O     1 
ATOM   7693  C  CB    . ARG A 1  1467 ? 139.494 168.876 135.732 1.00 69.28  ? 945  ARG A CB    1 
ATOM   7694  C  CG    . ARG A 1  1467 ? 138.153 168.619 136.388 1.00 96.02  ? 945  ARG A CG    1 
ATOM   7695  C  CD    . ARG A 1  1467 ? 137.352 169.917 136.346 1.00 127.78 ? 945  ARG A CD    1 
ATOM   7696  N  NE    . ARG A 1  1467 ? 135.972 169.714 136.781 1.00 153.80 ? 945  ARG A NE    1 
ATOM   7697  C  CZ    . ARG A 1  1467 ? 134.896 169.710 135.998 1.00 165.16 ? 945  ARG A CZ    1 
ATOM   7698  N  NH1   . ARG A 1  1467 ? 134.951 170.039 134.711 1.00 161.24 ? 945  ARG A NH1   1 
ATOM   7699  N  NH2   . ARG A 1  1467 ? 133.731 169.393 136.532 1.00 167.31 ? 945  ARG A NH2   1 
ATOM   7700  N  N     . LYS A 1  1468 ? 139.970 166.157 137.582 1.00 55.28  ? 946  LYS A N     1 
ATOM   7701  C  CA    . LYS A 1  1468 ? 140.137 165.485 138.870 1.00 51.06  ? 946  LYS A CA    1 
ATOM   7702  C  C     . LYS A 1  1468 ? 141.584 165.030 139.051 1.00 53.11  ? 946  LYS A C     1 
ATOM   7703  O  O     . LYS A 1  1468 ? 142.138 165.143 140.139 1.00 67.98  ? 946  LYS A O     1 
ATOM   7704  C  CB    . LYS A 1  1468 ? 139.188 164.295 138.961 1.00 50.58  ? 946  LYS A CB    1 
ATOM   7705  C  CG    . LYS A 1  1468 ? 139.299 163.438 140.198 1.00 62.81  ? 946  LYS A CG    1 
ATOM   7706  C  CD    . LYS A 1  1468 ? 138.713 164.086 141.437 1.00 87.81  ? 946  LYS A CD    1 
ATOM   7707  C  CE    . LYS A 1  1468 ? 138.796 163.172 142.636 1.00 98.79  ? 946  LYS A CE    1 
ATOM   7708  N  NZ    . LYS A 1  1468 ? 138.093 163.715 143.809 1.00 118.83 ? 946  LYS A NZ    1 
ATOM   7709  N  N     . LEU A 1  1469 ? 142.189 164.533 137.976 1.00 60.96  ? 947  LEU A N     1 
ATOM   7710  C  CA    . LEU A 1  1469 ? 143.580 164.103 137.965 1.00 63.33  ? 947  LEU A CA    1 
ATOM   7711  C  C     . LEU A 1  1469 ? 144.564 165.268 137.832 1.00 74.91  ? 947  LEU A C     1 
ATOM   7712  O  O     . LEU A 1  1469 ? 145.766 165.043 137.971 1.00 74.22  ? 947  LEU A O     1 
ATOM   7713  C  CB    . LEU A 1  1469 ? 143.799 163.128 136.809 1.00 70.90  ? 947  LEU A CB    1 
ATOM   7714  C  CG    . LEU A 1  1469 ? 143.256 161.709 136.980 1.00 69.09  ? 947  LEU A CG    1 
ATOM   7715  C  CD1   . LEU A 1  1469 ? 143.310 160.974 135.640 1.00 64.57  ? 947  LEU A CD1   1 
ATOM   7716  C  CD2   . LEU A 1  1469 ? 144.068 160.972 138.020 1.00 74.36  ? 947  LEU A CD2   1 
ATOM   7717  N  N     . LYS A 1  1470 ? 144.077 166.487 137.539 1.00 88.94  ? 948  LYS A N     1 
ATOM   7718  C  CA    . LYS A 1  1470 ? 144.921 167.671 137.355 1.00 102.86 ? 948  LYS A CA    1 
ATOM   7719  C  C     . LYS A 1  1470 ? 145.876 167.528 136.159 1.00 97.63  ? 948  LYS A C     1 
ATOM   7720  O  O     . LYS A 1  1470 ? 147.090 167.720 136.271 1.00 93.90  ? 948  LYS A O     1 
ATOM   7721  C  CB    . LYS A 1  1470 ? 145.668 168.036 138.640 1.00 115.09 ? 948  LYS A CB    1 
ATOM   7722  C  CG    . LYS A 1  1470 ? 144.732 168.260 139.811 1.00 136.44 ? 948  LYS A CG    1 
ATOM   7723  C  CD    . LYS A 1  1470 ? 145.452 168.427 141.141 1.00 149.30 ? 948  LYS A CD    1 
ATOM   7724  C  CE    . LYS A 1  1470 ? 144.475 168.707 142.259 1.00 155.96 ? 948  LYS A CE    1 
ATOM   7725  N  NZ    . LYS A 1  1470 ? 145.107 168.775 143.585 1.00 168.44 ? 948  LYS A NZ    1 
ATOM   7726  N  N     . LEU A 1  1471 ? 145.302 167.202 134.998 1.00 91.23  ? 949  LEU A N     1 
ATOM   7727  C  CA    . LEU A 1  1471 ? 146.037 167.063 133.745 1.00 85.95  ? 949  LEU A CA    1 
ATOM   7728  C  C     . LEU A 1  1471 ? 145.640 168.163 132.761 1.00 99.75  ? 949  LEU A C     1 
ATOM   7729  O  O     . LEU A 1  1471 ? 144.494 168.624 132.762 1.00 92.06  ? 949  LEU A O     1 
ATOM   7730  C  CB    . LEU A 1  1471 ? 145.741 165.716 133.084 1.00 81.64  ? 949  LEU A CB    1 
ATOM   7731  C  CG    . LEU A 1  1471 ? 146.168 164.416 133.753 1.00 95.29  ? 949  LEU A CG    1 
ATOM   7732  C  CD1   . LEU A 1  1471 ? 145.684 163.255 132.906 1.00 99.90  ? 949  LEU A CD1   1 
ATOM   7733  C  CD2   . LEU A 1  1471 ? 147.679 164.394 133.883 1.00 110.68 ? 949  LEU A CD2   1 
ATOM   7734  N  N     . ASP A 1  1472 ? 146.588 168.564 131.901 1.00 113.70 ? 950  ASP A N     1 
ATOM   7735  C  CA    . ASP A 1  1472 ? 146.216 169.232 130.659 1.00 113.81 ? 950  ASP A CA    1 
ATOM   7736  C  C     . ASP A 1  1472 ? 146.088 168.186 129.571 1.00 94.84  ? 950  ASP A C     1 
ATOM   7737  O  O     . ASP A 1  1472 ? 147.106 167.727 129.048 1.00 112.97 ? 950  ASP A O     1 
ATOM   7738  C  CB    . ASP A 1  1472 ? 147.225 170.274 130.207 1.00 128.03 ? 950  ASP A CB    1 
ATOM   7739  C  CG    . ASP A 1  1472 ? 147.065 171.628 130.871 1.00 160.20 ? 950  ASP A CG    1 
ATOM   7740  O  OD1   . ASP A 1  1472 ? 146.280 171.736 131.845 1.00 178.61 ? 950  ASP A OD1   1 
ATOM   7741  O  OD2   . ASP A 1  1472 ? 147.722 172.581 130.402 1.00 160.90 ? 950  ASP A OD2   1 
ATOM   7742  N  N     . PRO A 1  1473 ? 144.870 167.761 129.184 1.00 72.96  ? 951  PRO A N     1 
ATOM   7743  C  CA    . PRO A 1  1473 ? 144.757 166.839 128.062 1.00 70.80  ? 951  PRO A CA    1 
ATOM   7744  C  C     . PRO A 1  1473 ? 145.107 167.468 126.714 1.00 75.12  ? 951  PRO A C     1 
ATOM   7745  O  O     . PRO A 1  1473 ? 145.539 166.769 125.802 1.00 93.71  ? 951  PRO A O     1 
ATOM   7746  C  CB    . PRO A 1  1473 ? 143.301 166.407 128.124 1.00 73.29  ? 951  PRO A CB    1 
ATOM   7747  C  CG    . PRO A 1  1473 ? 142.592 167.567 128.783 1.00 72.90  ? 951  PRO A CG    1 
ATOM   7748  C  CD    . PRO A 1  1473 ? 143.564 168.143 129.750 1.00 69.85  ? 951  PRO A CD    1 
ATOM   7749  N  N     . PHE A 1  1474 ? 144.933 168.795 126.601 1.00 58.88  ? 952  PHE A N     1 
ATOM   7750  C  CA    . PHE A 1  1474 ? 145.069 169.523 125.349 1.00 47.58  ? 952  PHE A CA    1 
ATOM   7751  C  C     . PHE A 1  1474 ? 146.428 169.406 124.647 1.00 54.58  ? 952  PHE A C     1 
ATOM   7752  O  O     . PHE A 1  1474 ? 146.485 169.537 123.418 1.00 75.66  ? 952  PHE A O     1 
ATOM   7753  C  CB    . PHE A 1  1474 ? 144.718 170.974 125.622 1.00 49.25  ? 952  PHE A CB    1 
ATOM   7754  C  CG    . PHE A 1  1474 ? 143.386 171.132 126.318 1.00 55.11  ? 952  PHE A CG    1 
ATOM   7755  C  CD1   . PHE A 1  1474 ? 142.283 170.450 125.865 1.00 48.92  ? 952  PHE A CD1   1 
ATOM   7756  C  CD2   . PHE A 1  1474 ? 143.244 171.945 127.423 1.00 79.53  ? 952  PHE A CD2   1 
ATOM   7757  C  CE1   . PHE A 1  1474 ? 141.058 170.577 126.491 1.00 49.71  ? 952  PHE A CE1   1 
ATOM   7758  C  CE2   . PHE A 1  1474 ? 142.010 172.067 128.045 1.00 81.88  ? 952  PHE A CE2   1 
ATOM   7759  C  CZ    . PHE A 1  1474 ? 140.912 171.381 127.572 1.00 58.38  ? 952  PHE A CZ    1 
ATOM   7760  N  N     . LEU A 1  1475 ? 147.516 169.104 125.359 1.00 46.79  ? 953  LEU A N     1 
ATOM   7761  C  CA    . LEU A 1  1475 ? 148.790 168.924 124.668 1.00 49.09  ? 953  LEU A CA    1 
ATOM   7762  C  C     . LEU A 1  1475 ? 149.670 167.973 125.461 1.00 42.51  ? 953  LEU A C     1 
ATOM   7763  O  O     . LEU A 1  1475 ? 150.183 168.333 126.514 1.00 50.78  ? 953  LEU A O     1 
ATOM   7764  C  CB    . LEU A 1  1475 ? 149.484 170.262 124.439 1.00 64.42  ? 953  LEU A CB    1 
ATOM   7765  C  CG    . LEU A 1  1475 ? 150.838 170.242 123.713 1.00 77.49  ? 953  LEU A CG    1 
ATOM   7766  C  CD1   . LEU A 1  1475 ? 150.740 169.680 122.333 1.00 74.40  ? 953  LEU A CD1   1 
ATOM   7767  C  CD2   . LEU A 1  1475 ? 151.425 171.638 123.659 1.00 83.18  ? 953  LEU A CD2   1 
ATOM   7768  N  N     . THR A 1  1476 ? 149.841 166.766 124.940 1.00 42.55  ? 954  THR A N     1 
ATOM   7769  C  CA    . THR A 1  1476 ? 150.408 165.624 125.634 1.00 46.11  ? 954  THR A CA    1 
ATOM   7770  C  C     . THR A 1  1476 ? 151.434 164.971 124.710 1.00 45.11  ? 954  THR A C     1 
ATOM   7771  O  O     . THR A 1  1476 ? 151.423 165.214 123.499 1.00 51.82  ? 954  THR A O     1 
ATOM   7772  C  CB    . THR A 1  1476 ? 149.227 164.685 125.950 1.00 54.92  ? 954  THR A CB    1 
ATOM   7773  O  OG1   . THR A 1  1476 ? 148.316 165.359 126.813 1.00 50.27  ? 954  THR A OG1   1 
ATOM   7774  C  CG2   . THR A 1  1476 ? 149.599 163.373 126.617 1.00 66.34  ? 954  THR A CG2   1 
ATOM   7775  N  N     . PRO A 1  1477 ? 152.330 164.115 125.235 1.00 41.80  ? 955  PRO A N     1 
ATOM   7776  C  CA    . PRO A 1  1477 ? 153.210 163.334 124.374 1.00 45.89  ? 955  PRO A CA    1 
ATOM   7777  C  C     . PRO A 1  1477 ? 152.507 162.521 123.293 1.00 60.17  ? 955  PRO A C     1 
ATOM   7778  O  O     . PRO A 1  1477 ? 153.082 162.261 122.231 1.00 79.35  ? 955  PRO A O     1 
ATOM   7779  C  CB    . PRO A 1  1477 ? 153.998 162.451 125.329 1.00 45.01  ? 955  PRO A CB    1 
ATOM   7780  C  CG    . PRO A 1  1477 ? 153.326 162.611 126.660 1.00 46.71  ? 955  PRO A CG    1 
ATOM   7781  C  CD    . PRO A 1  1477 ? 152.757 163.990 126.633 1.00 45.27  ? 955  PRO A CD    1 
ATOM   7782  N  N     . TYR A 1  1478 ? 151.253 162.129 123.549 1.00 57.84  ? 956  TYR A N     1 
ATOM   7783  C  CA    . TYR A 1  1478 ? 150.453 161.369 122.602 1.00 52.11  ? 956  TYR A CA    1 
ATOM   7784  C  C     . TYR A 1  1478 ? 149.702 162.231 121.596 1.00 53.70  ? 956  TYR A C     1 
ATOM   7785  O  O     . TYR A 1  1478 ? 148.914 161.687 120.825 1.00 59.96  ? 956  TYR A O     1 
ATOM   7786  C  CB    . TYR A 1  1478 ? 149.494 160.474 123.369 1.00 52.35  ? 956  TYR A CB    1 
ATOM   7787  C  CG    . TYR A 1  1478 ? 150.218 159.491 124.261 1.00 59.28  ? 956  TYR A CG    1 
ATOM   7788  C  CD1   . TYR A 1  1478 ? 151.164 158.629 123.737 1.00 67.36  ? 956  TYR A CD1   1 
ATOM   7789  C  CD2   . TYR A 1  1478 ? 149.968 159.436 125.623 1.00 70.00  ? 956  TYR A CD2   1 
ATOM   7790  C  CE1   . TYR A 1  1478 ? 151.840 157.734 124.541 1.00 75.69  ? 956  TYR A CE1   1 
ATOM   7791  C  CE2   . TYR A 1  1478 ? 150.631 158.534 126.434 1.00 70.34  ? 956  TYR A CE2   1 
ATOM   7792  C  CZ    . TYR A 1  1478 ? 151.570 157.681 125.891 1.00 71.93  ? 956  TYR A CZ    1 
ATOM   7793  O  OH    . TYR A 1  1478 ? 152.258 156.803 126.674 1.00 77.75  ? 956  TYR A OH    1 
ATOM   7794  N  N     . THR A 1  1479 ? 149.943 163.545 121.565 1.00 53.82  ? 957  THR A N     1 
ATOM   7795  C  CA    . THR A 1  1479 ? 149.284 164.391 120.582 1.00 54.99  ? 957  THR A CA    1 
ATOM   7796  C  C     . THR A 1  1479 ? 149.741 164.014 119.178 1.00 59.69  ? 957  THR A C     1 
ATOM   7797  O  O     . THR A 1  1479 ? 150.941 163.979 118.902 1.00 62.37  ? 957  THR A O     1 
ATOM   7798  C  CB    . THR A 1  1479 ? 149.566 165.860 120.860 1.00 57.57  ? 957  THR A CB    1 
ATOM   7799  O  OG1   . THR A 1  1479 ? 148.901 166.252 122.065 1.00 64.60  ? 957  THR A OG1   1 
ATOM   7800  C  CG2   . THR A 1  1479 ? 149.046 166.727 119.727 1.00 57.90  ? 957  THR A CG2   1 
ATOM   7801  N  N     . LYS A 1  1480 ? 148.765 163.754 118.301 1.00 65.90  ? 958  LYS A N     1 
ATOM   7802  C  CA    . LYS A 1  1480 ? 149.035 163.358 116.925 1.00 76.66  ? 958  LYS A CA    1 
ATOM   7803  C  C     . LYS A 1  1480 ? 149.627 164.507 116.109 1.00 73.28  ? 958  LYS A C     1 
ATOM   7804  O  O     . LYS A 1  1480 ? 149.459 165.683 116.429 1.00 71.12  ? 958  LYS A O     1 
ATOM   7805  C  CB    . LYS A 1  1480 ? 147.746 162.913 116.237 1.00 74.51  ? 958  LYS A CB    1 
ATOM   7806  C  CG    . LYS A 1  1480 ? 147.154 161.625 116.748 1.00 72.83  ? 958  LYS A CG    1 
ATOM   7807  C  CD    . LYS A 1  1480 ? 145.819 161.399 116.067 1.00 75.09  ? 958  LYS A CD    1 
ATOM   7808  C  CE    . LYS A 1  1480 ? 145.062 160.240 116.601 1.00 77.24  ? 958  LYS A CE    1 
ATOM   7809  N  NZ    . LYS A 1  1480 ? 143.658 160.272 116.156 1.00 78.98  ? 958  LYS A NZ    1 
ATOM   7810  N  N     . ILE A 1  1481 ? 150.322 164.142 115.031 1.00 69.00  ? 959  ILE A N     1 
ATOM   7811  C  CA    . ILE A 1  1481 ? 150.777 165.130 114.068 1.00 66.75  ? 959  ILE A CA    1 
ATOM   7812  C  C     . ILE A 1  1481 ? 149.579 165.706 113.312 1.00 63.28  ? 959  ILE A C     1 
ATOM   7813  O  O     . ILE A 1  1481 ? 149.519 166.912 113.056 1.00 75.21  ? 959  ILE A O     1 
ATOM   7814  C  CB    . ILE A 1  1481 ? 151.824 164.528 113.122 1.00 69.09  ? 959  ILE A CB    1 
ATOM   7815  C  CG1   . ILE A 1  1481 ? 153.073 164.145 113.897 1.00 72.60  ? 959  ILE A CG1   1 
ATOM   7816  C  CG2   . ILE A 1  1481 ? 152.165 165.502 111.997 1.00 74.92  ? 959  ILE A CG2   1 
ATOM   7817  C  CD1   . ILE A 1  1481 ? 154.055 163.318 113.104 1.00 75.74  ? 959  ILE A CD1   1 
ATOM   7818  N  N     . ASN A 1  1482 ? 148.631 164.848 112.945 1.00 68.98  ? 960  ASN A N     1 
ATOM   7819  C  CA    . ASN A 1  1482 ? 147.403 165.265 112.282 1.00 90.67  ? 960  ASN A CA    1 
ATOM   7820  C  C     . ASN A 1  1482 ? 146.446 165.842 113.317 1.00 78.09  ? 960  ASN A C     1 
ATOM   7821  O  O     . ASN A 1  1482 ? 145.403 165.267 113.631 1.00 82.17  ? 960  ASN A O     1 
ATOM   7822  C  CB    . ASN A 1  1482 ? 146.796 164.100 111.506 1.00 115.75 ? 960  ASN A CB    1 
ATOM   7823  C  CG    . ASN A 1  1482 ? 145.519 164.463 110.780 1.00 126.49 ? 960  ASN A CG    1 
ATOM   7824  O  OD1   . ASN A 1  1482 ? 145.272 165.633 110.466 1.00 122.54 ? 960  ASN A OD1   1 
ATOM   7825  N  ND2   . ASN A 1  1482 ? 144.697 163.465 110.492 1.00 137.47 ? 960  ASN A ND2   1 
ATOM   7826  N  N     . SER A 1  1483 ? 146.814 167.015 113.841 1.00 63.11  ? 961  SER A N     1 
ATOM   7827  C  CA    . SER A 1  1483 ? 146.064 167.661 114.911 1.00 61.88  ? 961  SER A CA    1 
ATOM   7828  C  C     . SER A 1  1483 ? 145.876 169.139 114.613 1.00 59.91  ? 961  SER A C     1 
ATOM   7829  O  O     . SER A 1  1483 ? 146.576 169.718 113.783 1.00 68.61  ? 961  SER A O     1 
ATOM   7830  C  CB    . SER A 1  1483 ? 146.721 167.463 116.254 1.00 56.15  ? 961  SER A CB    1 
ATOM   7831  O  OG    . SER A 1  1483 ? 148.029 167.999 116.251 1.00 51.64  ? 961  SER A OG    1 
ATOM   7832  N  N     . ARG A 1  1484 ? 144.917 169.747 115.318 1.00 64.50  ? 962  ARG A N     1 
ATOM   7833  C  CA    . ARG A 1  1484 ? 144.652 171.172 115.164 1.00 64.75  ? 962  ARG A CA    1 
ATOM   7834  C  C     . ARG A 1  1484 ? 145.860 172.024 115.544 1.00 66.06  ? 962  ARG A C     1 
ATOM   7835  O  O     . ARG A 1  1484 ? 146.000 173.137 115.032 1.00 89.43  ? 962  ARG A O     1 
ATOM   7836  C  CB    . ARG A 1  1484 ? 143.431 171.586 115.984 1.00 70.68  ? 962  ARG A CB    1 
ATOM   7837  C  CG    . ARG A 1  1484 ? 142.142 171.070 115.371 1.00 85.09  ? 962  ARG A CG    1 
ATOM   7838  C  CD    . ARG A 1  1484 ? 141.004 171.057 116.356 1.00 103.58 ? 962  ARG A CD    1 
ATOM   7839  N  NE    . ARG A 1  1484 ? 140.616 172.400 116.790 1.00 112.41 ? 962  ARG A NE    1 
ATOM   7840  C  CZ    . ARG A 1  1484 ? 139.400 172.724 117.211 1.00 130.14 ? 962  ARG A CZ    1 
ATOM   7841  N  NH1   . ARG A 1  1484 ? 138.463 171.801 117.412 1.00 134.86 ? 962  ARG A NH1   1 
ATOM   7842  N  NH2   . ARG A 1  1484 ? 139.123 173.994 117.466 1.00 137.60 ? 962  ARG A NH2   1 
ATOM   7843  N  N     . TRP A 1  1485 ? 146.720 171.535 116.438 1.00 65.02  ? 963  TRP A N     1 
ATOM   7844  C  CA    . TRP A 1  1485 ? 147.938 172.262 116.757 1.00 73.70  ? 963  TRP A CA    1 
ATOM   7845  C  C     . TRP A 1  1485 ? 148.742 172.527 115.488 1.00 70.17  ? 963  TRP A C     1 
ATOM   7846  O  O     . TRP A 1  1485 ? 149.129 173.666 115.208 1.00 82.59  ? 963  TRP A O     1 
ATOM   7847  C  CB    . TRP A 1  1485 ? 148.791 171.499 117.777 1.00 76.25  ? 963  TRP A CB    1 
ATOM   7848  C  CG    . TRP A 1  1485 ? 148.310 171.593 119.194 1.00 83.10  ? 963  TRP A CG    1 
ATOM   7849  C  CD1   . TRP A 1  1485 ? 147.777 170.594 119.951 1.00 81.83  ? 963  TRP A CD1   1 
ATOM   7850  C  CD2   . TRP A 1  1485 ? 148.312 172.766 120.026 1.00 91.91  ? 963  TRP A CD2   1 
ATOM   7851  N  NE1   . TRP A 1  1485 ? 147.460 171.057 121.198 1.00 85.56  ? 963  TRP A NE1   1 
ATOM   7852  C  CE2   . TRP A 1  1485 ? 147.776 172.386 121.272 1.00 93.48  ? 963  TRP A CE2   1 
ATOM   7853  C  CE3   . TRP A 1  1485 ? 148.719 174.087 119.837 1.00 91.92  ? 963  TRP A CE3   1 
ATOM   7854  C  CZ2   . TRP A 1  1485 ? 147.637 173.286 122.324 1.00 98.61  ? 963  TRP A CZ2   1 
ATOM   7855  C  CZ3   . TRP A 1  1485 ? 148.579 174.976 120.879 1.00 95.31  ? 963  TRP A CZ3   1 
ATOM   7856  C  CH2   . TRP A 1  1485 ? 148.046 174.578 122.105 1.00 98.37  ? 963  TRP A CH2   1 
ATOM   7857  N  N     . ILE A 1  1486 ? 148.982 171.475 114.706 1.00 61.23  ? 964  ILE A N     1 
ATOM   7858  C  CA    . ILE A 1  1486 ? 149.734 171.609 113.469 1.00 63.92  ? 964  ILE A CA    1 
ATOM   7859  C  C     . ILE A 1  1486 ? 148.906 172.333 112.410 1.00 73.73  ? 964  ILE A C     1 
ATOM   7860  O  O     . ILE A 1  1486 ? 149.416 173.203 111.700 1.00 74.11  ? 964  ILE A O     1 
ATOM   7861  C  CB    . ILE A 1  1486 ? 150.204 170.232 112.984 1.00 64.13  ? 964  ILE A CB    1 
ATOM   7862  C  CG1   . ILE A 1  1486 ? 151.042 169.529 114.050 1.00 69.51  ? 964  ILE A CG1   1 
ATOM   7863  C  CG2   . ILE A 1  1486 ? 150.982 170.354 111.685 1.00 64.69  ? 964  ILE A CG2   1 
ATOM   7864  C  CD1   . ILE A 1  1486 ? 152.195 170.347 114.582 1.00 76.95  ? 964  ILE A CD1   1 
ATOM   7865  N  N     . LYS A 1  1487 ? 147.624 171.990 112.298 1.00 83.50  ? 965  LYS A N     1 
ATOM   7866  C  CA    . LYS A 1  1487 ? 146.760 172.632 111.316 1.00 92.56  ? 965  LYS A CA    1 
ATOM   7867  C  C     . LYS A 1  1487 ? 146.484 174.104 111.612 1.00 93.76  ? 965  LYS A C     1 
ATOM   7868  O  O     . LYS A 1  1487 ? 146.035 174.816 110.712 1.00 113.37 ? 965  LYS A O     1 
ATOM   7869  C  CB    . LYS A 1  1487 ? 145.433 171.885 111.186 1.00 118.16 ? 965  LYS A CB    1 
ATOM   7870  C  CG    . LYS A 1  1487 ? 145.582 170.512 110.563 1.00 134.77 ? 965  LYS A CG    1 
ATOM   7871  C  CD    . LYS A 1  1487 ? 144.223 169.876 110.316 1.00 145.00 ? 965  LYS A CD    1 
ATOM   7872  C  CE    . LYS A 1  1487 ? 144.348 168.566 109.598 1.00 160.90 ? 965  LYS A CE    1 
ATOM   7873  N  NZ    . LYS A 1  1487 ? 143.039 168.025 109.199 1.00 172.13 ? 965  LYS A NZ    1 
ATOM   7874  N  N     . ASP A 1  1488 ? 146.736 174.588 112.829 1.00 98.74  ? 966  ASP A N     1 
ATOM   7875  C  CA    . ASP A 1  1488 ? 146.611 176.023 113.038 1.00 123.93 ? 966  ASP A CA    1 
ATOM   7876  C  C     . ASP A 1  1488 ? 147.776 176.767 112.412 1.00 119.63 ? 966  ASP A C     1 
ATOM   7877  O  O     . ASP A 1  1488 ? 147.654 177.950 112.094 1.00 137.72 ? 966  ASP A O     1 
ATOM   7878  C  CB    . ASP A 1  1488 ? 146.465 176.366 114.512 1.00 155.89 ? 966  ASP A CB    1 
ATOM   7879  C  CG    . ASP A 1  1488 ? 145.037 176.232 115.015 1.00 176.38 ? 966  ASP A CG    1 
ATOM   7880  O  OD1   . ASP A 1  1488 ? 144.139 175.946 114.186 1.00 163.13 ? 966  ASP A OD1   1 
ATOM   7881  O  OD2   . ASP A 1  1488 ? 144.816 176.424 116.227 1.00 186.93 ? 966  ASP A OD2   1 
ATOM   7882  N  N     . LEU A 1  1489 ? 148.899 176.080 112.236 1.00 109.35 ? 967  LEU A N     1 
ATOM   7883  C  CA    . LEU A 1  1489 ? 149.967 176.584 111.396 1.00 113.62 ? 967  LEU A CA    1 
ATOM   7884  C  C     . LEU A 1  1489 ? 149.511 176.312 109.974 1.00 135.60 ? 967  LEU A C     1 
ATOM   7885  O  O     . LEU A 1  1489 ? 148.757 175.372 109.734 1.00 163.67 ? 967  LEU A O     1 
ATOM   7886  C  CB    . LEU A 1  1489 ? 151.283 175.875 111.698 1.00 108.05 ? 967  LEU A CB    1 
ATOM   7887  C  CG    . LEU A 1  1489 ? 151.645 175.704 113.176 1.00 102.01 ? 967  LEU A CG    1 
ATOM   7888  C  CD1   . LEU A 1  1489 ? 152.976 174.983 113.314 1.00 97.50  ? 967  LEU A CD1   1 
ATOM   7889  C  CD2   . LEU A 1  1489 ? 151.667 177.040 113.898 1.00 108.51 ? 967  LEU A CD2   1 
ATOM   7890  N  N     . ASN A 1  1490 ? 149.956 177.113 109.019 1.00 136.80 ? 968  ASN A N     1 
ATOM   7891  C  CA    . ASN A 1  1490 ? 149.479 176.931 107.659 1.00 145.99 ? 968  ASN A CA    1 
ATOM   7892  C  C     . ASN A 1  1490 ? 150.507 176.092 106.916 1.00 144.70 ? 968  ASN A C     1 
ATOM   7893  O  O     . ASN A 1  1490 ? 151.469 176.621 106.361 1.00 166.61 ? 968  ASN A O     1 
ATOM   7894  C  CB    . ASN A 1  1490 ? 149.182 178.264 107.000 1.00 169.03 ? 968  ASN A CB    1 
ATOM   7895  C  CG    . ASN A 1  1490 ? 148.077 179.024 107.708 1.00 179.94 ? 968  ASN A CG    1 
ATOM   7896  O  OD1   . ASN A 1  1490 ? 148.330 180.068 108.322 1.00 185.71 ? 968  ASN A OD1   1 
ATOM   7897  N  ND2   . ASN A 1  1490 ? 146.853 178.515 107.647 1.00 175.99 ? 968  ASN A ND2   1 
ATOM   7898  N  N     . VAL A 1  1491 ? 150.275 174.775 106.936 1.00 131.89 ? 969  VAL A N     1 
ATOM   7899  C  CA    . VAL A 1  1491 ? 151.157 173.758 106.391 1.00 125.19 ? 969  VAL A CA    1 
ATOM   7900  C  C     . VAL A 1  1491 ? 150.406 172.962 105.324 1.00 148.35 ? 969  VAL A C     1 
ATOM   7901  O  O     . VAL A 1  1491 ? 149.195 172.758 105.428 1.00 159.71 ? 969  VAL A O     1 
ATOM   7902  C  CB    . VAL A 1  1491 ? 151.656 172.865 107.544 1.00 105.60 ? 969  VAL A CB    1 
ATOM   7903  C  CG1   . VAL A 1  1491 ? 152.307 171.594 107.044 1.00 112.32 ? 969  VAL A CG1   1 
ATOM   7904  C  CG2   . VAL A 1  1491 ? 152.614 173.633 108.434 1.00 104.46 ? 969  VAL A CG2   1 
ATOM   7905  N  N     . LYS A 1  1492 ? 151.132 172.504 104.302 1.00 172.47 ? 970  LYS A N     1 
ATOM   7906  C  CA    . LYS A 1  1492 ? 150.514 171.697 103.261 1.00 189.23 ? 970  LYS A CA    1 
ATOM   7907  C  C     . LYS A 1  1492 ? 150.132 170.327 103.817 1.00 166.65 ? 970  LYS A C     1 
ATOM   7908  O  O     . LYS A 1  1492 ? 150.876 169.745 104.607 1.00 151.81 ? 970  LYS A O     1 
ATOM   7909  C  CB    . LYS A 1  1492 ? 151.443 171.503 102.061 1.00 210.14 ? 970  LYS A CB    1 
ATOM   7910  C  CG    . LYS A 1  1492 ? 151.560 172.680 101.106 1.00 217.57 ? 970  LYS A CG    1 
ATOM   7911  C  CD    . LYS A 1  1492 ? 152.516 173.759 101.599 1.00 228.22 ? 970  LYS A CD    1 
ATOM   7912  C  CE    . LYS A 1  1492 ? 152.681 174.844 100.572 1.00 233.31 ? 970  LYS A CE    1 
ATOM   7913  N  NZ    . LYS A 1  1492 ? 153.651 175.877 100.970 1.00 234.38 ? 970  LYS A NZ    1 
ATOM   7914  N  N     . PRO A 1  1493 ? 148.964 169.772 103.438 1.00 158.72 ? 971  PRO A N     1 
ATOM   7915  C  CA    . PRO A 1  1493 ? 148.657 168.387 103.778 1.00 158.24 ? 971  PRO A CA    1 
ATOM   7916  C  C     . PRO A 1  1493 ? 149.730 167.401 103.330 1.00 163.48 ? 971  PRO A C     1 
ATOM   7917  O  O     . PRO A 1  1493 ? 149.966 166.397 103.999 1.00 173.04 ? 971  PRO A O     1 
ATOM   7918  C  CB    . PRO A 1  1493 ? 147.327 168.127 103.080 1.00 162.30 ? 971  PRO A CB    1 
ATOM   7919  C  CG    . PRO A 1  1493 ? 146.696 169.486 103.009 1.00 166.51 ? 971  PRO A CG    1 
ATOM   7920  C  CD    . PRO A 1  1493 ? 147.829 170.435 102.771 1.00 162.44 ? 971  PRO A CD    1 
ATOM   7921  N  N     . LYS A 1  1494 ? 150.379 167.690 102.199 1.00 167.65 ? 972  LYS A N     1 
ATOM   7922  C  CA    . LYS A 1  1494 ? 151.476 166.865 101.712 1.00 188.72 ? 972  LYS A CA    1 
ATOM   7923  C  C     . LYS A 1  1494 ? 152.597 166.793 102.746 1.00 173.88 ? 972  LYS A C     1 
ATOM   7924  O  O     . LYS A 1  1494 ? 153.184 165.730 102.962 1.00 163.95 ? 972  LYS A O     1 
ATOM   7925  C  CB    . LYS A 1  1494 ? 151.975 167.415 100.372 1.00 211.78 ? 972  LYS A CB    1 
ATOM   7926  C  CG    . LYS A 1  1494 ? 153.041 166.586 99.661  1.00 231.67 ? 972  LYS A CG    1 
ATOM   7927  C  CD    . LYS A 1  1494 ? 154.469 166.953 100.056 1.00 234.34 ? 972  LYS A CD    1 
ATOM   7928  C  CE    . LYS A 1  1494 ? 155.483 166.084 99.362  1.00 231.06 ? 972  LYS A CE    1 
ATOM   7929  N  NZ    . LYS A 1  1494 ? 156.872 166.443 99.684  1.00 232.03 ? 972  LYS A NZ    1 
ATOM   7930  N  N     . THR A 1  1495 ? 152.900 167.925 103.382 1.00 156.38 ? 973  THR A N     1 
ATOM   7931  C  CA    . THR A 1  1495 ? 153.925 167.965 104.416 1.00 143.08 ? 973  THR A CA    1 
ATOM   7932  C  C     . THR A 1  1495 ? 153.559 167.033 105.570 1.00 143.21 ? 973  THR A C     1 
ATOM   7933  O  O     . THR A 1  1495 ? 154.390 166.241 106.026 1.00 149.51 ? 973  THR A O     1 
ATOM   7934  C  CB    . THR A 1  1495 ? 154.103 169.395 104.923 1.00 138.64 ? 973  THR A CB    1 
ATOM   7935  O  OG1   . THR A 1  1495 ? 154.579 170.225 103.863 1.00 138.74 ? 973  THR A OG1   1 
ATOM   7936  C  CG2   . THR A 1  1495 ? 155.071 169.441 106.090 1.00 139.55 ? 973  THR A CG2   1 
ATOM   7937  N  N     . ILE A 1  1496 ? 152.321 167.140 106.060 1.00 141.93 ? 974  ILE A N     1 
ATOM   7938  C  CA    . ILE A 1  1496 ? 151.854 166.298 107.154 1.00 136.89 ? 974  ILE A CA    1 
ATOM   7939  C  C     . ILE A 1  1496 ? 152.050 164.819 106.819 1.00 132.94 ? 974  ILE A C     1 
ATOM   7940  O  O     . ILE A 1  1496 ? 152.619 164.061 107.611 1.00 116.97 ? 974  ILE A O     1 
ATOM   7941  C  CB    . ILE A 1  1496 ? 150.389 166.615 107.499 1.00 131.55 ? 974  ILE A CB    1 
ATOM   7942  C  CG1   . ILE A 1  1496 ? 150.292 167.948 108.237 1.00 124.09 ? 974  ILE A CG1   1 
ATOM   7943  C  CG2   . ILE A 1  1496 ? 149.754 165.483 108.305 1.00 140.49 ? 974  ILE A CG2   1 
ATOM   7944  C  CD1   . ILE A 1  1496 ? 148.879 168.388 108.562 1.00 126.63 ? 974  ILE A CD1   1 
ATOM   7945  N  N     . LYS A 1  1497 ? 151.573 164.398 105.648 1.00 134.38 ? 975  LYS A N     1 
ATOM   7946  C  CA    . LYS A 1  1497 ? 151.691 162.998 105.263 1.00 145.45 ? 975  LYS A CA    1 
ATOM   7947  C  C     . LYS A 1  1497 ? 153.156 162.568 105.169 1.00 144.42 ? 975  LYS A C     1 
ATOM   7948  O  O     . LYS A 1  1497 ? 153.501 161.439 105.529 1.00 143.80 ? 975  LYS A O     1 
ATOM   7949  C  CB    . LYS A 1  1497 ? 150.959 162.727 103.952 1.00 163.77 ? 975  LYS A CB    1 
ATOM   7950  C  CG    . LYS A 1  1497 ? 150.716 161.252 103.709 1.00 194.54 ? 975  LYS A CG    1 
ATOM   7951  C  CD    . LYS A 1  1497 ? 149.665 160.996 102.643 1.00 220.87 ? 975  LYS A CD    1 
ATOM   7952  C  CE    . LYS A 1  1497 ? 149.379 159.528 102.466 1.00 234.49 ? 975  LYS A CE    1 
ATOM   7953  N  NZ    . LYS A 1  1497 ? 150.395 158.826 101.666 1.00 232.58 ? 975  LYS A NZ    1 
ATOM   7954  N  N     . THR A 1  1498 ? 154.026 163.450 104.672 1.00 142.15 ? 976  THR A N     1 
ATOM   7955  C  CA    . THR A 1  1498 ? 155.444 163.124 104.578 1.00 141.40 ? 976  THR A CA    1 
ATOM   7956  C  C     . THR A 1  1498 ? 156.027 162.808 105.954 1.00 129.06 ? 976  THR A C     1 
ATOM   7957  O  O     . THR A 1  1498 ? 156.808 161.867 106.104 1.00 123.32 ? 976  THR A O     1 
ATOM   7958  C  CB    . THR A 1  1498 ? 156.215 164.274 103.927 1.00 154.00 ? 976  THR A CB    1 
ATOM   7959  O  OG1   . THR A 1  1498 ? 155.634 164.585 102.660 1.00 151.00 ? 976  THR A OG1   1 
ATOM   7960  C  CG2   . THR A 1  1498 ? 157.677 163.908 103.734 1.00 157.71 ? 976  THR A CG2   1 
ATOM   7961  N  N     . LEU A 1  1499 ? 155.655 163.598 106.961 1.00 131.40 ? 977  LEU A N     1 
ATOM   7962  C  CA    . LEU A 1  1499 ? 156.146 163.391 108.318 1.00 130.34 ? 977  LEU A CA    1 
ATOM   7963  C  C     . LEU A 1  1499 ? 155.631 162.080 108.904 1.00 139.98 ? 977  LEU A C     1 
ATOM   7964  O  O     . LEU A 1  1499 ? 156.411 161.280 109.432 1.00 142.77 ? 977  LEU A O     1 
ATOM   7965  C  CB    . LEU A 1  1499 ? 155.735 164.566 109.201 1.00 125.77 ? 977  LEU A CB    1 
ATOM   7966  C  CG    . LEU A 1  1499 ? 156.397 165.909 108.893 1.00 131.79 ? 977  LEU A CG    1 
ATOM   7967  C  CD1   . LEU A 1  1499 ? 155.583 167.048 109.483 1.00 137.30 ? 977  LEU A CD1   1 
ATOM   7968  C  CD2   . LEU A 1  1499 ? 157.804 165.922 109.455 1.00 124.92 ? 977  LEU A CD2   1 
ATOM   7969  N  N     . GLU A 1  1500 ? 154.315 161.862 108.830 1.00 145.02 ? 978  GLU A N     1 
ATOM   7970  C  CA    . GLU A 1  1500 ? 153.703 160.672 109.407 1.00 148.10 ? 978  GLU A CA    1 
ATOM   7971  C  C     . GLU A 1  1500 ? 154.290 159.383 108.836 1.00 152.37 ? 978  GLU A C     1 
ATOM   7972  O  O     . GLU A 1  1500 ? 154.462 158.399 109.564 1.00 133.00 ? 978  GLU A O     1 
ATOM   7973  C  CB    . GLU A 1  1500 ? 152.194 160.692 109.182 1.00 164.39 ? 978  GLU A CB    1 
ATOM   7974  C  CG    . GLU A 1  1500 ? 151.441 161.690 110.052 1.00 183.03 ? 978  GLU A CG    1 
ATOM   7975  C  CD    . GLU A 1  1500 ? 149.934 161.472 110.009 1.00 187.12 ? 978  GLU A CD    1 
ATOM   7976  O  OE1   . GLU A 1  1500 ? 149.416 160.913 109.014 1.00 193.23 ? 978  GLU A OE1   1 
ATOM   7977  O  OE2   . GLU A 1  1500 ? 149.265 161.829 111.000 1.00 175.13 ? 978  GLU A OE2   1 
ATOM   7978  N  N     . GLU A 1  1501 ? 154.600 159.372 107.539 1.00 174.92 ? 979  GLU A N     1 
ATOM   7979  C  CA    . GLU A 1  1501 ? 155.127 158.170 106.910 1.00 190.49 ? 979  GLU A CA    1 
ATOM   7980  C  C     . GLU A 1  1501 ? 156.529 157.833 107.413 1.00 172.82 ? 979  GLU A C     1 
ATOM   7981  O  O     . GLU A 1  1501 ? 156.797 156.696 107.821 1.00 169.74 ? 979  GLU A O     1 
ATOM   7982  C  CB    . GLU A 1  1501 ? 155.152 158.355 105.397 1.00 212.54 ? 979  GLU A CB    1 
ATOM   7983  C  CG    . GLU A 1  1501 ? 153.778 158.334 104.738 1.00 232.49 ? 979  GLU A CG    1 
ATOM   7984  C  CD    . GLU A 1  1501 ? 153.810 158.816 103.295 1.00 241.38 ? 979  GLU A CD    1 
ATOM   7985  O  OE1   . GLU A 1  1501 ? 154.742 159.558 102.910 1.00 238.72 ? 979  GLU A OE1   1 
ATOM   7986  O  OE2   . GLU A 1  1501 ? 152.886 158.449 102.541 1.00 242.67 ? 979  GLU A OE2   1 
ATOM   7987  N  N     . ASN A 1  1502 ? 157.441 158.805 107.361 1.00 169.45 ? 980  ASN A N     1 
ATOM   7988  C  CA    . ASN A 1  1502 ? 158.822 158.561 107.753 1.00 182.17 ? 980  ASN A CA    1 
ATOM   7989  C  C     . ASN A 1  1502 ? 159.030 158.480 109.270 1.00 174.34 ? 980  ASN A C     1 
ATOM   7990  O  O     . ASN A 1  1502 ? 159.625 157.519 109.772 1.00 179.60 ? 980  ASN A O     1 
ATOM   7991  C  CB    . ASN A 1  1502 ? 159.720 159.621 107.136 1.00 195.13 ? 980  ASN A CB    1 
ATOM   7992  C  CG    . ASN A 1  1502 ? 159.801 159.506 105.629 1.00 203.74 ? 980  ASN A CG    1 
ATOM   7993  O  OD1   . ASN A 1  1502 ? 160.617 158.743 105.101 1.00 204.67 ? 980  ASN A OD1   1 
ATOM   7994  N  ND2   . ASN A 1  1502 ? 158.958 160.249 104.922 1.00 207.24 ? 980  ASN A ND2   1 
ATOM   7995  N  N     . LEU A 1  1503 ? 158.575 159.496 110.007 1.00 158.17 ? 981  LEU A N     1 
ATOM   7996  C  CA    . LEU A 1  1503 ? 158.860 159.615 111.440 1.00 146.22 ? 981  LEU A CA    1 
ATOM   7997  C  C     . LEU A 1  1503 ? 157.921 158.805 112.336 1.00 138.20 ? 981  LEU A C     1 
ATOM   7998  O  O     . LEU A 1  1503 ? 158.385 158.058 113.201 1.00 132.17 ? 981  LEU A O     1 
ATOM   7999  C  CB    . LEU A 1  1503 ? 158.842 161.090 111.828 1.00 160.52 ? 981  LEU A CB    1 
ATOM   8000  C  CG    . LEU A 1  1503 ? 159.601 162.002 110.862 1.00 175.08 ? 981  LEU A CG    1 
ATOM   8001  C  CD1   . LEU A 1  1503 ? 159.623 163.428 111.376 1.00 187.94 ? 981  LEU A CD1   1 
ATOM   8002  C  CD2   . LEU A 1  1503 ? 161.014 161.494 110.624 1.00 173.76 ? 981  LEU A CD2   1 
ATOM   8003  N  N     . GLY A 1  1504 ? 156.615 158.961 112.160 1.00 137.00 ? 982  GLY A N     1 
ATOM   8004  C  CA    . GLY A 1  1504 ? 155.632 158.361 113.044 1.00 136.60 ? 982  GLY A CA    1 
ATOM   8005  C  C     . GLY A 1  1504 ? 154.420 159.266 113.126 1.00 129.02 ? 982  GLY A C     1 
ATOM   8006  O  O     . GLY A 1  1504 ? 154.349 160.283 112.447 1.00 142.17 ? 982  GLY A O     1 
ATOM   8007  N  N     . ILE A 1  1505 ? 153.461 158.903 113.986 1.00 105.70 ? 983  ILE A N     1 
ATOM   8008  C  CA    . ILE A 1  1505 ? 152.199 159.636 114.036 1.00 103.46 ? 983  ILE A CA    1 
ATOM   8009  C  C     . ILE A 1  1505 ? 152.077 160.692 115.138 1.00 103.45 ? 983  ILE A C     1 
ATOM   8010  O  O     . ILE A 1  1505 ? 151.123 161.485 115.093 1.00 107.81 ? 983  ILE A O     1 
ATOM   8011  C  CB    . ILE A 1  1505 ? 151.006 158.670 114.114 1.00 116.26 ? 983  ILE A CB    1 
ATOM   8012  C  CG1   . ILE A 1  1505 ? 150.869 158.033 115.489 1.00 127.18 ? 983  ILE A CG1   1 
ATOM   8013  C  CG2   . ILE A 1  1505 ? 151.097 157.621 113.012 1.00 129.07 ? 983  ILE A CG2   1 
ATOM   8014  C  CD1   . ILE A 1  1505 ? 149.454 157.568 115.791 1.00 129.95 ? 983  ILE A CD1   1 
ATOM   8015  N  N     . THR A 1  1506 ? 152.975 160.743 116.126 1.00 96.26  ? 984  THR A N     1 
ATOM   8016  C  CA    . THR A 1  1506 ? 152.809 161.730 117.194 1.00 85.70  ? 984  THR A CA    1 
ATOM   8017  C  C     . THR A 1  1506 ? 153.856 162.830 117.096 1.00 73.23  ? 984  THR A C     1 
ATOM   8018  O  O     . THR A 1  1506 ? 154.903 162.666 116.471 1.00 77.58  ? 984  THR A O     1 
ATOM   8019  C  CB    . THR A 1  1506 ? 152.854 161.088 118.578 1.00 85.11  ? 984  THR A CB    1 
ATOM   8020  O  OG1   . THR A 1  1506 ? 154.165 160.591 118.837 1.00 82.18  ? 984  THR A OG1   1 
ATOM   8021  C  CG2   . THR A 1  1506 ? 151.851 159.958 118.682 1.00 100.62 ? 984  THR A CG2   1 
ATOM   8022  N  N     . ILE A 1  1507 ? 153.556 163.968 117.730 1.00 69.85  ? 985  ILE A N     1 
ATOM   8023  C  CA    . ILE A 1  1507 ? 154.492 165.088 117.750 1.00 64.08  ? 985  ILE A CA    1 
ATOM   8024  C  C     . ILE A 1  1507 ? 155.798 164.686 118.428 1.00 69.27  ? 985  ILE A C     1 
ATOM   8025  O  O     . ILE A 1  1507 ? 156.872 165.131 118.022 1.00 72.26  ? 985  ILE A O     1 
ATOM   8026  C  CB    . ILE A 1  1507 ? 153.850 166.321 118.413 1.00 61.00  ? 985  ILE A CB    1 
ATOM   8027  C  CG1   . ILE A 1  1507 ? 152.765 166.902 117.520 1.00 64.56  ? 985  ILE A CG1   1 
ATOM   8028  C  CG2   . ILE A 1  1507 ? 154.884 167.378 118.751 1.00 62.56  ? 985  ILE A CG2   1 
ATOM   8029  C  CD1   . ILE A 1  1507 ? 152.085 168.120 118.100 1.00 64.01  ? 985  ILE A CD1   1 
ATOM   8030  N  N     . GLN A 1  1508 ? 155.723 163.827 119.451 1.00 76.92  ? 986  GLN A N     1 
ATOM   8031  C  CA    . GLN A 1  1508 ? 156.935 163.358 120.105 1.00 77.66  ? 986  GLN A CA    1 
ATOM   8032  C  C     . GLN A 1  1508 ? 157.777 162.488 119.172 1.00 82.99  ? 986  GLN A C     1 
ATOM   8033  O  O     . GLN A 1  1508 ? 158.983 162.364 119.384 1.00 89.67  ? 986  GLN A O     1 
ATOM   8034  C  CB    . GLN A 1  1508 ? 156.612 162.599 121.384 1.00 85.03  ? 986  GLN A CB    1 
ATOM   8035  C  CG    . GLN A 1  1508 ? 157.800 162.478 122.328 1.00 113.62 ? 986  GLN A CG    1 
ATOM   8036  C  CD    . GLN A 1  1508 ? 157.654 161.373 123.356 1.00 157.00 ? 986  GLN A CD    1 
ATOM   8037  O  OE1   . GLN A 1  1508 ? 156.680 160.609 123.362 1.00 176.03 ? 986  GLN A OE1   1 
ATOM   8038  N  NE2   . GLN A 1  1508 ? 158.638 161.270 124.243 1.00 168.68 ? 986  GLN A NE2   1 
ATOM   8039  N  N     . ASP A 1  1509 ? 157.167 161.889 118.147 1.00 101.84 ? 987  ASP A N     1 
ATOM   8040  C  CA    . ASP A 1  1509 ? 157.933 161.140 117.161 1.00 125.77 ? 987  ASP A CA    1 
ATOM   8041  C  C     . ASP A 1  1509 ? 158.791 162.065 116.308 1.00 115.99 ? 987  ASP A C     1 
ATOM   8042  O  O     . ASP A 1  1509 ? 159.843 161.650 115.813 1.00 137.02 ? 987  ASP A O     1 
ATOM   8043  C  CB    . ASP A 1  1509 ? 157.016 160.290 116.293 1.00 151.87 ? 987  ASP A CB    1 
ATOM   8044  C  CG    . ASP A 1  1509 ? 156.217 159.278 117.095 1.00 173.59 ? 987  ASP A CG    1 
ATOM   8045  O  OD1   . ASP A 1  1509 ? 156.818 158.597 117.955 1.00 187.25 ? 987  ASP A OD1   1 
ATOM   8046  O  OD2   . ASP A 1  1509 ? 154.992 159.176 116.875 1.00 164.00 ? 987  ASP A OD2   1 
ATOM   8047  N  N     . ILE A 1  1510 ? 158.358 163.314 116.135 1.00 93.03  ? 988  ILE A N     1 
ATOM   8048  C  CA    . ILE A 1  1510 ? 159.171 164.289 115.424 1.00 86.33  ? 988  ILE A CA    1 
ATOM   8049  C  C     . ILE A 1  1510 ? 160.330 164.718 116.319 1.00 93.28  ? 988  ILE A C     1 
ATOM   8050  O  O     . ILE A 1  1510 ? 161.499 164.626 115.945 1.00 107.48 ? 988  ILE A O     1 
ATOM   8051  C  CB    . ILE A 1  1510 ? 158.330 165.493 114.986 1.00 83.13  ? 988  ILE A CB    1 
ATOM   8052  C  CG1   . ILE A 1  1510 ? 157.201 165.065 114.052 1.00 88.88  ? 988  ILE A CG1   1 
ATOM   8053  C  CG2   . ILE A 1  1510 ? 159.220 166.548 114.336 1.00 81.04  ? 988  ILE A CG2   1 
ATOM   8054  C  CD1   . ILE A 1  1510 ? 156.326 166.217 113.586 1.00 91.44  ? 988  ILE A CD1   1 
ATOM   8055  N  N     . GLY A 1  1511 ? 159.987 165.187 117.516 1.00 93.67  ? 989  GLY A N     1 
ATOM   8056  C  CA    . GLY A 1  1511 ? 160.929 165.697 118.492 1.00 88.81  ? 989  GLY A CA    1 
ATOM   8057  C  C     . GLY A 1  1511 ? 160.625 167.155 118.783 1.00 83.61  ? 989  GLY A C     1 
ATOM   8058  O  O     . GLY A 1  1511 ? 160.064 167.855 117.945 1.00 82.54  ? 989  GLY A O     1 
ATOM   8059  N  N     . VAL A 1  1512 ? 161.003 167.613 119.976 1.00 86.35  ? 990  VAL A N     1 
ATOM   8060  C  CA    . VAL A 1  1512 ? 160.730 168.975 120.408 1.00 94.48  ? 990  VAL A CA    1 
ATOM   8061  C  C     . VAL A 1  1512 ? 161.985 169.562 121.031 1.00 118.69 ? 990  VAL A C     1 
ATOM   8062  O  O     . VAL A 1  1512 ? 162.925 168.845 121.391 1.00 126.13 ? 990  VAL A O     1 
ATOM   8063  C  CB    . VAL A 1  1512 ? 159.553 169.044 121.400 1.00 87.58  ? 990  VAL A CB    1 
ATOM   8064  C  CG1   . VAL A 1  1512 ? 158.277 168.518 120.774 1.00 79.49  ? 990  VAL A CG1   1 
ATOM   8065  C  CG2   . VAL A 1  1512 ? 159.865 168.273 122.665 1.00 92.24  ? 990  VAL A CG2   1 
ATOM   8066  N  N     . GLY A 1  1513 ? 161.974 170.886 121.174 1.00 145.52 ? 991  GLY A N     1 
ATOM   8067  C  CA    . GLY A 1  1513 ? 163.102 171.599 121.752 1.00 158.92 ? 991  GLY A CA    1 
ATOM   8068  C  C     . GLY A 1  1513 ? 164.421 171.289 121.053 1.00 166.69 ? 991  GLY A C     1 
ATOM   8069  O  O     . GLY A 1  1513 ? 164.532 171.385 119.833 1.00 155.80 ? 991  GLY A O     1 
ATOM   8070  N  N     . LYS A 1  1514 ? 165.409 170.876 121.850 1.00 186.22 ? 992  LYS A N     1 
ATOM   8071  C  CA    . LYS A 1  1514 ? 166.749 170.622 121.351 1.00 209.10 ? 992  LYS A CA    1 
ATOM   8072  C  C     . LYS A 1  1514 ? 166.810 169.434 120.391 1.00 197.71 ? 992  LYS A C     1 
ATOM   8073  O  O     . LYS A 1  1514 ? 167.760 169.324 119.614 1.00 204.30 ? 992  LYS A O     1 
ATOM   8074  C  CB    . LYS A 1  1514 ? 167.685 170.374 122.533 1.00 228.16 ? 992  LYS A CB    1 
ATOM   8075  C  CG    . LYS A 1  1514 ? 168.064 171.627 123.292 1.00 234.60 ? 992  LYS A CG    1 
ATOM   8076  C  CD    . LYS A 1  1514 ? 169.069 171.341 124.396 1.00 237.56 ? 992  LYS A CD    1 
ATOM   8077  C  CE    . LYS A 1  1514 ? 169.561 172.598 125.061 1.00 242.99 ? 992  LYS A CE    1 
ATOM   8078  N  NZ    . LYS A 1  1514 ? 170.596 172.341 126.073 1.00 245.78 ? 992  LYS A NZ    1 
ATOM   8079  N  N     . ASP A 1  1515 ? 165.804 168.550 120.440 1.00 187.57 ? 993  ASP A N     1 
ATOM   8080  C  CA    . ASP A 1  1515 ? 165.745 167.344 119.623 1.00 197.65 ? 993  ASP A CA    1 
ATOM   8081  C  C     . ASP A 1  1515 ? 164.739 167.475 118.484 1.00 187.28 ? 993  ASP A C     1 
ATOM   8082  O  O     . ASP A 1  1515 ? 164.144 166.476 118.071 1.00 196.79 ? 993  ASP A O     1 
ATOM   8083  C  CB    . ASP A 1  1515 ? 165.422 166.137 120.491 1.00 205.41 ? 993  ASP A CB    1 
ATOM   8084  C  CG    . ASP A 1  1515 ? 166.444 165.894 121.590 1.00 221.17 ? 993  ASP A CG    1 
ATOM   8085  O  OD1   . ASP A 1  1515 ? 167.347 166.743 121.765 1.00 228.27 ? 993  ASP A OD1   1 
ATOM   8086  O  OD2   . ASP A 1  1515 ? 166.346 164.839 122.258 1.00 222.98 ? 993  ASP A OD2   1 
ATOM   8087  N  N     . PHE A 1  1516 ? 164.546 168.699 117.973 1.00 176.15 ? 994  PHE A N     1 
ATOM   8088  C  CA    . PHE A 1  1516 ? 163.502 168.989 116.994 1.00 157.74 ? 994  PHE A CA    1 
ATOM   8089  C  C     . PHE A 1  1516 ? 163.430 167.943 115.877 1.00 153.94 ? 994  PHE A C     1 
ATOM   8090  O  O     . PHE A 1  1516 ? 162.398 167.297 115.697 1.00 157.12 ? 994  PHE A O     1 
ATOM   8091  C  CB    . PHE A 1  1516 ? 163.761 170.379 116.412 1.00 151.23 ? 994  PHE A CB    1 
ATOM   8092  C  CG    . PHE A 1  1516 ? 162.960 170.680 115.172 1.00 156.13 ? 994  PHE A CG    1 
ATOM   8093  C  CD1   . PHE A 1  1516 ? 161.574 170.572 115.180 1.00 170.38 ? 994  PHE A CD1   1 
ATOM   8094  C  CD2   . PHE A 1  1516 ? 163.604 171.042 114.001 1.00 156.17 ? 994  PHE A CD2   1 
ATOM   8095  C  CE1   . PHE A 1  1516 ? 160.846 170.844 114.039 1.00 165.26 ? 994  PHE A CE1   1 
ATOM   8096  C  CE2   . PHE A 1  1516 ? 162.873 171.309 112.861 1.00 164.31 ? 994  PHE A CE2   1 
ATOM   8097  C  CZ    . PHE A 1  1516 ? 161.495 171.217 112.878 1.00 163.85 ? 994  PHE A CZ    1 
ATOM   8098  N  N     . MET A 1  1517 ? 164.508 167.782 115.106 1.00 141.17 ? 995  MET A N     1 
ATOM   8099  C  CA    . MET A 1  1517 ? 164.578 166.681 114.149 1.00 134.63 ? 995  MET A CA    1 
ATOM   8100  C  C     . MET A 1  1517 ? 165.821 165.809 114.278 1.00 137.25 ? 995  MET A C     1 
ATOM   8101  O  O     . MET A 1  1517 ? 165.905 164.785 113.597 1.00 125.14 ? 995  MET A O     1 
ATOM   8102  C  CB    . MET A 1  1517 ? 164.439 167.189 112.711 1.00 128.67 ? 995  MET A CB    1 
ATOM   8103  C  CG    . MET A 1  1517 ? 163.012 167.604 112.401 1.00 116.65 ? 995  MET A CG    1 
ATOM   8104  S  SD    . MET A 1  1517 ? 162.662 167.782 110.645 1.00 164.48 ? 995  MET A SD    1 
ATOM   8105  C  CE    . MET A 1  1517 ? 160.954 168.337 110.711 1.00 185.08 ? 995  MET A CE    1 
ATOM   8106  N  N     . SER A 1  1518 ? 166.776 166.170 115.141 1.00 156.06 ? 996  SER A N     1 
ATOM   8107  C  CA    . SER A 1  1518 ? 168.022 165.430 115.302 1.00 173.60 ? 996  SER A CA    1 
ATOM   8108  C  C     . SER A 1  1518 ? 167.843 164.096 116.033 1.00 167.88 ? 996  SER A C     1 
ATOM   8109  O  O     . SER A 1  1518 ? 168.838 163.426 116.309 1.00 159.43 ? 996  SER A O     1 
ATOM   8110  C  CB    . SER A 1  1518 ? 169.042 166.288 116.036 1.00 191.73 ? 996  SER A CB    1 
ATOM   8111  O  OG    . SER A 1  1518 ? 168.742 166.381 117.423 1.00 192.32 ? 996  SER A OG    1 
ATOM   8112  N  N     . LYS A 1  1519 ? 166.601 163.720 116.360 1.00 177.67 ? 997  LYS A N     1 
ATOM   8113  C  CA    . LYS A 1  1519 ? 166.325 162.510 117.123 1.00 192.02 ? 997  LYS A CA    1 
ATOM   8114  C  C     . LYS A 1  1519 ? 166.951 161.255 116.501 1.00 195.40 ? 997  LYS A C     1 
ATOM   8115  O  O     . LYS A 1  1519 ? 167.430 160.381 117.226 1.00 192.43 ? 997  LYS A O     1 
ATOM   8116  C  CB    . LYS A 1  1519 ? 164.811 162.340 117.275 1.00 201.97 ? 997  LYS A CB    1 
ATOM   8117  C  CG    . LYS A 1  1519 ? 164.390 161.590 118.519 1.00 205.52 ? 997  LYS A CG    1 
ATOM   8118  C  CD    . LYS A 1  1519 ? 162.878 161.461 118.615 1.00 200.17 ? 997  LYS A CD    1 
ATOM   8119  C  CE    . LYS A 1  1519 ? 162.440 160.937 119.960 1.00 206.77 ? 997  LYS A CE    1 
ATOM   8120  N  NZ    . LYS A 1  1519 ? 161.022 160.538 119.984 1.00 203.80 ? 997  LYS A NZ    1 
ATOM   8121  N  N     . THR A 1  1520 ? 166.940 161.147 115.166 1.00 200.20 ? 998  THR A N     1 
ATOM   8122  C  CA    . THR A 1  1520 ? 167.526 159.999 114.488 1.00 216.05 ? 998  THR A CA    1 
ATOM   8123  C  C     . THR A 1  1520 ? 168.100 160.447 113.152 1.00 224.69 ? 998  THR A C     1 
ATOM   8124  O  O     . THR A 1  1520 ? 167.656 161.452 112.593 1.00 224.19 ? 998  THR A O     1 
ATOM   8125  C  CB    . THR A 1  1520 ? 166.526 158.861 114.253 1.00 220.39 ? 998  THR A CB    1 
ATOM   8126  O  OG1   . THR A 1  1520 ? 165.652 159.212 113.180 1.00 227.38 ? 998  THR A OG1   1 
ATOM   8127  C  CG2   . THR A 1  1520 ? 165.718 158.488 115.487 1.00 218.99 ? 998  THR A CG2   1 
ATOM   8128  N  N     . PRO A 1  1521 ? 169.083 159.710 112.598 1.00 232.85 ? 999  PRO A N     1 
ATOM   8129  C  CA    . PRO A 1  1521 ? 169.602 160.036 111.271 1.00 226.59 ? 999  PRO A CA    1 
ATOM   8130  C  C     . PRO A 1  1521 ? 168.534 160.013 110.184 1.00 217.58 ? 999  PRO A C     1 
ATOM   8131  O  O     . PRO A 1  1521 ? 168.576 160.817 109.248 1.00 210.94 ? 999  PRO A O     1 
ATOM   8132  C  CB    . PRO A 1  1521 ? 170.682 158.985 111.022 1.00 232.07 ? 999  PRO A CB    1 
ATOM   8133  C  CG    . PRO A 1  1521 ? 171.073 158.530 112.398 1.00 234.37 ? 999  PRO A CG    1 
ATOM   8134  C  CD    . PRO A 1  1521 ? 169.815 158.579 113.201 1.00 235.66 ? 999  PRO A CD    1 
ATOM   8135  N  N     . LYS A 1  1522 ? 167.570 159.098 110.314 1.00 213.21 ? 1000 LYS A N     1 
ATOM   8136  C  CA    . LYS A 1  1522 ? 166.468 159.013 109.366 1.00 213.83 ? 1000 LYS A CA    1 
ATOM   8137  C  C     . LYS A 1  1522 ? 165.692 160.325 109.317 1.00 194.28 ? 1000 LYS A C     1 
ATOM   8138  O  O     . LYS A 1  1522 ? 165.342 160.808 108.236 1.00 190.42 ? 1000 LYS A O     1 
ATOM   8139  C  CB    . LYS A 1  1522 ? 165.538 157.861 109.746 1.00 221.41 ? 1000 LYS A CB    1 
ATOM   8140  C  CG    . LYS A 1  1522 ? 164.430 157.590 108.748 1.00 235.16 ? 1000 LYS A CG    1 
ATOM   8141  C  CD    . LYS A 1  1522 ? 163.440 156.564 109.278 1.00 239.38 ? 1000 LYS A CD    1 
ATOM   8142  C  CE    . LYS A 1  1522 ? 162.438 156.134 108.242 1.00 238.95 ? 1000 LYS A CE    1 
ATOM   8143  N  NZ    . LYS A 1  1522 ? 161.346 155.316 108.798 1.00 234.00 ? 1000 LYS A NZ    1 
ATOM   8144  N  N     . ALA A 1  1523 ? 165.414 160.903 110.486 1.00 182.14 ? 1001 ALA A N     1 
ATOM   8145  C  CA    . ALA A 1  1523 ? 164.704 162.174 110.540 1.00 184.58 ? 1001 ALA A CA    1 
ATOM   8146  C  C     . ALA A 1  1523 ? 165.532 163.293 109.907 1.00 180.67 ? 1001 ALA A C     1 
ATOM   8147  O  O     . ALA A 1  1523 ? 165.012 164.092 109.119 1.00 172.96 ? 1001 ALA A O     1 
ATOM   8148  C  CB    . ALA A 1  1523 ? 164.344 162.510 111.978 1.00 205.41 ? 1001 ALA A CB    1 
ATOM   8149  N  N     . MET A 1  1524 ? 166.826 163.356 110.239 1.00 200.75 ? 1002 MET A N     1 
ATOM   8150  C  CA    . MET A 1  1524 ? 167.690 164.385 109.670 1.00 212.68 ? 1002 MET A CA    1 
ATOM   8151  C  C     . MET A 1  1524 ? 167.817 164.254 108.152 1.00 197.91 ? 1002 MET A C     1 
ATOM   8152  O  O     . MET A 1  1524 ? 167.928 165.263 107.454 1.00 189.41 ? 1002 MET A O     1 
ATOM   8153  C  CB    . MET A 1  1524 ? 169.068 164.349 110.330 1.00 221.87 ? 1002 MET A CB    1 
ATOM   8154  C  CG    . MET A 1  1524 ? 169.023 164.684 111.812 1.00 233.92 ? 1002 MET A CG    1 
ATOM   8155  S  SD    . MET A 1  1524 ? 170.626 165.142 112.501 1.00 252.95 ? 1002 MET A SD    1 
ATOM   8156  C  CE    . MET A 1  1524 ? 170.836 166.775 111.779 1.00 248.30 ? 1002 MET A CE    1 
ATOM   8157  N  N     . ALA A 1  1525 ? 167.805 163.024 107.633 1.00 194.86 ? 1003 ALA A N     1 
ATOM   8158  C  CA    . ALA A 1  1525 ? 167.748 162.828 106.189 1.00 198.54 ? 1003 ALA A CA    1 
ATOM   8159  C  C     . ALA A 1  1525 ? 166.398 163.279 105.628 1.00 180.43 ? 1003 ALA A C     1 
ATOM   8160  O  O     . ALA A 1  1525 ? 166.330 163.852 104.536 1.00 170.99 ? 1003 ALA A O     1 
ATOM   8161  C  CB    . ALA A 1  1525 ? 168.027 161.377 105.844 1.00 212.97 ? 1003 ALA A CB    1 
ATOM   8162  N  N     . THR A 1  1526 ? 165.323 163.011 106.375 1.00 171.99 ? 1004 THR A N     1 
ATOM   8163  C  CA    . THR A 1  1526 ? 163.974 163.388 105.967 1.00 174.77 ? 1004 THR A CA    1 
ATOM   8164  C  C     . THR A 1  1526 ? 163.798 164.907 105.938 1.00 175.39 ? 1004 THR A C     1 
ATOM   8165  O  O     . THR A 1  1526 ? 163.023 165.422 105.124 1.00 171.62 ? 1004 THR A O     1 
ATOM   8166  C  CB    . THR A 1  1526 ? 162.955 162.739 106.906 1.00 170.44 ? 1004 THR A CB    1 
ATOM   8167  O  OG1   . THR A 1  1526 ? 163.098 161.319 106.851 1.00 165.88 ? 1004 THR A OG1   1 
ATOM   8168  C  CG2   . THR A 1  1526 ? 161.529 163.101 106.519 1.00 171.17 ? 1004 THR A CG2   1 
ATOM   8169  N  N     . LYS A 1  1527 ? 164.501 165.623 106.820 1.00 175.37 ? 1005 LYS A N     1 
ATOM   8170  C  CA    . LYS A 1  1527 ? 164.315 167.059 107.016 1.00 176.43 ? 1005 LYS A CA    1 
ATOM   8171  C  C     . LYS A 1  1527 ? 164.309 167.871 105.716 1.00 181.35 ? 1005 LYS A C     1 
ATOM   8172  O  O     . LYS A 1  1527 ? 163.559 168.840 105.597 1.00 171.18 ? 1005 LYS A O     1 
ATOM   8173  C  CB    . LYS A 1  1527 ? 165.419 167.568 107.944 1.00 163.02 ? 1005 LYS A CB    1 
ATOM   8174  C  CG    . LYS A 1  1527 ? 165.290 169.002 108.403 1.00 157.27 ? 1005 LYS A CG    1 
ATOM   8175  C  CD    . LYS A 1  1527 ? 166.377 169.326 109.416 1.00 166.48 ? 1005 LYS A CD    1 
ATOM   8176  C  CE    . LYS A 1  1527 ? 166.259 170.711 109.984 1.00 177.76 ? 1005 LYS A CE    1 
ATOM   8177  N  NZ    . LYS A 1  1527 ? 167.356 171.030 110.913 1.00 180.22 ? 1005 LYS A NZ    1 
ATOM   8178  N  N     . ASP A 1  1528 ? 165.129 167.486 104.735 1.00 191.63 ? 1006 ASP A N     1 
ATOM   8179  C  CA    . ASP A 1  1528 ? 165.177 168.219 103.475 1.00 201.12 ? 1006 ASP A CA    1 
ATOM   8180  C  C     . ASP A 1  1528 ? 164.081 167.828 102.490 1.00 199.73 ? 1006 ASP A C     1 
ATOM   8181  O  O     . ASP A 1  1528 ? 163.899 168.518 101.485 1.00 201.60 ? 1006 ASP A O     1 
ATOM   8182  C  CB    . ASP A 1  1528 ? 166.541 168.065 102.829 1.00 216.67 ? 1006 ASP A CB    1 
ATOM   8183  C  CG    . ASP A 1  1528 ? 167.668 168.614 103.688 1.00 230.07 ? 1006 ASP A CG    1 
ATOM   8184  O  OD1   . ASP A 1  1528 ? 167.367 169.323 104.675 1.00 230.30 ? 1006 ASP A OD1   1 
ATOM   8185  O  OD2   . ASP A 1  1528 ? 168.844 168.323 103.376 1.00 241.99 ? 1006 ASP A OD2   1 
ATOM   8186  N  N     . LYS A 1  1529 ? 163.345 166.751 102.763 1.00 199.71 ? 1007 LYS A N     1 
ATOM   8187  C  CA    . LYS A 1  1529 ? 162.303 166.250 101.875 1.00 211.24 ? 1007 LYS A CA    1 
ATOM   8188  C  C     . LYS A 1  1529 ? 160.985 167.013 102.015 1.00 209.00 ? 1007 LYS A C     1 
ATOM   8189  O  O     . LYS A 1  1529 ? 159.992 166.619 101.398 1.00 201.45 ? 1007 LYS A O     1 
ATOM   8190  C  CB    . LYS A 1  1529 ? 162.087 164.760 102.142 1.00 215.65 ? 1007 LYS A CB    1 
ATOM   8191  C  CG    . LYS A 1  1529 ? 163.384 163.970 102.093 1.00 224.97 ? 1007 LYS A CG    1 
ATOM   8192  C  CD    . LYS A 1  1529 ? 163.184 162.467 102.192 1.00 235.62 ? 1007 LYS A CD    1 
ATOM   8193  C  CE    . LYS A 1  1529 ? 164.511 161.747 102.229 1.00 239.08 ? 1007 LYS A CE    1 
ATOM   8194  N  NZ    . LYS A 1  1529 ? 164.381 160.280 102.211 1.00 240.15 ? 1007 LYS A NZ    1 
ATOM   8195  N  N     . ILE A 1  1530 ? 160.962 168.088 102.816 1.00 204.63 ? 1008 ILE A N     1 
ATOM   8196  C  CA    . ILE A 1  1530 ? 159.765 168.871 103.079 1.00 193.03 ? 1008 ILE A CA    1 
ATOM   8197  C  C     . ILE A 1  1530 ? 160.013 170.330 102.689 1.00 188.42 ? 1008 ILE A C     1 
ATOM   8198  O  O     . ILE A 1  1530 ? 161.140 170.823 102.743 1.00 184.38 ? 1008 ILE A O     1 
ATOM   8199  C  CB    . ILE A 1  1530 ? 159.360 168.700 104.554 1.00 191.20 ? 1008 ILE A CB    1 
ATOM   8200  C  CG1   . ILE A 1  1530 ? 158.781 167.308 104.762 1.00 184.96 ? 1008 ILE A CG1   1 
ATOM   8201  C  CG2   . ILE A 1  1530 ? 158.390 169.780 105.028 1.00 194.13 ? 1008 ILE A CG2   1 
ATOM   8202  C  CD1   . ILE A 1  1530 ? 158.692 166.888 106.206 1.00 184.49 ? 1008 ILE A CD1   1 
ATOM   8203  N  N     . ASP A 1  1531 ? 158.925 171.012 102.312 1.00 187.05 ? 1009 ASP A N     1 
ATOM   8204  C  CA    . ASP A 1  1531 ? 158.941 172.412 101.922 1.00 199.46 ? 1009 ASP A CA    1 
ATOM   8205  C  C     . ASP A 1  1531 ? 159.644 173.289 102.962 1.00 200.81 ? 1009 ASP A C     1 
ATOM   8206  O  O     . ASP A 1  1531 ? 159.271 173.303 104.134 1.00 213.66 ? 1009 ASP A O     1 
ATOM   8207  C  CB    . ASP A 1  1531 ? 157.515 172.890 101.678 1.00 197.44 ? 1009 ASP A CB    1 
ATOM   8208  C  CG    . ASP A 1  1531 ? 157.390 174.364 101.323 1.00 202.71 ? 1009 ASP A CG    1 
ATOM   8209  O  OD1   . ASP A 1  1531 ? 158.423 175.056 101.192 1.00 208.82 ? 1009 ASP A OD1   1 
ATOM   8210  O  OD2   . ASP A 1  1531 ? 156.248 174.829 101.164 1.00 204.19 ? 1009 ASP A OD2   1 
ATOM   8211  N  N     . LYS A 1  1532 ? 160.663 174.020 102.496 1.00 189.81 ? 1010 LYS A N     1 
ATOM   8212  C  CA    . LYS A 1  1532 ? 161.424 174.961 103.306 1.00 195.38 ? 1010 LYS A CA    1 
ATOM   8213  C  C     . LYS A 1  1532 ? 160.534 175.888 104.132 1.00 191.20 ? 1010 LYS A C     1 
ATOM   8214  O  O     . LYS A 1  1532 ? 160.810 176.138 105.309 1.00 190.40 ? 1010 LYS A O     1 
ATOM   8215  C  CB    . LYS A 1  1532 ? 162.312 175.803 102.385 1.00 211.63 ? 1010 LYS A CB    1 
ATOM   8216  C  CG    . LYS A 1  1532 ? 162.916 177.044 103.020 1.00 226.57 ? 1010 LYS A CG    1 
ATOM   8217  C  CD    . LYS A 1  1532 ? 163.782 177.805 102.028 1.00 235.55 ? 1010 LYS A CD    1 
ATOM   8218  C  CE    . LYS A 1  1532 ? 164.347 179.078 102.607 1.00 233.82 ? 1010 LYS A CE    1 
ATOM   8219  N  NZ    . LYS A 1  1532 ? 165.190 179.823 101.656 1.00 225.23 ? 1010 LYS A NZ    1 
ATOM   8220  N  N     . TRP A 1  1533 ? 159.473 176.409 103.521 1.00 195.32 ? 1011 TRP A N     1 
ATOM   8221  C  CA    . TRP A 1  1533 ? 158.609 177.363 104.203 1.00 198.70 ? 1011 TRP A CA    1 
ATOM   8222  C  C     . TRP A 1  1533 ? 157.774 176.716 105.304 1.00 188.59 ? 1011 TRP A C     1 
ATOM   8223  O  O     . TRP A 1  1533 ? 157.512 177.355 106.326 1.00 178.98 ? 1011 TRP A O     1 
ATOM   8224  C  CB    . TRP A 1  1533 ? 157.768 178.100 103.161 1.00 207.25 ? 1011 TRP A CB    1 
ATOM   8225  C  CG    . TRP A 1  1533 ? 158.688 178.668 102.121 1.00 223.78 ? 1011 TRP A CG    1 
ATOM   8226  C  CD1   . TRP A 1  1533 ? 158.816 178.273 100.825 1.00 229.26 ? 1011 TRP A CD1   1 
ATOM   8227  C  CD2   . TRP A 1  1533 ? 159.706 179.663 102.337 1.00 225.80 ? 1011 TRP A CD2   1 
ATOM   8228  N  NE1   . TRP A 1  1533 ? 159.800 178.996 100.200 1.00 227.64 ? 1011 TRP A NE1   1 
ATOM   8229  C  CE2   . TRP A 1  1533 ? 160.369 179.850 101.104 1.00 226.26 ? 1011 TRP A CE2   1 
ATOM   8230  C  CE3   . TRP A 1  1533 ? 160.101 180.427 103.440 1.00 222.33 ? 1011 TRP A CE3   1 
ATOM   8231  C  CZ2   . TRP A 1  1533 ? 161.404 180.771 100.947 1.00 225.52 ? 1011 TRP A CZ2   1 
ATOM   8232  C  CZ3   . TRP A 1  1533 ? 161.128 181.336 103.284 1.00 223.52 ? 1011 TRP A CZ3   1 
ATOM   8233  C  CH2   . TRP A 1  1533 ? 161.765 181.506 102.052 1.00 225.56 ? 1011 TRP A CH2   1 
ATOM   8234  N  N     . ASP A 1  1534 ? 157.355 175.461 105.124 1.00 184.11 ? 1012 ASP A N     1 
ATOM   8235  C  CA    . ASP A 1  1534 ? 156.651 174.776 106.202 1.00 167.23 ? 1012 ASP A CA    1 
ATOM   8236  C  C     . ASP A 1  1534 ? 157.616 174.417 107.325 1.00 147.65 ? 1012 ASP A C     1 
ATOM   8237  O  O     . ASP A 1  1534 ? 157.277 174.546 108.506 1.00 144.03 ? 1012 ASP A O     1 
ATOM   8238  C  CB    . ASP A 1  1534 ? 155.923 173.544 105.691 1.00 162.70 ? 1012 ASP A CB    1 
ATOM   8239  C  CG    . ASP A 1  1534 ? 154.653 173.870 104.928 1.00 150.31 ? 1012 ASP A CG    1 
ATOM   8240  O  OD1   . ASP A 1  1534 ? 154.318 175.067 104.824 1.00 135.86 ? 1012 ASP A OD1   1 
ATOM   8241  O  OD2   . ASP A 1  1534 ? 153.989 172.929 104.446 1.00 146.56 ? 1012 ASP A OD2   1 
ATOM   8242  N  N     . LEU A 1  1535 ? 158.817 173.958 106.968 1.00 130.20 ? 1013 LEU A N     1 
ATOM   8243  C  CA    . LEU A 1  1535 ? 159.828 173.623 107.962 1.00 130.74 ? 1013 LEU A CA    1 
ATOM   8244  C  C     . LEU A 1  1535 ? 160.119 174.813 108.878 1.00 139.89 ? 1013 LEU A C     1 
ATOM   8245  O  O     . LEU A 1  1535 ? 160.287 174.646 110.088 1.00 151.10 ? 1013 LEU A O     1 
ATOM   8246  C  CB    . LEU A 1  1535 ? 161.101 173.147 107.269 1.00 140.68 ? 1013 LEU A CB    1 
ATOM   8247  C  CG    . LEU A 1  1535 ? 162.296 172.815 108.167 1.00 165.03 ? 1013 LEU A CG    1 
ATOM   8248  C  CD1   . LEU A 1  1535 ? 161.964 171.670 109.100 1.00 172.15 ? 1013 LEU A CD1   1 
ATOM   8249  C  CD2   . LEU A 1  1535 ? 163.517 172.480 107.331 1.00 180.58 ? 1013 LEU A CD2   1 
ATOM   8250  N  N     . ILE A 1  1536 ? 160.189 176.016 108.304 1.00 148.79 ? 1014 ILE A N     1 
ATOM   8251  C  CA    . ILE A 1  1536 ? 160.415 177.224 109.088 1.00 156.30 ? 1014 ILE A CA    1 
ATOM   8252  C  C     . ILE A 1  1536 ? 159.308 177.410 110.127 1.00 133.31 ? 1014 ILE A C     1 
ATOM   8253  O  O     . ILE A 1  1536 ? 159.576 177.773 111.275 1.00 112.81 ? 1014 ILE A O     1 
ATOM   8254  C  CB    . ILE A 1  1536 ? 160.545 178.443 108.158 1.00 189.68 ? 1014 ILE A CB    1 
ATOM   8255  C  CG1   . ILE A 1  1536 ? 161.895 178.421 107.448 1.00 208.95 ? 1014 ILE A CG1   1 
ATOM   8256  C  CG2   . ILE A 1  1536 ? 160.345 179.752 108.922 1.00 189.46 ? 1014 ILE A CG2   1 
ATOM   8257  C  CD1   . ILE A 1  1536 ? 161.942 179.259 106.188 1.00 218.86 ? 1014 ILE A CD1   1 
ATOM   8258  N  N     . LYS A 1  1537 ? 158.062 177.152 109.732 1.00 134.21 ? 1015 LYS A N     1 
ATOM   8259  C  CA    . LYS A 1  1537 ? 156.936 177.291 110.648 1.00 131.20 ? 1015 LYS A CA    1 
ATOM   8260  C  C     . LYS A 1  1537 ? 157.009 176.253 111.768 1.00 121.17 ? 1015 LYS A C     1 
ATOM   8261  O  O     . LYS A 1  1537 ? 156.784 176.578 112.937 1.00 127.90 ? 1015 LYS A O     1 
ATOM   8262  C  CB    . LYS A 1  1537 ? 155.612 177.153 109.899 1.00 137.90 ? 1015 LYS A CB    1 
ATOM   8263  C  CG    . LYS A 1  1537 ? 155.402 178.169 108.797 1.00 152.78 ? 1015 LYS A CG    1 
ATOM   8264  C  CD    . LYS A 1  1537 ? 154.359 177.692 107.792 1.00 169.48 ? 1015 LYS A CD    1 
ATOM   8265  C  CE    . LYS A 1  1537 ? 154.474 178.393 106.464 1.00 180.64 ? 1015 LYS A CE    1 
ATOM   8266  N  NZ    . LYS A 1  1537 ? 153.777 177.664 105.386 1.00 177.75 ? 1015 LYS A NZ    1 
ATOM   8267  N  N     . LEU A 1  1538 ? 157.313 175.000 111.415 1.00 102.50 ? 1016 LEU A N     1 
ATOM   8268  C  CA    . LEU A 1  1538 ? 157.376 173.929 112.398 1.00 94.51  ? 1016 LEU A CA    1 
ATOM   8269  C  C     . LEU A 1  1538 ? 158.436 174.196 113.460 1.00 101.20 ? 1016 LEU A C     1 
ATOM   8270  O  O     . LEU A 1  1538 ? 158.193 173.982 114.650 1.00 107.27 ? 1016 LEU A O     1 
ATOM   8271  C  CB    . LEU A 1  1538 ? 157.627 172.595 111.702 1.00 95.50  ? 1016 LEU A CB    1 
ATOM   8272  C  CG    . LEU A 1  1538 ? 156.460 172.083 110.861 1.00 108.12 ? 1016 LEU A CG    1 
ATOM   8273  C  CD1   . LEU A 1  1538 ? 156.867 170.835 110.098 1.00 116.20 ? 1016 LEU A CD1   1 
ATOM   8274  C  CD2   . LEU A 1  1538 ? 155.243 171.808 111.728 1.00 109.01 ? 1016 LEU A CD2   1 
ATOM   8275  N  N     . LYS A 1  1539 ? 159.619 174.649 113.041 1.00 120.84 ? 1017 LYS A N     1 
ATOM   8276  C  CA    . LYS A 1  1539 ? 160.689 174.957 113.983 1.00 130.48 ? 1017 LYS A CA    1 
ATOM   8277  C  C     . LYS A 1  1539 ? 160.203 175.897 115.081 1.00 116.31 ? 1017 LYS A C     1 
ATOM   8278  O  O     . LYS A 1  1539 ? 160.444 175.658 116.267 1.00 116.28 ? 1017 LYS A O     1 
ATOM   8279  C  CB    . LYS A 1  1539 ? 161.868 175.599 113.254 1.00 171.39 ? 1017 LYS A CB    1 
ATOM   8280  C  CG    . LYS A 1  1539 ? 162.746 174.662 112.457 1.00 203.40 ? 1017 LYS A CG    1 
ATOM   8281  C  CD    . LYS A 1  1539 ? 163.659 175.435 111.510 1.00 219.37 ? 1017 LYS A CD    1 
ATOM   8282  C  CE    . LYS A 1  1539 ? 164.515 176.472 112.209 1.00 229.76 ? 1017 LYS A CE    1 
ATOM   8283  N  NZ    . LYS A 1  1539 ? 165.386 177.212 111.289 1.00 237.00 ? 1017 LYS A NZ    1 
ATOM   8284  N  N     . SER A 1  1540 ? 159.512 176.968 114.688 1.00 110.45 ? 1018 SER A N     1 
ATOM   8285  C  CA    . SER A 1  1540 ? 159.018 177.955 115.634 1.00 118.50 ? 1018 SER A CA    1 
ATOM   8286  C  C     . SER A 1  1540 ? 158.126 177.318 116.700 1.00 114.41 ? 1018 SER A C     1 
ATOM   8287  O  O     . SER A 1  1540 ? 158.326 177.536 117.903 1.00 129.60 ? 1018 SER A O     1 
ATOM   8288  C  CB    . SER A 1  1540 ? 158.276 179.057 114.899 1.00 135.79 ? 1018 SER A CB    1 
ATOM   8289  O  OG    . SER A 1  1540 ? 157.809 180.058 115.792 1.00 141.89 ? 1018 SER A OG    1 
ATOM   8290  N  N     . PHE A 1  1541 ? 157.141 176.527 116.268 1.00 107.54 ? 1019 PHE A N     1 
ATOM   8291  C  CA    . PHE A 1  1541 ? 156.206 175.903 117.197 1.00 103.55 ? 1019 PHE A CA    1 
ATOM   8292  C  C     . PHE A 1  1541 ? 156.862 174.834 118.074 1.00 90.69  ? 1019 PHE A C     1 
ATOM   8293  O  O     . PHE A 1  1541 ? 156.628 174.798 119.286 1.00 100.49 ? 1019 PHE A O     1 
ATOM   8294  C  CB    . PHE A 1  1541 ? 155.032 175.304 116.434 1.00 107.71 ? 1019 PHE A CB    1 
ATOM   8295  C  CG    . PHE A 1  1541 ? 154.100 174.486 117.290 1.00 114.04 ? 1019 PHE A CG    1 
ATOM   8296  C  CD1   . PHE A 1  1541 ? 153.215 175.109 118.160 1.00 123.90 ? 1019 PHE A CD1   1 
ATOM   8297  C  CD2   . PHE A 1  1541 ? 154.115 173.101 117.226 1.00 105.55 ? 1019 PHE A CD2   1 
ATOM   8298  C  CE1   . PHE A 1  1541 ? 152.361 174.355 118.943 1.00 112.83 ? 1019 PHE A CE1   1 
ATOM   8299  C  CE2   . PHE A 1  1541 ? 153.268 172.351 118.013 1.00 96.19  ? 1019 PHE A CE2   1 
ATOM   8300  C  CZ    . PHE A 1  1541 ? 152.386 172.978 118.869 1.00 104.61 ? 1019 PHE A CZ    1 
ATOM   8301  N  N     . CYS A 1  1542 ? 157.673 173.957 117.490 1.00 88.34  ? 1020 CYS A N     1 
ATOM   8302  C  CA    . CYS A 1  1542 ? 158.264 172.865 118.254 1.00 99.22  ? 1020 CYS A CA    1 
ATOM   8303  C  C     . CYS A 1  1542 ? 159.353 173.304 119.234 1.00 94.45  ? 1020 CYS A C     1 
ATOM   8304  O  O     . CYS A 1  1542 ? 159.674 172.544 120.149 1.00 94.76  ? 1020 CYS A O     1 
ATOM   8305  C  CB    . CYS A 1  1542 ? 158.827 171.808 117.314 1.00 131.51 ? 1020 CYS A CB    1 
ATOM   8306  S  SG    . CYS A 1  1542 ? 157.576 171.060 116.239 1.00 169.94 ? 1020 CYS A SG    1 
ATOM   8307  N  N     . THR A 1  1543 ? 159.931 174.496 119.065 1.00 100.58 ? 1021 THR A N     1 
ATOM   8308  C  CA    . THR A 1  1543 ? 160.999 174.947 119.951 1.00 116.16 ? 1021 THR A CA    1 
ATOM   8309  C  C     . THR A 1  1543 ? 160.515 175.783 121.131 1.00 119.22 ? 1021 THR A C     1 
ATOM   8310  O  O     . THR A 1  1543 ? 161.307 176.028 122.047 1.00 142.20 ? 1021 THR A O     1 
ATOM   8311  C  CB    . THR A 1  1543 ? 162.049 175.728 119.166 1.00 135.95 ? 1021 THR A CB    1 
ATOM   8312  O  OG1   . THR A 1  1543 ? 161.419 176.781 118.433 1.00 133.68 ? 1021 THR A OG1   1 
ATOM   8313  C  CG2   . THR A 1  1543 ? 162.813 174.811 118.227 1.00 146.75 ? 1021 THR A CG2   1 
ATOM   8314  N  N     . ALA A 1  1544 ? 159.258 176.242 121.127 1.00 113.20 ? 1022 ALA A N     1 
ATOM   8315  C  CA    . ALA A 1  1544 ? 158.754 177.057 122.226 1.00 118.83 ? 1022 ALA A CA    1 
ATOM   8316  C  C     . ALA A 1  1544 ? 158.835 176.306 123.555 1.00 117.47 ? 1022 ALA A C     1 
ATOM   8317  O  O     . ALA A 1  1544 ? 158.572 175.106 123.626 1.00 115.53 ? 1022 ALA A O     1 
ATOM   8318  C  CB    . ALA A 1  1544 ? 157.331 177.502 121.952 1.00 128.59 ? 1022 ALA A CB    1 
ATOM   8319  N  N     . LYS A 1  1545 ? 159.206 177.032 124.612 1.00 142.33 ? 1023 LYS A N     1 
ATOM   8320  C  CA    . LYS A 1  1545 ? 159.419 176.433 125.923 1.00 176.63 ? 1023 LYS A CA    1 
ATOM   8321  C  C     . LYS A 1  1545 ? 158.158 175.736 126.442 1.00 167.95 ? 1023 LYS A C     1 
ATOM   8322  O  O     . LYS A 1  1545 ? 158.247 174.641 127.010 1.00 175.07 ? 1023 LYS A O     1 
ATOM   8323  C  CB    . LYS A 1  1545 ? 159.901 177.487 126.919 1.00 203.20 ? 1023 LYS A CB    1 
ATOM   8324  C  CG    . LYS A 1  1545 ? 161.304 177.984 126.623 1.00 214.78 ? 1023 LYS A CG    1 
ATOM   8325  C  CD    . LYS A 1  1545 ? 161.802 178.994 127.645 1.00 223.17 ? 1023 LYS A CD    1 
ATOM   8326  C  CE    . LYS A 1  1545 ? 163.187 179.491 127.315 1.00 224.59 ? 1023 LYS A CE    1 
ATOM   8327  N  NZ    . LYS A 1  1545 ? 163.690 180.503 128.258 1.00 220.37 ? 1023 LYS A NZ    1 
ATOM   8328  N  N     . GLU A 1  1546 ? 156.990 176.351 126.246 1.00 139.92 ? 1024 GLU A N     1 
ATOM   8329  C  CA    . GLU A 1  1546 ? 155.746 175.748 126.707 1.00 130.59 ? 1024 GLU A CA    1 
ATOM   8330  C  C     . GLU A 1  1546 ? 155.511 174.411 126.001 1.00 106.29 ? 1024 GLU A C     1 
ATOM   8331  O  O     . GLU A 1  1546 ? 155.192 173.406 126.637 1.00 107.07 ? 1024 GLU A O     1 
ATOM   8332  C  CB    . GLU A 1  1546 ? 154.560 176.685 126.492 1.00 157.40 ? 1024 GLU A CB    1 
ATOM   8333  C  CG    . GLU A 1  1546 ? 154.670 178.014 127.235 1.00 185.57 ? 1024 GLU A CG    1 
ATOM   8334  C  CD    . GLU A 1  1546 ? 155.696 178.969 126.654 1.00 204.01 ? 1024 GLU A CD    1 
ATOM   8335  O  OE1   . GLU A 1  1546 ? 156.098 178.771 125.484 1.00 201.48 ? 1024 GLU A OE1   1 
ATOM   8336  O  OE2   . GLU A 1  1546 ? 156.121 179.886 127.383 1.00 217.08 ? 1024 GLU A OE2   1 
ATOM   8337  N  N     . THR A 1  1547 ? 155.669 174.402 124.677 1.00 94.84  ? 1025 THR A N     1 
ATOM   8338  C  CA    . THR A 1  1547 ? 155.523 173.178 123.907 1.00 86.03  ? 1025 THR A CA    1 
ATOM   8339  C  C     . THR A 1  1547 ? 156.502 172.110 124.392 1.00 88.45  ? 1025 THR A C     1 
ATOM   8340  O  O     . THR A 1  1547 ? 156.146 170.936 124.507 1.00 101.13 ? 1025 THR A O     1 
ATOM   8341  C  CB    . THR A 1  1547 ? 155.738 173.460 122.422 1.00 82.02  ? 1025 THR A CB    1 
ATOM   8342  O  OG1   . THR A 1  1547 ? 154.804 174.450 121.986 1.00 80.58  ? 1025 THR A OG1   1 
ATOM   8343  C  CG2   . THR A 1  1547 ? 155.560 172.199 121.596 1.00 89.05  ? 1025 THR A CG2   1 
ATOM   8344  N  N     . THR A 1  1548 ? 157.737 172.518 124.679 1.00 96.02  ? 1026 THR A N     1 
ATOM   8345  C  CA    . THR A 1  1548 ? 158.749 171.592 125.169 1.00 105.80 ? 1026 THR A CA    1 
ATOM   8346  C  C     . THR A 1  1548 ? 158.326 170.974 126.498 1.00 99.98  ? 1026 THR A C     1 
ATOM   8347  O  O     . THR A 1  1548 ? 158.392 169.754 126.673 1.00 109.58 ? 1026 THR A O     1 
ATOM   8348  C  CB    . THR A 1  1548 ? 160.086 172.322 125.325 1.00 136.16 ? 1026 THR A CB    1 
ATOM   8349  O  OG1   . THR A 1  1548 ? 160.442 172.937 124.085 1.00 149.66 ? 1026 THR A OG1   1 
ATOM   8350  C  CG2   . THR A 1  1548 ? 161.184 171.363 125.754 1.00 150.50 ? 1026 THR A CG2   1 
ATOM   8351  N  N     . ILE A 1  1549 ? 157.901 171.815 127.443 1.00 102.70 ? 1027 ILE A N     1 
ATOM   8352  C  CA    . ILE A 1  1549 ? 157.566 171.361 128.784 1.00 110.56 ? 1027 ILE A CA    1 
ATOM   8353  C  C     . ILE A 1  1549 ? 156.360 170.427 128.772 1.00 94.27  ? 1027 ILE A C     1 
ATOM   8354  O  O     . ILE A 1  1549 ? 156.362 169.390 129.449 1.00 104.75 ? 1027 ILE A O     1 
ATOM   8355  C  CB    . ILE A 1  1549 ? 157.343 172.573 129.703 1.00 141.11 ? 1027 ILE A CB    1 
ATOM   8356  C  CG1   . ILE A 1  1549 ? 158.666 173.282 129.983 1.00 162.88 ? 1027 ILE A CG1   1 
ATOM   8357  C  CG2   . ILE A 1  1549 ? 156.651 172.162 131.002 1.00 150.33 ? 1027 ILE A CG2   1 
ATOM   8358  C  CD1   . ILE A 1  1549 ? 158.512 174.713 130.460 1.00 171.42 ? 1027 ILE A CD1   1 
ATOM   8359  N  N     . ARG A 1  1550 ? 155.318 170.780 128.026 1.00 84.29  ? 1028 ARG A N     1 
ATOM   8360  C  CA    . ARG A 1  1550 ? 154.096 169.984 128.023 1.00 80.25  ? 1028 ARG A CA    1 
ATOM   8361  C  C     . ARG A 1  1550 ? 154.302 168.615 127.378 1.00 75.78  ? 1028 ARG A C     1 
ATOM   8362  O  O     . ARG A 1  1550 ? 153.781 167.613 127.876 1.00 91.18  ? 1028 ARG A O     1 
ATOM   8363  C  CB    . ARG A 1  1550 ? 152.970 170.770 127.348 1.00 75.79  ? 1028 ARG A CB    1 
ATOM   8364  C  CG    . ARG A 1  1550 ? 152.625 172.012 128.156 1.00 82.34  ? 1028 ARG A CG    1 
ATOM   8365  C  CD    . ARG A 1  1550 ? 151.780 173.013 127.395 1.00 83.82  ? 1028 ARG A CD    1 
ATOM   8366  N  NE    . ARG A 1  1550 ? 150.354 172.803 127.610 1.00 92.22  ? 1028 ARG A NE    1 
ATOM   8367  C  CZ    . ARG A 1  1550 ? 149.396 173.393 126.913 1.00 111.03 ? 1028 ARG A CZ    1 
ATOM   8368  N  NH1   . ARG A 1  1550 ? 149.667 174.077 125.809 1.00 112.23 ? 1028 ARG A NH1   1 
ATOM   8369  N  NH2   . ARG A 1  1550 ? 148.134 173.260 127.304 1.00 127.44 ? 1028 ARG A NH2   1 
ATOM   8370  N  N     . VAL A 1  1551 ? 155.033 168.549 126.266 1.00 64.75  ? 1029 VAL A N     1 
ATOM   8371  C  CA    . VAL A 1  1551 ? 155.265 167.275 125.600 1.00 60.25  ? 1029 VAL A CA    1 
ATOM   8372  C  C     . VAL A 1  1551 ? 156.246 166.385 126.367 1.00 65.12  ? 1029 VAL A C     1 
ATOM   8373  O  O     . VAL A 1  1551 ? 156.129 165.155 126.333 1.00 62.74  ? 1029 VAL A O     1 
ATOM   8374  C  CB    . VAL A 1  1551 ? 155.712 167.513 124.150 1.00 59.29  ? 1029 VAL A CB    1 
ATOM   8375  C  CG1   . VAL A 1  1551 ? 156.055 166.203 123.452 1.00 57.74  ? 1029 VAL A CG1   1 
ATOM   8376  C  CG2   . VAL A 1  1551 ? 154.632 168.246 123.372 1.00 57.74  ? 1029 VAL A CG2   1 
ATOM   8377  N  N     . ASN A 1  1552 ? 157.216 166.967 127.068 1.00 89.72  ? 1030 ASN A N     1 
ATOM   8378  C  CA    . ASN A 1  1552 ? 158.235 166.176 127.755 1.00 107.56 ? 1030 ASN A CA    1 
ATOM   8379  C  C     . ASN A 1  1552 ? 157.753 165.464 129.023 1.00 113.53 ? 1030 ASN A C     1 
ATOM   8380  O  O     . ASN A 1  1552 ? 158.441 164.546 129.481 1.00 132.82 ? 1030 ASN A O     1 
ATOM   8381  C  CB    . ASN A 1  1552 ? 159.435 167.049 128.113 1.00 120.63 ? 1030 ASN A CB    1 
ATOM   8382  C  CG    . ASN A 1  1552 ? 160.345 167.311 126.933 1.00 135.88 ? 1030 ASN A CG    1 
ATOM   8383  O  OD1   . ASN A 1  1552 ? 160.154 166.745 125.848 1.00 123.85 ? 1030 ASN A OD1   1 
ATOM   8384  N  ND2   . ASN A 1  1552 ? 161.345 168.163 127.127 1.00 145.51 ? 1030 ASN A ND2   1 
ATOM   8385  N  N     . ARG A 1  1553 ? 156.621 165.861 129.613 1.00 102.33 ? 1031 ARG A N     1 
ATOM   8386  C  CA    . ARG A 1  1553 ? 156.186 165.232 130.854 1.00 104.47 ? 1031 ARG A CA    1 
ATOM   8387  C  C     . ARG A 1  1553 ? 155.924 163.734 130.676 1.00 117.85 ? 1031 ARG A C     1 
ATOM   8388  O  O     . ARG A 1  1553 ? 155.626 163.262 129.578 1.00 132.53 ? 1031 ARG A O     1 
ATOM   8389  C  CB    . ARG A 1  1553 ? 154.949 165.943 131.403 1.00 101.78 ? 1031 ARG A CB    1 
ATOM   8390  C  CG    . ARG A 1  1553 ? 153.668 165.712 130.629 1.00 93.52  ? 1031 ARG A CG    1 
ATOM   8391  C  CD    . ARG A 1  1553 ? 152.558 166.536 131.260 1.00 103.91 ? 1031 ARG A CD    1 
ATOM   8392  N  NE    . ARG A 1  1553 ? 151.303 166.442 130.512 1.00 108.32 ? 1031 ARG A NE    1 
ATOM   8393  C  CZ    . ARG A 1  1553 ? 150.536 165.362 130.441 1.00 109.10 ? 1031 ARG A CZ    1 
ATOM   8394  N  NH1   . ARG A 1  1553 ? 150.856 164.240 131.081 1.00 115.70 ? 1031 ARG A NH1   1 
ATOM   8395  N  NH2   . ARG A 1  1553 ? 149.424 165.409 129.727 1.00 101.53 ? 1031 ARG A NH2   1 
ATOM   8396  N  N     . GLN A 1  1554 ? 156.037 162.991 131.780 1.00 124.97 ? 1032 GLN A N     1 
ATOM   8397  C  CA    . GLN A 1  1554 ? 155.780 161.557 131.767 1.00 130.60 ? 1032 GLN A CA    1 
ATOM   8398  C  C     . GLN A 1  1554 ? 154.286 161.256 131.681 1.00 121.33 ? 1032 GLN A C     1 
ATOM   8399  O  O     . GLN A 1  1554 ? 153.474 161.923 132.322 1.00 132.38 ? 1032 GLN A O     1 
ATOM   8400  C  CB    . GLN A 1  1554 ? 156.363 160.884 133.005 1.00 154.54 ? 1032 GLN A CB    1 
ATOM   8401  C  CG    . GLN A 1  1554 ? 157.884 160.840 133.010 1.00 182.43 ? 1032 GLN A CG    1 
ATOM   8402  C  CD    . GLN A 1  1554 ? 158.435 160.069 131.829 1.00 187.39 ? 1032 GLN A CD    1 
ATOM   8403  O  OE1   . GLN A 1  1554 ? 158.072 158.907 131.612 1.00 180.41 ? 1032 GLN A OE1   1 
ATOM   8404  N  NE2   . GLN A 1  1554 ? 159.292 160.709 131.043 1.00 189.24 ? 1032 GLN A NE2   1 
ATOM   8405  N  N     . PRO A 1  1555 ? 153.887 160.243 130.884 1.00 96.77  ? 1033 PRO A N     1 
ATOM   8406  C  CA    . PRO A 1  1555 ? 152.484 159.866 130.778 1.00 79.65  ? 1033 PRO A CA    1 
ATOM   8407  C  C     . PRO A 1  1555 ? 151.984 159.054 131.968 1.00 81.58  ? 1033 PRO A C     1 
ATOM   8408  O  O     . PRO A 1  1555 ? 152.650 158.126 132.429 1.00 82.59  ? 1033 PRO A O     1 
ATOM   8409  C  CB    . PRO A 1  1555 ? 152.435 159.061 129.490 1.00 78.07  ? 1033 PRO A CB    1 
ATOM   8410  C  CG    . PRO A 1  1555 ? 153.790 158.422 129.433 1.00 90.56  ? 1033 PRO A CG    1 
ATOM   8411  C  CD    . PRO A 1  1555 ? 154.745 159.421 130.016 1.00 97.55  ? 1033 PRO A CD    1 
ATOM   8412  N  N     . THR A 1  1556 ? 150.787 159.407 132.445 1.00 81.40  ? 1034 THR A N     1 
ATOM   8413  C  CA    . THR A 1  1556 ? 150.123 158.697 133.528 1.00 82.48  ? 1034 THR A CA    1 
ATOM   8414  C  C     . THR A 1  1556 ? 149.493 157.399 133.026 1.00 91.69  ? 1034 THR A C     1 
ATOM   8415  O  O     . THR A 1  1556 ? 149.304 157.198 131.829 1.00 97.36  ? 1034 THR A O     1 
ATOM   8416  C  CB    . THR A 1  1556 ? 149.063 159.584 134.174 1.00 80.57  ? 1034 THR A CB    1 
ATOM   8417  O  OG1   . THR A 1  1556 ? 148.054 159.898 133.221 1.00 60.10  ? 1034 THR A OG1   1 
ATOM   8418  C  CG2   . THR A 1  1556 ? 149.680 160.867 134.689 1.00 95.69  ? 1034 THR A CG2   1 
ATOM   8419  N  N     . THR A 1  1557 ? 149.159 156.514 133.970 1.00 94.81  ? 1035 THR A N     1 
ATOM   8420  C  CA    . THR A 1  1557 ? 148.486 155.259 133.643 1.00 80.57  ? 1035 THR A CA    1 
ATOM   8421  C  C     . THR A 1  1557 ? 147.170 155.510 132.896 1.00 57.62  ? 1035 THR A C     1 
ATOM   8422  O  O     . THR A 1  1557 ? 146.852 154.804 131.941 1.00 58.30  ? 1035 THR A O     1 
ATOM   8423  C  CB    . THR A 1  1557 ? 148.214 154.443 134.903 1.00 74.56  ? 1035 THR A CB    1 
ATOM   8424  O  OG1   . THR A 1  1557 ? 149.427 154.291 135.636 1.00 83.74  ? 1035 THR A OG1   1 
ATOM   8425  C  CG2   . THR A 1  1557 ? 147.679 153.070 134.545 1.00 79.85  ? 1035 THR A CG2   1 
ATOM   8426  N  N     . TRP A 1  1558 ? 146.420 156.519 133.327 1.00 44.19  ? 1036 TRP A N     1 
ATOM   8427  C  CA    . TRP A 1  1558 ? 145.182 156.867 132.654 1.00 43.05  ? 1036 TRP A CA    1 
ATOM   8428  C  C     . TRP A 1  1558 ? 145.413 157.192 131.184 1.00 50.67  ? 1036 TRP A C     1 
ATOM   8429  O  O     . TRP A 1  1558 ? 144.663 156.740 130.316 1.00 62.44  ? 1036 TRP A O     1 
ATOM   8430  C  CB    . TRP A 1  1558 ? 144.522 158.050 133.360 1.00 41.69  ? 1036 TRP A CB    1 
ATOM   8431  C  CG    . TRP A 1  1558 ? 143.316 158.576 132.656 1.00 36.46  ? 1036 TRP A CG    1 
ATOM   8432  C  CD1   . TRP A 1  1558 ? 143.263 159.642 131.817 1.00 42.38  ? 1036 TRP A CD1   1 
ATOM   8433  C  CD2   . TRP A 1  1558 ? 141.985 158.058 132.731 1.00 41.85  ? 1036 TRP A CD2   1 
ATOM   8434  N  NE1   . TRP A 1  1558 ? 141.989 159.822 131.350 1.00 40.26  ? 1036 TRP A NE1   1 
ATOM   8435  C  CE2   . TRP A 1  1558 ? 141.179 158.872 131.900 1.00 44.83  ? 1036 TRP A CE2   1 
ATOM   8436  C  CE3   . TRP A 1  1558 ? 141.392 156.997 133.419 1.00 46.99  ? 1036 TRP A CE3   1 
ATOM   8437  C  CZ2   . TRP A 1  1558 ? 139.814 158.656 131.743 1.00 40.84  ? 1036 TRP A CZ2   1 
ATOM   8438  C  CZ3   . TRP A 1  1558 ? 140.044 156.774 133.253 1.00 46.16  ? 1036 TRP A CZ3   1 
ATOM   8439  C  CH2   . TRP A 1  1558 ? 139.270 157.599 132.430 1.00 42.58  ? 1036 TRP A CH2   1 
ATOM   8440  N  N     . GLU A 1  1559 ? 146.443 157.978 130.885 1.00 59.77  ? 1037 GLU A N     1 
ATOM   8441  C  CA    . GLU A 1  1559 ? 146.721 158.359 129.506 1.00 60.51  ? 1037 GLU A CA    1 
ATOM   8442  C  C     . GLU A 1  1559 ? 147.115 157.158 128.653 1.00 56.68  ? 1037 GLU A C     1 
ATOM   8443  O  O     . GLU A 1  1559 ? 146.710 157.072 127.488 1.00 61.94  ? 1037 GLU A O     1 
ATOM   8444  C  CB    . GLU A 1  1559 ? 147.822 159.416 129.472 1.00 76.98  ? 1037 GLU A CB    1 
ATOM   8445  C  CG    . GLU A 1  1559 ? 147.358 160.775 129.978 1.00 95.04  ? 1037 GLU A CG    1 
ATOM   8446  C  CD    . GLU A 1  1559 ? 148.507 161.661 130.412 1.00 101.26 ? 1037 GLU A CD    1 
ATOM   8447  O  OE1   . GLU A 1  1559 ? 149.243 161.265 131.338 1.00 98.68  ? 1037 GLU A OE1   1 
ATOM   8448  O  OE2   . GLU A 1  1559 ? 148.671 162.751 129.834 1.00 111.49 ? 1037 GLU A OE2   1 
ATOM   8449  N  N     . LYS A 1  1560 ? 147.901 156.227 129.210 1.00 50.46  ? 1038 LYS A N     1 
ATOM   8450  C  CA    . LYS A 1  1560 ? 148.326 155.052 128.460 1.00 49.93  ? 1038 LYS A CA    1 
ATOM   8451  C  C     . LYS A 1  1560 ? 147.162 154.197 127.952 1.00 46.41  ? 1038 LYS A C     1 
ATOM   8452  O  O     . LYS A 1  1560 ? 147.273 153.582 126.894 1.00 49.95  ? 1038 LYS A O     1 
ATOM   8453  C  CB    . LYS A 1  1560 ? 149.234 154.177 129.311 1.00 60.82  ? 1038 LYS A CB    1 
ATOM   8454  C  CG    . LYS A 1  1560 ? 150.603 154.757 129.590 1.00 76.87  ? 1038 LYS A CG    1 
ATOM   8455  C  CD    . LYS A 1  1560 ? 151.522 153.694 130.171 1.00 96.89  ? 1038 LYS A CD    1 
ATOM   8456  C  CE    . LYS A 1  1560 ? 152.883 154.198 130.503 1.00 115.50 ? 1038 LYS A CE    1 
ATOM   8457  N  NZ    . LYS A 1  1560 ? 153.693 153.164 131.176 1.00 130.98 ? 1038 LYS A NZ    1 
ATOM   8458  N  N     . ILE A 1  1561 ? 146.047 154.158 128.678 1.00 46.22  ? 1039 ILE A N     1 
ATOM   8459  C  CA    . ILE A 1  1561 ? 144.921 153.314 128.297 1.00 43.40  ? 1039 ILE A CA    1 
ATOM   8460  C  C     . ILE A 1  1561 ? 144.404 153.657 126.903 1.00 43.28  ? 1039 ILE A C     1 
ATOM   8461  O  O     . ILE A 1  1561 ? 144.176 152.774 126.073 1.00 49.63  ? 1039 ILE A O     1 
ATOM   8462  C  CB    . ILE A 1  1561 ? 143.803 153.404 129.345 1.00 44.06  ? 1039 ILE A CB    1 
ATOM   8463  C  CG1   . ILE A 1  1561 ? 144.244 152.745 130.655 1.00 48.46  ? 1039 ILE A CG1   1 
ATOM   8464  C  CG2   . ILE A 1  1561 ? 142.519 152.772 128.822 1.00 47.69  ? 1039 ILE A CG2   1 
ATOM   8465  C  CD1   . ILE A 1  1561 ? 143.315 153.017 131.821 1.00 49.52  ? 1039 ILE A CD1   1 
ATOM   8466  N  N     . PHE A 1  1562 ? 144.215 154.939 126.628 1.00 45.56  ? 1040 PHE A N     1 
ATOM   8467  C  CA    . PHE A 1  1562 ? 143.717 155.379 125.325 1.00 49.94  ? 1040 PHE A CA    1 
ATOM   8468  C  C     . PHE A 1  1562 ? 144.793 155.385 124.240 1.00 56.86  ? 1040 PHE A C     1 
ATOM   8469  O  O     . PHE A 1  1562 ? 144.541 154.939 123.112 1.00 71.13  ? 1040 PHE A O     1 
ATOM   8470  C  CB    . PHE A 1  1562 ? 143.040 156.738 125.477 1.00 41.43  ? 1040 PHE A CB    1 
ATOM   8471  C  CG    . PHE A 1  1562 ? 141.895 156.694 126.458 1.00 46.94  ? 1040 PHE A CG    1 
ATOM   8472  C  CD1   . PHE A 1  1562 ? 142.119 156.796 127.824 1.00 52.32  ? 1040 PHE A CD1   1 
ATOM   8473  C  CD2   . PHE A 1  1562 ? 140.601 156.496 126.024 1.00 53.49  ? 1040 PHE A CD2   1 
ATOM   8474  C  CE1   . PHE A 1  1562 ? 141.077 156.708 128.729 1.00 54.44  ? 1040 PHE A CE1   1 
ATOM   8475  C  CE2   . PHE A 1  1562 ? 139.547 156.430 126.920 1.00 56.59  ? 1040 PHE A CE2   1 
ATOM   8476  C  CZ    . PHE A 1  1562 ? 139.788 156.542 128.284 1.00 58.18  ? 1040 PHE A CZ    1 
ATOM   8477  N  N     . ALA A 1  1563 ? 145.977 155.903 124.548 1.00 63.75  ? 1041 ALA A N     1 
ATOM   8478  C  CA    . ALA A 1  1563 ? 147.051 155.994 123.563 1.00 73.86  ? 1041 ALA A CA    1 
ATOM   8479  C  C     . ALA A 1  1563 ? 147.726 154.651 123.251 1.00 68.24  ? 1041 ALA A C     1 
ATOM   8480  O  O     . ALA A 1  1563 ? 147.905 154.305 122.077 1.00 78.55  ? 1041 ALA A O     1 
ATOM   8481  C  CB    . ALA A 1  1563 ? 148.079 156.999 124.039 1.00 88.90  ? 1041 ALA A CB    1 
ATOM   8482  N  N     . THR A 1  1564 ? 148.137 153.902 124.276 1.00 71.29  ? 1042 THR A N     1 
ATOM   8483  C  CA    . THR A 1  1564 ? 149.019 152.755 124.064 1.00 91.02  ? 1042 THR A CA    1 
ATOM   8484  C  C     . THR A 1  1564 ? 148.320 151.540 123.439 1.00 93.03  ? 1042 THR A C     1 
ATOM   8485  O  O     . THR A 1  1564 ? 148.812 150.979 122.454 1.00 86.74  ? 1042 THR A O     1 
ATOM   8486  C  CB    . THR A 1  1564 ? 149.680 152.350 125.377 1.00 106.52 ? 1042 THR A CB    1 
ATOM   8487  O  OG1   . THR A 1  1564 ? 150.327 153.491 125.945 1.00 122.60 ? 1042 THR A OG1   1 
ATOM   8488  C  CG2   . THR A 1  1564 ? 150.698 151.245 125.162 1.00 122.58 ? 1042 THR A CG2   1 
ATOM   8489  N  N     . TYR A 1  1565 ? 147.201 151.093 124.009 1.00 90.34  ? 1043 TYR A N     1 
ATOM   8490  C  CA    . TYR A 1  1565 ? 146.609 149.830 123.582 1.00 88.85  ? 1043 TYR A CA    1 
ATOM   8491  C  C     . TYR A 1  1565 ? 145.870 149.953 122.253 1.00 97.30  ? 1043 TYR A C     1 
ATOM   8492  O  O     . TYR A 1  1565 ? 144.849 150.636 122.156 1.00 95.04  ? 1043 TYR A O     1 
ATOM   8493  C  CB    . TYR A 1  1565 ? 145.698 149.297 124.675 1.00 91.95  ? 1043 TYR A CB    1 
ATOM   8494  C  CG    . TYR A 1  1565 ? 146.490 149.091 125.942 1.00 101.10 ? 1043 TYR A CG    1 
ATOM   8495  C  CD1   . TYR A 1  1565 ? 147.373 148.026 126.056 1.00 115.94 ? 1043 TYR A CD1   1 
ATOM   8496  C  CD2   . TYR A 1  1565 ? 146.384 149.987 126.995 1.00 108.18 ? 1043 TYR A CD2   1 
ATOM   8497  C  CE1   . TYR A 1  1565 ? 148.113 147.840 127.206 1.00 131.38 ? 1043 TYR A CE1   1 
ATOM   8498  C  CE2   . TYR A 1  1565 ? 147.120 149.814 128.150 1.00 128.65 ? 1043 TYR A CE2   1 
ATOM   8499  C  CZ    . TYR A 1  1565 ? 147.985 148.735 128.255 1.00 140.97 ? 1043 TYR A CZ    1 
ATOM   8500  O  OH    . TYR A 1  1565 ? 148.723 148.558 129.388 1.00 160.25 ? 1043 TYR A OH    1 
ATOM   8501  N  N     . SER A 1  1566 ? 146.404 149.243 121.243 1.00 109.58 ? 1044 SER A N     1 
ATOM   8502  C  CA    . SER A 1  1566 ? 145.860 149.193 119.893 1.00 116.15 ? 1044 SER A CA    1 
ATOM   8503  C  C     . SER A 1  1566 ? 144.722 148.185 119.757 1.00 100.89 ? 1044 SER A C     1 
ATOM   8504  O  O     . SER A 1  1566 ? 144.272 147.925 118.641 1.00 105.45 ? 1044 SER A O     1 
ATOM   8505  C  CB    . SER A 1  1566 ? 146.962 148.877 118.897 1.00 141.09 ? 1044 SER A CB    1 
ATOM   8506  O  OG    . SER A 1  1566 ? 148.031 149.809 119.009 1.00 152.73 ? 1044 SER A OG    1 
ATOM   8507  N  N     . SER A 1  1567 ? 144.270 147.609 120.877 1.00 100.08 ? 1045 SER A N     1 
ATOM   8508  C  CA    . SER A 1  1567 ? 143.173 146.655 120.901 1.00 89.78  ? 1045 SER A CA    1 
ATOM   8509  C  C     . SER A 1  1567 ? 142.214 147.035 122.020 1.00 73.77  ? 1045 SER A C     1 
ATOM   8510  O  O     . SER A 1  1567 ? 142.645 147.331 123.139 1.00 80.23  ? 1045 SER A O     1 
ATOM   8511  C  CB    . SER A 1  1567 ? 143.688 145.235 121.104 1.00 103.59 ? 1045 SER A CB    1 
ATOM   8512  O  OG    . SER A 1  1567 ? 142.620 144.304 121.206 1.00 106.77 ? 1045 SER A OG    1 
ATOM   8513  N  N     . ASP A 1  1568 ? 140.915 146.995 121.710 1.00 59.24  ? 1046 ASP A N     1 
ATOM   8514  C  CA    . ASP A 1  1568 ? 139.858 147.317 122.664 1.00 59.75  ? 1046 ASP A CA    1 
ATOM   8515  C  C     . ASP A 1  1568 ? 139.450 146.128 123.538 1.00 60.53  ? 1046 ASP A C     1 
ATOM   8516  O  O     . ASP A 1  1568 ? 138.429 146.203 124.230 1.00 59.25  ? 1046 ASP A O     1 
ATOM   8517  C  CB    . ASP A 1  1568 ? 138.649 147.875 121.940 1.00 59.74  ? 1046 ASP A CB    1 
ATOM   8518  C  CG    . ASP A 1  1568 ? 138.187 147.001 120.789 1.00 74.79  ? 1046 ASP A CG    1 
ATOM   8519  O  OD1   . ASP A 1  1568 ? 138.925 146.055 120.433 1.00 79.22  ? 1046 ASP A OD1   1 
ATOM   8520  O  OD2   . ASP A 1  1568 ? 137.102 147.267 120.232 1.00 78.51  ? 1046 ASP A OD2   1 
ATOM   8521  N  N     . LYS A 1  1569 ? 140.226 145.040 123.519 1.00 62.31  ? 1047 LYS A N     1 
ATOM   8522  C  CA    . LYS A 1  1569 ? 139.945 143.887 124.353 1.00 60.44  ? 1047 LYS A CA    1 
ATOM   8523  C  C     . LYS A 1  1569 ? 140.122 144.259 125.830 1.00 57.56  ? 1047 LYS A C     1 
ATOM   8524  O  O     . LYS A 1  1569 ? 141.149 144.804 126.232 1.00 60.61  ? 1047 LYS A O     1 
ATOM   8525  C  CB    . LYS A 1  1569 ? 140.904 142.761 123.958 1.00 70.97  ? 1047 LYS A CB    1 
ATOM   8526  C  CG    . LYS A 1  1569 ? 140.597 141.379 124.484 1.00 94.15  ? 1047 LYS A CG    1 
ATOM   8527  C  CD    . LYS A 1  1569 ? 139.476 140.725 123.696 1.00 117.12 ? 1047 LYS A CD    1 
ATOM   8528  C  CE    . LYS A 1  1569 ? 139.129 139.358 124.250 1.00 148.14 ? 1047 LYS A CE    1 
ATOM   8529  N  NZ    . LYS A 1  1569 ? 137.932 138.762 123.639 1.00 155.46 ? 1047 LYS A NZ    1 
ATOM   8530  N  N     . GLY A 1  1570 ? 139.130 143.939 126.657 1.00 59.21  ? 1048 GLY A N     1 
ATOM   8531  C  CA    . GLY A 1  1570 ? 139.257 144.126 128.095 1.00 58.61  ? 1048 GLY A CA    1 
ATOM   8532  C  C     . GLY A 1  1570 ? 139.202 145.580 128.553 1.00 52.68  ? 1048 GLY A C     1 
ATOM   8533  O  O     . GLY A 1  1570 ? 139.614 145.878 129.670 1.00 54.15  ? 1048 GLY A O     1 
ATOM   8534  N  N     . LEU A 1  1571 ? 138.690 146.474 127.710 1.00 48.66  ? 1049 LEU A N     1 
ATOM   8535  C  CA    . LEU A 1  1571 ? 138.779 147.907 127.975 1.00 40.01  ? 1049 LEU A CA    1 
ATOM   8536  C  C     . LEU A 1  1571 ? 138.006 148.350 129.215 1.00 39.37  ? 1049 LEU A C     1 
ATOM   8537  O  O     . LEU A 1  1571 ? 138.511 149.180 129.980 1.00 51.64  ? 1049 LEU A O     1 
ATOM   8538  C  CB    . LEU A 1  1571 ? 138.288 148.663 126.734 1.00 41.44  ? 1049 LEU A CB    1 
ATOM   8539  C  CG    . LEU A 1  1571 ? 138.765 150.086 126.554 1.00 42.62  ? 1049 LEU A CG    1 
ATOM   8540  C  CD1   . LEU A 1  1571 ? 140.265 150.129 126.638 1.00 50.02  ? 1049 LEU A CD1   1 
ATOM   8541  C  CD2   . LEU A 1  1571 ? 138.333 150.546 125.193 1.00 43.89  ? 1049 LEU A CD2   1 
ATOM   8542  N  N     . ILE A 1  1572 ? 136.800 147.834 129.450 1.00 38.93  ? 1050 ILE A N     1 
ATOM   8543  C  CA    . ILE A 1  1572 ? 136.033 148.277 130.616 1.00 37.95  ? 1050 ILE A CA    1 
ATOM   8544  C  C     . ILE A 1  1572 ? 136.734 147.869 131.920 1.00 35.10  ? 1050 ILE A C     1 
ATOM   8545  O  O     . ILE A 1  1572 ? 136.753 148.640 132.878 1.00 36.05  ? 1050 ILE A O     1 
ATOM   8546  C  CB    . ILE A 1  1572 ? 134.576 147.772 130.573 1.00 32.25  ? 1050 ILE A CB    1 
ATOM   8547  C  CG1   . ILE A 1  1572 ? 133.822 148.363 129.446 1.00 37.38  ? 1050 ILE A CG1   1 
ATOM   8548  C  CG2   . ILE A 1  1572 ? 133.828 148.066 131.849 1.00 27.60  ? 1050 ILE A CG2   1 
ATOM   8549  C  CD1   . ILE A 1  1572 ? 132.422 147.775 129.313 1.00 45.81  ? 1050 ILE A CD1   1 
ATOM   8550  N  N     . SER A 1  1573 ? 137.288 146.667 131.972 1.00 31.43  ? 1051 SER A N     1 
ATOM   8551  C  CA    . SER A 1  1573 ? 137.958 146.227 133.181 1.00 35.51  ? 1051 SER A CA    1 
ATOM   8552  C  C     . SER A 1  1573 ? 139.125 147.155 133.549 1.00 39.15  ? 1051 SER A C     1 
ATOM   8553  O  O     . SER A 1  1573 ? 139.389 147.396 134.731 1.00 43.46  ? 1051 SER A O     1 
ATOM   8554  C  CB    . SER A 1  1573 ? 138.422 144.792 133.052 1.00 39.42  ? 1051 SER A CB    1 
ATOM   8555  O  OG    . SER A 1  1573 ? 139.571 144.700 132.215 1.00 56.92  ? 1051 SER A OG    1 
ATOM   8556  N  N     . ARG A 1  1574 ? 139.856 147.667 132.553 1.00 39.00  ? 1052 ARG A N     1 
ATOM   8557  C  CA    . ARG A 1  1574 ? 140.966 148.561 132.830 1.00 41.33  ? 1052 ARG A CA    1 
ATOM   8558  C  C     . ARG A 1  1574 ? 140.482 149.913 133.353 1.00 33.81  ? 1052 ARG A C     1 
ATOM   8559  O  O     . ARG A 1  1574 ? 140.964 150.403 134.377 1.00 32.13  ? 1052 ARG A O     1 
ATOM   8560  C  CB    . ARG A 1  1574 ? 141.836 148.776 131.594 1.00 50.79  ? 1052 ARG A CB    1 
ATOM   8561  C  CG    . ARG A 1  1574 ? 142.670 147.583 131.182 1.00 58.48  ? 1052 ARG A CG    1 
ATOM   8562  C  CD    . ARG A 1  1574 ? 143.743 148.044 130.185 1.00 67.43  ? 1052 ARG A CD    1 
ATOM   8563  N  NE    . ARG A 1  1574 ? 144.420 146.910 129.561 1.00 91.95  ? 1052 ARG A NE    1 
ATOM   8564  C  CZ    . ARG A 1  1574 ? 144.018 146.260 128.463 1.00 120.73 ? 1052 ARG A CZ    1 
ATOM   8565  N  NH1   . ARG A 1  1574 ? 143.013 146.703 127.714 1.00 120.20 ? 1052 ARG A NH1   1 
ATOM   8566  N  NH2   . ARG A 1  1574 ? 144.660 145.154 128.116 1.00 128.67 ? 1052 ARG A NH2   1 
ATOM   8567  N  N     . ILE A 1  1575 ? 139.556 150.547 132.641 1.00 30.88  ? 1053 ILE A N     1 
ATOM   8568  C  CA    . ILE A 1  1575 ? 139.060 151.847 133.054 1.00 31.48  ? 1053 ILE A CA    1 
ATOM   8569  C  C     . ILE A 1  1575 ? 138.487 151.760 134.463 1.00 36.18  ? 1053 ILE A C     1 
ATOM   8570  O  O     . ILE A 1  1575 ? 138.726 152.626 135.302 1.00 42.68  ? 1053 ILE A O     1 
ATOM   8571  C  CB    . ILE A 1  1575 ? 138.031 152.389 132.040 1.00 30.35  ? 1053 ILE A CB    1 
ATOM   8572  C  CG1   . ILE A 1  1575 ? 138.690 152.629 130.694 1.00 30.26  ? 1053 ILE A CG1   1 
ATOM   8573  C  CG2   . ILE A 1  1575 ? 137.397 153.673 132.531 1.00 28.74  ? 1053 ILE A CG2   1 
ATOM   8574  C  CD1   . ILE A 1  1575 ? 137.698 152.935 129.589 1.00 34.21  ? 1053 ILE A CD1   1 
ATOM   8575  N  N     . TYR A 1  1576 ? 137.683 150.734 134.737 1.00 41.56  ? 1054 TYR A N     1 
ATOM   8576  C  CA    . TYR A 1  1576 ? 137.093 150.549 136.057 1.00 37.21  ? 1054 TYR A CA    1 
ATOM   8577  C  C     . TYR A 1  1576 ? 138.162 150.431 137.150 1.00 29.75  ? 1054 TYR A C     1 
ATOM   8578  O  O     . TYR A 1  1576 ? 138.004 151.003 138.222 1.00 28.85  ? 1054 TYR A O     1 
ATOM   8579  C  CB    . TYR A 1  1576 ? 136.192 149.316 136.047 1.00 37.95  ? 1054 TYR A CB    1 
ATOM   8580  C  CG    . TYR A 1  1576 ? 135.503 149.025 137.360 1.00 35.20  ? 1054 TYR A CG    1 
ATOM   8581  C  CD1   . TYR A 1  1576 ? 134.307 149.657 137.681 1.00 32.89  ? 1054 TYR A CD1   1 
ATOM   8582  C  CD2   . TYR A 1  1576 ? 136.028 148.102 138.254 1.00 29.11  ? 1054 TYR A CD2   1 
ATOM   8583  C  CE1   . TYR A 1  1576 ? 133.661 149.388 138.873 1.00 29.87  ? 1054 TYR A CE1   1 
ATOM   8584  C  CE2   . TYR A 1  1576 ? 135.393 147.835 139.450 1.00 27.55  ? 1054 TYR A CE2   1 
ATOM   8585  C  CZ    . TYR A 1  1576 ? 134.203 148.469 139.757 1.00 26.65  ? 1054 TYR A CZ    1 
ATOM   8586  O  OH    . TYR A 1  1576 ? 133.585 148.196 140.932 1.00 23.46  ? 1054 TYR A OH    1 
ATOM   8587  N  N     . ASN A 1  1577 ? 139.238 149.699 136.889 1.00 30.84  ? 1055 ASN A N     1 
ATOM   8588  C  CA    . ASN A 1  1577 ? 140.306 149.592 137.862 1.00 45.22  ? 1055 ASN A CA    1 
ATOM   8589  C  C     . ASN A 1  1577 ? 141.005 150.921 138.143 1.00 55.36  ? 1055 ASN A C     1 
ATOM   8590  O  O     . ASN A 1  1577 ? 141.580 151.088 139.222 1.00 61.56  ? 1055 ASN A O     1 
ATOM   8591  C  CB    . ASN A 1  1577 ? 141.346 148.561 137.429 1.00 57.57  ? 1055 ASN A CB    1 
ATOM   8592  C  CG    . ASN A 1  1577 ? 140.854 147.142 137.549 1.00 74.23  ? 1055 ASN A CG    1 
ATOM   8593  O  OD1   . ASN A 1  1577 ? 141.522 146.213 137.075 1.00 84.49  ? 1055 ASN A OD1   1 
ATOM   8594  N  ND2   . ASN A 1  1577 ? 139.706 146.943 138.182 1.00 81.68  ? 1055 ASN A ND2   1 
ATOM   8595  N  N     . GLU A 1  1578 ? 140.983 151.866 137.204 1.00 51.26  ? 1056 GLU A N     1 
ATOM   8596  C  CA    . GLU A 1  1578 ? 141.555 153.178 137.462 1.00 43.60  ? 1056 GLU A CA    1 
ATOM   8597  C  C     . GLU A 1  1578 ? 140.585 154.056 138.236 1.00 37.47  ? 1056 GLU A C     1 
ATOM   8598  O  O     . GLU A 1  1578 ? 140.986 154.736 139.185 1.00 56.55  ? 1056 GLU A O     1 
ATOM   8599  C  CB    . GLU A 1  1578 ? 141.960 153.861 136.159 1.00 55.77  ? 1056 GLU A CB    1 
ATOM   8600  C  CG    . GLU A 1  1578 ? 143.248 153.313 135.579 1.00 74.37  ? 1056 GLU A CG    1 
ATOM   8601  C  CD    . GLU A 1  1578 ? 144.389 153.445 136.574 1.00 100.81 ? 1056 GLU A CD    1 
ATOM   8602  O  OE1   . GLU A 1  1578 ? 144.625 154.589 137.054 1.00 107.65 ? 1056 GLU A OE1   1 
ATOM   8603  O  OE2   . GLU A 1  1578 ? 145.041 152.406 136.862 1.00 114.65 ? 1056 GLU A OE2   1 
ATOM   8604  N  N     . LEU A 1  1579 ? 139.318 154.086 137.830 1.00 30.01  ? 1057 LEU A N     1 
ATOM   8605  C  CA    . LEU A 1  1579 ? 138.336 154.868 138.546 1.00 28.64  ? 1057 LEU A CA    1 
ATOM   8606  C  C     . LEU A 1  1579 ? 138.283 154.445 140.002 1.00 34.79  ? 1057 LEU A C     1 
ATOM   8607  O  O     . LEU A 1  1579 ? 138.074 155.269 140.900 1.00 44.39  ? 1057 LEU A O     1 
ATOM   8608  C  CB    . LEU A 1  1579 ? 136.970 154.740 137.890 1.00 29.07  ? 1057 LEU A CB    1 
ATOM   8609  C  CG    . LEU A 1  1579 ? 136.852 155.329 136.493 1.00 35.40  ? 1057 LEU A CG    1 
ATOM   8610  C  CD1   . LEU A 1  1579 ? 135.406 155.293 136.029 1.00 45.31  ? 1057 LEU A CD1   1 
ATOM   8611  C  CD2   . LEU A 1  1579 ? 137.342 156.728 136.463 1.00 40.00  ? 1057 LEU A CD2   1 
ATOM   8612  N  N     . LYS A 1  1580 ? 138.433 153.151 140.254 1.00 44.64  ? 1058 LYS A N     1 
ATOM   8613  C  CA    . LYS A 1  1580 ? 138.383 152.606 141.607 1.00 47.54  ? 1058 LYS A CA    1 
ATOM   8614  C  C     . LYS A 1  1580 ? 139.436 153.229 142.518 1.00 44.07  ? 1058 LYS A C     1 
ATOM   8615  O  O     . LYS A 1  1580 ? 139.193 153.374 143.712 1.00 48.44  ? 1058 LYS A O     1 
ATOM   8616  C  CB    . LYS A 1  1580 ? 138.574 151.088 141.536 1.00 53.33  ? 1058 LYS A CB    1 
ATOM   8617  C  CG    . LYS A 1  1580 ? 137.995 150.324 142.678 1.00 58.22  ? 1058 LYS A CG    1 
ATOM   8618  C  CD    . LYS A 1  1580 ? 136.477 150.359 142.679 1.00 55.73  ? 1058 LYS A CD    1 
ATOM   8619  C  CE    . LYS A 1  1580 ? 135.948 149.507 143.818 1.00 74.60  ? 1058 LYS A CE    1 
ATOM   8620  N  NZ    . LYS A 1  1580 ? 134.480 149.492 143.890 1.00 91.40  ? 1058 LYS A NZ    1 
ATOM   8621  N  N     . GLN A 1  1581 ? 140.588 153.608 141.972 1.00 46.80  ? 1059 GLN A N     1 
ATOM   8622  C  CA    . GLN A 1  1581 ? 141.642 154.251 142.742 1.00 50.34  ? 1059 GLN A CA    1 
ATOM   8623  C  C     . GLN A 1  1581 ? 141.516 155.773 142.791 1.00 49.39  ? 1059 GLN A C     1 
ATOM   8624  O  O     . GLN A 1  1581 ? 141.880 156.383 143.795 1.00 63.31  ? 1059 GLN A O     1 
ATOM   8625  C  CB    . GLN A 1  1581 ? 143.004 153.879 142.174 1.00 61.16  ? 1059 GLN A CB    1 
ATOM   8626  C  CG    . GLN A 1  1581 ? 143.294 152.392 142.270 1.00 85.82  ? 1059 GLN A CG    1 
ATOM   8627  C  CD    . GLN A 1  1581 ? 144.693 152.043 141.804 1.00 122.15 ? 1059 GLN A CD    1 
ATOM   8628  O  OE1   . GLN A 1  1581 ? 145.547 152.914 141.594 1.00 135.91 ? 1059 GLN A OE1   1 
ATOM   8629  N  NE2   . GLN A 1  1581 ? 144.933 150.751 141.618 1.00 142.11 ? 1059 GLN A NE2   1 
ATOM   8630  N  N     . ILE A 1  1582 ? 141.026 156.396 141.724 1.00 46.77  ? 1060 ILE A N     1 
ATOM   8631  C  CA    . ILE A 1  1582 ? 140.845 157.835 141.711 1.00 47.42  ? 1060 ILE A CA    1 
ATOM   8632  C  C     . ILE A 1  1582 ? 139.802 158.263 142.743 1.00 50.23  ? 1060 ILE A C     1 
ATOM   8633  O  O     . ILE A 1  1582 ? 139.970 159.283 143.416 1.00 77.78  ? 1060 ILE A O     1 
ATOM   8634  C  CB    . ILE A 1  1582 ? 140.479 158.304 140.289 1.00 51.32  ? 1060 ILE A CB    1 
ATOM   8635  C  CG1   . ILE A 1  1582 ? 141.662 158.137 139.358 1.00 57.02  ? 1060 ILE A CG1   1 
ATOM   8636  C  CG2   . ILE A 1  1582 ? 140.008 159.746 140.279 1.00 53.27  ? 1060 ILE A CG2   1 
ATOM   8637  C  CD1   . ILE A 1  1582 ? 141.313 158.300 137.896 1.00 68.22  ? 1060 ILE A CD1   1 
ATOM   8638  N  N     . TYR A 1  1583 ? 138.711 157.513 142.869 1.00 45.55  ? 1061 TYR A N     1 
ATOM   8639  C  CA    . TYR A 1  1583 ? 137.624 157.847 143.777 1.00 49.29  ? 1061 TYR A CA    1 
ATOM   8640  C  C     . TYR A 1  1583 ? 137.711 157.106 145.118 1.00 62.98  ? 1061 TYR A C     1 
ATOM   8641  O  O     . TYR A 1  1583 ? 136.697 156.969 145.810 1.00 72.24  ? 1061 TYR A O     1 
ATOM   8642  C  CB    . TYR A 1  1583 ? 136.296 157.554 143.082 1.00 55.84  ? 1061 TYR A CB    1 
ATOM   8643  C  CG    . TYR A 1  1583 ? 135.994 158.560 141.995 1.00 61.41  ? 1061 TYR A CG    1 
ATOM   8644  C  CD1   . TYR A 1  1583 ? 136.611 158.488 140.762 1.00 65.92  ? 1061 TYR A CD1   1 
ATOM   8645  C  CD2   . TYR A 1  1583 ? 135.068 159.568 142.202 1.00 80.53  ? 1061 TYR A CD2   1 
ATOM   8646  C  CE1   . TYR A 1  1583 ? 136.340 159.414 139.769 1.00 72.49  ? 1061 TYR A CE1   1 
ATOM   8647  C  CE2   . TYR A 1  1583 ? 134.786 160.500 141.216 1.00 84.49  ? 1061 TYR A CE2   1 
ATOM   8648  C  CZ    . TYR A 1  1583 ? 135.433 160.427 139.998 1.00 74.23  ? 1061 TYR A CZ    1 
ATOM   8649  O  OH    . TYR A 1  1583 ? 135.156 161.336 139.023 1.00 74.41  ? 1061 TYR A OH    1 
ATOM   8650  N  N     . LYS A 1  1584 ? 138.906 156.648 145.501 1.00 64.12  ? 1062 LYS A N     1 
ATOM   8651  C  CA    . LYS A 1  1584 ? 139.108 155.966 146.773 1.00 66.21  ? 1062 LYS A CA    1 
ATOM   8652  C  C     . LYS A 1  1584 ? 138.680 156.836 147.951 1.00 72.53  ? 1062 LYS A C     1 
ATOM   8653  O  O     . LYS A 1  1584 ? 138.979 158.030 147.989 1.00 90.65  ? 1062 LYS A O     1 
ATOM   8654  C  CB    . LYS A 1  1584 ? 140.582 155.592 146.897 1.00 71.25  ? 1062 LYS A CB    1 
ATOM   8655  C  CG    . LYS A 1  1584 ? 140.954 154.704 148.059 1.00 81.29  ? 1062 LYS A CG    1 
ATOM   8656  C  CD    . LYS A 1  1584 ? 142.469 154.597 148.147 1.00 103.46 ? 1062 LYS A CD    1 
ATOM   8657  C  CE    . LYS A 1  1584 ? 143.124 154.091 146.878 1.00 118.50 ? 1062 LYS A CE    1 
ATOM   8658  N  NZ    . LYS A 1  1584 ? 144.587 154.100 146.957 1.00 135.80 ? 1062 LYS A NZ    1 
ATOM   8659  N  N     . LYS A 1  1585 ? 137.976 156.232 148.914 1.00 87.69  ? 1063 LYS A N     1 
ATOM   8660  C  CA    . LYS A 1  1585 ? 137.475 156.946 150.086 1.00 118.26 ? 1063 LYS A CA    1 
ATOM   8661  C  C     . LYS A 1  1585 ? 138.045 156.398 151.395 1.00 136.02 ? 1063 LYS A C     1 
ATOM   8662  O  O     . LYS A 1  1585 ? 138.299 155.203 151.533 1.00 155.47 ? 1063 LYS A O     1 
ATOM   8663  C  CB    . LYS A 1  1585 ? 135.950 156.891 150.152 1.00 129.87 ? 1063 LYS A CB    1 
ATOM   8664  C  CG    . LYS A 1  1585 ? 135.256 157.828 149.193 1.00 157.90 ? 1063 LYS A CG    1 
ATOM   8665  C  CD    . LYS A 1  1585 ? 133.742 157.732 149.318 1.00 187.47 ? 1063 LYS A CD    1 
ATOM   8666  C  CE    . LYS A 1  1585 ? 133.033 158.742 148.454 1.00 206.99 ? 1063 LYS A CE    1 
ATOM   8667  N  NZ    . LYS A 1  1585 ? 131.568 158.671 148.569 1.00 215.52 ? 1063 LYS A NZ    1 
ATOM   8668  N  N     . LYS A 1  1586 ? 138.221 157.307 152.360 1.00 143.50 ? 1064 LYS A N     1 
ATOM   8669  C  CA    . LYS A 1  1586 ? 138.675 156.961 153.702 1.00 137.00 ? 1064 LYS A CA    1 
ATOM   8670  C  C     . LYS A 1  1586 ? 137.562 156.243 154.468 1.00 118.35 ? 1064 LYS A C     1 
ATOM   8671  O  O     . LYS A 1  1586 ? 136.376 156.521 154.283 1.00 100.58 ? 1064 LYS A O     1 
ATOM   8672  C  CB    . LYS A 1  1586 ? 139.099 158.233 154.440 1.00 151.35 ? 1064 LYS A CB    1 
ATOM   8673  C  CG    . LYS A 1  1586 ? 139.734 158.037 155.805 1.00 164.38 ? 1064 LYS A CG    1 
ATOM   8674  C  CD    . LYS A 1  1586 ? 140.109 159.369 156.440 1.00 181.62 ? 1064 LYS A CD    1 
ATOM   8675  C  CE    . LYS A 1  1586 ? 138.917 160.238 156.785 1.00 195.82 ? 1064 LYS A CE    1 
ATOM   8676  N  NZ    . LYS A 1  1586 ? 139.281 161.486 157.472 1.00 194.37 ? 1064 LYS A NZ    1 
ATOM   8677  N  N     . THR A 1  1587 ? 137.958 155.307 155.341 1.00 114.88 ? 1065 THR A N     1 
ATOM   8678  C  CA    . THR A 1  1587 ? 137.007 154.515 156.119 1.00 103.61 ? 1065 THR A CA    1 
ATOM   8679  C  C     . THR A 1  1587 ? 137.577 154.198 157.496 1.00 105.38 ? 1065 THR A C     1 
ATOM   8680  O  O     . THR A 1  1587 ? 138.787 154.261 157.717 1.00 110.89 ? 1065 THR A O     1 
ATOM   8681  C  CB    . THR A 1  1587 ? 136.643 153.190 155.442 1.00 101.23 ? 1065 THR A CB    1 
ATOM   8682  O  OG1   . THR A 1  1587 ? 137.725 152.269 155.583 1.00 94.61  ? 1065 THR A OG1   1 
ATOM   8683  C  CG2   . THR A 1  1587 ? 136.317 153.351 153.972 1.00 115.84 ? 1065 THR A CG2   1 
ATOM   8684  N  N     . ASN A 1  1588 ? 136.679 153.816 158.406 1.00 109.25 ? 1066 ASN A N     1 
ATOM   8685  C  CA    . ASN A 1  1588 ? 137.077 153.298 159.704 1.00 111.40 ? 1066 ASN A CA    1 
ATOM   8686  C  C     . ASN A 1  1588 ? 137.796 151.966 159.520 1.00 93.02  ? 1066 ASN A C     1 
ATOM   8687  O  O     . ASN A 1  1588 ? 137.584 151.260 158.543 1.00 99.15  ? 1066 ASN A O     1 
ATOM   8688  C  CB    . ASN A 1  1588 ? 135.885 153.134 160.639 1.00 137.49 ? 1066 ASN A CB    1 
ATOM   8689  C  CG    . ASN A 1  1588 ? 135.180 154.445 160.935 1.00 168.22 ? 1066 ASN A CG    1 
ATOM   8690  O  OD1   . ASN A 1  1588 ? 135.838 155.453 161.222 1.00 170.62 ? 1066 ASN A OD1   1 
ATOM   8691  N  ND2   . ASN A 1  1588 ? 133.852 154.460 160.866 1.00 167.18 ? 1066 ASN A ND2   1 
ATOM   8692  N  N     . ASN A 1  1589 ? 138.662 151.628 160.470 1.00 89.29  ? 1067 ASN A N     1 
ATOM   8693  C  CA    . ASN A 1  1589 ? 139.432 150.394 160.403 1.00 83.16  ? 1067 ASN A CA    1 
ATOM   8694  C  C     . ASN A 1  1589 ? 139.154 149.550 161.643 1.00 84.23  ? 1067 ASN A C     1 
ATOM   8695  O  O     . ASN A 1  1589 ? 139.606 149.899 162.739 1.00 95.89  ? 1067 ASN A O     1 
ATOM   8696  C  CB    . ASN A 1  1589 ? 140.911 150.701 160.251 1.00 84.29  ? 1067 ASN A CB    1 
ATOM   8697  C  CG    . ASN A 1  1589 ? 141.796 149.462 160.200 1.00 95.99  ? 1067 ASN A CG    1 
ATOM   8698  O  OD1   . ASN A 1  1589 ? 141.368 148.340 160.487 1.00 85.97  ? 1067 ASN A OD1   1 
ATOM   8699  N  ND2   . ASN A 1  1589 ? 143.053 149.645 159.822 1.00 108.46 ? 1067 ASN A ND2   1 
ATOM   8700  N  N     . PRO A 1  1590 ? 138.418 148.424 161.513 1.00 65.94  ? 1068 PRO A N     1 
ATOM   8701  C  CA    . PRO A 1  1590 ? 138.120 147.583 162.670 1.00 60.51  ? 1068 PRO A CA    1 
ATOM   8702  C  C     . PRO A 1  1590 ? 139.341 147.086 163.442 1.00 52.84  ? 1068 PRO A C     1 
ATOM   8703  O  O     . PRO A 1  1590 ? 139.266 146.903 164.654 1.00 57.28  ? 1068 PRO A O     1 
ATOM   8704  C  CB    . PRO A 1  1590 ? 137.337 146.427 162.075 1.00 58.07  ? 1068 PRO A CB    1 
ATOM   8705  C  CG    . PRO A 1  1590 ? 136.696 147.019 160.874 1.00 61.57  ? 1068 PRO A CG    1 
ATOM   8706  C  CD    . PRO A 1  1590 ? 137.724 147.939 160.308 1.00 59.84  ? 1068 PRO A CD    1 
ATOM   8707  N  N     . ILE A 1  1591 ? 140.469 146.872 162.761 1.00 49.02  ? 1069 ILE A N     1 
ATOM   8708  C  CA    . ILE A 1  1591 ? 141.662 146.384 163.440 1.00 53.23  ? 1069 ILE A CA    1 
ATOM   8709  C  C     . ILE A 1  1591 ? 142.150 147.402 164.474 1.00 63.77  ? 1069 ILE A C     1 
ATOM   8710  O  O     . ILE A 1  1591 ? 142.714 147.029 165.502 1.00 61.00  ? 1069 ILE A O     1 
ATOM   8711  C  CB    . ILE A 1  1591 ? 142.745 146.020 162.417 1.00 54.44  ? 1069 ILE A CB    1 
ATOM   8712  C  CG1   . ILE A 1  1591 ? 142.243 144.945 161.476 1.00 63.25  ? 1069 ILE A CG1   1 
ATOM   8713  C  CG2   . ILE A 1  1591 ? 144.021 145.550 163.104 1.00 45.77  ? 1069 ILE A CG2   1 
ATOM   8714  C  CD1   . ILE A 1  1591 ? 143.088 144.750 160.232 1.00 84.26  ? 1069 ILE A CD1   1 
ATOM   8715  N  N     . LYS A 1  1592 ? 141.929 148.690 164.222 1.00 72.36  ? 1070 LYS A N     1 
ATOM   8716  C  CA    . LYS A 1  1592 ? 142.272 149.703 165.207 1.00 81.74  ? 1070 LYS A CA    1 
ATOM   8717  C  C     . LYS A 1  1592 ? 141.428 149.549 166.471 1.00 72.30  ? 1070 LYS A C     1 
ATOM   8718  O  O     . LYS A 1  1592 ? 141.930 149.757 167.581 1.00 80.74  ? 1070 LYS A O     1 
ATOM   8719  C  CB    . LYS A 1  1592 ? 142.079 151.104 164.623 1.00 105.87 ? 1070 LYS A CB    1 
ATOM   8720  C  CG    . LYS A 1  1592 ? 142.929 151.416 163.409 1.00 120.86 ? 1070 LYS A CG    1 
ATOM   8721  C  CD    . LYS A 1  1592 ? 144.420 151.353 163.706 1.00 132.98 ? 1070 LYS A CD    1 
ATOM   8722  C  CE    . LYS A 1  1592 ? 145.239 151.846 162.551 1.00 145.46 ? 1070 LYS A CE    1 
ATOM   8723  N  NZ    . LYS A 1  1592 ? 145.122 153.296 162.321 1.00 148.88 ? 1070 LYS A NZ    1 
ATOM   8724  N  N     . LYS A 1  1593 ? 140.156 149.185 166.319 1.00 62.74  ? 1071 LYS A N     1 
ATOM   8725  C  CA    . LYS A 1  1593 ? 139.296 149.008 167.479 1.00 61.72  ? 1071 LYS A CA    1 
ATOM   8726  C  C     . LYS A 1  1593 ? 139.785 147.854 168.354 1.00 61.38  ? 1071 LYS A C     1 
ATOM   8727  O  O     . LYS A 1  1593 ? 139.732 147.945 169.584 1.00 65.45  ? 1071 LYS A O     1 
ATOM   8728  C  CB    . LYS A 1  1593 ? 137.844 148.826 167.058 1.00 70.10  ? 1071 LYS A CB    1 
ATOM   8729  C  CG    . LYS A 1  1593 ? 137.348 150.018 166.294 1.00 97.96  ? 1071 LYS A CG    1 
ATOM   8730  C  CD    . LYS A 1  1593 ? 135.834 150.081 166.165 1.00 130.23 ? 1071 LYS A CD    1 
ATOM   8731  C  CE    . LYS A 1  1593 ? 135.428 151.398 165.533 1.00 162.13 ? 1071 LYS A CE    1 
ATOM   8732  N  NZ    . LYS A 1  1593 ? 133.980 151.625 165.506 1.00 175.74 ? 1071 LYS A NZ    1 
ATOM   8733  N  N     . TRP A 1  1594 ? 140.246 146.759 167.742 1.00 61.34  ? 1072 TRP A N     1 
ATOM   8734  C  CA    . TRP A 1  1594 ? 140.820 145.685 168.532 1.00 56.40  ? 1072 TRP A CA    1 
ATOM   8735  C  C     . TRP A 1  1594 ? 142.007 146.206 169.331 1.00 68.58  ? 1072 TRP A C     1 
ATOM   8736  O  O     . TRP A 1  1594 ? 142.179 145.875 170.505 1.00 80.49  ? 1072 TRP A O     1 
ATOM   8737  C  CB    . TRP A 1  1594 ? 141.269 144.520 167.653 1.00 58.40  ? 1072 TRP A CB    1 
ATOM   8738  C  CG    . TRP A 1  1594 ? 140.184 143.602 167.195 1.00 63.96  ? 1072 TRP A CG    1 
ATOM   8739  C  CD1   . TRP A 1  1594 ? 139.670 143.495 165.940 1.00 70.81  ? 1072 TRP A CD1   1 
ATOM   8740  C  CD2   . TRP A 1  1594 ? 139.475 142.650 167.999 1.00 73.52  ? 1072 TRP A CD2   1 
ATOM   8741  N  NE1   . TRP A 1  1594 ? 138.683 142.546 165.903 1.00 69.78  ? 1072 TRP A NE1   1 
ATOM   8742  C  CE2   . TRP A 1  1594 ? 138.535 142.017 167.154 1.00 73.25  ? 1072 TRP A CE2   1 
ATOM   8743  C  CE3   . TRP A 1  1594 ? 139.516 142.288 169.348 1.00 70.78  ? 1072 TRP A CE3   1 
ATOM   8744  C  CZ2   . TRP A 1  1594 ? 137.664 141.038 167.621 1.00 64.98  ? 1072 TRP A CZ2   1 
ATOM   8745  C  CZ3   . TRP A 1  1594 ? 138.653 141.324 169.807 1.00 62.96  ? 1072 TRP A CZ3   1 
ATOM   8746  C  CH2   . TRP A 1  1594 ? 137.736 140.716 168.953 1.00 63.73  ? 1072 TRP A CH2   1 
ATOM   8747  N  N     . ALA A 1  1595 ? 142.831 147.047 168.696 1.00 84.73  ? 1073 ALA A N     1 
ATOM   8748  C  CA    . ALA A 1  1595 ? 143.974 147.655 169.359 1.00 105.68 ? 1073 ALA A CA    1 
ATOM   8749  C  C     . ALA A 1  1595 ? 143.556 148.571 170.507 1.00 96.31  ? 1073 ALA A C     1 
ATOM   8750  O  O     . ALA A 1  1595 ? 144.414 148.982 171.286 1.00 110.52 ? 1073 ALA A O     1 
ATOM   8751  C  CB    . ALA A 1  1595 ? 144.810 148.432 168.350 1.00 129.62 ? 1073 ALA A CB    1 
ATOM   8752  N  N     . LYS A 1  1596 ? 142.277 148.939 170.585 1.00 78.94  ? 1074 LYS A N     1 
ATOM   8753  C  CA    . LYS A 1  1596 ? 141.770 149.766 171.665 1.00 82.30  ? 1074 LYS A CA    1 
ATOM   8754  C  C     . LYS A 1  1596 ? 141.144 148.922 172.768 1.00 90.56  ? 1074 LYS A C     1 
ATOM   8755  O  O     . LYS A 1  1596 ? 141.189 149.309 173.935 1.00 109.16 ? 1074 LYS A O     1 
ATOM   8756  C  CB    . LYS A 1  1596 ? 140.750 150.771 171.126 1.00 100.43 ? 1074 LYS A CB    1 
ATOM   8757  C  CG    . LYS A 1  1596 ? 140.329 151.831 172.126 1.00 121.12 ? 1074 LYS A CG    1 
ATOM   8758  C  CD    . LYS A 1  1596 ? 139.362 152.825 171.503 1.00 153.00 ? 1074 LYS A CD    1 
ATOM   8759  C  CE    . LYS A 1  1596 ? 138.933 153.887 172.478 1.00 180.22 ? 1074 LYS A CE    1 
ATOM   8760  N  NZ    . LYS A 1  1596 ? 137.967 154.840 171.909 1.00 184.59 ? 1074 LYS A NZ    1 
ATOM   8761  N  N     . ASP A 1  1597 ? 140.560 147.775 172.407 1.00 90.64  ? 1075 ASP A N     1 
ATOM   8762  C  CA    . ASP A 1  1597 ? 140.005 146.864 173.397 1.00 82.92  ? 1075 ASP A CA    1 
ATOM   8763  C  C     . ASP A 1  1597 ? 141.120 146.203 174.188 1.00 73.73  ? 1075 ASP A C     1 
ATOM   8764  O  O     . ASP A 1  1597 ? 140.977 145.935 175.380 1.00 80.78  ? 1075 ASP A O     1 
ATOM   8765  C  CB    . ASP A 1  1597 ? 139.109 145.836 172.730 1.00 93.46  ? 1075 ASP A CB    1 
ATOM   8766  C  CG    . ASP A 1  1597 ? 137.834 146.438 172.169 1.00 113.72 ? 1075 ASP A CG    1 
ATOM   8767  O  OD1   . ASP A 1  1597 ? 137.567 147.630 172.456 1.00 111.92 ? 1075 ASP A OD1   1 
ATOM   8768  O  OD2   . ASP A 1  1597 ? 137.116 145.709 171.452 1.00 139.90 ? 1075 ASP A OD2   1 
ATOM   8769  N  N     . MET A 1  1598 ? 142.232 145.923 173.514 1.00 76.95  ? 1076 MET A N     1 
ATOM   8770  C  CA    . MET A 1  1598 ? 143.467 145.495 174.144 1.00 79.65  ? 1076 MET A CA    1 
ATOM   8771  C  C     . MET A 1  1598 ? 144.305 146.753 174.336 1.00 100.16 ? 1076 MET A C     1 
ATOM   8772  O  O     . MET A 1  1598 ? 144.124 147.736 173.624 1.00 101.41 ? 1076 MET A O     1 
ATOM   8773  C  CB    . MET A 1  1598 ? 144.218 144.496 173.261 1.00 76.59  ? 1076 MET A CB    1 
ATOM   8774  C  CG    . MET A 1  1598 ? 143.376 143.360 172.719 1.00 81.68  ? 1076 MET A CG    1 
ATOM   8775  S  SD    . MET A 1  1598 ? 144.318 142.307 171.594 1.00 95.83  ? 1076 MET A SD    1 
ATOM   8776  C  CE    . MET A 1  1598 ? 143.021 141.366 170.795 1.00 83.87  ? 1076 MET A CE    1 
ATOM   8777  N  N     . ASN A 1  1599 ? 145.209 146.738 175.307 1.00 125.01 ? 1077 ASN A N     1 
ATOM   8778  C  CA    . ASN A 1  1599 ? 146.073 147.887 175.547 1.00 136.52 ? 1077 ASN A CA    1 
ATOM   8779  C  C     . ASN A 1  1599 ? 147.382 147.680 174.789 1.00 129.84 ? 1077 ASN A C     1 
ATOM   8780  O  O     . ASN A 1  1599 ? 148.396 147.265 175.361 1.00 123.22 ? 1077 ASN A O     1 
ATOM   8781  C  CB    . ASN A 1  1599 ? 146.277 148.115 177.037 1.00 155.52 ? 1077 ASN A CB    1 
ATOM   8782  C  CG    . ASN A 1  1599 ? 144.998 148.527 177.734 1.00 177.82 ? 1077 ASN A CG    1 
ATOM   8783  O  OD1   . ASN A 1  1599 ? 144.603 149.697 177.675 1.00 188.03 ? 1077 ASN A OD1   1 
ATOM   8784  N  ND2   . ASN A 1  1599 ? 144.337 147.585 178.395 1.00 186.52 ? 1077 ASN A ND2   1 
ATOM   8785  N  N     . ARG A 1  1600 ? 147.336 147.969 173.486 1.00 115.51 ? 1078 ARG A N     1 
ATOM   8786  C  CA    . ARG A 1  1600 ? 148.490 147.781 172.624 1.00 109.74 ? 1078 ARG A CA    1 
ATOM   8787  C  C     . ARG A 1  1600 ? 148.325 148.591 171.343 1.00 107.39 ? 1078 ARG A C     1 
ATOM   8788  O  O     . ARG A 1  1600 ? 147.224 149.000 170.982 1.00 90.60  ? 1078 ARG A O     1 
ATOM   8789  C  CB    . ARG A 1  1600 ? 148.672 146.292 172.315 1.00 121.27 ? 1078 ARG A CB    1 
ATOM   8790  C  CG    . ARG A 1  1600 ? 147.573 145.729 171.423 1.00 123.61 ? 1078 ARG A CG    1 
ATOM   8791  C  CD    . ARG A 1  1600 ? 147.503 144.231 171.540 1.00 104.36 ? 1078 ARG A CD    1 
ATOM   8792  N  NE    . ARG A 1  1600 ? 148.749 143.579 171.138 1.00 100.85 ? 1078 ARG A NE    1 
ATOM   8793  C  CZ    . ARG A 1  1600 ? 149.003 142.292 171.316 1.00 124.74 ? 1078 ARG A CZ    1 
ATOM   8794  N  NH1   . ARG A 1  1600 ? 148.096 141.486 171.851 1.00 136.69 ? 1078 ARG A NH1   1 
ATOM   8795  N  NH2   . ARG A 1  1600 ? 150.172 141.799 170.937 1.00 129.61 ? 1078 ARG A NH2   1 
ATOM   8796  N  N     . HIS A 1  1601 ? 149.449 148.793 170.656 1.00 119.46 ? 1079 HIS A N     1 
ATOM   8797  C  CA    . HIS A 1  1601 ? 149.513 149.487 169.377 1.00 118.26 ? 1079 HIS A CA    1 
ATOM   8798  C  C     . HIS A 1  1601 ? 150.025 148.516 168.313 1.00 100.50 ? 1079 HIS A C     1 
ATOM   8799  O  O     . HIS A 1  1601 ? 151.026 147.827 168.534 1.00 90.91  ? 1079 HIS A O     1 
ATOM   8800  C  CB    . HIS A 1  1601 ? 150.437 150.709 169.501 1.00 138.92 ? 1079 HIS A CB    1 
ATOM   8801  C  CG    . HIS A 1  1601 ? 150.880 151.294 168.201 1.00 156.56 ? 1079 HIS A CG    1 
ATOM   8802  N  ND1   . HIS A 1  1601 ? 150.075 152.116 167.446 1.00 168.22 ? 1079 HIS A ND1   1 
ATOM   8803  C  CD2   . HIS A 1  1601 ? 152.039 151.183 167.525 1.00 160.42 ? 1079 HIS A CD2   1 
ATOM   8804  C  CE1   . HIS A 1  1601 ? 150.734 152.486 166.352 1.00 168.20 ? 1079 HIS A CE1   1 
ATOM   8805  N  NE2   . HIS A 1  1601 ? 151.927 151.929 166.376 1.00 153.89 ? 1079 HIS A NE2   1 
ATOM   8806  N  N     . PHE A 1  1602 ? 149.353 148.476 167.159 1.00 89.91  ? 1080 PHE A N     1 
ATOM   8807  C  CA    . PHE A 1  1602 ? 149.773 147.625 166.052 1.00 90.77  ? 1080 PHE A CA    1 
ATOM   8808  C  C     . PHE A 1  1602 ? 150.515 148.454 165.013 1.00 88.27  ? 1080 PHE A C     1 
ATOM   8809  O  O     . PHE A 1  1602 ? 150.015 149.491 164.569 1.00 77.48  ? 1080 PHE A O     1 
ATOM   8810  C  CB    . PHE A 1  1602 ? 148.586 146.934 165.376 1.00 90.40  ? 1080 PHE A CB    1 
ATOM   8811  C  CG    . PHE A 1  1602 ? 147.812 145.990 166.263 1.00 80.54  ? 1080 PHE A CG    1 
ATOM   8812  C  CD1   . PHE A 1  1602 ? 148.454 145.031 167.020 1.00 86.31  ? 1080 PHE A CD1   1 
ATOM   8813  C  CD2   . PHE A 1  1602 ? 146.435 146.067 166.332 1.00 79.08  ? 1080 PHE A CD2   1 
ATOM   8814  C  CE1   . PHE A 1  1602 ? 147.728 144.175 167.824 1.00 80.70  ? 1080 PHE A CE1   1 
ATOM   8815  C  CE2   . PHE A 1  1602 ? 145.712 145.216 167.138 1.00 75.36  ? 1080 PHE A CE2   1 
ATOM   8816  C  CZ    . PHE A 1  1602 ? 146.360 144.267 167.882 1.00 77.37  ? 1080 PHE A CZ    1 
ATOM   8817  N  N     . SER A 1  1603 ? 151.705 147.982 164.618 1.00 95.68  ? 1081 SER A N     1 
ATOM   8818  C  CA    . SER A 1  1603 ? 152.477 148.655 163.584 1.00 112.90 ? 1081 SER A CA    1 
ATOM   8819  C  C     . SER A 1  1603 ? 151.824 148.452 162.216 1.00 115.59 ? 1081 SER A C     1 
ATOM   8820  O  O     . SER A 1  1603 ? 150.932 147.623 162.039 1.00 135.64 ? 1081 SER A O     1 
ATOM   8821  C  CB    . SER A 1  1603 ? 153.907 148.169 163.579 1.00 118.74 ? 1081 SER A CB    1 
ATOM   8822  O  OG    . SER A 1  1603 ? 153.993 146.876 163.010 1.00 110.49 ? 1081 SER A OG    1 
ATOM   8823  N  N     . LYS A 1  1604 ? 152.290 149.212 161.228 1.00 113.92 ? 1082 LYS A N     1 
ATOM   8824  C  CA    . LYS A 1  1604 ? 151.766 149.079 159.877 1.00 121.19 ? 1082 LYS A CA    1 
ATOM   8825  C  C     . LYS A 1  1604 ? 152.057 147.702 159.282 1.00 113.33 ? 1082 LYS A C     1 
ATOM   8826  O  O     . LYS A 1  1604 ? 151.262 147.197 158.486 1.00 126.27 ? 1082 LYS A O     1 
ATOM   8827  C  CB    . LYS A 1  1604 ? 152.299 150.188 158.970 1.00 147.54 ? 1082 LYS A CB    1 
ATOM   8828  C  CG    . LYS A 1  1604 ? 151.684 151.535 159.277 1.00 171.40 ? 1082 LYS A CG    1 
ATOM   8829  C  CD    . LYS A 1  1604 ? 152.022 152.590 158.235 1.00 188.95 ? 1082 LYS A CD    1 
ATOM   8830  C  CE    . LYS A 1  1604 ? 151.284 153.877 158.488 1.00 199.01 ? 1082 LYS A CE    1 
ATOM   8831  N  NZ    . LYS A 1  1604 ? 151.546 154.909 157.474 1.00 201.94 ? 1082 LYS A NZ    1 
ATOM   8832  N  N     . GLU A 1  1605 ? 153.186 147.086 159.638 1.00 106.75 ? 1083 GLU A N     1 
ATOM   8833  C  CA    . GLU A 1  1605 ? 153.461 145.747 159.135 1.00 116.85 ? 1083 GLU A CA    1 
ATOM   8834  C  C     . GLU A 1  1605 ? 152.542 144.717 159.793 1.00 105.26 ? 1083 GLU A C     1 
ATOM   8835  O  O     . GLU A 1  1605 ? 152.125 143.750 159.147 1.00 103.33 ? 1083 GLU A O     1 
ATOM   8836  C  CB    . GLU A 1  1605 ? 154.931 145.373 159.297 1.00 153.16 ? 1083 GLU A CB    1 
ATOM   8837  C  CG    . GLU A 1  1605 ? 155.472 145.410 160.718 1.00 181.34 ? 1083 GLU A CG    1 
ATOM   8838  C  CD    . GLU A 1  1605 ? 156.803 144.689 160.847 1.00 210.08 ? 1083 GLU A CD    1 
ATOM   8839  O  OE1   . GLU A 1  1605 ? 157.843 145.364 160.697 1.00 219.53 ? 1083 GLU A OE1   1 
ATOM   8840  O  OE2   . GLU A 1  1605 ? 156.793 143.467 161.109 1.00 213.22 ? 1083 GLU A OE2   1 
ATOM   8841  N  N     . ASP A 1  1606 ? 152.216 144.916 161.073 1.00 98.85  ? 1084 ASP A N     1 
ATOM   8842  C  CA    . ASP A 1  1606 ? 151.312 144.000 161.760 1.00 86.81  ? 1084 ASP A CA    1 
ATOM   8843  C  C     . ASP A 1  1606 ? 149.909 144.069 161.167 1.00 68.27  ? 1084 ASP A C     1 
ATOM   8844  O  O     . ASP A 1  1606 ? 149.285 143.043 160.896 1.00 72.21  ? 1084 ASP A O     1 
ATOM   8845  C  CB    . ASP A 1  1606 ? 151.283 144.293 163.250 1.00 106.25 ? 1084 ASP A CB    1 
ATOM   8846  C  CG    . ASP A 1  1606 ? 152.661 144.249 163.889 1.00 146.86 ? 1084 ASP A CG    1 
ATOM   8847  O  OD1   . ASP A 1  1606 ? 153.410 143.289 163.613 1.00 152.40 ? 1084 ASP A OD1   1 
ATOM   8848  O  OD2   . ASP A 1  1606 ? 152.986 145.179 164.658 1.00 170.01 ? 1084 ASP A OD2   1 
ATOM   8849  N  N     . ILE A 1  1607 ? 149.407 145.285 160.945 1.00 63.19  ? 1085 ILE A N     1 
ATOM   8850  C  CA    . ILE A 1  1607 ? 148.095 145.463 160.342 1.00 64.50  ? 1085 ILE A CA    1 
ATOM   8851  C  C     . ILE A 1  1607 ? 148.076 144.873 158.933 1.00 68.44  ? 1085 ILE A C     1 
ATOM   8852  O  O     . ILE A 1  1607 ? 147.033 144.447 158.438 1.00 69.92  ? 1085 ILE A O     1 
ATOM   8853  C  CB    . ILE A 1  1607 ? 147.701 146.946 160.361 1.00 74.04  ? 1085 ILE A CB    1 
ATOM   8854  C  CG1   . ILE A 1  1607 ? 147.459 147.415 161.785 1.00 83.25  ? 1085 ILE A CG1   1 
ATOM   8855  C  CG2   . ILE A 1  1607 ? 146.463 147.207 159.496 1.00 77.03  ? 1085 ILE A CG2   1 
ATOM   8856  C  CD1   . ILE A 1  1607 ? 147.395 148.923 161.934 1.00 99.50  ? 1085 ILE A CD1   1 
ATOM   8857  N  N     . TYR A 1  1608 ? 149.238 144.818 158.290 1.00 77.01  ? 1086 TYR A N     1 
ATOM   8858  C  CA    . TYR A 1  1608 ? 149.362 144.168 156.995 1.00 93.30  ? 1086 TYR A CA    1 
ATOM   8859  C  C     . TYR A 1  1608 ? 149.396 142.649 157.140 1.00 75.97  ? 1086 TYR A C     1 
ATOM   8860  O  O     . TYR A 1  1608 ? 148.885 141.933 156.276 1.00 85.29  ? 1086 TYR A O     1 
ATOM   8861  C  CB    . TYR A 1  1608 ? 150.608 144.695 156.277 1.00 123.75 ? 1086 TYR A CB    1 
ATOM   8862  C  CG    . TYR A 1  1608 ? 151.126 143.807 155.169 1.00 144.15 ? 1086 TYR A CG    1 
ATOM   8863  C  CD1   . TYR A 1  1608 ? 150.615 143.901 153.878 1.00 146.86 ? 1086 TYR A CD1   1 
ATOM   8864  C  CD2   . TYR A 1  1608 ? 152.145 142.893 155.417 1.00 157.32 ? 1086 TYR A CD2   1 
ATOM   8865  C  CE1   . TYR A 1  1608 ? 151.086 143.083 152.868 1.00 166.62 ? 1086 TYR A CE1   1 
ATOM   8866  C  CE2   . TYR A 1  1608 ? 152.629 142.076 154.412 1.00 172.34 ? 1086 TYR A CE2   1 
ATOM   8867  C  CZ    . TYR A 1  1608 ? 152.093 142.167 153.137 1.00 176.25 ? 1086 TYR A CZ    1 
ATOM   8868  O  OH    . TYR A 1  1608 ? 152.576 141.359 152.147 1.00 170.16 ? 1086 TYR A OH    1 
ATOM   8869  N  N     . ALA A 1  1609 ? 150.015 142.146 158.208 1.00 68.27  ? 1087 ALA A N     1 
ATOM   8870  C  CA    . ALA A 1  1609 ? 150.043 140.705 158.440 1.00 70.50  ? 1087 ALA A CA    1 
ATOM   8871  C  C     . ALA A 1  1609 ? 148.636 140.150 158.647 1.00 57.79  ? 1087 ALA A C     1 
ATOM   8872  O  O     . ALA A 1  1609 ? 148.306 139.075 158.143 1.00 53.78  ? 1087 ALA A O     1 
ATOM   8873  C  CB    . ALA A 1  1609 ? 150.933 140.376 159.629 1.00 78.57  ? 1087 ALA A CB    1 
ATOM   8874  N  N     . ALA A 1  1610 ? 147.806 140.880 159.395 1.00 48.19  ? 1088 ALA A N     1 
ATOM   8875  C  CA    . ALA A 1  1610 ? 146.422 140.478 159.608 1.00 41.15  ? 1088 ALA A CA    1 
ATOM   8876  C  C     . ALA A 1  1610 ? 145.662 140.405 158.288 1.00 45.09  ? 1088 ALA A C     1 
ATOM   8877  O  O     . ALA A 1  1610 ? 144.963 139.422 158.012 1.00 56.00  ? 1088 ALA A O     1 
ATOM   8878  C  CB    . ALA A 1  1610 ? 145.734 141.420 160.574 1.00 36.40  ? 1088 ALA A CB    1 
ATOM   8879  N  N     . LYS A 1  1611 ? 145.786 141.448 157.467 1.00 50.68  ? 1089 LYS A N     1 
ATOM   8880  C  CA    . LYS A 1  1611 ? 145.124 141.478 156.170 1.00 54.58  ? 1089 LYS A CA    1 
ATOM   8881  C  C     . LYS A 1  1611 ? 145.540 140.303 155.292 1.00 52.31  ? 1089 LYS A C     1 
ATOM   8882  O  O     . LYS A 1  1611 ? 144.712 139.731 154.580 1.00 49.23  ? 1089 LYS A O     1 
ATOM   8883  C  CB    . LYS A 1  1611 ? 145.412 142.798 155.462 1.00 68.38  ? 1089 LYS A CB    1 
ATOM   8884  C  CG    . LYS A 1  1611 ? 144.595 143.969 155.981 1.00 82.24  ? 1089 LYS A CG    1 
ATOM   8885  C  CD    . LYS A 1  1611 ? 144.939 145.255 155.245 1.00 91.97  ? 1089 LYS A CD    1 
ATOM   8886  C  CE    . LYS A 1  1611 ? 144.053 146.396 155.669 1.00 98.94  ? 1089 LYS A CE    1 
ATOM   8887  N  NZ    . LYS A 1  1611 ? 144.387 147.665 155.005 1.00 100.40 ? 1089 LYS A NZ    1 
ATOM   8888  N  N     . LYS A 1  1612 ? 146.821 139.939 155.333 1.00 57.98  ? 1090 LYS A N     1 
ATOM   8889  C  CA    . LYS A 1  1612 ? 147.299 138.810 154.547 1.00 66.75  ? 1090 LYS A CA    1 
ATOM   8890  C  C     . LYS A 1  1612 ? 146.708 137.505 155.068 1.00 68.69  ? 1090 LYS A C     1 
ATOM   8891  O  O     . LYS A 1  1612 ? 146.205 136.685 154.292 1.00 72.86  ? 1090 LYS A O     1 
ATOM   8892  C  CB    . LYS A 1  1612 ? 148.825 138.763 154.554 1.00 76.84  ? 1090 LYS A CB    1 
ATOM   8893  C  CG    . LYS A 1  1612 ? 149.410 137.671 153.685 1.00 88.15  ? 1090 LYS A CG    1 
ATOM   8894  C  CD    . LYS A 1  1612 ? 150.918 137.792 153.578 1.00 122.53 ? 1090 LYS A CD    1 
ATOM   8895  C  CE    . LYS A 1  1612 ? 151.524 136.708 152.731 1.00 151.33 ? 1090 LYS A CE    1 
ATOM   8896  N  NZ    . LYS A 1  1612 ? 152.983 136.842 152.585 1.00 156.45 ? 1090 LYS A NZ    1 
ATOM   8897  N  N     . HIS A 1  1613 ? 146.783 137.285 156.383 1.00 69.96  ? 1091 HIS A N     1 
ATOM   8898  C  CA    . HIS A 1  1613 ? 146.245 136.072 156.983 1.00 66.00  ? 1091 HIS A CA    1 
ATOM   8899  C  C     . HIS A 1  1613 ? 144.768 135.890 156.671 1.00 59.79  ? 1091 HIS A C     1 
ATOM   8900  O  O     . HIS A 1  1613 ? 144.330 134.789 156.330 1.00 72.74  ? 1091 HIS A O     1 
ATOM   8901  C  CB    . HIS A 1  1613 ? 146.461 136.104 158.493 1.00 72.81  ? 1091 HIS A CB    1 
ATOM   8902  C  CG    . HIS A 1  1613 ? 145.714 135.033 159.238 1.00 62.62  ? 1091 HIS A CG    1 
ATOM   8903  N  ND1   . HIS A 1  1613 ? 146.148 133.725 159.270 1.00 58.41  ? 1091 HIS A ND1   1 
ATOM   8904  C  CD2   . HIS A 1  1613 ? 144.589 135.083 159.967 1.00 48.64  ? 1091 HIS A CD2   1 
ATOM   8905  C  CE1   . HIS A 1  1613 ? 145.303 133.019 160.002 1.00 58.90  ? 1091 HIS A CE1   1 
ATOM   8906  N  NE2   . HIS A 1  1613 ? 144.353 133.825 160.434 1.00 49.79  ? 1091 HIS A NE2   1 
ATOM   8907  N  N     . MET A 1  1614 ? 144.000 136.965 156.785 1.00 61.52  ? 1092 MET A N     1 
ATOM   8908  C  CA    . MET A 1  1614 ? 142.569 136.931 156.473 1.00 52.29  ? 1092 MET A CA    1 
ATOM   8909  C  C     . MET A 1  1614 ? 142.310 136.464 155.040 1.00 54.63  ? 1092 MET A C     1 
ATOM   8910  O  O     . MET A 1  1614 ? 141.287 135.837 154.778 1.00 59.64  ? 1092 MET A O     1 
ATOM   8911  C  CB    . MET A 1  1614 ? 141.998 138.330 156.703 1.00 49.91  ? 1092 MET A CB    1 
ATOM   8912  C  CG    . MET A 1  1614 ? 140.555 138.525 156.429 1.00 51.88  ? 1092 MET A CG    1 
ATOM   8913  S  SD    . MET A 1  1614 ? 139.951 140.033 157.243 1.00 62.38  ? 1092 MET A SD    1 
ATOM   8914  C  CE    . MET A 1  1614 ? 141.138 141.248 156.694 1.00 58.46  ? 1092 MET A CE    1 
ATOM   8915  N  N     . LYS A 1  1615 ? 143.221 136.763 154.110 1.00 59.80  ? 1093 LYS A N     1 
ATOM   8916  C  CA    . LYS A 1  1615 ? 143.110 136.297 152.730 1.00 64.66  ? 1093 LYS A CA    1 
ATOM   8917  C  C     . LYS A 1  1615 ? 143.603 134.863 152.515 1.00 65.47  ? 1093 LYS A C     1 
ATOM   8918  O  O     . LYS A 1  1615 ? 142.914 134.059 151.883 1.00 74.93  ? 1093 LYS A O     1 
ATOM   8919  C  CB    . LYS A 1  1615 ? 143.854 137.253 151.798 1.00 80.50  ? 1093 LYS A CB    1 
ATOM   8920  C  CG    . LYS A 1  1615 ? 143.533 137.026 150.332 1.00 93.24  ? 1093 LYS A CG    1 
ATOM   8921  C  CD    . LYS A 1  1615 ? 144.059 138.139 149.443 1.00 116.53 ? 1093 LYS A CD    1 
ATOM   8922  C  CE    . LYS A 1  1615 ? 143.408 139.461 149.700 1.00 115.22 ? 1093 LYS A CE    1 
ATOM   8923  N  NZ    . LYS A 1  1615 ? 143.875 140.492 148.756 1.00 131.10 ? 1093 LYS A NZ    1 
ATOM   8924  N  N     . LYS A 1  1616 ? 144.802 134.534 153.005 1.00 74.76  ? 1094 LYS A N     1 
ATOM   8925  C  CA    . LYS A 1  1616 ? 145.480 133.276 152.695 1.00 86.85  ? 1094 LYS A CA    1 
ATOM   8926  C  C     . LYS A 1  1616 ? 145.327 132.155 153.733 1.00 76.95  ? 1094 LYS A C     1 
ATOM   8927  O  O     . LYS A 1  1616 ? 146.013 131.140 153.616 1.00 74.13  ? 1094 LYS A O     1 
ATOM   8928  C  CB    . LYS A 1  1616 ? 146.977 133.558 152.495 1.00 109.95 ? 1094 LYS A CB    1 
ATOM   8929  C  CG    . LYS A 1  1616 ? 147.332 134.206 151.172 1.00 130.63 ? 1094 LYS A CG    1 
ATOM   8930  C  CD    . LYS A 1  1616 ? 147.158 133.250 150.000 1.00 162.69 ? 1094 LYS A CD    1 
ATOM   8931  C  CE    . LYS A 1  1616 ? 147.838 133.737 148.749 1.00 182.15 ? 1094 LYS A CE    1 
ATOM   8932  N  NZ    . LYS A 1  1616 ? 147.722 132.789 147.628 1.00 186.93 ? 1094 LYS A NZ    1 
ATOM   8933  N  N     . CYS A 1  1617 ? 144.468 132.306 154.740 1.00 76.10  ? 1095 CYS A N     1 
ATOM   8934  C  CA    . CYS A 1  1617 ? 144.338 131.266 155.756 1.00 70.12  ? 1095 CYS A CA    1 
ATOM   8935  C  C     . CYS A 1  1617 ? 143.886 129.911 155.199 1.00 77.43  ? 1095 CYS A C     1 
ATOM   8936  O  O     . CYS A 1  1617 ? 144.236 128.871 155.759 1.00 80.98  ? 1095 CYS A O     1 
ATOM   8937  C  CB    . CYS A 1  1617 ? 143.407 131.709 156.875 1.00 58.69  ? 1095 CYS A CB    1 
ATOM   8938  S  SG    . CYS A 1  1617 ? 141.725 132.037 156.331 1.00 55.92  ? 1095 CYS A SG    1 
ATOM   8939  N  N     . SER A 1  1618 ? 143.131 129.904 154.099 1.00 84.04  ? 1096 SER A N     1 
ATOM   8940  C  CA    . SER A 1  1618 ? 142.687 128.653 153.489 1.00 84.46  ? 1096 SER A CA    1 
ATOM   8941  C  C     . SER A 1  1618 ? 142.167 128.927 152.086 1.00 88.00  ? 1096 SER A C     1 
ATOM   8942  O  O     . SER A 1  1618 ? 141.893 130.069 151.726 1.00 98.50  ? 1096 SER A O     1 
ATOM   8943  C  CB    . SER A 1  1618 ? 141.623 127.960 154.322 1.00 89.34  ? 1096 SER A CB    1 
ATOM   8944  O  OG    . SER A 1  1618 ? 141.173 126.765 153.700 1.00 91.59  ? 1096 SER A OG    1 
ATOM   8945  N  N     . SER A 1  1619 ? 142.049 127.858 151.295 1.00 83.67  ? 1097 SER A N     1 
ATOM   8946  C  CA    . SER A 1  1619 ? 141.549 127.946 149.929 1.00 82.09  ? 1097 SER A CA    1 
ATOM   8947  C  C     . SER A 1  1619 ? 140.026 127.859 149.831 1.00 71.27  ? 1097 SER A C     1 
ATOM   8948  O  O     . SER A 1  1619 ? 139.481 128.106 148.752 1.00 83.04  ? 1097 SER A O     1 
ATOM   8949  C  CB    . SER A 1  1619 ? 142.191 126.889 149.052 1.00 90.53  ? 1097 SER A CB    1 
ATOM   8950  O  OG    . SER A 1  1619 ? 141.955 125.590 149.576 1.00 103.70 ? 1097 SER A OG    1 
ATOM   8951  N  N     . SER A 1  1620 ? 139.330 127.488 150.911 1.00 63.63  ? 1098 SER A N     1 
ATOM   8952  C  CA    . SER A 1  1620 ? 137.875 127.357 150.900 1.00 56.31  ? 1098 SER A CA    1 
ATOM   8953  C  C     . SER A 1  1620 ? 137.210 128.567 151.556 1.00 50.04  ? 1098 SER A C     1 
ATOM   8954  O  O     . SER A 1  1620 ? 137.581 128.953 152.663 1.00 60.86  ? 1098 SER A O     1 
ATOM   8955  C  CB    . SER A 1  1620 ? 137.448 126.080 151.598 1.00 55.19  ? 1098 SER A CB    1 
ATOM   8956  O  OG    . SER A 1  1620 ? 136.036 126.007 151.691 1.00 51.63  ? 1098 SER A OG    1 
ATOM   8957  N  N     . LEU A 1  1621 ? 136.206 129.136 150.890 1.00 43.50  ? 1099 LEU A N     1 
ATOM   8958  C  CA    . LEU A 1  1621 ? 135.456 130.252 151.448 1.00 41.82  ? 1099 LEU A CA    1 
ATOM   8959  C  C     . LEU A 1  1621 ? 134.706 129.897 152.724 1.00 52.68  ? 1099 LEU A C     1 
ATOM   8960  O  O     . LEU A 1  1621 ? 134.367 130.799 153.493 1.00 74.43  ? 1099 LEU A O     1 
ATOM   8961  C  CB    . LEU A 1  1621 ? 134.459 130.813 150.436 1.00 44.80  ? 1099 LEU A CB    1 
ATOM   8962  C  CG    . LEU A 1  1621 ? 135.018 131.713 149.333 1.00 48.31  ? 1099 LEU A CG    1 
ATOM   8963  C  CD1   . LEU A 1  1621 ? 133.898 132.112 148.391 1.00 48.49  ? 1099 LEU A CD1   1 
ATOM   8964  C  CD2   . LEU A 1  1621 ? 135.690 132.927 149.923 1.00 47.68  ? 1099 LEU A CD2   1 
ATOM   8965  N  N     . ALA A 1  1622 ? 134.426 128.613 152.957 1.00 65.58  ? 1100 ALA A N     1 
ATOM   8966  C  CA    . ALA A 1  1622 ? 133.778 128.206 154.199 1.00 71.34  ? 1100 ALA A CA    1 
ATOM   8967  C  C     . ALA A 1  1622 ? 134.664 128.501 155.415 1.00 58.92  ? 1100 ALA A C     1 
ATOM   8968  O  O     . ALA A 1  1622 ? 134.172 128.897 156.472 1.00 49.48  ? 1100 ALA A O     1 
ATOM   8969  C  CB    . ALA A 1  1622 ? 133.414 126.734 154.138 1.00 71.58  ? 1100 ALA A CB    1 
ATOM   8970  N  N     . ILE A 1  1623 ? 135.978 128.307 155.257 1.00 51.08  ? 1101 ILE A N     1 
ATOM   8971  C  CA    . ILE A 1  1623 ? 136.920 128.547 156.331 1.00 53.43  ? 1101 ILE A CA    1 
ATOM   8972  C  C     . ILE A 1  1623 ? 137.317 130.019 156.404 1.00 58.99  ? 1101 ILE A C     1 
ATOM   8973  O  O     . ILE A 1  1623 ? 137.485 130.576 157.495 1.00 67.13  ? 1101 ILE A O     1 
ATOM   8974  C  CB    . ILE A 1  1623 ? 138.131 127.620 156.175 1.00 59.12  ? 1101 ILE A CB    1 
ATOM   8975  C  CG1   . ILE A 1  1623 ? 137.706 126.175 156.450 1.00 62.16  ? 1101 ILE A CG1   1 
ATOM   8976  C  CG2   . ILE A 1  1623 ? 139.267 128.041 157.106 1.00 59.42  ? 1101 ILE A CG2   1 
ATOM   8977  C  CD1   . ILE A 1  1623 ? 138.840 125.176 156.440 1.00 67.43  ? 1101 ILE A CD1   1 
ATOM   8978  N  N     . ARG A 1  1624 ? 137.485 130.672 155.254 1.00 62.65  ? 1102 ARG A N     1 
ATOM   8979  C  CA    . ARG A 1  1624 ? 137.853 132.085 155.247 1.00 51.65  ? 1102 ARG A CA    1 
ATOM   8980  C  C     . ARG A 1  1624 ? 136.765 132.967 155.843 1.00 42.25  ? 1102 ARG A C     1 
ATOM   8981  O  O     . ARG A 1  1624 ? 137.079 133.924 156.554 1.00 48.59  ? 1102 ARG A O     1 
ATOM   8982  C  CB    . ARG A 1  1624 ? 138.194 132.539 153.826 1.00 51.73  ? 1102 ARG A CB    1 
ATOM   8983  C  CG    . ARG A 1  1624 ? 139.663 132.335 153.509 1.00 53.60  ? 1102 ARG A CG    1 
ATOM   8984  C  CD    . ARG A 1  1624 ? 139.965 132.388 152.038 1.00 61.85  ? 1102 ARG A CD    1 
ATOM   8985  N  NE    . ARG A 1  1624 ? 139.597 133.646 151.392 1.00 65.30  ? 1102 ARG A NE    1 
ATOM   8986  C  CZ    . ARG A 1  1624 ? 139.667 133.847 150.082 1.00 80.55  ? 1102 ARG A CZ    1 
ATOM   8987  N  NH1   . ARG A 1  1624 ? 140.018 132.870 149.252 1.00 87.68  ? 1102 ARG A NH1   1 
ATOM   8988  N  NH2   . ARG A 1  1624 ? 139.382 135.045 149.593 1.00 97.43  ? 1102 ARG A NH2   1 
ATOM   8989  N  N     . GLU A 1  1625 ? 135.494 132.673 155.562 1.00 36.83  ? 1103 GLU A N     1 
ATOM   8990  C  CA    . GLU A 1  1625 ? 134.412 133.494 156.089 1.00 35.30  ? 1103 GLU A CA    1 
ATOM   8991  C  C     . GLU A 1  1625 ? 134.465 133.588 157.615 1.00 40.27  ? 1103 GLU A C     1 
ATOM   8992  O  O     . GLU A 1  1625 ? 134.185 134.648 158.181 1.00 41.32  ? 1103 GLU A O     1 
ATOM   8993  C  CB    . GLU A 1  1625 ? 133.062 132.969 155.634 1.00 36.66  ? 1103 GLU A CB    1 
ATOM   8994  C  CG    . GLU A 1  1625 ? 131.896 133.835 156.079 1.00 46.07  ? 1103 GLU A CG    1 
ATOM   8995  C  CD    . GLU A 1  1625 ? 130.548 133.230 155.709 1.00 76.88  ? 1103 GLU A CD    1 
ATOM   8996  O  OE1   . GLU A 1  1625 ? 130.386 132.792 154.535 1.00 96.33  ? 1103 GLU A OE1   1 
ATOM   8997  O  OE2   . GLU A 1  1625 ? 129.653 133.165 156.587 1.00 86.51  ? 1103 GLU A OE2   1 
ATOM   8998  N  N     . MET A 1  1626 ? 134.823 132.495 158.294 1.00 45.13  ? 1104 MET A N     1 
ATOM   8999  C  CA    . MET A 1  1626 ? 134.914 132.519 159.744 1.00 47.57  ? 1104 MET A CA    1 
ATOM   9000  C  C     . MET A 1  1626 ? 135.990 133.497 160.218 1.00 44.37  ? 1104 MET A C     1 
ATOM   9001  O  O     . MET A 1  1626 ? 135.775 134.253 161.165 1.00 51.72  ? 1104 MET A O     1 
ATOM   9002  C  CB    . MET A 1  1626 ? 135.218 131.113 160.289 1.00 54.63  ? 1104 MET A CB    1 
ATOM   9003  C  CG    . MET A 1  1626 ? 135.210 130.983 161.818 1.00 48.77  ? 1104 MET A CG    1 
ATOM   9004  S  SD    . MET A 1  1626 ? 133.543 131.136 162.494 1.00 45.57  ? 1104 MET A SD    1 
ATOM   9005  C  CE    . MET A 1  1626 ? 133.595 132.775 163.228 1.00 48.75  ? 1104 MET A CE    1 
ATOM   9006  N  N     . GLN A 1  1627 ? 137.159 133.477 159.572 1.00 39.75  ? 1105 GLN A N     1 
ATOM   9007  C  CA    . GLN A 1  1627 ? 138.231 134.372 159.961 1.00 36.47  ? 1105 GLN A CA    1 
ATOM   9008  C  C     . GLN A 1  1627 ? 137.864 135.834 159.669 1.00 39.92  ? 1105 GLN A C     1 
ATOM   9009  O  O     . GLN A 1  1627 ? 138.153 136.721 160.473 1.00 48.87  ? 1105 GLN A O     1 
ATOM   9010  C  CB    . GLN A 1  1627 ? 139.522 133.994 159.252 1.00 33.35  ? 1105 GLN A CB    1 
ATOM   9011  C  CG    . GLN A 1  1627 ? 140.687 134.891 159.608 1.00 34.61  ? 1105 GLN A CG    1 
ATOM   9012  C  CD    . GLN A 1  1627 ? 140.998 134.861 161.089 1.00 30.75  ? 1105 GLN A CD    1 
ATOM   9013  O  OE1   . GLN A 1  1627 ? 141.668 133.956 161.570 1.00 31.89  ? 1105 GLN A OE1   1 
ATOM   9014  N  NE2   . GLN A 1  1627 ? 140.533 135.867 161.817 1.00 31.19  ? 1105 GLN A NE2   1 
ATOM   9015  N  N     . ILE A 1  1628 ? 137.231 136.093 158.531 1.00 32.98  ? 1106 ILE A N     1 
ATOM   9016  C  CA    . ILE A 1  1628 ? 136.833 137.443 158.196 1.00 32.96  ? 1106 ILE A CA    1 
ATOM   9017  C  C     . ILE A 1  1628 ? 135.818 137.958 159.216 1.00 34.97  ? 1106 ILE A C     1 
ATOM   9018  O  O     . ILE A 1  1628 ? 135.922 139.080 159.708 1.00 40.85  ? 1106 ILE A O     1 
ATOM   9019  C  CB    . ILE A 1  1628 ? 136.268 137.498 156.759 1.00 35.21  ? 1106 ILE A CB    1 
ATOM   9020  C  CG1   . ILE A 1  1628 ? 137.323 137.222 155.734 1.00 32.26  ? 1106 ILE A CG1   1 
ATOM   9021  C  CG2   . ILE A 1  1628 ? 135.598 138.839 156.479 1.00 38.69  ? 1106 ILE A CG2   1 
ATOM   9022  C  CD1   . ILE A 1  1628 ? 136.756 136.810 154.400 1.00 35.44  ? 1106 ILE A CD1   1 
ATOM   9023  N  N     . LYS A 1  1629 ? 134.794 137.163 159.507 1.00 40.11  ? 1107 LYS A N     1 
ATOM   9024  C  CA    . LYS A 1  1629 ? 133.779 137.570 160.462 1.00 46.31  ? 1107 LYS A CA    1 
ATOM   9025  C  C     . LYS A 1  1629 ? 134.406 137.931 161.806 1.00 52.07  ? 1107 LYS A C     1 
ATOM   9026  O  O     . LYS A 1  1629 ? 133.942 138.859 162.485 1.00 63.93  ? 1107 LYS A O     1 
ATOM   9027  C  CB    . LYS A 1  1629 ? 132.768 136.440 160.670 1.00 49.80  ? 1107 LYS A CB    1 
ATOM   9028  C  CG    . LYS A 1  1629 ? 131.687 136.311 159.642 1.00 44.99  ? 1107 LYS A CG    1 
ATOM   9029  C  CD    . LYS A 1  1629 ? 130.866 135.073 159.954 1.00 52.62  ? 1107 LYS A CD    1 
ATOM   9030  C  CE    . LYS A 1  1629 ? 129.569 135.002 159.217 1.00 64.90  ? 1107 LYS A CE    1 
ATOM   9031  N  NZ    . LYS A 1  1629 ? 128.867 133.742 159.523 1.00 73.79  ? 1107 LYS A NZ    1 
ATOM   9032  N  N     . THR A 1  1630 ? 135.446 137.203 162.217 1.00 45.40  ? 1108 THR A N     1 
ATOM   9033  C  CA    . THR A 1  1630 ? 136.081 137.465 163.498 1.00 48.36  ? 1108 THR A CA    1 
ATOM   9034  C  C     . THR A 1  1630 ? 136.804 138.809 163.484 1.00 41.62  ? 1108 THR A C     1 
ATOM   9035  O  O     . THR A 1  1630 ? 136.557 139.664 164.348 1.00 44.18  ? 1108 THR A O     1 
ATOM   9036  C  CB    . THR A 1  1630 ? 137.039 136.329 163.852 1.00 50.30  ? 1108 THR A CB    1 
ATOM   9037  O  OG1   . THR A 1  1630 ? 136.301 135.104 163.908 1.00 51.21  ? 1108 THR A OG1   1 
ATOM   9038  C  CG2   . THR A 1  1630 ? 137.699 136.569 165.192 1.00 54.06  ? 1108 THR A CG2   1 
ATOM   9039  N  N     . THR A 1  1631 ? 137.728 138.992 162.540 1.00 36.99  ? 1109 THR A N     1 
ATOM   9040  C  CA    . THR A 1  1631 ? 138.504 140.222 162.465 1.00 32.45  ? 1109 THR A CA    1 
ATOM   9041  C  C     . THR A 1  1631 ? 137.612 141.460 162.334 1.00 28.87  ? 1109 THR A C     1 
ATOM   9042  O  O     . THR A 1  1631 ? 137.817 142.449 163.032 1.00 34.47  ? 1109 THR A O     1 
ATOM   9043  C  CB    . THR A 1  1631 ? 139.504 140.156 161.316 1.00 29.53  ? 1109 THR A CB    1 
ATOM   9044  O  OG1   . THR A 1  1631 ? 140.416 139.074 161.528 1.00 25.56  ? 1109 THR A OG1   1 
ATOM   9045  C  CG2   . THR A 1  1631 ? 140.299 141.436 161.224 1.00 29.60  ? 1109 THR A CG2   1 
ATOM   9046  N  N     . MET A 1  1632 ? 136.620 141.414 161.480 1.00 29.00  ? 1110 MET A N     1 
ATOM   9047  C  CA    . MET A 1  1632 ? 135.804 142.589 161.221 1.00 37.42  ? 1110 MET A CA    1 
ATOM   9048  C  C     . MET A 1  1632 ? 134.777 142.891 162.315 1.00 33.97  ? 1110 MET A C     1 
ATOM   9049  O  O     . MET A 1  1632 ? 133.980 143.814 162.145 1.00 39.52  ? 1110 MET A O     1 
ATOM   9050  C  CB    . MET A 1  1632 ? 135.054 142.447 159.881 1.00 54.37  ? 1110 MET A CB    1 
ATOM   9051  C  CG    . MET A 1  1632 ? 135.960 142.102 158.697 1.00 72.31  ? 1110 MET A CG    1 
ATOM   9052  S  SD    . MET A 1  1632 ? 137.405 143.165 158.493 1.00 88.92  ? 1110 MET A SD    1 
ATOM   9053  C  CE    . MET A 1  1632 ? 136.555 144.655 157.936 1.00 88.47  ? 1110 MET A CE    1 
ATOM   9054  N  N     . ARG A 1  1633 ? 134.766 142.148 163.419 1.00 34.11  ? 1111 ARG A N     1 
ATOM   9055  C  CA    . ARG A 1  1633 ? 133.845 142.403 164.525 1.00 36.25  ? 1111 ARG A CA    1 
ATOM   9056  C  C     . ARG A 1  1633 ? 132.384 142.278 164.087 1.00 31.76  ? 1111 ARG A C     1 
ATOM   9057  O  O     . ARG A 1  1633 ? 131.552 143.109 164.418 1.00 31.77  ? 1111 ARG A O     1 
ATOM   9058  C  CB    . ARG A 1  1633 ? 134.145 143.727 165.219 1.00 37.23  ? 1111 ARG A CB    1 
ATOM   9059  C  CG    . ARG A 1  1633 ? 135.605 143.831 165.663 1.00 42.27  ? 1111 ARG A CG    1 
ATOM   9060  C  CD    . ARG A 1  1633 ? 136.034 145.268 165.944 1.00 44.30  ? 1111 ARG A CD    1 
ATOM   9061  N  NE    . ARG A 1  1633 ? 135.171 145.904 166.936 1.00 45.52  ? 1111 ARG A NE    1 
ATOM   9062  C  CZ    . ARG A 1  1633 ? 135.400 145.930 168.234 1.00 43.06  ? 1111 ARG A CZ    1 
ATOM   9063  N  NH1   . ARG A 1  1633 ? 136.429 145.284 168.760 1.00 39.47  ? 1111 ARG A NH1   1 
ATOM   9064  N  NH2   . ARG A 1  1633 ? 134.532 146.543 169.029 1.00 46.59  ? 1111 ARG A NH2   1 
ATOM   9065  N  N     . TYR A 1  1634 ? 132.095 141.163 163.415 1.00 32.75  ? 1112 TYR A N     1 
ATOM   9066  C  CA    . TYR A 1  1634 ? 130.777 140.853 162.881 1.00 37.13  ? 1112 TYR A CA    1 
ATOM   9067  C  C     . TYR A 1  1634 ? 129.708 140.567 163.942 1.00 43.26  ? 1112 TYR A C     1 
ATOM   9068  O  O     . TYR A 1  1634 ? 128.535 140.885 163.725 1.00 44.32  ? 1112 TYR A O     1 
ATOM   9069  C  CB    . TYR A 1  1634 ? 130.940 139.639 161.962 1.00 41.95  ? 1112 TYR A CB    1 
ATOM   9070  C  CG    . TYR A 1  1634 ? 129.671 139.093 161.343 1.00 52.36  ? 1112 TYR A CG    1 
ATOM   9071  C  CD1   . TYR A 1  1634 ? 128.919 138.149 161.998 1.00 52.56  ? 1112 TYR A CD1   1 
ATOM   9072  C  CD2   . TYR A 1  1634 ? 129.267 139.494 160.084 1.00 62.24  ? 1112 TYR A CD2   1 
ATOM   9073  C  CE1   . TYR A 1  1634 ? 127.773 137.637 161.440 1.00 60.26  ? 1112 TYR A CE1   1 
ATOM   9074  C  CE2   . TYR A 1  1634 ? 128.124 138.986 159.509 1.00 66.30  ? 1112 TYR A CE2   1 
ATOM   9075  C  CZ    . TYR A 1  1634 ? 127.371 138.055 160.192 1.00 67.66  ? 1112 TYR A CZ    1 
ATOM   9076  O  OH    . TYR A 1  1634 ? 126.231 137.549 159.628 1.00 78.44  ? 1112 TYR A OH    1 
ATOM   9077  N  N     . HIS A 1  1635 ? 130.092 139.945 165.070 1.00 43.73  ? 1113 HIS A N     1 
ATOM   9078  C  CA    . HIS A 1  1635 ? 129.141 139.437 166.060 1.00 37.55  ? 1113 HIS A CA    1 
ATOM   9079  C  C     . HIS A 1  1635 ? 128.554 140.491 166.994 1.00 43.02  ? 1113 HIS A C     1 
ATOM   9080  O  O     . HIS A 1  1635 ? 129.215 141.472 167.340 1.00 61.73  ? 1113 HIS A O     1 
ATOM   9081  C  CB    . HIS A 1  1635 ? 129.831 138.368 166.886 1.00 38.48  ? 1113 HIS A CB    1 
ATOM   9082  C  CG    . HIS A 1  1635 ? 130.327 137.228 166.056 1.00 43.61  ? 1113 HIS A CG    1 
ATOM   9083  N  ND1   . HIS A 1  1635 ? 129.502 136.235 165.582 1.00 39.20  ? 1113 HIS A ND1   1 
ATOM   9084  C  CD2   . HIS A 1  1635 ? 131.571 136.928 165.634 1.00 50.80  ? 1113 HIS A CD2   1 
ATOM   9085  C  CE1   . HIS A 1  1635 ? 130.227 135.369 164.898 1.00 43.99  ? 1113 HIS A CE1   1 
ATOM   9086  N  NE2   . HIS A 1  1635 ? 131.488 135.760 164.920 1.00 49.08  ? 1113 HIS A NE2   1 
ATOM   9087  N  N     . LEU A 1  1636 ? 127.310 140.260 167.419 1.00 47.12  ? 1114 LEU A N     1 
ATOM   9088  C  CA    . LEU A 1  1636 ? 126.621 141.093 168.401 1.00 54.32  ? 1114 LEU A CA    1 
ATOM   9089  C  C     . LEU A 1  1636 ? 127.070 140.726 169.814 1.00 55.51  ? 1114 LEU A C     1 
ATOM   9090  O  O     . LEU A 1  1636 ? 127.527 139.618 170.074 1.00 57.93  ? 1114 LEU A O     1 
ATOM   9091  C  CB    . LEU A 1  1636 ? 125.103 140.948 168.300 1.00 61.78  ? 1114 LEU A CB    1 
ATOM   9092  C  CG    . LEU A 1  1636 ? 124.414 141.439 167.027 1.00 94.80  ? 1114 LEU A CG    1 
ATOM   9093  C  CD1   . LEU A 1  1636 ? 122.954 141.005 167.023 1.00 118.65 ? 1114 LEU A CD1   1 
ATOM   9094  C  CD2   . LEU A 1  1636 ? 124.520 142.948 166.953 1.00 108.60 ? 1114 LEU A CD2   1 
ATOM   9095  N  N     . THR A 1  1637 ? 126.914 141.669 170.742 1.00 61.87  ? 1115 THR A N     1 
ATOM   9096  C  CA    . THR A 1  1637 ? 127.311 141.494 172.128 1.00 59.53  ? 1115 THR A CA    1 
ATOM   9097  C  C     . THR A 1  1637 ? 126.288 142.118 173.065 1.00 64.67  ? 1115 THR A C     1 
ATOM   9098  O  O     . THR A 1  1637 ? 125.508 142.984 172.660 1.00 64.90  ? 1115 THR A O     1 
ATOM   9099  C  CB    . THR A 1  1637 ? 128.675 142.128 172.382 1.00 63.49  ? 1115 THR A CB    1 
ATOM   9100  O  OG1   . THR A 1  1637 ? 128.610 143.525 172.100 1.00 60.86  ? 1115 THR A OG1   1 
ATOM   9101  C  CG2   . THR A 1  1637 ? 129.758 141.495 171.529 1.00 68.06  ? 1115 THR A CG2   1 
ATOM   9102  N  N     . PRO A 1  1638 ? 126.259 141.693 174.346 1.00 74.63  ? 1116 PRO A N     1 
ATOM   9103  C  CA    . PRO A 1  1638 ? 125.344 142.299 175.313 1.00 67.67  ? 1116 PRO A CA    1 
ATOM   9104  C  C     . PRO A 1  1638 ? 125.519 143.807 175.448 1.00 66.20  ? 1116 PRO A C     1 
ATOM   9105  O  O     . PRO A 1  1638 ? 124.545 144.531 175.661 1.00 81.77  ? 1116 PRO A O     1 
ATOM   9106  C  CB    . PRO A 1  1638 ? 125.645 141.579 176.617 1.00 75.18  ? 1116 PRO A CB    1 
ATOM   9107  C  CG    . PRO A 1  1638 ? 126.217 140.265 176.184 1.00 79.15  ? 1116 PRO A CG    1 
ATOM   9108  C  CD    . PRO A 1  1638 ? 126.985 140.546 174.926 1.00 76.14  ? 1116 PRO A CD    1 
ATOM   9109  N  N     . VAL A 1  1639 ? 126.762 144.285 175.329 1.00 63.26  ? 1117 VAL A N     1 
ATOM   9110  C  CA    . VAL A 1  1639 ? 127.027 145.717 175.367 1.00 67.31  ? 1117 VAL A CA    1 
ATOM   9111  C  C     . VAL A 1  1639 ? 126.242 146.434 174.266 1.00 72.17  ? 1117 VAL A C     1 
ATOM   9112  O  O     . VAL A 1  1639 ? 125.548 147.417 174.516 1.00 67.22  ? 1117 VAL A O     1 
ATOM   9113  C  CB    . VAL A 1  1639 ? 128.539 145.982 175.235 1.00 62.07  ? 1117 VAL A CB    1 
ATOM   9114  C  CG1   . VAL A 1  1639 ? 128.819 147.411 174.800 1.00 62.71  ? 1117 VAL A CG1   1 
ATOM   9115  C  CG2   . VAL A 1  1639 ? 129.250 145.682 176.534 1.00 68.50  ? 1117 VAL A CG2   1 
ATOM   9116  N  N     . ARG A 1  1640 ? 126.353 145.931 173.036 1.00 67.46  ? 1118 ARG A N     1 
ATOM   9117  C  CA    . ARG A 1  1640 ? 125.658 146.529 171.911 1.00 66.61  ? 1118 ARG A CA    1 
ATOM   9118  C  C     . ARG A 1  1640 ? 124.147 146.488 172.107 1.00 71.43  ? 1118 ARG A C     1 
ATOM   9119  O  O     . ARG A 1  1640 ? 123.458 147.482 171.852 1.00 94.25  ? 1118 ARG A O     1 
ATOM   9120  C  CB    . ARG A 1  1640 ? 126.044 145.804 170.623 1.00 90.79  ? 1118 ARG A CB    1 
ATOM   9121  C  CG    . ARG A 1  1640 ? 127.461 146.096 170.151 1.00 109.25 ? 1118 ARG A CG    1 
ATOM   9122  C  CD    . ARG A 1  1640 ? 127.536 147.417 169.395 1.00 120.60 ? 1118 ARG A CD    1 
ATOM   9123  N  NE    . ARG A 1  1640 ? 126.682 147.432 168.205 1.00 121.24 ? 1118 ARG A NE    1 
ATOM   9124  C  CZ    . ARG A 1  1640 ? 126.837 146.659 167.126 1.00 117.31 ? 1118 ARG A CZ    1 
ATOM   9125  N  NH1   . ARG A 1  1640 ? 127.840 145.792 167.027 1.00 114.40 ? 1118 ARG A NH1   1 
ATOM   9126  N  NH2   . ARG A 1  1640 ? 125.982 146.770 166.125 1.00 113.03 ? 1118 ARG A NH2   1 
ATOM   9127  N  N     . MET A 1  1641 ? 123.615 145.349 172.556 1.00 76.40  ? 1119 MET A N     1 
ATOM   9128  C  CA    . MET A 1  1641 ? 122.174 145.235 172.747 1.00 92.47  ? 1119 MET A CA    1 
ATOM   9129  C  C     . MET A 1  1641 ? 121.663 146.203 173.810 1.00 89.49  ? 1119 MET A C     1 
ATOM   9130  O  O     . MET A 1  1641 ? 120.588 146.790 173.650 1.00 86.80  ? 1119 MET A O     1 
ATOM   9131  C  CB    . MET A 1  1641 ? 121.789 143.799 173.102 1.00 106.19 ? 1119 MET A CB    1 
ATOM   9132  C  CG    . MET A 1  1641 ? 122.178 142.783 172.041 1.00 116.36 ? 1119 MET A CG    1 
ATOM   9133  S  SD    . MET A 1  1641 ? 121.937 143.360 170.348 1.00 154.99 ? 1119 MET A SD    1 
ATOM   9134  C  CE    . MET A 1  1641 ? 120.154 143.612 170.329 1.00 161.27 ? 1119 MET A CE    1 
ATOM   9135  N  N     . ALA A 1  1642 ? 122.419 146.379 174.893 1.00 90.57  ? 1120 ALA A N     1 
ATOM   9136  C  CA    . ALA A 1  1642 ? 122.032 147.326 175.929 1.00 98.38  ? 1120 ALA A CA    1 
ATOM   9137  C  C     . ALA A 1  1642 ? 121.870 148.731 175.350 1.00 108.86 ? 1120 ALA A C     1 
ATOM   9138  O  O     . ALA A 1  1642 ? 120.872 149.411 175.616 1.00 127.43 ? 1120 ALA A O     1 
ATOM   9139  C  CB    . ALA A 1  1642 ? 123.049 147.318 177.059 1.00 106.00 ? 1120 ALA A CB    1 
ATOM   9140  N  N     . ILE A 1  1643 ? 122.843 149.160 174.543 1.00 102.67 ? 1121 ILE A N     1 
ATOM   9141  C  CA    . ILE A 1  1643 ? 122.797 150.481 173.930 1.00 99.39  ? 1121 ILE A CA    1 
ATOM   9142  C  C     . ILE A 1  1643 ? 121.609 150.587 172.975 1.00 95.79  ? 1121 ILE A C     1 
ATOM   9143  O  O     . ILE A 1  1643 ? 120.831 151.546 173.036 1.00 97.71  ? 1121 ILE A O     1 
ATOM   9144  C  CB    . ILE A 1  1643 ? 124.124 150.791 173.221 1.00 103.83 ? 1121 ILE A CB    1 
ATOM   9145  C  CG1   . ILE A 1  1643 ? 125.261 150.880 174.227 1.00 111.19 ? 1121 ILE A CG1   1 
ATOM   9146  C  CG2   . ILE A 1  1643 ? 124.018 152.075 172.403 1.00 105.83 ? 1121 ILE A CG2   1 
ATOM   9147  C  CD1   . ILE A 1  1643 ? 126.636 150.904 173.595 1.00 119.30 ? 1121 ILE A CD1   1 
ATOM   9148  N  N     . ILE A 1  1644 ? 121.472 149.612 172.072 1.00 106.51 ? 1122 ILE A N     1 
ATOM   9149  C  CA    . ILE A 1  1644 ? 120.406 149.644 171.078 1.00 120.90 ? 1122 ILE A CA    1 
ATOM   9150  C  C     . ILE A 1  1644 ? 119.032 149.664 171.748 1.00 134.37 ? 1122 ILE A C     1 
ATOM   9151  O  O     . ILE A 1  1644 ? 118.136 150.405 171.334 1.00 130.09 ? 1122 ILE A O     1 
ATOM   9152  C  CB    . ILE A 1  1644 ? 120.544 148.463 170.105 1.00 131.03 ? 1122 ILE A CB    1 
ATOM   9153  C  CG1   . ILE A 1  1644 ? 121.788 148.624 169.234 1.00 137.06 ? 1122 ILE A CG1   1 
ATOM   9154  C  CG2   . ILE A 1  1644 ? 119.292 148.311 169.242 1.00 134.93 ? 1122 ILE A CG2   1 
ATOM   9155  C  CD1   . ILE A 1  1644 ? 122.219 147.355 168.522 1.00 143.80 ? 1122 ILE A CD1   1 
ATOM   9156  N  N     . LYS A 1  1645 ? 118.852 148.848 172.786 1.00 148.61 ? 1123 LYS A N     1 
ATOM   9157  C  CA    . LYS A 1  1645 ? 117.578 148.770 173.489 1.00 164.67 ? 1123 LYS A CA    1 
ATOM   9158  C  C     . LYS A 1  1645 ? 117.379 149.869 174.534 1.00 166.43 ? 1123 LYS A C     1 
ATOM   9159  O  O     . LYS A 1  1645 ? 116.355 149.853 175.220 1.00 157.79 ? 1123 LYS A O     1 
ATOM   9160  C  CB    . LYS A 1  1645 ? 117.446 147.408 174.165 1.00 177.42 ? 1123 LYS A CB    1 
ATOM   9161  C  CG    . LYS A 1  1645 ? 117.310 146.259 173.196 1.00 181.72 ? 1123 LYS A CG    1 
ATOM   9162  C  CD    . LYS A 1  1645 ? 117.138 144.941 173.931 1.00 179.98 ? 1123 LYS A CD    1 
ATOM   9163  C  CE    . LYS A 1  1645 ? 116.779 143.827 173.000 1.00 173.07 ? 1123 LYS A CE    1 
ATOM   9164  N  NZ    . LYS A 1  1645 ? 116.496 142.566 173.708 1.00 167.34 ? 1123 LYS A NZ    1 
ATOM   9165  N  N     . LYS A 1  1646 ? 118.320 150.811 174.673 1.00 179.06 ? 1124 LYS A N     1 
ATOM   9166  C  CA    . LYS A 1  1646 ? 118.228 151.862 175.683 1.00 189.13 ? 1124 LYS A CA    1 
ATOM   9167  C  C     . LYS A 1  1646 ? 118.028 151.262 177.074 1.00 189.82 ? 1124 LYS A C     1 
ATOM   9168  O  O     . LYS A 1  1646 ? 117.134 151.652 177.829 1.00 191.74 ? 1124 LYS A O     1 
ATOM   9169  C  CB    . LYS A 1  1646 ? 117.127 152.877 175.342 1.00 201.37 ? 1124 LYS A CB    1 
ATOM   9170  C  CG    . LYS A 1  1646 ? 117.589 154.095 174.558 1.00 208.60 ? 1124 LYS A CG    1 
ATOM   9171  C  CD    . LYS A 1  1646 ? 118.358 153.757 173.286 1.00 206.87 ? 1124 LYS A CD    1 
ATOM   9172  C  CE    . LYS A 1  1646 ? 118.653 155.000 172.473 1.00 207.71 ? 1124 LYS A CE    1 
ATOM   9173  N  NZ    . LYS A 1  1646 ? 119.633 154.770 171.398 1.00 202.74 ? 1124 LYS A NZ    1 
ATOM   9174  N  N     . SER A 1  1647 ? 118.878 150.284 177.392 1.00 191.58 ? 1125 SER A N     1 
ATOM   9175  C  CA    . SER A 1  1647 ? 118.838 149.556 178.652 1.00 191.75 ? 1125 SER A CA    1 
ATOM   9176  C  C     . SER A 1  1647 ? 120.224 149.554 179.290 1.00 189.13 ? 1125 SER A C     1 
ATOM   9177  O  O     . SER A 1  1647 ? 121.234 149.800 178.628 1.00 189.01 ? 1125 SER A O     1 
ATOM   9178  C  CB    . SER A 1  1647 ? 118.326 148.136 178.460 1.00 184.28 ? 1125 SER A CB    1 
ATOM   9179  O  OG    . SER A 1  1647 ? 118.447 147.384 179.660 1.00 175.19 ? 1125 SER A OG    1 
ATOM   9180  N  N     . GLY A 1  1648 ? 120.240 149.262 180.594 1.00 180.31 ? 1126 GLY A N     1 
ATOM   9181  C  CA    . GLY A 1  1648 ? 121.461 149.160 181.372 1.00 181.32 ? 1126 GLY A CA    1 
ATOM   9182  C  C     . GLY A 1  1648 ? 121.960 147.731 181.554 1.00 176.02 ? 1126 GLY A C     1 
ATOM   9183  O  O     . GLY A 1  1648 ? 122.968 147.531 182.231 1.00 167.73 ? 1126 GLY A O     1 
ATOM   9184  N  N     . ASN A 1  1649 ? 121.268 146.749 180.962 1.00 173.21 ? 1127 ASN A N     1 
ATOM   9185  C  CA    . ASN A 1  1649 ? 121.593 145.335 181.103 1.00 174.20 ? 1127 ASN A CA    1 
ATOM   9186  C  C     . ASN A 1  1649 ? 122.654 144.905 180.085 1.00 137.60 ? 1127 ASN A C     1 
ATOM   9187  O  O     . ASN A 1  1649 ? 122.367 144.274 179.066 1.00 139.22 ? 1127 ASN A O     1 
ATOM   9188  C  CB    . ASN A 1  1649 ? 120.325 144.497 180.974 1.00 187.78 ? 1127 ASN A CB    1 
ATOM   9189  C  CG    . ASN A 1  1649 ? 120.557 143.039 181.296 1.00 210.52 ? 1127 ASN A CG    1 
ATOM   9190  O  OD1   . ASN A 1  1649 ? 120.370 142.173 180.435 1.00 219.43 ? 1127 ASN A OD1   1 
ATOM   9191  N  ND2   . ASN A 1  1649 ? 120.973 142.754 182.523 1.00 210.76 ? 1127 ASN A ND2   1 
ATOM   9192  N  N     . ASN A 1  1650 ? 123.907 145.246 180.384 1.00 104.74 ? 1128 ASN A N     1 
ATOM   9193  C  CA    . ASN A 1  1650 ? 125.036 144.918 179.527 1.00 102.40 ? 1128 ASN A CA    1 
ATOM   9194  C  C     . ASN A 1  1650 ? 125.814 143.701 180.033 1.00 97.05  ? 1128 ASN A C     1 
ATOM   9195  O  O     . ASN A 1  1650 ? 126.995 143.538 179.706 1.00 90.71  ? 1128 ASN A O     1 
ATOM   9196  C  CB    . ASN A 1  1650 ? 125.958 146.125 179.397 1.00 115.93 ? 1128 ASN A CB    1 
ATOM   9197  C  CG    . ASN A 1  1650 ? 126.599 146.514 180.711 1.00 130.20 ? 1128 ASN A CG    1 
ATOM   9198  O  OD1   . ASN A 1  1650 ? 126.136 146.108 181.784 1.00 138.19 ? 1128 ASN A OD1   1 
ATOM   9199  N  ND2   . ASN A 1  1650 ? 127.650 147.321 180.650 1.00 143.98 ? 1128 ASN A ND2   1 
ATOM   9200  N  N     . ARG A 1  1651 ? 125.165 142.847 180.821 1.00 94.65  ? 1129 ARG A N     1 
ATOM   9201  C  CA    . ARG A 1  1651 ? 125.808 141.701 181.448 1.00 94.95  ? 1129 ARG A CA    1 
ATOM   9202  C  C     . ARG A 1  1651 ? 125.884 140.501 180.501 1.00 74.17  ? 1129 ARG A C     1 
ATOM   9203  O  O     . ARG A 1  1651 ? 125.000 140.272 179.673 1.00 75.43  ? 1129 ARG A O     1 
ATOM   9204  C  CB    . ARG A 1  1651 ? 125.056 141.338 182.730 1.00 120.42 ? 1129 ARG A CB    1 
ATOM   9205  C  CG    . ARG A 1  1651 ? 124.848 142.553 183.626 1.00 136.38 ? 1129 ARG A CG    1 
ATOM   9206  C  CD    . ARG A 1  1651 ? 124.360 142.202 185.010 1.00 153.36 ? 1129 ARG A CD    1 
ATOM   9207  N  NE    . ARG A 1  1651 ? 125.439 141.657 185.833 1.00 184.07 ? 1129 ARG A NE    1 
ATOM   9208  C  CZ    . ARG A 1  1651 ? 125.329 141.350 187.121 1.00 212.09 ? 1129 ARG A CZ    1 
ATOM   9209  N  NH1   . ARG A 1  1651 ? 124.165 141.431 187.758 1.00 213.04 ? 1129 ARG A NH1   1 
ATOM   9210  N  NH2   . ARG A 1  1651 ? 126.404 140.943 187.779 1.00 225.63 ? 1129 ARG A NH2   1 
ATOM   9211  N  N     . CYS A 1  1652 ? 126.973 139.736 180.644 1.00 69.78  ? 1130 CYS A N     1 
ATOM   9212  C  CA    . CYS A 1  1652 ? 127.257 138.565 179.821 1.00 72.89  ? 1130 CYS A CA    1 
ATOM   9213  C  C     . CYS A 1  1652 ? 126.087 137.582 179.771 1.00 70.54  ? 1130 CYS A C     1 
ATOM   9214  O  O     . CYS A 1  1652 ? 125.586 137.149 180.806 1.00 77.32  ? 1130 CYS A O     1 
ATOM   9215  C  CB    . CYS A 1  1652 ? 128.506 137.858 180.340 1.00 77.05  ? 1130 CYS A CB    1 
ATOM   9216  S  SG    . CYS A 1  1652 ? 128.974 136.402 179.375 1.00 77.98  ? 1130 CYS A SG    1 
ATOM   9217  N  N     . TRP A 1  1653 ? 125.693 137.197 178.550 1.00 74.82  ? 1131 TRP A N     1 
ATOM   9218  C  CA    . TRP A 1  1653 ? 124.602 136.250 178.364 1.00 80.66  ? 1131 TRP A CA    1 
ATOM   9219  C  C     . TRP A 1  1653 ? 124.885 134.881 178.974 1.00 78.11  ? 1131 TRP A C     1 
ATOM   9220  O  O     . TRP A 1  1653 ? 123.946 134.155 179.295 1.00 101.71 ? 1131 TRP A O     1 
ATOM   9221  C  CB    . TRP A 1  1653 ? 124.302 136.038 176.879 1.00 89.77  ? 1131 TRP A CB    1 
ATOM   9222  C  CG    . TRP A 1  1653 ? 123.650 137.187 176.175 1.00 93.17  ? 1131 TRP A CG    1 
ATOM   9223  C  CD1   . TRP A 1  1653 ? 122.558 137.888 176.576 1.00 101.08 ? 1131 TRP A CD1   1 
ATOM   9224  C  CD2   . TRP A 1  1653 ? 124.040 137.736 174.907 1.00 99.82  ? 1131 TRP A CD2   1 
ATOM   9225  N  NE1   . TRP A 1  1653 ? 122.250 138.850 175.654 1.00 103.07 ? 1131 TRP A NE1   1 
ATOM   9226  C  CE2   . TRP A 1  1653 ? 123.140 138.781 174.620 1.00 99.10  ? 1131 TRP A CE2   1 
ATOM   9227  C  CE3   . TRP A 1  1653 ? 125.065 137.460 173.996 1.00 111.38 ? 1131 TRP A CE3   1 
ATOM   9228  C  CZ2   . TRP A 1  1653 ? 123.232 139.544 173.459 1.00 100.85 ? 1131 TRP A CZ2   1 
ATOM   9229  C  CZ3   . TRP A 1  1653 ? 125.158 138.221 172.847 1.00 105.46 ? 1131 TRP A CZ3   1 
ATOM   9230  C  CH2   . TRP A 1  1653 ? 124.251 139.248 172.586 1.00 95.62  ? 1131 TRP A CH2   1 
ATOM   9231  N  N     . ARG A 1  1654 ? 126.154 134.519 179.147 1.00 69.62  ? 1132 ARG A N     1 
ATOM   9232  C  CA    . ARG A 1  1654 ? 126.504 133.228 179.724 1.00 85.67  ? 1132 ARG A CA    1 
ATOM   9233  C  C     . ARG A 1  1654 ? 126.446 133.224 181.251 1.00 96.42  ? 1132 ARG A C     1 
ATOM   9234  O  O     . ARG A 1  1654 ? 126.873 132.251 181.878 1.00 94.59  ? 1132 ARG A O     1 
ATOM   9235  C  CB    . ARG A 1  1654 ? 127.887 132.800 179.220 1.00 104.83 ? 1132 ARG A CB    1 
ATOM   9236  C  CG    . ARG A 1  1654 ? 127.968 132.826 177.699 1.00 113.57 ? 1132 ARG A CG    1 
ATOM   9237  C  CD    . ARG A 1  1654 ? 129.250 132.244 177.147 1.00 115.16 ? 1132 ARG A CD    1 
ATOM   9238  N  NE    . ARG A 1  1654 ? 129.384 132.577 175.729 1.00 134.12 ? 1132 ARG A NE    1 
ATOM   9239  C  CZ    . ARG A 1  1654 ? 130.459 133.118 175.162 1.00 144.41 ? 1132 ARG A CZ    1 
ATOM   9240  N  NH1   . ARG A 1  1654 ? 131.591 133.273 175.834 1.00 132.36 ? 1132 ARG A NH1   1 
ATOM   9241  N  NH2   . ARG A 1  1654 ? 130.409 133.477 173.888 1.00 134.96 ? 1132 ARG A NH2   1 
ATOM   9242  N  N     . GLY A 1  1655 ? 125.930 134.300 181.853 1.00 109.47 ? 1133 GLY A N     1 
ATOM   9243  C  CA    . GLY A 1  1655 ? 125.701 134.378 183.285 1.00 110.13 ? 1133 GLY A CA    1 
ATOM   9244  C  C     . GLY A 1  1655 ? 126.948 134.526 184.149 1.00 112.72 ? 1133 GLY A C     1 
ATOM   9245  O  O     . GLY A 1  1655 ? 126.836 134.450 185.371 1.00 126.37 ? 1133 GLY A O     1 
ATOM   9246  N  N     . CYS A 1  1656 ? 128.123 134.778 183.559 1.00 99.42  ? 1134 CYS A N     1 
ATOM   9247  C  CA    . CYS A 1  1656 ? 129.305 134.947 184.386 1.00 107.61 ? 1134 CYS A CA    1 
ATOM   9248  C  C     . CYS A 1  1656 ? 129.289 136.260 185.172 1.00 115.05 ? 1134 CYS A C     1 
ATOM   9249  O  O     . CYS A 1  1656 ? 130.186 136.481 185.990 1.00 124.98 ? 1134 CYS A O     1 
ATOM   9250  C  CB    . CYS A 1  1656 ? 130.576 134.860 183.553 1.00 120.23 ? 1134 CYS A CB    1 
ATOM   9251  S  SG    . CYS A 1  1656 ? 130.916 136.363 182.611 1.00 128.27 ? 1134 CYS A SG    1 
ATOM   9252  N  N     . GLY A 1  1657 ? 128.314 137.139 184.901 1.00 115.22 ? 1135 GLY A N     1 
ATOM   9253  C  CA    . GLY A 1  1657 ? 128.096 138.321 185.719 1.00 128.33 ? 1135 GLY A CA    1 
ATOM   9254  C  C     . GLY A 1  1657 ? 128.863 139.563 185.272 1.00 138.33 ? 1135 GLY A C     1 
ATOM   9255  O  O     . GLY A 1  1657 ? 128.484 140.671 185.656 1.00 156.26 ? 1135 GLY A O     1 
ATOM   9256  N  N     . GLU A 1  1658 ? 129.923 139.397 184.474 1.00 130.39 ? 1136 GLU A N     1 
ATOM   9257  C  CA    . GLU A 1  1658 ? 130.721 140.519 184.009 1.00 128.59 ? 1136 GLU A CA    1 
ATOM   9258  C  C     . GLU A 1  1658 ? 130.049 141.228 182.829 1.00 138.03 ? 1136 GLU A C     1 
ATOM   9259  O  O     . GLU A 1  1658 ? 129.033 140.781 182.290 1.00 138.30 ? 1136 GLU A O     1 
ATOM   9260  C  CB    . GLU A 1  1658 ? 132.114 140.032 183.616 1.00 124.31 ? 1136 GLU A CB    1 
ATOM   9261  C  CG    . GLU A 1  1658 ? 132.843 139.321 184.746 1.00 137.60 ? 1136 GLU A CG    1 
ATOM   9262  C  CD    . GLU A 1  1658 ? 134.147 138.697 184.284 1.00 170.32 ? 1136 GLU A CD    1 
ATOM   9263  O  OE1   . GLU A 1  1658 ? 135.097 139.454 183.982 1.00 170.73 ? 1136 GLU A OE1   1 
ATOM   9264  O  OE2   . GLU A 1  1658 ? 134.217 137.448 184.218 1.00 183.04 ? 1136 GLU A OE2   1 
ATOM   9265  N  N     . ILE A 1  1659 ? 130.630 142.369 182.438 1.00 139.23 ? 1137 ILE A N     1 
ATOM   9266  C  CA    . ILE A 1  1659 ? 130.142 143.140 181.304 1.00 129.14 ? 1137 ILE A CA    1 
ATOM   9267  C  C     . ILE A 1  1659 ? 130.500 142.414 180.011 1.00 110.78 ? 1137 ILE A C     1 
ATOM   9268  O  O     . ILE A 1  1659 ? 131.630 141.941 179.839 1.00 101.83 ? 1137 ILE A O     1 
ATOM   9269  C  CB    . ILE A 1  1659 ? 130.706 144.568 181.337 1.00 133.78 ? 1137 ILE A CB    1 
ATOM   9270  C  CG1   . ILE A 1  1659 ? 130.176 145.318 182.557 1.00 150.69 ? 1137 ILE A CG1   1 
ATOM   9271  C  CG2   . ILE A 1  1659 ? 130.365 145.318 180.050 1.00 124.41 ? 1137 ILE A CG2   1 
ATOM   9272  C  CD1   . ILE A 1  1659 ? 130.786 146.688 182.767 1.00 159.59 ? 1137 ILE A CD1   1 
ATOM   9273  N  N     . GLY A 1  1660 ? 129.540 142.353 179.085 1.00 96.87  ? 1138 GLY A N     1 
ATOM   9274  C  CA    . GLY A 1  1660 ? 129.737 141.602 177.854 1.00 104.04 ? 1138 GLY A CA    1 
ATOM   9275  C  C     . GLY A 1  1660 ? 130.430 142.334 176.705 1.00 96.44  ? 1138 GLY A C     1 
ATOM   9276  O  O     . GLY A 1  1660 ? 129.816 142.564 175.659 1.00 81.50  ? 1138 GLY A O     1 
ATOM   9277  N  N     . THR A 1  1661 ? 131.712 142.650 176.871 1.00 88.59  ? 1139 THR A N     1 
ATOM   9278  C  CA    . THR A 1  1661 ? 132.491 143.239 175.792 1.00 83.84  ? 1139 THR A CA    1 
ATOM   9279  C  C     . THR A 1  1661 ? 132.834 142.161 174.771 1.00 80.85  ? 1139 THR A C     1 
ATOM   9280  O  O     . THR A 1  1661 ? 132.722 140.967 175.045 1.00 92.90  ? 1139 THR A O     1 
ATOM   9281  C  CB    . THR A 1  1661 ? 133.759 143.901 176.322 1.00 92.85  ? 1139 THR A CB    1 
ATOM   9282  O  OG1   . THR A 1  1661 ? 134.750 142.908 176.578 1.00 85.79  ? 1139 THR A OG1   1 
ATOM   9283  C  CG2   . THR A 1  1661 ? 133.475 144.695 177.581 1.00 105.79 ? 1139 THR A CG2   1 
ATOM   9284  N  N     . LEU A 1  1662 ? 133.266 142.576 173.582 1.00 73.10  ? 1140 LEU A N     1 
ATOM   9285  C  CA    . LEU A 1  1662 ? 133.612 141.602 172.554 1.00 60.29  ? 1140 LEU A CA    1 
ATOM   9286  C  C     . LEU A 1  1662 ? 134.845 140.787 172.945 1.00 51.45  ? 1140 LEU A C     1 
ATOM   9287  O  O     . LEU A 1  1662 ? 134.884 139.583 172.697 1.00 64.98  ? 1140 LEU A O     1 
ATOM   9288  C  CB    . LEU A 1  1662 ? 133.820 142.278 171.204 1.00 60.19  ? 1140 LEU A CB    1 
ATOM   9289  C  CG    . LEU A 1  1662 ? 134.067 141.320 170.045 1.00 49.10  ? 1140 LEU A CG    1 
ATOM   9290  C  CD1   . LEU A 1  1662 ? 132.857 140.458 169.851 1.00 48.41  ? 1140 LEU A CD1   1 
ATOM   9291  C  CD2   . LEU A 1  1662 ? 134.368 142.095 168.787 1.00 55.23  ? 1140 LEU A CD2   1 
ATOM   9292  N  N     . LEU A 1  1663 ? 135.855 141.402 173.547 1.00 47.22  ? 1141 LEU A N     1 
ATOM   9293  C  CA    . LEU A 1  1663 ? 137.013 140.627 173.968 1.00 51.07  ? 1141 LEU A CA    1 
ATOM   9294  C  C     . LEU A 1  1663 ? 136.657 139.678 175.111 1.00 58.84  ? 1141 LEU A C     1 
ATOM   9295  O  O     . LEU A 1  1663 ? 137.257 138.608 175.250 1.00 56.63  ? 1141 LEU A O     1 
ATOM   9296  C  CB    . LEU A 1  1663 ? 138.173 141.528 174.383 1.00 52.42  ? 1141 LEU A CB    1 
ATOM   9297  C  CG    . LEU A 1  1663 ? 139.454 140.787 174.762 1.00 52.47  ? 1141 LEU A CG    1 
ATOM   9298  C  CD1   . LEU A 1  1663 ? 139.964 139.930 173.652 1.00 52.85  ? 1141 LEU A CD1   1 
ATOM   9299  C  CD2   . LEU A 1  1663 ? 140.533 141.758 175.148 1.00 65.78  ? 1141 LEU A CD2   1 
ATOM   9300  N  N     . HIS A 1  1664 ? 135.680 140.058 175.937 1.00 60.99  ? 1142 HIS A N     1 
ATOM   9301  C  CA    . HIS A 1  1664 ? 135.226 139.180 177.001 1.00 59.78  ? 1142 HIS A CA    1 
ATOM   9302  C  C     . HIS A 1  1664 ? 134.622 137.901 176.444 1.00 59.41  ? 1142 HIS A C     1 
ATOM   9303  O  O     . HIS A 1  1664 ? 134.875 136.810 176.957 1.00 72.02  ? 1142 HIS A O     1 
ATOM   9304  C  CB    . HIS A 1  1664 ? 134.208 139.909 177.876 1.00 63.05  ? 1142 HIS A CB    1 
ATOM   9305  C  CG    . HIS A 1  1664 ? 133.542 139.030 178.879 1.00 69.26  ? 1142 HIS A CG    1 
ATOM   9306  N  ND1   . HIS A 1  1664 ? 134.154 138.645 180.051 1.00 78.60  ? 1142 HIS A ND1   1 
ATOM   9307  C  CD2   . HIS A 1  1664 ? 132.331 138.444 178.880 1.00 69.01  ? 1142 HIS A CD2   1 
ATOM   9308  C  CE1   . HIS A 1  1664 ? 133.327 137.865 180.734 1.00 81.77  ? 1142 HIS A CE1   1 
ATOM   9309  N  NE2   . HIS A 1  1664 ? 132.215 137.725 180.042 1.00 68.47  ? 1142 HIS A NE2   1 
ATOM   9310  N  N     . CYS A 1  1665 ? 133.818 138.035 175.392 1.00 59.35  ? 1143 CYS A N     1 
ATOM   9311  C  CA    . CYS A 1  1665 ? 133.127 136.905 174.782 1.00 53.96  ? 1143 CYS A CA    1 
ATOM   9312  C  C     . CYS A 1  1665 ? 134.085 135.846 174.227 1.00 57.02  ? 1143 CYS A C     1 
ATOM   9313  O  O     . CYS A 1  1665 ? 133.934 134.659 174.525 1.00 76.99  ? 1143 CYS A O     1 
ATOM   9314  C  CB    . CYS A 1  1665 ? 132.194 137.396 173.698 1.00 50.97  ? 1143 CYS A CB    1 
ATOM   9315  S  SG    . CYS A 1  1665 ? 130.875 138.448 174.354 1.00 83.45  ? 1143 CYS A SG    1 
ATOM   9316  N  N     . TRP A 1  1666 ? 135.072 136.253 173.429 1.00 40.09  ? 1144 TRP A N     1 
ATOM   9317  C  CA    . TRP A 1  1666 ? 136.013 135.292 172.880 1.00 35.40  ? 1144 TRP A CA    1 
ATOM   9318  C  C     . TRP A 1  1666 ? 137.091 134.810 173.852 1.00 47.52  ? 1144 TRP A C     1 
ATOM   9319  O  O     . TRP A 1  1666 ? 137.248 133.606 174.075 1.00 62.68  ? 1144 TRP A O     1 
ATOM   9320  C  CB    . TRP A 1  1666 ? 136.696 135.869 171.650 1.00 40.31  ? 1144 TRP A CB    1 
ATOM   9321  C  CG    . TRP A 1  1666 ? 135.812 136.100 170.457 1.00 50.21  ? 1144 TRP A CG    1 
ATOM   9322  C  CD1   . TRP A 1  1666 ? 135.336 137.293 170.011 1.00 48.41  ? 1144 TRP A CD1   1 
ATOM   9323  C  CD2   . TRP A 1  1666 ? 135.309 135.109 169.542 1.00 43.34  ? 1144 TRP A CD2   1 
ATOM   9324  N  NE1   . TRP A 1  1666 ? 134.569 137.113 168.902 1.00 42.63  ? 1144 TRP A NE1   1 
ATOM   9325  C  CE2   . TRP A 1  1666 ? 134.539 135.781 168.596 1.00 41.54  ? 1144 TRP A CE2   1 
ATOM   9326  C  CE3   . TRP A 1  1666 ? 135.427 133.727 169.453 1.00 43.23  ? 1144 TRP A CE3   1 
ATOM   9327  C  CZ2   . TRP A 1  1666 ? 133.905 135.110 167.557 1.00 48.53  ? 1144 TRP A CZ2   1 
ATOM   9328  C  CZ3   . TRP A 1  1666 ? 134.808 133.070 168.425 1.00 43.06  ? 1144 TRP A CZ3   1 
ATOM   9329  C  CH2   . TRP A 1  1666 ? 134.058 133.755 167.495 1.00 44.83  ? 1144 TRP A CH2   1 
ATOM   9330  N  N     . TRP A 1  1667 ? 137.889 135.725 174.404 1.00 55.76  ? 1145 TRP A N     1 
ATOM   9331  C  CA    . TRP A 1  1667 ? 139.025 135.369 175.255 1.00 56.29  ? 1145 TRP A CA    1 
ATOM   9332  C  C     . TRP A 1  1667 ? 138.752 135.214 176.757 1.00 60.48  ? 1145 TRP A C     1 
ATOM   9333  O  O     . TRP A 1  1667 ? 139.110 134.187 177.338 1.00 58.09  ? 1145 TRP A O     1 
ATOM   9334  C  CB    . TRP A 1  1667 ? 140.139 136.392 175.051 1.00 57.08  ? 1145 TRP A CB    1 
ATOM   9335  C  CG    . TRP A 1  1667 ? 141.496 135.906 175.464 1.00 58.71  ? 1145 TRP A CG    1 
ATOM   9336  C  CD1   . TRP A 1  1667 ? 142.241 136.345 176.515 1.00 63.02  ? 1145 TRP A CD1   1 
ATOM   9337  C  CD2   . TRP A 1  1667 ? 142.289 134.908 174.808 1.00 55.44  ? 1145 TRP A CD2   1 
ATOM   9338  N  NE1   . TRP A 1  1667 ? 143.439 135.686 176.561 1.00 58.37  ? 1145 TRP A NE1   1 
ATOM   9339  C  CE2   . TRP A 1  1667 ? 143.494 134.800 175.525 1.00 52.41  ? 1145 TRP A CE2   1 
ATOM   9340  C  CE3   . TRP A 1  1667 ? 142.095 134.101 173.686 1.00 64.48  ? 1145 TRP A CE3   1 
ATOM   9341  C  CZ2   . TRP A 1  1667 ? 144.496 133.910 175.160 1.00 58.71  ? 1145 TRP A CZ2   1 
ATOM   9342  C  CZ3   . TRP A 1  1667 ? 143.092 133.219 173.325 1.00 68.15  ? 1145 TRP A CZ3   1 
ATOM   9343  C  CH2   . TRP A 1  1667 ? 144.280 133.130 174.055 1.00 63.74  ? 1145 TRP A CH2   1 
ATOM   9344  N  N     . ASP A 1  1668 ? 138.150 136.213 177.410 1.00 68.76  ? 1146 ASP A N     1 
ATOM   9345  C  CA    . ASP A 1  1668 ? 138.165 136.269 178.870 1.00 76.91  ? 1146 ASP A CA    1 
ATOM   9346  C  C     . ASP A 1  1668 ? 137.050 135.532 179.609 1.00 75.26  ? 1146 ASP A C     1 
ATOM   9347  O  O     . ASP A 1  1668 ? 137.252 135.193 180.778 1.00 86.63  ? 1146 ASP A O     1 
ATOM   9348  C  CB    . ASP A 1  1668 ? 138.176 137.709 179.350 1.00 84.55  ? 1146 ASP A CB    1 
ATOM   9349  C  CG    . ASP A 1  1668 ? 139.408 138.470 178.889 1.00 101.78 ? 1146 ASP A CG    1 
ATOM   9350  O  OD1   . ASP A 1  1668 ? 140.465 137.826 178.739 1.00 104.63 ? 1146 ASP A OD1   1 
ATOM   9351  O  OD2   . ASP A 1  1668 ? 139.317 139.705 178.729 1.00 116.25 ? 1146 ASP A OD2   1 
ATOM   9352  N  N     . CYS A 1  1669 ? 135.876 135.312 179.018 1.00 75.00  ? 1147 CYS A N     1 
ATOM   9353  C  CA    . CYS A 1  1669 ? 134.795 134.709 179.785 1.00 76.88  ? 1147 CYS A CA    1 
ATOM   9354  C  C     . CYS A 1  1669 ? 135.247 133.387 180.396 1.00 84.19  ? 1147 CYS A C     1 
ATOM   9355  O  O     . CYS A 1  1669 ? 135.795 132.529 179.697 1.00 92.22  ? 1147 CYS A O     1 
ATOM   9356  C  CB    . CYS A 1  1669 ? 133.571 134.497 178.906 1.00 88.83  ? 1147 CYS A CB    1 
ATOM   9357  S  SG    . CYS A 1  1669 ? 132.054 134.091 179.800 1.00 99.25  ? 1147 CYS A SG    1 
ATOM   9358  N  N     . LYS A 1  1670 ? 135.019 133.227 181.705 1.00 94.24  ? 1148 LYS A N     1 
ATOM   9359  C  CA    . LYS A 1  1670 ? 135.517 132.065 182.432 1.00 97.61  ? 1148 LYS A CA    1 
ATOM   9360  C  C     . LYS A 1  1670 ? 135.028 130.735 181.847 1.00 82.23  ? 1148 LYS A C     1 
ATOM   9361  O  O     . LYS A 1  1670 ? 135.691 129.712 182.016 1.00 79.39  ? 1148 LYS A O     1 
ATOM   9362  C  CB    . LYS A 1  1670 ? 135.170 132.179 183.918 1.00 114.70 ? 1148 LYS A CB    1 
ATOM   9363  C  CG    . LYS A 1  1670 ? 133.697 132.142 184.265 1.00 140.76 ? 1148 LYS A CG    1 
ATOM   9364  C  CD    . LYS A 1  1670 ? 133.503 132.109 185.776 1.00 167.69 ? 1148 LYS A CD    1 
ATOM   9365  C  CE    . LYS A 1  1670 ? 132.053 132.074 186.179 1.00 190.77 ? 1148 LYS A CE    1 
ATOM   9366  N  NZ    . LYS A 1  1670 ? 131.860 131.715 187.594 1.00 199.50 ? 1148 LYS A NZ    1 
ATOM   9367  N  N     . LEU A 1  1671 ? 133.880 130.738 181.165 1.00 69.30  ? 1149 LEU A N     1 
ATOM   9368  C  CA    . LEU A 1  1671 ? 133.403 129.527 180.519 1.00 69.95  ? 1149 LEU A CA    1 
ATOM   9369  C  C     . LEU A 1  1671 ? 134.282 129.110 179.344 1.00 73.60  ? 1149 LEU A C     1 
ATOM   9370  O  O     . LEU A 1  1671 ? 134.424 127.913 179.075 1.00 98.74  ? 1149 LEU A O     1 
ATOM   9371  C  CB    . LEU A 1  1671 ? 131.959 129.692 180.060 1.00 75.66  ? 1149 LEU A CB    1 
ATOM   9372  C  CG    . LEU A 1  1671 ? 130.906 130.004 181.131 1.00 87.05  ? 1149 LEU A CG    1 
ATOM   9373  C  CD1   . LEU A 1  1671 ? 129.519 129.611 180.610 1.00 90.34  ? 1149 LEU A CD1   1 
ATOM   9374  C  CD2   . LEU A 1  1671 ? 131.183 129.299 182.455 1.00 92.04  ? 1149 LEU A CD2   1 
ATOM   9375  N  N     . VAL A 1  1672 ? 134.878 130.077 178.651 1.00 74.29  ? 1150 VAL A N     1 
ATOM   9376  C  CA    . VAL A 1  1672 ? 135.664 129.815 177.444 1.00 69.31  ? 1150 VAL A CA    1 
ATOM   9377  C  C     . VAL A 1  1672 ? 137.111 129.432 177.751 1.00 50.61  ? 1150 VAL A C     1 
ATOM   9378  O  O     . VAL A 1  1672 ? 137.705 128.625 177.040 1.00 41.38  ? 1150 VAL A O     1 
ATOM   9379  C  CB    . VAL A 1  1672 ? 135.605 131.031 176.506 1.00 59.71  ? 1150 VAL A CB    1 
ATOM   9380  C  CG1   . VAL A 1  1672 ? 136.251 130.715 175.184 1.00 59.93  ? 1150 VAL A CG1   1 
ATOM   9381  C  CG2   . VAL A 1  1672 ? 134.165 131.445 176.277 1.00 58.30  ? 1150 VAL A CG2   1 
ATOM   9382  N  N     . GLN A 1  1673 ? 137.685 130.000 178.805 1.00 56.07  ? 1151 GLN A N     1 
ATOM   9383  C  CA    . GLN A 1  1673 ? 139.064 129.760 179.221 1.00 64.95  ? 1151 GLN A CA    1 
ATOM   9384  C  C     . GLN A 1  1673 ? 139.509 128.302 179.228 1.00 64.96  ? 1151 GLN A C     1 
ATOM   9385  O  O     . GLN A 1  1673 ? 140.654 128.034 178.848 1.00 75.01  ? 1151 GLN A O     1 
ATOM   9386  C  CB    . GLN A 1  1673 ? 139.252 130.351 180.621 1.00 80.87  ? 1151 GLN A CB    1 
ATOM   9387  C  CG    . GLN A 1  1673 ? 139.428 131.855 180.600 1.00 87.03  ? 1151 GLN A CG    1 
ATOM   9388  C  CD    . GLN A 1  1673 ? 140.807 132.247 180.124 1.00 112.21 ? 1151 GLN A CD    1 
ATOM   9389  O  OE1   . GLN A 1  1673 ? 141.818 131.772 180.654 1.00 119.17 ? 1151 GLN A OE1   1 
ATOM   9390  N  NE2   . GLN A 1  1673 ? 140.871 133.098 179.106 1.00 121.09 ? 1151 GLN A NE2   1 
ATOM   9391  N  N     . PRO A 1  1674 ? 138.703 127.312 179.671 1.00 64.21  ? 1152 PRO A N     1 
ATOM   9392  C  CA    . PRO A 1  1674 ? 139.189 125.940 179.648 1.00 68.51  ? 1152 PRO A CA    1 
ATOM   9393  C  C     . PRO A 1  1674 ? 139.514 125.415 178.252 1.00 72.17  ? 1152 PRO A C     1 
ATOM   9394  O  O     . PRO A 1  1674 ? 140.457 124.632 178.100 1.00 69.24  ? 1152 PRO A O     1 
ATOM   9395  C  CB    . PRO A 1  1674 ? 138.078 125.141 180.320 1.00 80.22  ? 1152 PRO A CB    1 
ATOM   9396  C  CG    . PRO A 1  1674 ? 136.866 126.015 180.203 1.00 75.68  ? 1152 PRO A CG    1 
ATOM   9397  C  CD    . PRO A 1  1674 ? 137.392 127.397 180.336 1.00 69.53  ? 1152 PRO A CD    1 
ATOM   9398  N  N     . LEU A 1  1675 ? 138.759 125.829 177.228 1.00 66.50  ? 1153 LEU A N     1 
ATOM   9399  C  CA    . LEU A 1  1675 ? 139.053 125.386 175.871 1.00 54.01  ? 1153 LEU A CA    1 
ATOM   9400  C  C     . LEU A 1  1675 ? 140.396 125.931 175.381 1.00 48.81  ? 1153 LEU A C     1 
ATOM   9401  O  O     . LEU A 1  1675 ? 141.205 125.183 174.826 1.00 51.46  ? 1153 LEU A O     1 
ATOM   9402  C  CB    . LEU A 1  1675 ? 137.933 125.785 174.921 1.00 56.16  ? 1153 LEU A CB    1 
ATOM   9403  C  CG    . LEU A 1  1675 ? 138.189 125.442 173.448 1.00 51.73  ? 1153 LEU A CG    1 
ATOM   9404  C  CD1   . LEU A 1  1675 ? 138.258 123.980 173.246 1.00 49.83  ? 1153 LEU A CD1   1 
ATOM   9405  C  CD2   . LEU A 1  1675 ? 137.113 126.025 172.563 1.00 58.26  ? 1153 LEU A CD2   1 
ATOM   9406  N  N     . TRP A 1  1676 ? 140.641 127.233 175.553 1.00 42.67  ? 1154 TRP A N     1 
ATOM   9407  C  CA    . TRP A 1  1676 ? 141.907 127.798 175.108 1.00 39.84  ? 1154 TRP A CA    1 
ATOM   9408  C  C     . TRP A 1  1676 ? 143.081 127.165 175.839 1.00 46.65  ? 1154 TRP A C     1 
ATOM   9409  O  O     . TRP A 1  1676 ? 144.140 126.943 175.242 1.00 57.91  ? 1154 TRP A O     1 
ATOM   9410  C  CB    . TRP A 1  1676 ? 141.932 129.314 175.266 1.00 38.31  ? 1154 TRP A CB    1 
ATOM   9411  C  CG    . TRP A 1  1676 ? 140.972 130.039 174.375 1.00 37.53  ? 1154 TRP A CG    1 
ATOM   9412  C  CD1   . TRP A 1  1676 ? 139.922 130.817 174.767 1.00 43.43  ? 1154 TRP A CD1   1 
ATOM   9413  C  CD2   . TRP A 1  1676 ? 140.975 130.070 172.946 1.00 32.91  ? 1154 TRP A CD2   1 
ATOM   9414  N  NE1   . TRP A 1  1676 ? 139.270 131.328 173.680 1.00 39.76  ? 1154 TRP A NE1   1 
ATOM   9415  C  CE2   . TRP A 1  1676 ? 139.894 130.877 172.548 1.00 37.94  ? 1154 TRP A CE2   1 
ATOM   9416  C  CE3   . TRP A 1  1676 ? 141.769 129.493 171.963 1.00 33.76  ? 1154 TRP A CE3   1 
ATOM   9417  C  CZ2   . TRP A 1  1676 ? 139.596 131.117 171.205 1.00 36.71  ? 1154 TRP A CZ2   1 
ATOM   9418  C  CZ3   . TRP A 1  1676 ? 141.477 129.736 170.631 1.00 31.84  ? 1154 TRP A CZ3   1 
ATOM   9419  C  CH2   . TRP A 1  1676 ? 140.410 130.545 170.262 1.00 32.51  ? 1154 TRP A CH2   1 
ATOM   9420  N  N     . LYS A 1  1677 ? 142.918 126.874 177.129 1.00 52.60  ? 1155 LYS A N     1 
ATOM   9421  C  CA    . LYS A 1  1677 ? 143.971 126.192 177.870 1.00 65.42  ? 1155 LYS A CA    1 
ATOM   9422  C  C     . LYS A 1  1677 ? 144.250 124.818 177.271 1.00 65.76  ? 1155 LYS A C     1 
ATOM   9423  O  O     . LYS A 1  1677 ? 145.399 124.375 177.227 1.00 77.21  ? 1155 LYS A O     1 
ATOM   9424  C  CB    . LYS A 1  1677 ? 143.596 126.102 179.342 1.00 84.25  ? 1155 LYS A CB    1 
ATOM   9425  C  CG    . LYS A 1  1677 ? 143.683 127.444 180.040 1.00 109.12 ? 1155 LYS A CG    1 
ATOM   9426  C  CD    . LYS A 1  1677 ? 143.011 127.437 181.405 1.00 139.61 ? 1155 LYS A CD    1 
ATOM   9427  C  CE    . LYS A 1  1677 ? 143.001 128.799 182.035 1.00 149.19 ? 1155 LYS A CE    1 
ATOM   9428  N  NZ    . LYS A 1  1677 ? 142.372 128.803 183.366 1.00 155.90 ? 1155 LYS A NZ    1 
ATOM   9429  N  N     . SER A 1  1678 ? 143.200 124.143 176.809 1.00 58.23  ? 1156 SER A N     1 
ATOM   9430  C  CA    . SER A 1  1678 ? 143.354 122.850 176.152 1.00 65.90  ? 1156 SER A CA    1 
ATOM   9431  C  C     . SER A 1  1678 ? 144.184 122.976 174.875 1.00 63.82  ? 1156 SER A C     1 
ATOM   9432  O  O     . SER A 1  1678 ? 145.093 122.176 174.633 1.00 60.14  ? 1156 SER A O     1 
ATOM   9433  C  CB    . SER A 1  1678 ? 141.996 122.241 175.842 1.00 69.63  ? 1156 SER A CB    1 
ATOM   9434  O  OG    . SER A 1  1678 ? 141.171 122.211 176.997 1.00 79.44  ? 1156 SER A OG    1 
ATOM   9435  N  N     . VAL A 1  1679 ? 143.877 123.987 174.055 1.00 57.74  ? 1157 VAL A N     1 
ATOM   9436  C  CA    . VAL A 1  1679 ? 144.609 124.210 172.814 1.00 55.94  ? 1157 VAL A CA    1 
ATOM   9437  C  C     . VAL A 1  1679 ? 146.104 124.416 173.080 1.00 57.37  ? 1157 VAL A C     1 
ATOM   9438  O  O     . VAL A 1  1679 ? 146.954 123.832 172.402 1.00 56.82  ? 1157 VAL A O     1 
ATOM   9439  C  CB    . VAL A 1  1679 ? 144.018 125.393 172.045 1.00 59.09  ? 1157 VAL A CB    1 
ATOM   9440  C  CG1   . VAL A 1  1679 ? 144.841 125.695 170.806 1.00 61.93  ? 1157 VAL A CG1   1 
ATOM   9441  C  CG2   . VAL A 1  1679 ? 142.572 125.127 171.673 1.00 58.50  ? 1157 VAL A CG2   1 
ATOM   9442  N  N     . TRP A 1  1680 ? 146.447 125.241 174.070 1.00 61.00  ? 1158 TRP A N     1 
ATOM   9443  C  CA    . TRP A 1  1680 ? 147.853 125.389 174.423 1.00 60.68  ? 1158 TRP A CA    1 
ATOM   9444  C  C     . TRP A 1  1680 ? 148.497 124.081 174.874 1.00 67.07  ? 1158 TRP A C     1 
ATOM   9445  O  O     . TRP A 1  1680 ? 149.700 123.898 174.668 1.00 81.84  ? 1158 TRP A O     1 
ATOM   9446  C  CB    . TRP A 1  1680 ? 148.066 126.516 175.434 1.00 65.03  ? 1158 TRP A CB    1 
ATOM   9447  C  CG    . TRP A 1  1680 ? 148.435 127.794 174.728 1.00 70.08  ? 1158 TRP A CG    1 
ATOM   9448  C  CD1   . TRP A 1  1680 ? 149.658 128.389 174.745 1.00 77.71  ? 1158 TRP A CD1   1 
ATOM   9449  C  CD2   . TRP A 1  1680 ? 147.636 128.558 173.809 1.00 74.92  ? 1158 TRP A CD2   1 
ATOM   9450  N  NE1   . TRP A 1  1680 ? 149.661 129.506 173.958 1.00 75.98  ? 1158 TRP A NE1   1 
ATOM   9451  C  CE2   . TRP A 1  1680 ? 148.439 129.630 173.364 1.00 75.70  ? 1158 TRP A CE2   1 
ATOM   9452  C  CE3   . TRP A 1  1680 ? 146.324 128.461 173.336 1.00 82.09  ? 1158 TRP A CE3   1 
ATOM   9453  C  CZ2   . TRP A 1  1680 ? 147.976 130.593 172.471 1.00 82.90  ? 1158 TRP A CZ2   1 
ATOM   9454  C  CZ3   . TRP A 1  1680 ? 145.865 129.417 172.452 1.00 77.88  ? 1158 TRP A CZ3   1 
ATOM   9455  C  CH2   . TRP A 1  1680 ? 146.681 130.466 172.028 1.00 82.13  ? 1158 TRP A CH2   1 
ATOM   9456  N  N     . ARG A 1  1681 ? 147.745 123.166 175.482 1.00 70.87  ? 1159 ARG A N     1 
ATOM   9457  C  CA    . ARG A 1  1681 ? 148.356 121.880 175.790 1.00 87.67  ? 1159 ARG A CA    1 
ATOM   9458  C  C     . ARG A 1  1681 ? 148.727 121.139 174.505 1.00 85.95  ? 1159 ARG A C     1 
ATOM   9459  O  O     . ARG A 1  1681 ? 149.811 120.549 174.420 1.00 96.24  ? 1159 ARG A O     1 
ATOM   9460  C  CB    . ARG A 1  1681 ? 147.485 121.032 176.711 1.00 103.15 ? 1159 ARG A CB    1 
ATOM   9461  C  CG    . ARG A 1  1681 ? 147.478 121.548 178.143 1.00 114.69 ? 1159 ARG A CG    1 
ATOM   9462  C  CD    . ARG A 1  1681 ? 146.832 120.561 179.112 1.00 122.16 ? 1159 ARG A CD    1 
ATOM   9463  N  NE    . ARG A 1  1681 ? 145.394 120.434 178.876 1.00 141.62 ? 1159 ARG A NE    1 
ATOM   9464  C  CZ    . ARG A 1  1681 ? 144.442 121.158 179.470 1.00 151.22 ? 1159 ARG A CZ    1 
ATOM   9465  N  NH1   . ARG A 1  1681 ? 144.743 122.195 180.247 1.00 146.20 ? 1159 ARG A NH1   1 
ATOM   9466  N  NH2   . ARG A 1  1681 ? 143.174 120.845 179.254 1.00 146.44 ? 1159 ARG A NH2   1 
ATOM   9467  N  N     . PHE A 1  1682 ? 147.848 121.171 173.497 1.00 70.80  ? 1160 PHE A N     1 
ATOM   9468  C  CA    . PHE A 1  1682 ? 148.179 120.547 172.224 1.00 65.53  ? 1160 PHE A CA    1 
ATOM   9469  C  C     . PHE A 1  1682 ? 149.383 121.226 171.575 1.00 70.31  ? 1160 PHE A C     1 
ATOM   9470  O  O     . PHE A 1  1682 ? 150.243 120.556 170.992 1.00 98.35  ? 1160 PHE A O     1 
ATOM   9471  C  CB    . PHE A 1  1682 ? 147.003 120.567 171.259 1.00 70.72  ? 1160 PHE A CB    1 
ATOM   9472  C  CG    . PHE A 1  1682 ? 145.976 119.489 171.495 1.00 76.68  ? 1160 PHE A CG    1 
ATOM   9473  C  CD1   . PHE A 1  1682 ? 145.334 119.366 172.715 1.00 93.47  ? 1160 PHE A CD1   1 
ATOM   9474  C  CD2   . PHE A 1  1682 ? 145.639 118.616 170.478 1.00 75.62  ? 1160 PHE A CD2   1 
ATOM   9475  C  CE1   . PHE A 1  1682 ? 144.388 118.378 172.911 1.00 97.41  ? 1160 PHE A CE1   1 
ATOM   9476  C  CE2   . PHE A 1  1682 ? 144.697 117.629 170.678 1.00 80.77  ? 1160 PHE A CE2   1 
ATOM   9477  C  CZ    . PHE A 1  1682 ? 144.071 117.510 171.894 1.00 89.47  ? 1160 PHE A CZ    1 
ATOM   9478  N  N     . LEU A 1  1683 ? 149.461 122.558 171.658 1.00 68.80  ? 1161 LEU A N     1 
ATOM   9479  C  CA    . LEU A 1  1683 ? 150.618 123.256 171.104 1.00 68.34  ? 1161 LEU A CA    1 
ATOM   9480  C  C     . LEU A 1  1683 ? 151.905 122.842 171.812 1.00 59.60  ? 1161 LEU A C     1 
ATOM   9481  O  O     . LEU A 1  1683 ? 152.947 122.695 171.170 1.00 64.09  ? 1161 LEU A O     1 
ATOM   9482  C  CB    . LEU A 1  1683 ? 150.431 124.767 171.171 1.00 75.22  ? 1161 LEU A CB    1 
ATOM   9483  C  CG    . LEU A 1  1683 ? 149.371 125.353 170.237 1.00 86.08  ? 1161 LEU A CG    1 
ATOM   9484  C  CD1   . LEU A 1  1683 ? 149.152 126.833 170.545 1.00 94.89  ? 1161 LEU A CD1   1 
ATOM   9485  C  CD2   . LEU A 1  1683 ? 149.762 125.163 168.791 1.00 78.65  ? 1161 LEU A CD2   1 
ATOM   9486  N  N     . ARG A 1  1684 ? 151.843 122.652 173.129 1.00 66.51  ? 1162 ARG A N     1 
ATOM   9487  C  CA    . ARG A 1  1684 ? 153.007 122.165 173.852 1.00 85.90  ? 1162 ARG A CA    1 
ATOM   9488  C  C     . ARG A 1  1684 ? 153.375 120.750 173.415 1.00 96.28  ? 1162 ARG A C     1 
ATOM   9489  O  O     . ARG A 1  1684 ? 154.558 120.403 173.348 1.00 102.58 ? 1162 ARG A O     1 
ATOM   9490  C  CB    . ARG A 1  1684 ? 152.783 122.241 175.363 1.00 108.41 ? 1162 ARG A CB    1 
ATOM   9491  C  CG    . ARG A 1  1684 ? 153.217 123.580 175.933 1.00 128.49 ? 1162 ARG A CG    1 
ATOM   9492  C  CD    . ARG A 1  1684 ? 154.739 123.664 175.981 1.00 157.20 ? 1162 ARG A CD    1 
ATOM   9493  N  NE    . ARG A 1  1684 ? 155.200 125.021 176.275 1.00 194.96 ? 1162 ARG A NE    1 
ATOM   9494  C  CZ    . ARG A 1  1684 ? 155.441 125.504 177.495 1.00 214.62 ? 1162 ARG A CZ    1 
ATOM   9495  N  NH1   . ARG A 1  1684 ? 155.191 124.794 178.593 1.00 214.22 ? 1162 ARG A NH1   1 
ATOM   9496  N  NH2   . ARG A 1  1684 ? 155.921 126.732 177.617 1.00 212.43 ? 1162 ARG A NH2   1 
ATOM   9497  N  N     . ASP A 1  1685 ? 152.367 119.931 173.107 1.00 105.23 ? 1163 ASP A N     1 
ATOM   9498  C  CA    . ASP A 1  1685 ? 152.629 118.581 172.621 1.00 121.69 ? 1163 ASP A CA    1 
ATOM   9499  C  C     . ASP A 1  1685 ? 153.292 118.597 171.249 1.00 110.42 ? 1163 ASP A C     1 
ATOM   9500  O  O     . ASP A 1  1685 ? 154.037 117.678 170.913 1.00 118.98 ? 1163 ASP A O     1 
ATOM   9501  C  CB    . ASP A 1  1685 ? 151.348 117.763 172.603 1.00 146.60 ? 1163 ASP A CB    1 
ATOM   9502  C  CG    . ASP A 1  1685 ? 150.782 117.518 173.991 1.00 173.92 ? 1163 ASP A CG    1 
ATOM   9503  O  OD1   . ASP A 1  1685 ? 151.588 117.391 174.943 1.00 187.83 ? 1163 ASP A OD1   1 
ATOM   9504  O  OD2   . ASP A 1  1685 ? 149.539 117.457 174.118 1.00 182.74 ? 1163 ASP A OD2   1 
ATOM   9505  N  N     . LEU A 1  1686 ? 153.030 119.639 170.455 1.00 95.64  ? 1164 LEU A N     1 
ATOM   9506  C  CA    . LEU A 1  1686 ? 153.726 119.825 169.188 1.00 92.65  ? 1164 LEU A CA    1 
ATOM   9507  C  C     . LEU A 1  1686 ? 155.132 120.392 169.390 1.00 99.60  ? 1164 LEU A C     1 
ATOM   9508  O  O     . LEU A 1  1686 ? 155.818 120.670 168.408 1.00 88.30  ? 1164 LEU A O     1 
ATOM   9509  C  CB    . LEU A 1  1686 ? 152.916 120.750 168.282 1.00 94.40  ? 1164 LEU A CB    1 
ATOM   9510  C  CG    . LEU A 1  1686 ? 151.668 120.185 167.608 1.00 101.76 ? 1164 LEU A CG    1 
ATOM   9511  C  CD1   . LEU A 1  1686 ? 150.892 121.313 166.936 1.00 104.60 ? 1164 LEU A CD1   1 
ATOM   9512  C  CD2   . LEU A 1  1686 ? 152.049 119.126 166.590 1.00 107.77 ? 1164 LEU A CD2   1 
ATOM   9513  N  N     . GLU A 1  1687 ? 155.539 120.597 170.652 1.00 107.39 ? 1165 GLU A N     1 
ATOM   9514  C  CA    . GLU A 1  1687 ? 156.816 121.175 171.047 1.00 123.30 ? 1165 GLU A CA    1 
ATOM   9515  C  C     . GLU A 1  1687 ? 156.970 122.637 170.625 1.00 111.85 ? 1165 GLU A C     1 
ATOM   9516  O  O     . GLU A 1  1687 ? 158.083 123.168 170.618 1.00 125.80 ? 1165 GLU A O     1 
ATOM   9517  C  CB    . GLU A 1  1687 ? 158.003 120.341 170.568 1.00 161.47 ? 1165 GLU A CB    1 
ATOM   9518  C  CG    . GLU A 1  1687 ? 157.921 118.878 170.989 1.00 182.75 ? 1165 GLU A CG    1 
ATOM   9519  C  CD    . GLU A 1  1687 ? 159.141 118.059 170.599 1.00 207.36 ? 1165 GLU A CD    1 
ATOM   9520  O  OE1   . GLU A 1  1687 ? 160.142 118.610 170.079 1.00 208.73 ? 1165 GLU A OE1   1 
ATOM   9521  O  OE2   . GLU A 1  1687 ? 159.087 116.827 170.816 1.00 214.18 ? 1165 GLU A OE2   1 
ATOM   9522  N  N     . LEU A 1  1688 ? 155.869 123.307 170.284 1.00 99.56  ? 1166 LEU A N     1 
ATOM   9523  C  CA    . LEU A 1  1688 ? 155.930 124.716 169.941 1.00 100.94 ? 1166 LEU A CA    1 
ATOM   9524  C  C     . LEU A 1  1688 ? 155.971 125.556 171.212 1.00 114.45 ? 1166 LEU A C     1 
ATOM   9525  O  O     . LEU A 1  1688 ? 155.654 125.087 172.305 1.00 134.81 ? 1166 LEU A O     1 
ATOM   9526  C  CB    . LEU A 1  1688 ? 154.742 125.119 169.072 1.00 102.43 ? 1166 LEU A CB    1 
ATOM   9527  C  CG    . LEU A 1  1688 ? 154.546 124.311 167.787 1.00 115.81 ? 1166 LEU A CG    1 
ATOM   9528  C  CD1   . LEU A 1  1688 ? 153.386 124.869 166.980 1.00 113.84 ? 1166 LEU A CD1   1 
ATOM   9529  C  CD2   . LEU A 1  1688 ? 155.810 124.297 166.948 1.00 129.93 ? 1166 LEU A CD2   1 
ATOM   9530  N  N     . GLU A 1  1689 ? 156.377 126.817 171.055 1.00 127.56 ? 1167 GLU A N     1 
ATOM   9531  C  CA    . GLU A 1  1689 ? 156.425 127.766 172.160 1.00 138.34 ? 1167 GLU A CA    1 
ATOM   9532  C  C     . GLU A 1  1689 ? 155.788 129.064 171.690 1.00 115.02 ? 1167 GLU A C     1 
ATOM   9533  O  O     . GLU A 1  1689 ? 156.385 129.804 170.907 1.00 118.37 ? 1167 GLU A O     1 
ATOM   9534  C  CB    . GLU A 1  1689 ? 157.863 127.988 172.634 1.00 167.03 ? 1167 GLU A CB    1 
ATOM   9535  C  CG    . GLU A 1  1689 ? 158.049 129.136 173.627 1.00 178.65 ? 1167 GLU A CG    1 
ATOM   9536  C  CD    . GLU A 1  1689 ? 157.009 129.185 174.731 1.00 183.32 ? 1167 GLU A CD    1 
ATOM   9537  O  OE1   . GLU A 1  1689 ? 156.622 128.105 175.232 1.00 184.64 ? 1167 GLU A OE1   1 
ATOM   9538  O  OE2   . GLU A 1  1689 ? 156.593 130.302 175.091 1.00 181.78 ? 1167 GLU A OE2   1 
ATOM   9539  N  N     . ILE A 1  1690 ? 154.569 129.329 172.167 1.00 98.55  ? 1168 ILE A N     1 
ATOM   9540  C  CA    . ILE A 1  1690 ? 153.804 130.499 171.760 1.00 89.01  ? 1168 ILE A CA    1 
ATOM   9541  C  C     . ILE A 1  1690 ? 153.184 131.143 172.997 1.00 90.96  ? 1168 ILE A C     1 
ATOM   9542  O  O     . ILE A 1  1690 ? 152.617 130.443 173.839 1.00 98.28  ? 1168 ILE A O     1 
ATOM   9543  C  CB    . ILE A 1  1690 ? 152.732 130.113 170.728 1.00 77.98  ? 1168 ILE A CB    1 
ATOM   9544  C  CG1   . ILE A 1  1690 ? 153.368 129.461 169.504 1.00 76.91  ? 1168 ILE A CG1   1 
ATOM   9545  C  CG2   . ILE A 1  1690 ? 151.886 131.314 170.330 1.00 75.35  ? 1168 ILE A CG2   1 
ATOM   9546  C  CD1   . ILE A 1  1690 ? 152.410 129.124 168.388 1.00 77.12  ? 1168 ILE A CD1   1 
ATOM   9547  N  N     . PRO A 1  1691 ? 153.262 132.478 173.146 1.00 87.48  ? 1169 PRO A N     1 
ATOM   9548  C  CA    . PRO A 1  1691 ? 152.659 133.128 174.301 1.00 92.40  ? 1169 PRO A CA    1 
ATOM   9549  C  C     . PRO A 1  1691 ? 151.139 133.084 174.256 1.00 81.32  ? 1169 PRO A C     1 
ATOM   9550  O  O     . PRO A 1  1691 ? 150.535 132.918 173.204 1.00 82.09  ? 1169 PRO A O     1 
ATOM   9551  C  CB    . PRO A 1  1691 ? 153.187 134.555 174.237 1.00 104.38 ? 1169 PRO A CB    1 
ATOM   9552  C  CG    . PRO A 1  1691 ? 153.427 134.764 172.763 1.00 96.74  ? 1169 PRO A CG    1 
ATOM   9553  C  CD    . PRO A 1  1691 ? 153.920 133.445 172.257 1.00 88.09  ? 1169 PRO A CD    1 
ATOM   9554  N  N     . PHE A 1  1692 ? 150.523 133.236 175.428 1.00 79.48  ? 1170 PHE A N     1 
ATOM   9555  C  CA    . PHE A 1  1692 ? 149.074 133.194 175.553 1.00 76.65  ? 1170 PHE A CA    1 
ATOM   9556  C  C     . PHE A 1  1692 ? 148.581 134.619 175.331 1.00 66.69  ? 1170 PHE A C     1 
ATOM   9557  O  O     . PHE A 1  1692 ? 148.263 135.355 176.264 1.00 65.34  ? 1170 PHE A O     1 
ATOM   9558  C  CB    . PHE A 1  1692 ? 148.722 132.617 176.926 1.00 82.98  ? 1170 PHE A CB    1 
ATOM   9559  C  CG    . PHE A 1  1692 ? 147.273 132.238 177.120 1.00 76.91  ? 1170 PHE A CG    1 
ATOM   9560  C  CD1   . PHE A 1  1692 ? 146.753 131.125 176.491 1.00 72.99  ? 1170 PHE A CD1   1 
ATOM   9561  C  CD2   . PHE A 1  1692 ? 146.464 132.959 177.977 1.00 85.83  ? 1170 PHE A CD2   1 
ATOM   9562  C  CE1   . PHE A 1  1692 ? 145.433 130.767 176.682 1.00 79.16  ? 1170 PHE A CE1   1 
ATOM   9563  C  CE2   . PHE A 1  1692 ? 145.142 132.599 178.170 1.00 83.87  ? 1170 PHE A CE2   1 
ATOM   9564  C  CZ    . PHE A 1  1692 ? 144.625 131.504 177.523 1.00 77.17  ? 1170 PHE A CZ    1 
ATOM   9565  N  N     . ASP A 1  1693 ? 148.496 134.991 174.052 1.00 71.81  ? 1171 ASP A N     1 
ATOM   9566  C  CA    . ASP A 1  1693 ? 148.145 136.336 173.607 1.00 82.47  ? 1171 ASP A CA    1 
ATOM   9567  C  C     . ASP A 1  1693 ? 146.928 136.276 172.692 1.00 64.78  ? 1171 ASP A C     1 
ATOM   9568  O  O     . ASP A 1  1693 ? 147.001 135.635 171.638 1.00 67.88  ? 1171 ASP A O     1 
ATOM   9569  C  CB    . ASP A 1  1693 ? 149.325 136.972 172.886 1.00 99.53  ? 1171 ASP A CB    1 
ATOM   9570  C  CG    . ASP A 1  1693 ? 149.032 138.328 172.247 1.00 115.35 ? 1171 ASP A CG    1 
ATOM   9571  O  OD1   . ASP A 1  1693 ? 147.891 138.840 172.346 1.00 110.13 ? 1171 ASP A OD1   1 
ATOM   9572  O  OD2   . ASP A 1  1693 ? 149.959 138.893 171.624 1.00 122.16 ? 1171 ASP A OD2   1 
ATOM   9573  N  N     . PRO A 1  1694 ? 145.801 136.939 173.022 1.00 54.46  ? 1172 PRO A N     1 
ATOM   9574  C  CA    . PRO A 1  1694 ? 144.606 136.824 172.197 1.00 57.63  ? 1172 PRO A CA    1 
ATOM   9575  C  C     . PRO A 1  1694 ? 144.784 137.247 170.739 1.00 61.69  ? 1172 PRO A C     1 
ATOM   9576  O  O     . PRO A 1  1694 ? 144.049 136.772 169.871 1.00 61.06  ? 1172 PRO A O     1 
ATOM   9577  C  CB    . PRO A 1  1694 ? 143.584 137.712 172.910 1.00 53.24  ? 1172 PRO A CB    1 
ATOM   9578  C  CG    . PRO A 1  1694 ? 144.389 138.609 173.769 1.00 53.46  ? 1172 PRO A CG    1 
ATOM   9579  C  CD    . PRO A 1  1694 ? 145.583 137.814 174.177 1.00 58.47  ? 1172 PRO A CD    1 
ATOM   9580  N  N     . ALA A 1  1695 ? 145.741 138.133 170.449 1.00 69.29  ? 1173 ALA A N     1 
ATOM   9581  C  CA    . ALA A 1  1695 ? 145.910 138.601 169.079 1.00 67.60  ? 1173 ALA A CA    1 
ATOM   9582  C  C     . ALA A 1  1695 ? 146.386 137.487 168.153 1.00 64.47  ? 1173 ALA A C     1 
ATOM   9583  O  O     . ALA A 1  1695 ? 146.108 137.527 166.950 1.00 79.28  ? 1173 ALA A O     1 
ATOM   9584  C  CB    . ALA A 1  1695 ? 146.872 139.776 169.037 1.00 70.60  ? 1173 ALA A CB    1 
ATOM   9585  N  N     . ILE A 1  1696 ? 147.112 136.503 168.685 1.00 59.89  ? 1174 ILE A N     1 
ATOM   9586  C  CA    . ILE A 1  1696 ? 147.634 135.417 167.868 1.00 68.33  ? 1174 ILE A CA    1 
ATOM   9587  C  C     . ILE A 1  1696 ? 146.489 134.593 167.283 1.00 69.79  ? 1174 ILE A C     1 
ATOM   9588  O  O     . ILE A 1  1696 ? 146.382 134.497 166.055 1.00 64.53  ? 1174 ILE A O     1 
ATOM   9589  C  CB    . ILE A 1  1696 ? 148.650 134.571 168.645 1.00 76.05  ? 1174 ILE A CB    1 
ATOM   9590  C  CG1   . ILE A 1  1696 ? 149.864 135.423 169.008 1.00 90.23  ? 1174 ILE A CG1   1 
ATOM   9591  C  CG2   . ILE A 1  1696 ? 149.056 133.345 167.831 1.00 75.51  ? 1174 ILE A CG2   1 
ATOM   9592  C  CD1   . ILE A 1  1696 ? 150.949 134.694 169.767 1.00 88.89  ? 1174 ILE A CD1   1 
ATOM   9593  N  N     . PRO A 1  1697 ? 145.609 133.960 168.092 1.00 75.44  ? 1175 PRO A N     1 
ATOM   9594  C  CA    . PRO A 1  1697 ? 144.548 133.152 167.498 1.00 69.45  ? 1175 PRO A CA    1 
ATOM   9595  C  C     . PRO A 1  1697 ? 143.430 133.955 166.848 1.00 50.23  ? 1175 PRO A C     1 
ATOM   9596  O  O     . PRO A 1  1697 ? 142.924 133.554 165.797 1.00 52.67  ? 1175 PRO A O     1 
ATOM   9597  C  CB    . PRO A 1  1697 ? 144.034 132.322 168.659 1.00 83.66  ? 1175 PRO A CB    1 
ATOM   9598  C  CG    . PRO A 1  1697 ? 144.279 133.176 169.838 1.00 81.39  ? 1175 PRO A CG    1 
ATOM   9599  C  CD    . PRO A 1  1697 ? 145.569 133.867 169.562 1.00 82.90  ? 1175 PRO A CD    1 
ATOM   9600  N  N     . LEU A 1  1698 ? 143.035 135.077 167.448 1.00 45.34  ? 1176 LEU A N     1 
ATOM   9601  C  CA    . LEU A 1  1698 ? 141.904 135.829 166.912 1.00 52.47  ? 1176 LEU A CA    1 
ATOM   9602  C  C     . LEU A 1  1698 ? 142.256 136.592 165.633 1.00 61.61  ? 1176 LEU A C     1 
ATOM   9603  O  O     . LEU A 1  1698 ? 141.445 136.649 164.715 1.00 63.01  ? 1176 LEU A O     1 
ATOM   9604  C  CB    . LEU A 1  1698 ? 141.366 136.783 167.971 1.00 55.17  ? 1176 LEU A CB    1 
ATOM   9605  C  CG    . LEU A 1  1698 ? 140.843 136.156 169.257 1.00 55.68  ? 1176 LEU A CG    1 
ATOM   9606  C  CD1   . LEU A 1  1698 ? 140.422 137.227 170.243 1.00 58.29  ? 1176 LEU A CD1   1 
ATOM   9607  C  CD2   . LEU A 1  1698 ? 139.671 135.295 168.921 1.00 59.56  ? 1176 LEU A CD2   1 
ATOM   9608  N  N     . LEU A 1  1699 ? 143.448 137.192 165.562 1.00 63.86  ? 1177 LEU A N     1 
ATOM   9609  C  CA    . LEU A 1  1699 ? 143.814 138.038 164.422 1.00 49.64  ? 1177 LEU A CA    1 
ATOM   9610  C  C     . LEU A 1  1699 ? 144.949 137.483 163.568 1.00 45.00  ? 1177 LEU A C     1 
ATOM   9611  O  O     . LEU A 1  1699 ? 145.129 137.941 162.449 1.00 41.72  ? 1177 LEU A O     1 
ATOM   9612  C  CB    . LEU A 1  1699 ? 144.201 139.438 164.889 1.00 45.29  ? 1177 LEU A CB    1 
ATOM   9613  C  CG    . LEU A 1  1699 ? 143.209 140.178 165.781 1.00 48.26  ? 1177 LEU A CG    1 
ATOM   9614  C  CD1   . LEU A 1  1699 ? 143.702 141.584 166.060 1.00 51.66  ? 1177 LEU A CD1   1 
ATOM   9615  C  CD2   . LEU A 1  1699 ? 141.863 140.243 165.142 1.00 53.64  ? 1177 LEU A CD2   1 
ATOM   9616  N  N     . GLY A 1  1700 ? 145.718 136.525 164.064 1.00 53.66  ? 1178 GLY A N     1 
ATOM   9617  C  CA    . GLY A 1  1700 ? 146.831 136.020 163.287 1.00 62.81  ? 1178 GLY A CA    1 
ATOM   9618  C  C     . GLY A 1  1700 ? 148.060 136.916 163.320 1.00 66.00  ? 1178 GLY A C     1 
ATOM   9619  O  O     . GLY A 1  1700 ? 148.887 136.836 162.417 1.00 66.09  ? 1178 GLY A O     1 
ATOM   9620  N  N     . ILE A 1  1701 ? 148.181 137.758 164.355 1.00 62.83  ? 1179 ILE A N     1 
ATOM   9621  C  CA    . ILE A 1  1701 ? 149.300 138.664 164.515 1.00 59.42  ? 1179 ILE A CA    1 
ATOM   9622  C  C     . ILE A 1  1701 ? 150.271 138.033 165.503 1.00 64.85  ? 1179 ILE A C     1 
ATOM   9623  O  O     . ILE A 1  1701 ? 149.973 137.937 166.691 1.00 71.92  ? 1179 ILE A O     1 
ATOM   9624  C  CB    . ILE A 1  1701 ? 148.820 140.039 164.996 1.00 53.23  ? 1179 ILE A CB    1 
ATOM   9625  C  CG1   . ILE A 1  1701 ? 147.936 140.695 163.951 1.00 49.40  ? 1179 ILE A CG1   1 
ATOM   9626  C  CG2   . ILE A 1  1701 ? 150.008 140.931 165.348 1.00 62.69  ? 1179 ILE A CG2   1 
ATOM   9627  C  CD1   . ILE A 1  1701 ? 147.266 141.960 164.432 1.00 52.76  ? 1179 ILE A CD1   1 
ATOM   9628  N  N     . TYR A 1  1702 ? 151.441 137.623 165.013 1.00 70.70  ? 1180 TYR A N     1 
ATOM   9629  C  CA    . TYR A 1  1702 ? 152.458 136.998 165.846 1.00 75.68  ? 1180 TYR A CA    1 
ATOM   9630  C  C     . TYR A 1  1702 ? 153.545 138.000 166.202 1.00 97.77  ? 1180 TYR A C     1 
ATOM   9631  O  O     . TYR A 1  1702 ? 153.809 138.944 165.450 1.00 122.63 ? 1180 TYR A O     1 
ATOM   9632  C  CB    . TYR A 1  1702 ? 153.122 135.833 165.115 1.00 80.95  ? 1180 TYR A CB    1 
ATOM   9633  C  CG    . TYR A 1  1702 ? 152.200 134.691 164.772 1.00 86.83  ? 1180 TYR A CG    1 
ATOM   9634  C  CD1   . TYR A 1  1702 ? 151.392 134.750 163.648 1.00 90.41  ? 1180 TYR A CD1   1 
ATOM   9635  C  CD2   . TYR A 1  1702 ? 152.157 133.553 165.560 1.00 80.13  ? 1180 TYR A CD2   1 
ATOM   9636  C  CE1   . TYR A 1  1702 ? 150.558 133.702 163.324 1.00 94.08  ? 1180 TYR A CE1   1 
ATOM   9637  C  CE2   . TYR A 1  1702 ? 151.327 132.498 165.245 1.00 76.35  ? 1180 TYR A CE2   1 
ATOM   9638  C  CZ    . TYR A 1  1702 ? 150.528 132.573 164.120 1.00 86.66  ? 1180 TYR A CZ    1 
ATOM   9639  O  OH    . TYR A 1  1702 ? 149.672 131.561 163.799 1.00 93.84  ? 1180 TYR A OH    1 
ATOM   9640  N  N     . PRO A 1  1703 ? 154.209 137.831 167.357 1.00 108.66 ? 1181 PRO A N     1 
ATOM   9641  C  CA    . PRO A 1  1703 ? 155.360 138.662 167.663 1.00 116.64 ? 1181 PRO A CA    1 
ATOM   9642  C  C     . PRO A 1  1703 ? 156.540 138.323 166.763 1.00 117.12 ? 1181 PRO A C     1 
ATOM   9643  O  O     . PRO A 1  1703 ? 156.579 137.281 166.114 1.00 102.97 ? 1181 PRO A O     1 
ATOM   9644  C  CB    . PRO A 1  1703 ? 155.623 138.391 169.137 1.00 115.39 ? 1181 PRO A CB    1 
ATOM   9645  C  CG    . PRO A 1  1703 ? 155.162 136.976 169.300 1.00 109.62 ? 1181 PRO A CG    1 
ATOM   9646  C  CD    . PRO A 1  1703 ? 153.938 136.866 168.430 1.00 106.14 ? 1181 PRO A CD    1 
ATOM   9647  N  N     . ASN A 1  1704 ? 157.513 139.224 166.755 1.00 146.65 ? 1182 ASN A N     1 
ATOM   9648  C  CA    . ASN A 1  1704 ? 158.624 139.179 165.812 1.00 181.59 ? 1182 ASN A CA    1 
ATOM   9649  C  C     . ASN A 1  1704 ? 159.435 137.877 165.852 1.00 183.85 ? 1182 ASN A C     1 
ATOM   9650  O  O     . ASN A 1  1704 ? 160.038 137.507 164.841 1.00 185.50 ? 1182 ASN A O     1 
ATOM   9651  C  CB    . ASN A 1  1704 ? 159.534 140.381 166.030 1.00 203.31 ? 1182 ASN A CB    1 
ATOM   9652  C  CG    . ASN A 1  1704 ? 158.761 141.683 166.065 1.00 215.20 ? 1182 ASN A CG    1 
ATOM   9653  O  OD1   . ASN A 1  1704 ? 157.912 141.928 165.203 1.00 212.68 ? 1182 ASN A OD1   1 
ATOM   9654  N  ND2   . ASN A 1  1704 ? 159.004 142.516 167.071 1.00 222.22 ? 1182 ASN A ND2   1 
ATOM   9655  N  N     . GLU A 1  1705 ? 159.476 137.175 166.990 1.00 177.66 ? 1183 GLU A N     1 
ATOM   9656  C  CA    . GLU A 1  1705 ? 160.241 135.932 167.051 1.00 176.99 ? 1183 GLU A CA    1 
ATOM   9657  C  C     . GLU A 1  1705 ? 159.690 134.850 166.113 1.00 170.61 ? 1183 GLU A C     1 
ATOM   9658  O  O     . GLU A 1  1705 ? 160.459 134.152 165.450 1.00 162.73 ? 1183 GLU A O     1 
ATOM   9659  C  CB    . GLU A 1  1705 ? 160.297 135.395 168.478 1.00 190.55 ? 1183 GLU A CB    1 
ATOM   9660  C  CG    . GLU A 1  1705 ? 161.032 134.059 168.592 1.00 205.90 ? 1183 GLU A CG    1 
ATOM   9661  C  CD    . GLU A 1  1705 ? 161.276 133.612 170.027 1.00 213.24 ? 1183 GLU A CD    1 
ATOM   9662  O  OE1   . GLU A 1  1705 ? 160.432 133.894 170.910 1.00 209.82 ? 1183 GLU A OE1   1 
ATOM   9663  O  OE2   . GLU A 1  1705 ? 162.305 132.940 170.257 1.00 213.73 ? 1183 GLU A OE2   1 
ATOM   9664  N  N     . TYR A 1  1706 ? 158.365 134.712 166.047 1.00 170.13 ? 1184 TYR A N     1 
ATOM   9665  C  CA    . TYR A 1  1706 ? 157.732 133.650 165.268 1.00 164.10 ? 1184 TYR A CA    1 
ATOM   9666  C  C     . TYR A 1  1706 ? 157.368 134.047 163.840 1.00 166.48 ? 1184 TYR A C     1 
ATOM   9667  O  O     . TYR A 1  1706 ? 156.871 133.202 163.095 1.00 162.10 ? 1184 TYR A O     1 
ATOM   9668  C  CB    . TYR A 1  1706 ? 156.487 133.170 166.012 1.00 156.70 ? 1184 TYR A CB    1 
ATOM   9669  C  CG    . TYR A 1  1706 ? 156.784 133.035 167.485 1.00 156.09 ? 1184 TYR A CG    1 
ATOM   9670  C  CD1   . TYR A 1  1706 ? 157.797 132.200 167.930 1.00 167.38 ? 1184 TYR A CD1   1 
ATOM   9671  C  CD2   . TYR A 1  1706 ? 156.135 133.837 168.409 1.00 159.72 ? 1184 TYR A CD2   1 
ATOM   9672  C  CE1   . TYR A 1  1706 ? 158.059 132.061 169.277 1.00 175.45 ? 1184 TYR A CE1   1 
ATOM   9673  C  CE2   . TYR A 1  1706 ? 156.432 133.750 169.757 1.00 174.82 ? 1184 TYR A CE2   1 
ATOM   9674  C  CZ    . TYR A 1  1706 ? 157.384 132.848 170.194 1.00 181.30 ? 1184 TYR A CZ    1 
ATOM   9675  O  OH    . TYR A 1  1706 ? 157.716 132.796 171.514 1.00 182.90 ? 1184 TYR A OH    1 
ATOM   9676  N  N     . LYS A 1  1707 ? 157.614 135.295 163.435 1.00 185.49 ? 1185 LYS A N     1 
ATOM   9677  C  CA    . LYS A 1  1707 ? 157.297 135.724 162.078 1.00 201.15 ? 1185 LYS A CA    1 
ATOM   9678  C  C     . LYS A 1  1707 ? 157.992 134.882 161.003 1.00 199.82 ? 1185 LYS A C     1 
ATOM   9679  O  O     . LYS A 1  1707 ? 157.527 134.857 159.862 1.00 180.76 ? 1185 LYS A O     1 
ATOM   9680  C  CB    . LYS A 1  1707 ? 157.615 137.210 161.914 1.00 213.60 ? 1185 LYS A CB    1 
ATOM   9681  C  CG    . LYS A 1  1707 ? 156.563 138.100 162.562 1.00 214.14 ? 1185 LYS A CG    1 
ATOM   9682  C  CD    . LYS A 1  1707 ? 156.781 139.591 162.352 1.00 220.49 ? 1185 LYS A CD    1 
ATOM   9683  C  CE    . LYS A 1  1707 ? 155.638 140.396 162.927 1.00 215.82 ? 1185 LYS A CE    1 
ATOM   9684  N  NZ    . LYS A 1  1707 ? 155.932 141.841 163.038 1.00 214.32 ? 1185 LYS A NZ    1 
ATOM   9685  N  N     . SER A 1  1708 ? 159.089 134.198 161.359 1.00 210.10 ? 1186 SER A N     1 
ATOM   9686  C  CA    . SER A 1  1708 ? 159.814 133.320 160.446 1.00 215.78 ? 1186 SER A CA    1 
ATOM   9687  C  C     . SER A 1  1708 ? 159.382 131.850 160.517 1.00 210.72 ? 1186 SER A C     1 
ATOM   9688  O  O     . SER A 1  1708 ? 159.774 131.068 159.650 1.00 210.52 ? 1186 SER A O     1 
ATOM   9689  C  CB    . SER A 1  1708 ? 161.306 133.425 160.699 1.00 213.86 ? 1186 SER A CB    1 
ATOM   9690  O  OG    . SER A 1  1708 ? 161.628 133.028 162.025 1.00 213.36 ? 1186 SER A OG    1 
ATOM   9691  N  N     . CYS A 1  1709 ? 158.610 131.459 161.537 1.00 198.57 ? 1187 CYS A N     1 
ATOM   9692  C  CA    . CYS A 1  1709 ? 158.294 130.056 161.769 1.00 184.85 ? 1187 CYS A CA    1 
ATOM   9693  C  C     . CYS A 1  1709 ? 157.449 129.450 160.641 1.00 168.06 ? 1187 CYS A C     1 
ATOM   9694  O  O     . CYS A 1  1709 ? 156.683 130.138 159.964 1.00 158.98 ? 1187 CYS A O     1 
ATOM   9695  C  CB    . CYS A 1  1709 ? 157.576 129.892 163.103 1.00 194.48 ? 1187 CYS A CB    1 
ATOM   9696  S  SG    . CYS A 1  1709 ? 157.500 128.176 163.677 1.00 195.12 ? 1187 CYS A SG    1 
ATOM   9697  N  N     . CYS A 1  1710 ? 157.600 128.131 160.470 1.00 165.44 ? 1188 CYS A N     1 
ATOM   9698  C  CA    . CYS A 1  1710 ? 156.921 127.348 159.444 1.00 171.63 ? 1188 CYS A CA    1 
ATOM   9699  C  C     . CYS A 1  1710 ? 155.609 126.693 159.897 1.00 155.31 ? 1188 CYS A C     1 
ATOM   9700  O  O     . CYS A 1  1710 ? 154.797 126.315 159.045 1.00 164.12 ? 1188 CYS A O     1 
ATOM   9701  C  CB    . CYS A 1  1710 ? 157.850 126.250 158.940 1.00 183.34 ? 1188 CYS A CB    1 
ATOM   9702  S  SG    . CYS A 1  1710 ? 158.490 125.185 160.259 1.00 182.25 ? 1188 CYS A SG    1 
ATOM   9703  N  N     . TYR A 1  1711 ? 155.387 126.532 161.212 1.00 127.32 ? 1189 TYR A N     1 
ATOM   9704  C  CA    . TYR A 1  1711 ? 154.203 125.841 161.718 1.00 114.96 ? 1189 TYR A CA    1 
ATOM   9705  C  C     . TYR A 1  1711 ? 152.895 126.633 161.623 1.00 101.31 ? 1189 TYR A C     1 
ATOM   9706  O  O     . TYR A 1  1711 ? 151.875 126.150 162.109 1.00 100.77 ? 1189 TYR A O     1 
ATOM   9707  C  CB    . TYR A 1  1711 ? 154.456 125.422 163.167 1.00 119.15 ? 1189 TYR A CB    1 
ATOM   9708  C  CG    . TYR A 1  1711 ? 155.382 124.230 163.227 1.00 149.10 ? 1189 TYR A CG    1 
ATOM   9709  C  CD1   . TYR A 1  1711 ? 154.897 122.948 163.007 1.00 160.26 ? 1189 TYR A CD1   1 
ATOM   9710  C  CD2   . TYR A 1  1711 ? 156.741 124.390 163.458 1.00 185.44 ? 1189 TYR A CD2   1 
ATOM   9711  C  CE1   . TYR A 1  1711 ? 155.733 121.849 163.056 1.00 182.86 ? 1189 TYR A CE1   1 
ATOM   9712  C  CE2   . TYR A 1  1711 ? 157.594 123.300 163.496 1.00 200.10 ? 1189 TYR A CE2   1 
ATOM   9713  C  CZ    . TYR A 1  1711 ? 157.086 122.026 163.297 1.00 201.84 ? 1189 TYR A CZ    1 
ATOM   9714  O  OH    . TYR A 1  1711 ? 157.920 120.945 163.330 1.00 207.13 ? 1189 TYR A OH    1 
ATOM   9715  N  N     . LYS A 1  1712 ? 152.887 127.813 161.009 1.00 98.79  ? 1190 LYS A N     1 
ATOM   9716  C  CA    . LYS A 1  1712 ? 151.692 128.642 160.969 1.00 99.27  ? 1190 LYS A CA    1 
ATOM   9717  C  C     . LYS A 1  1712 ? 150.516 127.939 160.291 1.00 96.37  ? 1190 LYS A C     1 
ATOM   9718  O  O     . LYS A 1  1712 ? 149.362 128.189 160.651 1.00 91.57  ? 1190 LYS A O     1 
ATOM   9719  C  CB    . LYS A 1  1712 ? 151.985 129.980 160.297 1.00 110.73 ? 1190 LYS A CB    1 
ATOM   9720  C  CG    . LYS A 1  1712 ? 153.040 130.794 161.033 1.00 128.74 ? 1190 LYS A CG    1 
ATOM   9721  C  CD    . LYS A 1  1712 ? 153.311 132.125 160.351 1.00 149.34 ? 1190 LYS A CD    1 
ATOM   9722  C  CE    . LYS A 1  1712 ? 154.654 132.698 160.727 1.00 158.09 ? 1190 LYS A CE    1 
ATOM   9723  N  NZ    . LYS A 1  1712 ? 155.074 133.789 159.827 1.00 163.09 ? 1190 LYS A NZ    1 
ATOM   9724  N  N     . ASP A 1  1713 ? 150.782 127.060 159.317 1.00 93.67  ? 1191 ASP A N     1 
ATOM   9725  C  CA    . ASP A 1  1713 ? 149.686 126.336 158.668 1.00 92.73  ? 1191 ASP A CA    1 
ATOM   9726  C  C     . ASP A 1  1713 ? 148.998 125.365 159.619 1.00 77.87  ? 1191 ASP A C     1 
ATOM   9727  O  O     . ASP A 1  1713 ? 147.786 125.181 159.552 1.00 78.76  ? 1191 ASP A O     1 
ATOM   9728  C  CB    . ASP A 1  1713 ? 150.168 125.616 157.422 1.00 120.24 ? 1191 ASP A CB    1 
ATOM   9729  C  CG    . ASP A 1  1713 ? 150.565 126.555 156.297 1.00 170.96 ? 1191 ASP A CG    1 
ATOM   9730  O  OD1   . ASP A 1  1713 ? 150.241 127.764 156.386 1.00 181.73 ? 1191 ASP A OD1   1 
ATOM   9731  O  OD2   . ASP A 1  1713 ? 151.215 126.080 155.339 1.00 194.73 ? 1191 ASP A OD2   1 
ATOM   9732  N  N     . THR A 1  1714 ? 149.764 124.732 160.509 1.00 76.19  ? 1192 THR A N     1 
ATOM   9733  C  CA    . THR A 1  1714 ? 149.175 123.834 161.493 1.00 65.59  ? 1192 THR A CA    1 
ATOM   9734  C  C     . THR A 1  1714 ? 148.378 124.628 162.526 1.00 64.94  ? 1192 THR A C     1 
ATOM   9735  O  O     . THR A 1  1714 ? 147.252 124.265 162.870 1.00 66.61  ? 1192 THR A O     1 
ATOM   9736  C  CB    . THR A 1  1714 ? 150.258 123.008 162.178 1.00 71.27  ? 1192 THR A CB    1 
ATOM   9737  O  OG1   . THR A 1  1714 ? 151.004 122.294 161.196 1.00 82.98  ? 1192 THR A OG1   1 
ATOM   9738  C  CG2   . THR A 1  1714 ? 149.650 122.019 163.153 1.00 73.89  ? 1192 THR A CG2   1 
ATOM   9739  N  N     . CYS A 1  1715 ? 148.968 125.706 163.033 1.00 61.60  ? 1193 CYS A N     1 
ATOM   9740  C  CA    . CYS A 1  1715 ? 148.304 126.542 164.018 1.00 61.70  ? 1193 CYS A CA    1 
ATOM   9741  C  C     . CYS A 1  1715 ? 147.011 127.137 163.467 1.00 52.26  ? 1193 CYS A C     1 
ATOM   9742  O  O     . CYS A 1  1715 ? 145.997 127.189 164.166 1.00 54.16  ? 1193 CYS A O     1 
ATOM   9743  C  CB    . CYS A 1  1715 ? 149.238 127.646 164.492 1.00 69.86  ? 1193 CYS A CB    1 
ATOM   9744  S  SG    . CYS A 1  1715 ? 150.724 127.032 165.310 1.00 89.65  ? 1193 CYS A SG    1 
ATOM   9745  N  N     . THR A 1  1716 ? 147.042 127.598 162.215 1.00 48.98  ? 1194 THR A N     1 
ATOM   9746  C  CA    . THR A 1  1716 ? 145.868 128.200 161.600 1.00 53.53  ? 1194 THR A CA    1 
ATOM   9747  C  C     . THR A 1  1716 ? 144.675 127.256 161.650 1.00 53.98  ? 1194 THR A C     1 
ATOM   9748  O  O     . THR A 1  1716 ? 143.545 127.687 161.912 1.00 67.25  ? 1194 THR A O     1 
ATOM   9749  C  CB    . THR A 1  1716 ? 146.176 128.586 160.157 1.00 58.30  ? 1194 THR A CB    1 
ATOM   9750  O  OG1   . THR A 1  1716 ? 147.141 129.640 160.145 1.00 70.18  ? 1194 THR A OG1   1 
ATOM   9751  C  CG2   . THR A 1  1716 ? 144.926 129.048 159.434 1.00 54.16  ? 1194 THR A CG2   1 
ATOM   9752  N  N     . ARG A 1  1717 ? 144.908 125.974 161.399 1.00 46.06  ? 1195 ARG A N     1 
ATOM   9753  C  CA    . ARG A 1  1717 ? 143.836 124.994 161.421 1.00 45.48  ? 1195 ARG A CA    1 
ATOM   9754  C  C     . ARG A 1  1717 ? 143.312 124.749 162.835 1.00 37.14  ? 1195 ARG A C     1 
ATOM   9755  O  O     . ARG A 1  1717 ? 142.098 124.660 163.045 1.00 37.27  ? 1195 ARG A O     1 
ATOM   9756  C  CB    . ARG A 1  1717 ? 144.312 123.719 160.731 1.00 46.73  ? 1195 ARG A CB    1 
ATOM   9757  C  CG    . ARG A 1  1717 ? 144.277 123.926 159.220 1.00 51.00  ? 1195 ARG A CG    1 
ATOM   9758  C  CD    . ARG A 1  1717 ? 145.166 122.970 158.462 1.00 57.51  ? 1195 ARG A CD    1 
ATOM   9759  N  NE    . ARG A 1  1717 ? 144.982 123.159 157.025 1.00 67.10  ? 1195 ARG A NE    1 
ATOM   9760  C  CZ    . ARG A 1  1717 ? 145.367 124.233 156.334 1.00 71.65  ? 1195 ARG A CZ    1 
ATOM   9761  N  NH1   . ARG A 1  1717 ? 146.184 125.144 156.860 1.00 77.87  ? 1195 ARG A NH1   1 
ATOM   9762  N  NH2   . ARG A 1  1717 ? 144.977 124.363 155.077 1.00 77.15  ? 1195 ARG A NH2   1 
ATOM   9763  N  N     . MET A 1  1718 ? 144.210 124.638 163.803 1.00 35.41  ? 1196 MET A N     1 
ATOM   9764  C  CA    . MET A 1  1718 ? 143.791 124.438 165.183 1.00 40.10  ? 1196 MET A CA    1 
ATOM   9765  C  C     . MET A 1  1718 ? 142.961 125.618 165.706 1.00 36.59  ? 1196 MET A C     1 
ATOM   9766  O  O     . MET A 1  1718 ? 141.914 125.437 166.321 1.00 30.95  ? 1196 MET A O     1 
ATOM   9767  C  CB    . MET A 1  1718 ? 145.009 124.233 166.083 1.00 43.42  ? 1196 MET A CB    1 
ATOM   9768  C  CG    . MET A 1  1718 ? 145.789 122.978 165.808 1.00 48.39  ? 1196 MET A CG    1 
ATOM   9769  S  SD    . MET A 1  1718 ? 147.284 122.946 166.820 1.00 73.28  ? 1196 MET A SD    1 
ATOM   9770  C  CE    . MET A 1  1718 ? 146.578 122.560 168.416 1.00 74.48  ? 1196 MET A CE    1 
ATOM   9771  N  N     . PHE A 1  1719 ? 143.433 126.839 165.456 1.00 36.15  ? 1197 PHE A N     1 
ATOM   9772  C  CA    . PHE A 1  1719 ? 142.745 128.019 165.936 1.00 37.61  ? 1197 PHE A CA    1 
ATOM   9773  C  C     . PHE A 1  1719 ? 141.387 128.229 165.278 1.00 36.29  ? 1197 PHE A C     1 
ATOM   9774  O  O     . PHE A 1  1719 ? 140.403 128.548 165.959 1.00 37.21  ? 1197 PHE A O     1 
ATOM   9775  C  CB    . PHE A 1  1719 ? 143.621 129.253 165.733 1.00 43.83  ? 1197 PHE A CB    1 
ATOM   9776  C  CG    . PHE A 1  1719 ? 144.897 129.238 166.536 1.00 44.54  ? 1197 PHE A CG    1 
ATOM   9777  C  CD1   . PHE A 1  1719 ? 144.935 128.698 167.802 1.00 52.97  ? 1197 PHE A CD1   1 
ATOM   9778  C  CD2   . PHE A 1  1719 ? 146.050 129.782 166.026 1.00 51.40  ? 1197 PHE A CD2   1 
ATOM   9779  C  CE1   . PHE A 1  1719 ? 146.101 128.690 168.527 1.00 62.12  ? 1197 PHE A CE1   1 
ATOM   9780  C  CE2   . PHE A 1  1719 ? 147.216 129.769 166.756 1.00 61.18  ? 1197 PHE A CE2   1 
ATOM   9781  C  CZ    . PHE A 1  1719 ? 147.239 129.230 168.007 1.00 65.25  ? 1197 PHE A CZ    1 
ATOM   9782  N  N     . ILE A 1  1720 ? 141.300 128.081 163.955 1.00 33.39  ? 1198 ILE A N     1 
ATOM   9783  C  CA    . ILE A 1  1720 ? 140.025 128.291 163.288 1.00 35.94  ? 1198 ILE A CA    1 
ATOM   9784  C  C     . ILE A 1  1720 ? 138.979 127.283 163.755 1.00 41.75  ? 1198 ILE A C     1 
ATOM   9785  O  O     . ILE A 1  1720 ? 137.796 127.616 163.897 1.00 42.01  ? 1198 ILE A O     1 
ATOM   9786  C  CB    . ILE A 1  1720 ? 140.198 128.328 161.767 1.00 40.63  ? 1198 ILE A CB    1 
ATOM   9787  C  CG1   . ILE A 1  1720 ? 140.930 129.605 161.372 1.00 43.67  ? 1198 ILE A CG1   1 
ATOM   9788  C  CG2   . ILE A 1  1720 ? 138.855 128.304 161.061 1.00 47.93  ? 1198 ILE A CG2   1 
ATOM   9789  C  CD1   . ILE A 1  1720 ? 141.330 129.698 159.927 1.00 45.72  ? 1198 ILE A CD1   1 
ATOM   9790  N  N     . ALA A 1  1721 ? 139.389 126.038 164.000 1.00 46.54  ? 1199 ALA A N     1 
ATOM   9791  C  CA    . ALA A 1  1721 ? 138.450 125.058 164.538 1.00 41.33  ? 1199 ALA A CA    1 
ATOM   9792  C  C     . ALA A 1  1721 ? 137.906 125.492 165.897 1.00 42.19  ? 1199 ALA A C     1 
ATOM   9793  O  O     . ALA A 1  1721 ? 136.748 125.230 166.216 1.00 47.29  ? 1199 ALA A O     1 
ATOM   9794  C  CB    . ALA A 1  1721 ? 139.107 123.698 164.635 1.00 45.26  ? 1199 ALA A CB    1 
ATOM   9795  N  N     . ALA A 1  1722 ? 138.737 126.143 166.720 1.00 37.42  ? 1200 ALA A N     1 
ATOM   9796  C  CA    . ALA A 1  1722 ? 138.290 126.628 168.017 1.00 37.72  ? 1200 ALA A CA    1 
ATOM   9797  C  C     . ALA A 1  1722 ? 137.279 127.773 167.900 1.00 30.12  ? 1200 ALA A C     1 
ATOM   9798  O  O     . ALA A 1  1722 ? 136.351 127.869 168.700 1.00 22.83  ? 1200 ALA A O     1 
ATOM   9799  C  CB    . ALA A 1  1722 ? 139.483 127.057 168.843 1.00 43.12  ? 1200 ALA A CB    1 
ATOM   9800  N  N     . LEU A 1  1723 ? 137.455 128.637 166.895 1.00 31.39  ? 1201 LEU A N     1 
ATOM   9801  C  CA    . LEU A 1  1723 ? 136.521 129.731 166.684 1.00 35.77  ? 1201 LEU A CA    1 
ATOM   9802  C  C     . LEU A 1  1723 ? 135.142 129.245 166.245 1.00 39.84  ? 1201 LEU A C     1 
ATOM   9803  O  O     . LEU A 1  1723 ? 134.125 129.805 166.663 1.00 29.61  ? 1201 LEU A O     1 
ATOM   9804  C  CB    . LEU A 1  1723 ? 137.088 130.709 165.663 1.00 41.84  ? 1201 LEU A CB    1 
ATOM   9805  C  CG    . LEU A 1  1723 ? 138.421 131.366 166.043 1.00 42.68  ? 1201 LEU A CG    1 
ATOM   9806  C  CD1   . LEU A 1  1723 ? 138.839 132.324 164.940 1.00 44.30  ? 1201 LEU A CD1   1 
ATOM   9807  C  CD2   . LEU A 1  1723 ? 138.323 132.092 167.367 1.00 38.42  ? 1201 LEU A CD2   1 
ATOM   9808  N  N     . PHE A 1  1724 ? 135.091 128.198 165.414 1.00 41.50  ? 1202 PHE A N     1 
ATOM   9809  C  CA    . PHE A 1  1724 ? 133.809 127.604 165.059 1.00 37.84  ? 1202 PHE A CA    1 
ATOM   9810  C  C     . PHE A 1  1724 ? 133.098 127.049 166.285 1.00 37.70  ? 1202 PHE A C     1 
ATOM   9811  O  O     . PHE A 1  1724 ? 131.897 127.256 166.470 1.00 34.72  ? 1202 PHE A O     1 
ATOM   9812  C  CB    . PHE A 1  1724 ? 134.003 126.478 164.047 1.00 40.51  ? 1202 PHE A CB    1 
ATOM   9813  C  CG    . PHE A 1  1724 ? 133.957 126.922 162.600 1.00 38.25  ? 1202 PHE A CG    1 
ATOM   9814  C  CD1   . PHE A 1  1724 ? 132.751 127.255 162.011 1.00 34.83  ? 1202 PHE A CD1   1 
ATOM   9815  C  CD2   . PHE A 1  1724 ? 135.107 126.923 161.831 1.00 36.54  ? 1202 PHE A CD2   1 
ATOM   9816  C  CE1   . PHE A 1  1724 ? 132.711 127.629 160.699 1.00 36.13  ? 1202 PHE A CE1   1 
ATOM   9817  C  CE2   . PHE A 1  1724 ? 135.063 127.289 160.515 1.00 34.89  ? 1202 PHE A CE2   1 
ATOM   9818  C  CZ    . PHE A 1  1724 ? 133.870 127.655 159.957 1.00 38.81  ? 1202 PHE A CZ    1 
ATOM   9819  N  N     . THR A 1  1725 ? 133.845 126.334 167.130 1.00 44.93  ? 1203 THR A N     1 
ATOM   9820  C  CA    . THR A 1  1725 ? 133.276 125.713 168.323 1.00 49.58  ? 1203 THR A CA    1 
ATOM   9821  C  C     . THR A 1  1725 ? 132.653 126.745 169.263 1.00 42.44  ? 1203 THR A C     1 
ATOM   9822  O  O     . THR A 1  1725 ? 131.543 126.552 169.755 1.00 40.27  ? 1203 THR A O     1 
ATOM   9823  C  CB    . THR A 1  1725 ? 134.355 124.914 169.049 1.00 50.94  ? 1203 THR A CB    1 
ATOM   9824  O  OG1   . THR A 1  1725 ? 134.963 124.008 168.131 1.00 51.00  ? 1203 THR A OG1   1 
ATOM   9825  C  CG2   . THR A 1  1725 ? 133.740 124.118 170.181 1.00 53.52  ? 1203 THR A CG2   1 
ATOM   9826  N  N     . ILE A 1  1726 ? 133.368 127.839 169.530 1.00 38.66  ? 1204 ILE A N     1 
ATOM   9827  C  CA    . ILE A 1  1726 ? 132.857 128.866 170.428 1.00 34.17  ? 1204 ILE A CA    1 
ATOM   9828  C  C     . ILE A 1  1726 ? 131.643 129.553 169.841 1.00 36.48  ? 1204 ILE A C     1 
ATOM   9829  O  O     . ILE A 1  1726 ? 130.670 129.826 170.551 1.00 43.34  ? 1204 ILE A O     1 
ATOM   9830  C  CB    . ILE A 1  1726 ? 133.963 129.871 170.778 1.00 35.48  ? 1204 ILE A CB    1 
ATOM   9831  C  CG1   . ILE A 1  1726 ? 135.094 129.188 171.534 1.00 43.20  ? 1204 ILE A CG1   1 
ATOM   9832  C  CG2   . ILE A 1  1726 ? 133.411 131.016 171.605 1.00 34.21  ? 1204 ILE A CG2   1 
ATOM   9833  C  CD1   . ILE A 1  1726 ? 136.384 129.944 171.491 1.00 45.60  ? 1204 ILE A CD1   1 
ATOM   9834  N  N     . ALA A 1  1727 ? 131.684 129.865 168.543 1.00 42.44  ? 1205 ALA A N     1 
ATOM   9835  C  CA    . ALA A 1  1727 ? 130.591 130.597 167.912 1.00 47.45  ? 1205 ALA A CA    1 
ATOM   9836  C  C     . ALA A 1  1727 ? 129.297 129.789 167.856 1.00 52.84  ? 1205 ALA A C     1 
ATOM   9837  O  O     . ALA A 1  1727 ? 128.213 130.363 167.975 1.00 69.16  ? 1205 ALA A O     1 
ATOM   9838  C  CB    . ALA A 1  1727 ? 130.991 131.039 166.525 1.00 55.14  ? 1205 ALA A CB    1 
ATOM   9839  N  N     . LYS A 1  1728 ? 129.387 128.470 167.683 1.00 53.13  ? 1206 LYS A N     1 
ATOM   9840  C  CA    . LYS A 1  1728 ? 128.202 127.629 167.571 1.00 57.83  ? 1206 LYS A CA    1 
ATOM   9841  C  C     . LYS A 1  1728 ? 127.274 127.727 168.781 1.00 55.85  ? 1206 LYS A C     1 
ATOM   9842  O  O     . LYS A 1  1728 ? 126.078 127.469 168.652 1.00 62.85  ? 1206 LYS A O     1 
ATOM   9843  C  CB    . LYS A 1  1728 ? 128.631 126.181 167.350 1.00 79.57  ? 1206 LYS A CB    1 
ATOM   9844  C  CG    . LYS A 1  1728 ? 127.543 125.255 166.846 1.00 103.89 ? 1206 LYS A CG    1 
ATOM   9845  C  CD    . LYS A 1  1728 ? 128.118 123.871 166.577 1.00 137.50 ? 1206 LYS A CD    1 
ATOM   9846  C  CE    . LYS A 1  1728 ? 127.130 122.948 165.918 1.00 165.76 ? 1206 LYS A CE    1 
ATOM   9847  N  NZ    . LYS A 1  1728 ? 127.710 121.632 165.599 1.00 175.83 ? 1206 LYS A NZ    1 
ATOM   9848  N  N     . THR A 1  1729 ? 127.803 128.088 169.955 1.00 53.32  ? 1207 THR A N     1 
ATOM   9849  C  CA    . THR A 1  1729 ? 127.035 128.217 171.187 1.00 56.23  ? 1207 THR A CA    1 
ATOM   9850  C  C     . THR A 1  1729 ? 127.200 129.613 171.778 1.00 61.31  ? 1207 THR A C     1 
ATOM   9851  O  O     . THR A 1  1729 ? 127.378 129.778 172.987 1.00 68.47  ? 1207 THR A O     1 
ATOM   9852  C  CB    . THR A 1  1729 ? 127.469 127.156 172.199 1.00 62.49  ? 1207 THR A CB    1 
ATOM   9853  O  OG1   . THR A 1  1729 ? 128.783 127.448 172.664 1.00 68.02  ? 1207 THR A OG1   1 
ATOM   9854  C  CG2   . THR A 1  1729 ? 127.475 125.773 171.575 1.00 68.08  ? 1207 THR A CG2   1 
ATOM   9855  N  N     . TRP A 1  1730 ? 127.153 130.625 170.907 1.00 59.63  ? 1208 TRP A N     1 
ATOM   9856  C  CA    . TRP A 1  1730 ? 127.496 132.003 171.262 1.00 54.55  ? 1208 TRP A CA    1 
ATOM   9857  C  C     . TRP A 1  1730 ? 126.854 132.481 172.568 1.00 50.61  ? 1208 TRP A C     1 
ATOM   9858  O  O     . TRP A 1  1730 ? 127.557 132.905 173.484 1.00 53.41  ? 1208 TRP A O     1 
ATOM   9859  C  CB    . TRP A 1  1730 ? 127.107 132.917 170.091 1.00 59.54  ? 1208 TRP A CB    1 
ATOM   9860  C  CG    . TRP A 1  1730 ? 127.593 134.336 170.209 1.00 56.80  ? 1208 TRP A CG    1 
ATOM   9861  C  CD1   . TRP A 1  1730 ? 126.828 135.454 170.349 1.00 54.87  ? 1208 TRP A CD1   1 
ATOM   9862  C  CD2   . TRP A 1  1730 ? 128.961 134.784 170.210 1.00 39.13  ? 1208 TRP A CD2   1 
ATOM   9863  N  NE1   . TRP A 1  1730 ? 127.627 136.565 170.430 1.00 44.64  ? 1208 TRP A NE1   1 
ATOM   9864  C  CE2   . TRP A 1  1730 ? 128.936 136.183 170.349 1.00 33.99  ? 1208 TRP A CE2   1 
ATOM   9865  C  CE3   . TRP A 1  1730 ? 130.188 134.134 170.103 1.00 37.63  ? 1208 TRP A CE3   1 
ATOM   9866  C  CZ2   . TRP A 1  1730 ? 130.091 136.944 170.374 1.00 32.61  ? 1208 TRP A CZ2   1 
ATOM   9867  C  CZ3   . TRP A 1  1730 ? 131.336 134.893 170.129 1.00 38.27  ? 1208 TRP A CZ3   1 
ATOM   9868  C  CH2   . TRP A 1  1730 ? 131.285 136.279 170.253 1.00 36.85  ? 1208 TRP A CH2   1 
ATOM   9869  N  N     . ASN A 1  1731 ? 125.524 132.408 172.677 1.00 52.26  ? 1209 ASN A N     1 
ATOM   9870  C  CA    . ASN A 1  1731 ? 124.833 132.880 173.871 1.00 62.66  ? 1209 ASN A CA    1 
ATOM   9871  C  C     . ASN A 1  1731 ? 124.386 131.776 174.836 1.00 72.78  ? 1209 ASN A C     1 
ATOM   9872  O  O     . ASN A 1  1731 ? 123.606 132.056 175.750 1.00 72.43  ? 1209 ASN A O     1 
ATOM   9873  C  CB    . ASN A 1  1731 ? 123.634 133.732 173.483 1.00 66.32  ? 1209 ASN A CB    1 
ATOM   9874  C  CG    . ASN A 1  1731 ? 122.501 132.920 172.899 1.00 76.36  ? 1209 ASN A CG    1 
ATOM   9875  O  OD1   . ASN A 1  1731 ? 122.660 131.743 172.564 1.00 63.49  ? 1209 ASN A OD1   1 
ATOM   9876  N  ND2   . ASN A 1  1731 ? 121.332 133.537 172.773 1.00 88.58  ? 1209 ASN A ND2   1 
ATOM   9877  N  N     . GLN A 1  1732 ? 124.846 130.539 174.663 1.00 74.21  ? 1210 GLN A N     1 
ATOM   9878  C  CA    . GLN A 1  1732 ? 124.377 129.459 175.519 1.00 67.76  ? 1210 GLN A CA    1 
ATOM   9879  C  C     . GLN A 1  1732 ? 125.083 129.463 176.866 1.00 64.72  ? 1210 GLN A C     1 
ATOM   9880  O  O     . GLN A 1  1732 ? 126.302 129.591 176.923 1.00 74.66  ? 1210 GLN A O     1 
ATOM   9881  C  CB    . GLN A 1  1732 ? 124.565 128.115 174.836 1.00 83.18  ? 1210 GLN A CB    1 
ATOM   9882  C  CG    . GLN A 1  1732 ? 123.761 127.994 173.556 1.00 106.95 ? 1210 GLN A CG    1 
ATOM   9883  C  CD    . GLN A 1  1732 ? 122.275 128.133 173.810 1.00 137.07 ? 1210 GLN A CD    1 
ATOM   9884  O  OE1   . GLN A 1  1732 ? 121.653 127.258 174.424 1.00 157.50 ? 1210 GLN A OE1   1 
ATOM   9885  N  NE2   . GLN A 1  1732 ? 121.698 129.253 173.391 1.00 139.03 ? 1210 GLN A NE2   1 
ATOM   9886  N  N     . PRO A 1  1733 ? 124.353 129.326 177.989 1.00 84.52  ? 1211 PRO A N     1 
ATOM   9887  C  CA    . PRO A 1  1733 ? 124.972 129.225 179.307 1.00 86.46  ? 1211 PRO A CA    1 
ATOM   9888  C  C     . PRO A 1  1733 ? 125.658 127.894 179.584 1.00 80.77  ? 1211 PRO A C     1 
ATOM   9889  O  O     . PRO A 1  1733 ? 125.286 127.196 180.518 1.00 91.99  ? 1211 PRO A O     1 
ATOM   9890  C  CB    . PRO A 1  1733 ? 123.802 129.456 180.272 1.00 102.17 ? 1211 PRO A CB    1 
ATOM   9891  C  CG    . PRO A 1  1733 ? 122.767 130.156 179.441 1.00 108.84 ? 1211 PRO A CG    1 
ATOM   9892  C  CD    . PRO A 1  1733 ? 122.897 129.507 178.099 1.00 109.14 ? 1211 PRO A CD    1 
ATOM   9893  N  N     . LYS A 1  1734 ? 126.660 127.544 178.782 1.00 90.74  ? 1212 LYS A N     1 
ATOM   9894  C  CA    . LYS A 1  1734 ? 127.410 126.311 178.984 1.00 102.75 ? 1212 LYS A CA    1 
ATOM   9895  C  C     . LYS A 1  1734 ? 128.779 126.456 178.329 1.00 94.36  ? 1212 LYS A C     1 
ATOM   9896  O  O     . LYS A 1  1734 ? 128.966 127.281 177.434 1.00 103.79 ? 1212 LYS A O     1 
ATOM   9897  C  CB    . LYS A 1  1734 ? 126.654 125.095 178.441 1.00 114.22 ? 1212 LYS A CB    1 
ATOM   9898  C  CG    . LYS A 1  1734 ? 126.475 125.111 176.938 1.00 139.40 ? 1212 LYS A CG    1 
ATOM   9899  C  CD    . LYS A 1  1734 ? 125.949 123.796 176.396 1.00 156.56 ? 1212 LYS A CD    1 
ATOM   9900  C  CE    . LYS A 1  1734 ? 126.049 123.738 174.890 1.00 161.97 ? 1212 LYS A CE    1 
ATOM   9901  N  NZ    . LYS A 1  1734 ? 125.832 122.384 174.349 1.00 157.21 ? 1212 LYS A NZ    1 
ATOM   9902  N  N     . CYS A 1  1735 ? 129.726 125.633 178.784 1.00 82.17  ? 1213 CYS A N     1 
ATOM   9903  C  CA    . CYS A 1  1735 ? 131.094 125.676 178.298 1.00 72.26  ? 1213 CYS A CA    1 
ATOM   9904  C  C     . CYS A 1  1735 ? 131.259 124.870 177.009 1.00 70.95  ? 1213 CYS A C     1 
ATOM   9905  O  O     . CYS A 1  1735 ? 130.732 123.763 176.887 1.00 79.81  ? 1213 CYS A O     1 
ATOM   9906  C  CB    . CYS A 1  1735 ? 132.053 125.130 179.340 1.00 83.19  ? 1213 CYS A CB    1 
ATOM   9907  S  SG    . CYS A 1  1735 ? 132.029 126.046 180.904 1.00 120.23 ? 1213 CYS A SG    1 
ATOM   9908  N  N     . PRO A 1  1736 ? 131.977 125.406 176.009 1.00 75.44  ? 1214 PRO A N     1 
ATOM   9909  C  CA    . PRO A 1  1736 ? 132.353 124.614 174.847 1.00 77.45  ? 1214 PRO A CA    1 
ATOM   9910  C  C     . PRO A 1  1736 ? 133.265 123.460 175.232 1.00 70.77  ? 1214 PRO A C     1 
ATOM   9911  O  O     . PRO A 1  1736 ? 134.256 123.662 175.923 1.00 73.69  ? 1214 PRO A O     1 
ATOM   9912  C  CB    . PRO A 1  1736 ? 133.046 125.622 173.925 1.00 69.93  ? 1214 PRO A CB    1 
ATOM   9913  C  CG    . PRO A 1  1736 ? 132.566 126.959 174.396 1.00 64.15  ? 1214 PRO A CG    1 
ATOM   9914  C  CD    . PRO A 1  1736 ? 132.387 126.811 175.871 1.00 77.36  ? 1214 PRO A CD    1 
ATOM   9915  N  N     . THR A 1  1737 ? 132.925 122.254 174.787 1.00 69.17  ? 1215 THR A N     1 
ATOM   9916  C  CA    . THR A 1  1737 ? 133.691 121.071 175.168 1.00 76.31  ? 1215 THR A CA    1 
ATOM   9917  C  C     . THR A 1  1737 ? 134.840 120.832 174.202 1.00 63.41  ? 1215 THR A C     1 
ATOM   9918  O  O     . THR A 1  1737 ? 134.786 121.225 173.038 1.00 69.51  ? 1215 THR A O     1 
ATOM   9919  C  CB    . THR A 1  1737 ? 132.795 119.837 175.235 1.00 93.56  ? 1215 THR A CB    1 
ATOM   9920  O  OG1   . THR A 1  1737 ? 132.499 119.385 173.913 1.00 95.46  ? 1215 THR A OG1   1 
ATOM   9921  C  CG2   . THR A 1  1737 ? 131.501 120.141 175.966 1.00 106.21 ? 1215 THR A CG2   1 
ATOM   9922  N  N     . MET A 1  1738 ? 135.878 120.155 174.694 1.00 61.54  ? 1216 MET A N     1 
ATOM   9923  C  CA    . MET A 1  1738 ? 137.041 119.833 173.871 1.00 64.30  ? 1216 MET A CA    1 
ATOM   9924  C  C     . MET A 1  1738 ? 136.713 118.796 172.794 1.00 68.01  ? 1216 MET A C     1 
ATOM   9925  O  O     . MET A 1  1738 ? 137.265 118.859 171.698 1.00 80.70  ? 1216 MET A O     1 
ATOM   9926  C  CB    . MET A 1  1738 ? 138.190 119.312 174.729 1.00 67.68  ? 1216 MET A CB    1 
ATOM   9927  C  CG    . MET A 1  1738 ? 139.440 119.000 173.937 1.00 71.00  ? 1216 MET A CG    1 
ATOM   9928  S  SD    . MET A 1  1738 ? 140.674 118.039 174.824 1.00 95.40  ? 1216 MET A SD    1 
ATOM   9929  C  CE    . MET A 1  1738 ? 139.831 116.462 174.986 1.00 106.44 ? 1216 MET A CE    1 
ATOM   9930  N  N     . ILE A 1  1739 ? 135.833 117.840 173.086 1.00 66.30  ? 1217 ILE A N     1 
ATOM   9931  C  CA    . ILE A 1  1739 ? 135.523 116.812 172.104 1.00 65.77  ? 1217 ILE A CA    1 
ATOM   9932  C  C     . ILE A 1  1739 ? 134.851 117.419 170.871 1.00 57.66  ? 1217 ILE A C     1 
ATOM   9933  O  O     . ILE A 1  1739 ? 135.063 116.950 169.751 1.00 60.31  ? 1217 ILE A O     1 
ATOM   9934  C  CB    . ILE A 1  1739 ? 134.676 115.683 172.729 1.00 81.51  ? 1217 ILE A CB    1 
ATOM   9935  C  CG1   . ILE A 1  1739 ? 134.587 114.481 171.803 1.00 78.56  ? 1217 ILE A CG1   1 
ATOM   9936  C  CG2   . ILE A 1  1739 ? 133.274 116.167 173.116 1.00 96.64  ? 1217 ILE A CG2   1 
ATOM   9937  C  CD1   . ILE A 1  1739 ? 135.915 113.804 171.553 1.00 78.60  ? 1217 ILE A CD1   1 
ATOM   9938  N  N     . ASP A 1  1740 ? 134.028 118.458 171.060 1.00 53.93  ? 1218 ASP A N     1 
ATOM   9939  C  CA    . ASP A 1  1740 ? 133.406 119.126 169.925 1.00 54.50  ? 1218 ASP A CA    1 
ATOM   9940  C  C     . ASP A 1  1740 ? 134.452 119.782 169.039 1.00 52.23  ? 1218 ASP A C     1 
ATOM   9941  O  O     . ASP A 1  1740 ? 134.336 119.768 167.808 1.00 61.68  ? 1218 ASP A O     1 
ATOM   9942  C  CB    . ASP A 1  1740 ? 132.394 120.154 170.395 1.00 72.52  ? 1218 ASP A CB    1 
ATOM   9943  C  CG    . ASP A 1  1740 ? 131.171 119.532 171.044 1.00 99.77  ? 1218 ASP A CG    1 
ATOM   9944  O  OD1   . ASP A 1  1740 ? 130.728 118.467 170.564 1.00 124.93 ? 1218 ASP A OD1   1 
ATOM   9945  O  OD2   . ASP A 1  1740 ? 130.669 120.108 172.030 1.00 111.02 ? 1218 ASP A OD2   1 
ATOM   9946  N  N     . TRP A 1  1741 ? 135.479 120.368 169.654 1.00 41.69  ? 1219 TRP A N     1 
ATOM   9947  C  CA    . TRP A 1  1741 ? 136.564 120.974 168.902 1.00 39.00  ? 1219 TRP A CA    1 
ATOM   9948  C  C     . TRP A 1  1741 ? 137.316 119.934 168.080 1.00 32.36  ? 1219 TRP A C     1 
ATOM   9949  O  O     . TRP A 1  1741 ? 137.663 120.188 166.924 1.00 43.29  ? 1219 TRP A O     1 
ATOM   9950  C  CB    . TRP A 1  1741 ? 137.489 121.725 169.862 1.00 46.33  ? 1219 TRP A CB    1 
ATOM   9951  C  CG    . TRP A 1  1741 ? 138.803 122.165 169.289 1.00 49.59  ? 1219 TRP A CG    1 
ATOM   9952  C  CD1   . TRP A 1  1741 ? 139.003 123.082 168.312 1.00 46.20  ? 1219 TRP A CD1   1 
ATOM   9953  C  CD2   . TRP A 1  1741 ? 140.106 121.732 169.708 1.00 53.64  ? 1219 TRP A CD2   1 
ATOM   9954  N  NE1   . TRP A 1  1741 ? 140.339 123.225 168.066 1.00 50.80  ? 1219 TRP A NE1   1 
ATOM   9955  C  CE2   . TRP A 1  1741 ? 141.039 122.413 168.910 1.00 49.41  ? 1219 TRP A CE2   1 
ATOM   9956  C  CE3   . TRP A 1  1741 ? 140.565 120.831 170.672 1.00 61.68  ? 1219 TRP A CE3   1 
ATOM   9957  C  CZ2   . TRP A 1  1741 ? 142.411 122.222 169.039 1.00 54.35  ? 1219 TRP A CZ2   1 
ATOM   9958  C  CZ3   . TRP A 1  1741 ? 141.923 120.640 170.806 1.00 66.78  ? 1219 TRP A CZ3   1 
ATOM   9959  C  CH2   . TRP A 1  1741 ? 142.830 121.328 169.997 1.00 66.73  ? 1219 TRP A CH2   1 
ATOM   9960  N  N     . ILE A 1  1742 ? 137.563 118.763 168.659 1.00 34.14  ? 1220 ILE A N     1 
ATOM   9961  C  CA    . ILE A 1  1742 ? 138.261 117.699 167.943 1.00 46.11  ? 1220 ILE A CA    1 
ATOM   9962  C  C     . ILE A 1  1742 ? 137.449 117.221 166.733 1.00 43.17  ? 1220 ILE A C     1 
ATOM   9963  O  O     . ILE A 1  1742 ? 138.015 116.949 165.672 1.00 34.78  ? 1220 ILE A O     1 
ATOM   9964  C  CB    . ILE A 1  1742 ? 138.625 116.543 168.886 1.00 56.20  ? 1220 ILE A CB    1 
ATOM   9965  C  CG1   . ILE A 1  1742 ? 139.622 117.019 169.937 1.00 66.07  ? 1220 ILE A CG1   1 
ATOM   9966  C  CG2   . ILE A 1  1742 ? 139.209 115.372 168.110 1.00 53.07  ? 1220 ILE A CG2   1 
ATOM   9967  C  CD1   . ILE A 1  1742 ? 139.903 116.020 171.036 1.00 72.00  ? 1220 ILE A CD1   1 
ATOM   9968  N  N     . LYS A 1  1743 ? 136.127 117.111 166.878 1.00 47.51  ? 1221 LYS A N     1 
ATOM   9969  C  CA    . LYS A 1  1743 ? 135.303 116.696 165.755 1.00 52.37  ? 1221 LYS A CA    1 
ATOM   9970  C  C     . LYS A 1  1743 ? 135.427 117.678 164.593 1.00 54.48  ? 1221 LYS A C     1 
ATOM   9971  O  O     . LYS A 1  1743 ? 135.623 117.272 163.440 1.00 55.86  ? 1221 LYS A O     1 
ATOM   9972  C  CB    . LYS A 1  1743 ? 133.831 116.581 166.150 1.00 69.14  ? 1221 LYS A CB    1 
ATOM   9973  C  CG    . LYS A 1  1743 ? 133.478 115.500 167.147 1.00 82.99  ? 1221 LYS A CG    1 
ATOM   9974  C  CD    . LYS A 1  1743 ? 132.037 115.700 167.600 1.00 108.62 ? 1221 LYS A CD    1 
ATOM   9975  C  CE    . LYS A 1  1743 ? 131.721 115.096 168.932 1.00 145.45 ? 1221 LYS A CE    1 
ATOM   9976  N  NZ    . LYS A 1  1743 ? 130.515 115.693 169.535 1.00 161.02 ? 1221 LYS A NZ    1 
ATOM   9977  N  N     . LYS A 1  1744 ? 135.289 118.978 164.880 1.00 53.52  ? 1222 LYS A N     1 
ATOM   9978  C  CA    . LYS A 1  1744 ? 135.396 119.983 163.834 1.00 45.28  ? 1222 LYS A CA    1 
ATOM   9979  C  C     . LYS A 1  1744 ? 136.780 119.970 163.196 1.00 38.38  ? 1222 LYS A C     1 
ATOM   9980  O  O     . LYS A 1  1744 ? 136.921 120.074 161.978 1.00 43.67  ? 1222 LYS A O     1 
ATOM   9981  C  CB    . LYS A 1  1744 ? 135.088 121.373 164.379 1.00 44.46  ? 1222 LYS A CB    1 
ATOM   9982  C  CG    . LYS A 1  1744 ? 134.972 122.430 163.298 1.00 41.42  ? 1222 LYS A CG    1 
ATOM   9983  C  CD    . LYS A 1  1744 ? 133.724 122.279 162.463 1.00 44.24  ? 1222 LYS A CD    1 
ATOM   9984  C  CE    . LYS A 1  1744 ? 133.672 123.254 161.349 1.00 48.91  ? 1222 LYS A CE    1 
ATOM   9985  N  NZ    . LYS A 1  1744 ? 132.353 123.314 160.681 1.00 56.91  ? 1222 LYS A NZ    1 
ATOM   9986  N  N     . MET A 1  1745 ? 137.811 119.841 164.016 1.00 39.84  ? 1223 MET A N     1 
ATOM   9987  C  CA    . MET A 1  1745 ? 139.168 119.802 163.501 1.00 42.20  ? 1223 MET A CA    1 
ATOM   9988  C  C     . MET A 1  1745 ? 139.396 118.577 162.626 1.00 40.84  ? 1223 MET A C     1 
ATOM   9989  O  O     . MET A 1  1745 ? 140.136 118.634 161.648 1.00 41.43  ? 1223 MET A O     1 
ATOM   9990  C  CB    . MET A 1  1745 ? 140.146 119.841 164.684 1.00 50.69  ? 1223 MET A CB    1 
ATOM   9991  C  CG    . MET A 1  1745 ? 141.592 119.959 164.310 1.00 58.18  ? 1223 MET A CG    1 
ATOM   9992  S  SD    . MET A 1  1745 ? 142.555 120.434 165.756 1.00 78.48  ? 1223 MET A SD    1 
ATOM   9993  C  CE    . MET A 1  1745 ? 142.126 119.181 166.978 1.00 73.16  ? 1223 MET A CE    1 
ATOM   9994  N  N     . TRP A 1  1746 ? 138.784 117.445 162.979 1.00 51.63  ? 1224 TRP A N     1 
ATOM   9995  C  CA    . TRP A 1  1746 ? 138.891 116.238 162.158 1.00 54.16  ? 1224 TRP A CA    1 
ATOM   9996  C  C     . TRP A 1  1746 ? 138.079 116.339 160.867 1.00 38.68  ? 1224 TRP A C     1 
ATOM   9997  O  O     . TRP A 1  1746 ? 138.460 115.765 159.854 1.00 29.34  ? 1224 TRP A O     1 
ATOM   9998  C  CB    . TRP A 1  1746 ? 138.473 115.003 162.956 1.00 60.72  ? 1224 TRP A CB    1 
ATOM   9999  C  CG    . TRP A 1  1746 ? 138.977 113.742 162.338 1.00 66.53  ? 1224 TRP A CG    1 
ATOM   10000 C  CD1   . TRP A 1  1746 ? 138.310 112.918 161.482 1.00 77.95  ? 1224 TRP A CD1   1 
ATOM   10001 C  CD2   . TRP A 1  1746 ? 140.292 113.198 162.480 1.00 65.53  ? 1224 TRP A CD2   1 
ATOM   10002 N  NE1   . TRP A 1  1746 ? 139.117 111.878 161.102 1.00 67.66  ? 1224 TRP A NE1   1 
ATOM   10003 C  CE2   . TRP A 1  1746 ? 140.337 112.027 161.694 1.00 66.21  ? 1224 TRP A CE2   1 
ATOM   10004 C  CE3   . TRP A 1  1746 ? 141.423 113.575 163.202 1.00 74.06  ? 1224 TRP A CE3   1 
ATOM   10005 C  CZ2   . TRP A 1  1746 ? 141.474 111.231 161.615 1.00 77.66  ? 1224 TRP A CZ2   1 
ATOM   10006 C  CZ3   . TRP A 1  1746 ? 142.553 112.787 163.119 1.00 85.38  ? 1224 TRP A CZ3   1 
ATOM   10007 C  CH2   . TRP A 1  1746 ? 142.574 111.632 162.335 1.00 82.32  ? 1224 TRP A CH2   1 
ATOM   10008 N  N     . HIS A 1  1747 ? 136.962 117.054 160.911 1.00 49.01  ? 1225 HIS A N     1 
ATOM   10009 C  CA    . HIS A 1  1747 ? 136.155 117.262 159.715 1.00 59.23  ? 1225 HIS A CA    1 
ATOM   10010 C  C     . HIS A 1  1747 ? 136.934 117.974 158.617 1.00 48.84  ? 1225 HIS A C     1 
ATOM   10011 O  O     . HIS A 1  1747 ? 136.839 117.599 157.447 1.00 49.92  ? 1225 HIS A O     1 
ATOM   10012 C  CB    . HIS A 1  1747 ? 134.897 118.062 160.065 1.00 67.20  ? 1225 HIS A CB    1 
ATOM   10013 C  CG    . HIS A 1  1747 ? 134.198 118.623 158.874 1.00 73.14  ? 1225 HIS A CG    1 
ATOM   10014 N  ND1   . HIS A 1  1747 ? 133.249 117.916 158.169 1.00 102.15 ? 1225 HIS A ND1   1 
ATOM   10015 C  CD2   . HIS A 1  1747 ? 134.304 119.810 158.265 1.00 81.13  ? 1225 HIS A CD2   1 
ATOM   10016 C  CE1   . HIS A 1  1747 ? 132.806 118.662 157.166 1.00 115.33 ? 1225 HIS A CE1   1 
ATOM   10017 N  NE2   . HIS A 1  1747 ? 133.430 119.820 157.208 1.00 103.99 ? 1225 HIS A NE2   1 
ATOM   10018 N  N     . ILE A 1  1748 ? 137.705 118.994 158.987 1.00 50.21  ? 1226 ILE A N     1 
ATOM   10019 C  CA    . ILE A 1  1748 ? 138.520 119.716 158.021 1.00 45.24  ? 1226 ILE A CA    1 
ATOM   10020 C  C     . ILE A 1  1748 ? 139.531 118.764 157.392 1.00 39.42  ? 1226 ILE A C     1 
ATOM   10021 O  O     . ILE A 1  1748 ? 139.691 118.723 156.168 1.00 49.65  ? 1226 ILE A O     1 
ATOM   10022 C  CB    . ILE A 1  1748 ? 139.195 120.931 158.673 1.00 42.29  ? 1226 ILE A CB    1 
ATOM   10023 C  CG1   . ILE A 1  1748 ? 138.161 121.943 159.134 1.00 44.83  ? 1226 ILE A CG1   1 
ATOM   10024 C  CG2   . ILE A 1  1748 ? 140.164 121.587 157.714 1.00 44.59  ? 1226 ILE A CG2   1 
ATOM   10025 C  CD1   . ILE A 1  1748 ? 138.753 123.066 159.971 1.00 48.09  ? 1226 ILE A CD1   1 
ATOM   10026 N  N     . TYR A 1  1749 ? 140.232 118.009 158.229 1.00 40.58  ? 1227 TYR A N     1 
ATOM   10027 C  CA    . TYR A 1  1749 ? 141.227 117.044 157.769 1.00 46.20  ? 1227 TYR A CA    1 
ATOM   10028 C  C     . TYR A 1  1749 ? 140.649 116.092 156.728 1.00 47.92  ? 1227 TYR A C     1 
ATOM   10029 O  O     . TYR A 1  1749 ? 141.319 115.745 155.756 1.00 48.20  ? 1227 TYR A O     1 
ATOM   10030 C  CB    . TYR A 1  1749 ? 141.772 116.291 158.988 1.00 49.48  ? 1227 TYR A CB    1 
ATOM   10031 C  CG    . TYR A 1  1749 ? 142.457 114.970 158.737 1.00 56.19  ? 1227 TYR A CG    1 
ATOM   10032 C  CD1   . TYR A 1  1749 ? 143.840 114.904 158.612 1.00 66.00  ? 1227 TYR A CD1   1 
ATOM   10033 C  CD2   . TYR A 1  1749 ? 141.733 113.788 158.692 1.00 59.33  ? 1227 TYR A CD2   1 
ATOM   10034 C  CE1   . TYR A 1  1749 ? 144.490 113.699 158.409 1.00 66.96  ? 1227 TYR A CE1   1 
ATOM   10035 C  CE2   . TYR A 1  1749 ? 142.364 112.578 158.481 1.00 69.29  ? 1227 TYR A CE2   1 
ATOM   10036 C  CZ    . TYR A 1  1749 ? 143.743 112.535 158.336 1.00 69.34  ? 1227 TYR A CZ    1 
ATOM   10037 O  OH    . TYR A 1  1749 ? 144.361 111.334 158.143 1.00 76.85  ? 1227 TYR A OH    1 
ATOM   10038 N  N     . THR A 1  1750 ? 139.402 115.663 156.924 1.00 55.45  ? 1228 THR A N     1 
ATOM   10039 C  CA    . THR A 1  1750 ? 138.750 114.765 155.976 1.00 56.24  ? 1228 THR A CA    1 
ATOM   10040 C  C     . THR A 1  1750 ? 138.484 115.450 154.636 1.00 54.18  ? 1228 THR A C     1 
ATOM   10041 O  O     . THR A 1  1750 ? 138.707 114.855 153.581 1.00 57.19  ? 1228 THR A O     1 
ATOM   10042 C  CB    . THR A 1  1750 ? 137.444 114.243 156.566 1.00 64.49  ? 1228 THR A CB    1 
ATOM   10043 O  OG1   . THR A 1  1750 ? 137.703 113.633 157.832 1.00 69.59  ? 1228 THR A OG1   1 
ATOM   10044 C  CG2   . THR A 1  1750 ? 136.798 113.235 155.642 1.00 64.17  ? 1228 THR A CG2   1 
ATOM   10045 N  N     . MET A 1  1751 ? 137.999 116.687 154.663 1.00 54.45  ? 1229 MET A N     1 
ATOM   10046 C  CA    . MET A 1  1751 ? 137.718 117.408 153.428 1.00 46.79  ? 1229 MET A CA    1 
ATOM   10047 C  C     . MET A 1  1751 ? 139.004 117.684 152.652 1.00 42.97  ? 1229 MET A C     1 
ATOM   10048 O  O     . MET A 1  1751 ? 139.038 117.535 151.431 1.00 50.28  ? 1229 MET A O     1 
ATOM   10049 C  CB    . MET A 1  1751 ? 136.989 118.722 153.725 1.00 43.56  ? 1229 MET A CB    1 
ATOM   10050 C  CG    . MET A 1  1751 ? 135.659 118.595 154.418 1.00 49.58  ? 1229 MET A CG    1 
ATOM   10051 S  SD    . MET A 1  1751 ? 134.410 117.688 153.500 1.00 71.26  ? 1229 MET A SD    1 
ATOM   10052 C  CE    . MET A 1  1751 ? 134.614 116.011 154.133 1.00 79.67  ? 1229 MET A CE    1 
ATOM   10053 N  N     . GLU A 1  1752 ? 140.052 118.118 153.344 1.00 41.73  ? 1230 GLU A N     1 
ATOM   10054 C  CA    . GLU A 1  1752 ? 141.312 118.429 152.700 1.00 52.83  ? 1230 GLU A CA    1 
ATOM   10055 C  C     . GLU A 1  1752 ? 142.019 117.192 152.151 1.00 64.27  ? 1230 GLU A C     1 
ATOM   10056 O  O     . GLU A 1  1752 ? 142.759 117.298 151.167 1.00 69.90  ? 1230 GLU A O     1 
ATOM   10057 C  CB    . GLU A 1  1752 ? 142.227 119.175 153.667 1.00 68.90  ? 1230 GLU A CB    1 
ATOM   10058 C  CG    . GLU A 1  1752 ? 141.805 120.618 153.904 1.00 84.94  ? 1230 GLU A CG    1 
ATOM   10059 C  CD    . GLU A 1  1752 ? 142.867 121.431 154.631 1.00 98.61  ? 1230 GLU A CD    1 
ATOM   10060 O  OE1   . GLU A 1  1752 ? 143.709 120.836 155.343 1.00 103.00 ? 1230 GLU A OE1   1 
ATOM   10061 O  OE2   . GLU A 1  1752 ? 142.848 122.674 154.491 1.00 95.69  ? 1230 GLU A OE2   1 
ATOM   10062 N  N     . TYR A 1  1753 ? 141.831 116.024 152.773 1.00 69.77  ? 1231 TYR A N     1 
ATOM   10063 C  CA    . TYR A 1  1753 ? 142.513 114.814 152.326 1.00 69.87  ? 1231 TYR A CA    1 
ATOM   10064 C  C     . TYR A 1  1753 ? 142.202 114.461 150.870 1.00 64.85  ? 1231 TYR A C     1 
ATOM   10065 O  O     . TYR A 1  1753 ? 143.115 114.307 150.056 1.00 69.28  ? 1231 TYR A O     1 
ATOM   10066 C  CB    . TYR A 1  1753 ? 142.161 113.635 153.227 1.00 73.32  ? 1231 TYR A CB    1 
ATOM   10067 C  CG    . TYR A 1  1753 ? 142.684 112.337 152.660 1.00 81.23  ? 1231 TYR A CG    1 
ATOM   10068 C  CD1   . TYR A 1  1753 ? 144.049 112.088 152.614 1.00 88.17  ? 1231 TYR A CD1   1 
ATOM   10069 C  CD2   . TYR A 1  1753 ? 141.819 111.387 152.134 1.00 83.76  ? 1231 TYR A CD2   1 
ATOM   10070 C  CE1   . TYR A 1  1753 ? 144.538 110.913 152.072 1.00 95.90  ? 1231 TYR A CE1   1 
ATOM   10071 C  CE2   . TYR A 1  1753 ? 142.297 110.211 151.591 1.00 88.35  ? 1231 TYR A CE2   1 
ATOM   10072 C  CZ    . TYR A 1  1753 ? 143.659 109.973 151.559 1.00 97.39  ? 1231 TYR A CZ    1 
ATOM   10073 O  OH    . TYR A 1  1753 ? 144.146 108.814 151.028 1.00 106.29 ? 1231 TYR A OH    1 
ATOM   10074 N  N     . TYR A 1  1754 ? 140.924 114.323 150.527 1.00 61.74  ? 1232 TYR A N     1 
ATOM   10075 C  CA    . TYR A 1  1754 ? 140.566 113.953 149.168 1.00 66.77  ? 1232 TYR A CA    1 
ATOM   10076 C  C     . TYR A 1  1754 ? 140.987 115.016 148.159 1.00 68.91  ? 1232 TYR A C     1 
ATOM   10077 O  O     . TYR A 1  1754 ? 141.400 114.688 147.042 1.00 83.22  ? 1232 TYR A O     1 
ATOM   10078 C  CB    . TYR A 1  1754 ? 139.074 113.647 149.067 1.00 70.34  ? 1232 TYR A CB    1 
ATOM   10079 C  CG    . TYR A 1  1754 ? 138.672 112.501 149.965 1.00 83.66  ? 1232 TYR A CG    1 
ATOM   10080 C  CD1   . TYR A 1  1754 ? 138.973 111.189 149.629 1.00 83.46  ? 1232 TYR A CD1   1 
ATOM   10081 C  CD2   . TYR A 1  1754 ? 138.017 112.736 151.163 1.00 100.79 ? 1232 TYR A CD2   1 
ATOM   10082 C  CE1   . TYR A 1  1754 ? 138.617 110.139 150.453 1.00 81.84  ? 1232 TYR A CE1   1 
ATOM   10083 C  CE2   . TYR A 1  1754 ? 137.659 111.688 151.999 1.00 93.50  ? 1232 TYR A CE2   1 
ATOM   10084 C  CZ    . TYR A 1  1754 ? 137.961 110.388 151.643 1.00 80.61  ? 1232 TYR A CZ    1 
ATOM   10085 O  OH    . TYR A 1  1754 ? 137.608 109.358 152.458 1.00 80.91  ? 1232 TYR A OH    1 
ATOM   10086 N  N     . ALA A 1  1755 ? 140.880 116.291 148.529 1.00 55.55  ? 1233 ALA A N     1 
ATOM   10087 C  CA    . ALA A 1  1755 ? 141.308 117.356 147.637 1.00 55.26  ? 1233 ALA A CA    1 
ATOM   10088 C  C     . ALA A 1  1755 ? 142.801 117.260 147.340 1.00 60.54  ? 1233 ALA A C     1 
ATOM   10089 O  O     . ALA A 1  1755 ? 143.226 117.450 146.196 1.00 71.76  ? 1233 ALA A O     1 
ATOM   10090 C  CB    . ALA A 1  1755 ? 140.956 118.708 148.221 1.00 63.45  ? 1233 ALA A CB    1 
ATOM   10091 N  N     . ALA A 1  1756 ? 143.608 116.974 148.363 1.00 71.97  ? 1234 ALA A N     1 
ATOM   10092 C  CA    . ALA A 1  1756 ? 145.054 116.872 148.195 1.00 83.14  ? 1234 ALA A CA    1 
ATOM   10093 C  C     . ALA A 1  1756 ? 145.441 115.768 147.209 1.00 100.17 ? 1234 ALA A C     1 
ATOM   10094 O  O     . ALA A 1  1756 ? 146.254 115.992 146.304 1.00 116.64 ? 1234 ALA A O     1 
ATOM   10095 C  CB    . ALA A 1  1756 ? 145.724 116.648 149.540 1.00 82.31  ? 1234 ALA A CB    1 
ATOM   10096 N  N     . ILE A 1  1757 ? 144.882 114.567 147.372 1.00 95.45  ? 1235 ILE A N     1 
ATOM   10097 C  CA    . ILE A 1  1757 ? 145.217 113.486 146.451 1.00 92.51  ? 1235 ILE A CA    1 
ATOM   10098 C  C     . ILE A 1  1757 ? 144.635 113.740 145.062 1.00 92.12  ? 1235 ILE A C     1 
ATOM   10099 O  O     . ILE A 1  1757 ? 145.208 113.305 144.058 1.00 108.45 ? 1235 ILE A O     1 
ATOM   10100 C  CB    . ILE A 1  1757 ? 144.793 112.116 146.996 1.00 96.52  ? 1235 ILE A CB    1 
ATOM   10101 C  CG1   . ILE A 1  1757 ? 143.273 112.010 147.125 1.00 100.08 ? 1235 ILE A CG1   1 
ATOM   10102 C  CG2   . ILE A 1  1757 ? 145.511 111.837 148.316 1.00 93.21  ? 1235 ILE A CG2   1 
ATOM   10103 C  CD1   . ILE A 1  1757 ? 142.790 110.630 147.518 1.00 110.85 ? 1235 ILE A CD1   1 
ATOM   10104 N  N     . LYS A 1  1758 ? 143.498 114.429 144.981 1.00 92.83  ? 1236 LYS A N     1 
ATOM   10105 C  CA    . LYS A 1  1758 ? 142.897 114.715 143.683 1.00 100.69 ? 1236 LYS A CA    1 
ATOM   10106 C  C     . LYS A 1  1758 ? 143.743 115.708 142.888 1.00 97.65  ? 1236 LYS A C     1 
ATOM   10107 O  O     . LYS A 1  1758 ? 143.935 115.540 141.686 1.00 107.23 ? 1236 LYS A O     1 
ATOM   10108 C  CB    . LYS A 1  1758 ? 141.474 115.237 143.862 1.00 116.42 ? 1236 LYS A CB    1 
ATOM   10109 C  CG    . LYS A 1  1758 ? 140.734 115.444 142.562 1.00 124.70 ? 1236 LYS A CG    1 
ATOM   10110 C  CD    . LYS A 1  1758 ? 139.238 115.558 142.794 1.00 150.66 ? 1236 LYS A CD    1 
ATOM   10111 C  CE    . LYS A 1  1758 ? 138.469 115.547 141.502 1.00 180.86 ? 1236 LYS A CE    1 
ATOM   10112 N  NZ    . LYS A 1  1758 ? 137.059 115.166 141.687 1.00 183.76 ? 1236 LYS A NZ    1 
ATOM   10113 N  N     . ASN A 1  1759 ? 144.245 116.743 143.558 1.00 100.95 ? 1237 ASN A N     1 
ATOM   10114 C  CA    . ASN A 1  1759 ? 145.093 117.751 142.937 1.00 101.68 ? 1237 ASN A CA    1 
ATOM   10115 C  C     . ASN A 1  1759 ? 146.569 117.348 142.939 1.00 112.45 ? 1237 ASN A C     1 
ATOM   10116 O  O     . ASN A 1  1759 ? 147.397 118.088 142.407 1.00 115.26 ? 1237 ASN A O     1 
ATOM   10117 C  CB    . ASN A 1  1759 ? 144.922 119.088 143.650 1.00 99.22  ? 1237 ASN A CB    1 
ATOM   10118 C  CG    . ASN A 1  1759 ? 143.503 119.611 143.584 1.00 94.42  ? 1237 ASN A CG    1 
ATOM   10119 O  OD1   . ASN A 1  1759 ? 142.632 119.005 142.954 1.00 84.51  ? 1237 ASN A OD1   1 
ATOM   10120 N  ND2   . ASN A 1  1759 ? 143.251 120.741 144.234 1.00 96.39  ? 1237 ASN A ND2   1 
ATOM   10121 N  N     . ASP A 1  1760 ? 146.894 116.198 143.547 1.00 124.05 ? 1238 ASP A N     1 
ATOM   10122 C  CA    . ASP A 1  1760 ? 148.249 115.682 143.670 1.00 145.85 ? 1238 ASP A CA    1 
ATOM   10123 C  C     . ASP A 1  1760 ? 149.136 116.570 144.548 1.00 144.73 ? 1238 ASP A C     1 
ATOM   10124 O  O     . ASP A 1  1760 ? 150.336 116.713 144.298 1.00 161.20 ? 1238 ASP A O     1 
ATOM   10125 C  CB    . ASP A 1  1760 ? 148.875 115.429 142.307 1.00 177.28 ? 1238 ASP A CB    1 
ATOM   10126 C  CG    . ASP A 1  1760 ? 150.016 114.424 142.332 1.00 208.97 ? 1238 ASP A CG    1 
ATOM   10127 O  OD1   . ASP A 1  1760 ? 150.160 113.737 143.368 1.00 215.62 ? 1238 ASP A OD1   1 
ATOM   10128 O  OD2   . ASP A 1  1760 ? 150.767 114.356 141.338 1.00 216.03 ? 1238 ASP A OD2   1 
ATOM   10129 N  N     . GLU A 1  1761 ? 148.535 117.172 145.580 1.00 126.48 ? 1239 GLU A N     1 
ATOM   10130 C  CA    . GLU A 1  1761 ? 149.232 118.008 146.549 1.00 124.43 ? 1239 GLU A CA    1 
ATOM   10131 C  C     . GLU A 1  1761 ? 149.512 117.240 147.843 1.00 106.68 ? 1239 GLU A C     1 
ATOM   10132 O  O     . GLU A 1  1761 ? 149.742 117.848 148.890 1.00 109.66 ? 1239 GLU A O     1 
ATOM   10133 C  CB    . GLU A 1  1761 ? 148.405 119.255 146.857 1.00 147.57 ? 1239 GLU A CB    1 
ATOM   10134 C  CG    . GLU A 1  1761 ? 148.020 120.074 145.630 1.00 170.68 ? 1239 GLU A CG    1 
ATOM   10135 C  CD    . GLU A 1  1761 ? 147.182 121.292 145.975 1.00 195.89 ? 1239 GLU A CD    1 
ATOM   10136 O  OE1   . GLU A 1  1761 ? 147.693 122.183 146.691 1.00 205.51 ? 1239 GLU A OE1   1 
ATOM   10137 O  OE2   . GLU A 1  1761 ? 146.015 121.361 145.532 1.00 202.20 ? 1239 GLU A OE2   1 
ATOM   10138 N  N     . PHE A 1  1762 ? 149.514 115.904 147.769 1.00 95.84  ? 1240 PHE A N     1 
ATOM   10139 C  CA    . PHE A 1  1762 ? 149.619 115.041 148.935 1.00 102.86 ? 1240 PHE A CA    1 
ATOM   10140 C  C     . PHE A 1  1762 ? 150.899 115.250 149.747 1.00 106.69 ? 1240 PHE A C     1 
ATOM   10141 O  O     . PHE A 1  1762 ? 150.921 114.933 150.935 1.00 113.70 ? 1240 PHE A O     1 
ATOM   10142 C  CB    . PHE A 1  1762 ? 149.514 113.591 148.464 1.00 109.52 ? 1240 PHE A CB    1 
ATOM   10143 C  CG    . PHE A 1  1762 ? 149.579 112.569 149.569 1.00 123.42 ? 1240 PHE A CG    1 
ATOM   10144 C  CD1   . PHE A 1  1762 ? 148.475 112.330 150.373 1.00 129.38 ? 1240 PHE A CD1   1 
ATOM   10145 C  CD2   . PHE A 1  1762 ? 150.744 111.858 149.803 1.00 137.69 ? 1240 PHE A CD2   1 
ATOM   10146 C  CE1   . PHE A 1  1762 ? 148.532 111.389 151.383 1.00 130.00 ? 1240 PHE A CE1   1 
ATOM   10147 C  CE2   . PHE A 1  1762 ? 150.799 110.918 150.814 1.00 147.02 ? 1240 PHE A CE2   1 
ATOM   10148 C  CZ    . PHE A 1  1762 ? 149.693 110.681 151.607 1.00 137.98 ? 1240 PHE A CZ    1 
ATOM   10149 N  N     . ILE A 1  1763 ? 151.967 115.767 149.139 1.00 119.18 ? 1241 ILE A N     1 
ATOM   10150 C  CA    . ILE A 1  1763 ? 153.187 116.020 149.894 1.00 135.80 ? 1241 ILE A CA    1 
ATOM   10151 C  C     . ILE A 1  1763 ? 152.973 117.161 150.884 1.00 140.42 ? 1241 ILE A C     1 
ATOM   10152 O  O     . ILE A 1  1763 ? 153.412 117.092 152.034 1.00 144.86 ? 1241 ILE A O     1 
ATOM   10153 C  CB    . ILE A 1  1763 ? 154.361 116.286 148.938 1.00 151.01 ? 1241 ILE A CB    1 
ATOM   10154 C  CG1   . ILE A 1  1763 ? 154.726 115.007 148.190 1.00 150.84 ? 1241 ILE A CG1   1 
ATOM   10155 C  CG2   . ILE A 1  1763 ? 155.566 116.848 149.692 1.00 153.96 ? 1241 ILE A CG2   1 
ATOM   10156 C  CD1   . ILE A 1  1763 ? 155.483 115.239 146.900 1.00 152.71 ? 1241 ILE A CD1   1 
ATOM   10157 N  N     . SER A 1  1764 ? 152.294 118.220 150.440 1.00 136.66 ? 1242 SER A N     1 
ATOM   10158 C  CA    . SER A 1  1764 ? 151.999 119.360 151.299 1.00 134.24 ? 1242 SER A CA    1 
ATOM   10159 C  C     . SER A 1  1764 ? 151.061 118.962 152.435 1.00 110.28 ? 1242 SER A C     1 
ATOM   10160 O  O     . SER A 1  1764 ? 151.274 119.343 153.589 1.00 104.69 ? 1242 SER A O     1 
ATOM   10161 C  CB    . SER A 1  1764 ? 151.405 120.495 150.480 1.00 149.78 ? 1242 SER A CB    1 
ATOM   10162 O  OG    . SER A 1  1764 ? 151.018 121.585 151.304 1.00 162.61 ? 1242 SER A OG    1 
ATOM   10163 N  N     . PHE A 1  1765 ? 150.014 118.200 152.104 1.00 93.19  ? 1243 PHE A N     1 
ATOM   10164 C  CA    . PHE A 1  1765 ? 149.033 117.760 153.084 1.00 82.35  ? 1243 PHE A CA    1 
ATOM   10165 C  C     . PHE A 1  1765 ? 149.684 116.991 154.233 1.00 76.76  ? 1243 PHE A C     1 
ATOM   10166 O  O     . PHE A 1  1765 ? 149.434 117.286 155.404 1.00 81.04  ? 1243 PHE A O     1 
ATOM   10167 C  CB    . PHE A 1  1765 ? 147.968 116.919 152.385 1.00 79.46  ? 1243 PHE A CB    1 
ATOM   10168 C  CG    . PHE A 1  1765 ? 146.920 116.352 153.311 1.00 77.00  ? 1243 PHE A CG    1 
ATOM   10169 C  CD1   . PHE A 1  1765 ? 147.111 115.123 153.929 1.00 71.38  ? 1243 PHE A CD1   1 
ATOM   10170 C  CD2   . PHE A 1  1765 ? 145.749 117.054 153.545 1.00 70.74  ? 1243 PHE A CD2   1 
ATOM   10171 C  CE1   . PHE A 1  1765 ? 146.145 114.612 154.765 1.00 70.87  ? 1243 PHE A CE1   1 
ATOM   10172 C  CE2   . PHE A 1  1765 ? 144.786 116.537 154.385 1.00 69.94  ? 1243 PHE A CE2   1 
ATOM   10173 C  CZ    . PHE A 1  1765 ? 144.984 115.318 154.996 1.00 69.24  ? 1243 PHE A CZ    1 
ATOM   10174 N  N     . VAL A 1  1766 ? 150.520 116.007 153.916 1.00 83.00  ? 1244 VAL A N     1 
ATOM   10175 C  CA    . VAL A 1  1766 ? 151.189 115.235 154.955 1.00 95.38  ? 1244 VAL A CA    1 
ATOM   10176 C  C     . VAL A 1  1766 ? 152.044 116.139 155.838 1.00 93.02  ? 1244 VAL A C     1 
ATOM   10177 O  O     . VAL A 1  1766 ? 152.043 116.006 157.067 1.00 102.48 ? 1244 VAL A O     1 
ATOM   10178 C  CB    . VAL A 1  1766 ? 152.025 114.098 154.348 1.00 111.11 ? 1244 VAL A CB    1 
ATOM   10179 C  CG1   . VAL A 1  1766 ? 152.842 113.393 155.421 1.00 109.18 ? 1244 VAL A CG1   1 
ATOM   10180 C  CG2   . VAL A 1  1766 ? 151.126 113.104 153.637 1.00 124.00 ? 1244 VAL A CG2   1 
ATOM   10181 N  N     . GLY A 1  1767 ? 152.780 117.067 155.227 1.00 93.65  ? 1245 GLY A N     1 
ATOM   10182 C  CA    . GLY A 1  1767 ? 153.606 117.979 156.002 1.00 97.04  ? 1245 GLY A CA    1 
ATOM   10183 C  C     . GLY A 1  1767 ? 152.809 118.836 156.978 1.00 89.26  ? 1245 GLY A C     1 
ATOM   10184 O  O     . GLY A 1  1767 ? 153.332 119.239 158.017 1.00 94.61  ? 1245 GLY A O     1 
ATOM   10185 N  N     . THR A 1  1768 ? 151.546 119.117 156.652 1.00 80.06  ? 1246 THR A N     1 
ATOM   10186 C  CA    . THR A 1  1768 ? 150.704 119.951 157.498 1.00 73.08  ? 1246 THR A CA    1 
ATOM   10187 C  C     . THR A 1  1768 ? 150.064 119.171 158.649 1.00 77.61  ? 1246 THR A C     1 
ATOM   10188 O  O     . THR A 1  1768 ? 150.042 119.656 159.783 1.00 84.25  ? 1246 THR A O     1 
ATOM   10189 C  CB    . THR A 1  1768 ? 149.620 120.617 156.657 1.00 67.58  ? 1246 THR A CB    1 
ATOM   10190 O  OG1   . THR A 1  1768 ? 150.213 121.349 155.589 1.00 69.43  ? 1246 THR A OG1   1 
ATOM   10191 C  CG2   . THR A 1  1768 ? 148.784 121.564 157.493 1.00 67.25  ? 1246 THR A CG2   1 
ATOM   10192 N  N     . TRP A 1  1769 ? 149.516 117.985 158.374 1.00 73.94  ? 1247 TRP A N     1 
ATOM   10193 C  CA    . TRP A 1  1769 ? 148.719 117.243 159.346 1.00 67.55  ? 1247 TRP A CA    1 
ATOM   10194 C  C     . TRP A 1  1769 ? 149.413 116.073 160.049 1.00 69.75  ? 1247 TRP A C     1 
ATOM   10195 O  O     . TRP A 1  1769 ? 148.862 115.573 161.030 1.00 77.81  ? 1247 TRP A O     1 
ATOM   10196 C  CB    . TRP A 1  1769 ? 147.469 116.705 158.649 1.00 66.64  ? 1247 TRP A CB    1 
ATOM   10197 C  CG    . TRP A 1  1769 ? 146.454 117.742 158.279 1.00 58.92  ? 1247 TRP A CG    1 
ATOM   10198 C  CD1   . TRP A 1  1769 ? 146.265 118.302 157.054 1.00 61.34  ? 1247 TRP A CD1   1 
ATOM   10199 C  CD2   . TRP A 1  1769 ? 145.415 118.262 159.122 1.00 58.40  ? 1247 TRP A CD2   1 
ATOM   10200 N  NE1   . TRP A 1  1769 ? 145.213 119.182 157.092 1.00 65.64  ? 1247 TRP A NE1   1 
ATOM   10201 C  CE2   . TRP A 1  1769 ? 144.659 119.160 158.341 1.00 55.98  ? 1247 TRP A CE2   1 
ATOM   10202 C  CE3   . TRP A 1  1769 ? 145.060 118.060 160.456 1.00 60.48  ? 1247 TRP A CE3   1 
ATOM   10203 C  CZ2   . TRP A 1  1769 ? 143.577 119.859 158.852 1.00 48.20  ? 1247 TRP A CZ2   1 
ATOM   10204 C  CZ3   . TRP A 1  1769 ? 143.983 118.748 160.963 1.00 57.78  ? 1247 TRP A CZ3   1 
ATOM   10205 C  CH2   . TRP A 1  1769 ? 143.256 119.638 160.169 1.00 54.92  ? 1247 TRP A CH2   1 
ATOM   10206 N  N     . MET A 1  1770 ? 150.570 115.601 159.582 1.00 86.54  ? 1248 MET A N     1 
ATOM   10207 C  CA    . MET A 1  1770 ? 151.192 114.416 160.169 1.00 103.65 ? 1248 MET A CA    1 
ATOM   10208 C  C     . MET A 1  1770 ? 151.334 114.479 161.694 1.00 97.42  ? 1248 MET A C     1 
ATOM   10209 O  O     . MET A 1  1770 ? 150.871 113.587 162.403 1.00 96.76  ? 1248 MET A O     1 
ATOM   10210 C  CB    . MET A 1  1770 ? 152.570 114.172 159.539 1.00 133.12 ? 1248 MET A CB    1 
ATOM   10211 C  CG    . MET A 1  1770 ? 153.270 112.929 160.059 1.00 158.45 ? 1248 MET A CG    1 
ATOM   10212 S  SD    . MET A 1  1770 ? 152.355 111.412 159.707 1.00 198.89 ? 1248 MET A SD    1 
ATOM   10213 C  CE    . MET A 1  1770 ? 153.375 110.188 160.538 1.00 187.57 ? 1248 MET A CE    1 
ATOM   10214 N  N     . LYS A 1  1771 ? 151.986 115.519 162.216 1.00 100.71 ? 1249 LYS A N     1 
ATOM   10215 C  CA    . LYS A 1  1771 ? 152.202 115.612 163.656 1.00 105.49 ? 1249 LYS A CA    1 
ATOM   10216 C  C     . LYS A 1  1771 ? 150.893 115.791 164.422 1.00 91.56  ? 1249 LYS A C     1 
ATOM   10217 O  O     . LYS A 1  1771 ? 150.678 115.143 165.447 1.00 90.78  ? 1249 LYS A O     1 
ATOM   10218 C  CB    . LYS A 1  1771 ? 153.175 116.745 163.978 1.00 131.75 ? 1249 LYS A CB    1 
ATOM   10219 C  CG    . LYS A 1  1771 ? 154.573 116.496 163.456 1.00 161.83 ? 1249 LYS A CG    1 
ATOM   10220 C  CD    . LYS A 1  1771 ? 155.564 117.529 163.968 1.00 181.66 ? 1249 LYS A CD    1 
ATOM   10221 C  CE    . LYS A 1  1771 ? 156.964 117.250 163.488 1.00 195.00 ? 1249 LYS A CE    1 
ATOM   10222 N  NZ    . LYS A 1  1771 ? 157.948 118.210 164.012 1.00 198.64 ? 1249 LYS A NZ    1 
ATOM   10223 N  N     . LEU A 1  1772 ? 150.016 116.672 163.936 1.00 81.46  ? 1250 LEU A N     1 
ATOM   10224 C  CA    . LEU A 1  1772 ? 148.756 116.933 164.615 1.00 66.69  ? 1250 LEU A CA    1 
ATOM   10225 C  C     . LEU A 1  1772 ? 147.882 115.684 164.672 1.00 65.54  ? 1250 LEU A C     1 
ATOM   10226 O  O     . LEU A 1  1772 ? 147.231 115.422 165.686 1.00 67.19  ? 1250 LEU A O     1 
ATOM   10227 C  CB    . LEU A 1  1772 ? 148.022 118.083 163.945 1.00 65.01  ? 1250 LEU A CB    1 
ATOM   10228 C  CG    . LEU A 1  1772 ? 146.642 118.405 164.519 1.00 75.04  ? 1250 LEU A CG    1 
ATOM   10229 C  CD1   . LEU A 1  1772 ? 146.748 118.775 165.983 1.00 78.34  ? 1250 LEU A CD1   1 
ATOM   10230 C  CD2   . LEU A 1  1772 ? 145.978 119.519 163.754 1.00 74.79  ? 1250 LEU A CD2   1 
ATOM   10231 N  N     . GLU A 1  1773 ? 147.844 114.912 163.585 1.00 74.23  ? 1251 GLU A N     1 
ATOM   10232 C  CA    . GLU A 1  1773 ? 147.058 113.686 163.571 1.00 83.28  ? 1251 GLU A CA    1 
ATOM   10233 C  C     . GLU A 1  1773 ? 147.559 112.697 164.623 1.00 82.40  ? 1251 GLU A C     1 
ATOM   10234 O  O     . GLU A 1  1773 ? 146.762 112.053 165.303 1.00 86.77  ? 1251 GLU A O     1 
ATOM   10235 C  CB    . GLU A 1  1773 ? 147.106 113.056 162.185 1.00 100.45 ? 1251 GLU A CB    1 
ATOM   10236 C  CG    . GLU A 1  1773 ? 146.167 111.879 162.003 1.00 116.21 ? 1251 GLU A CG    1 
ATOM   10237 C  CD    . GLU A 1  1773 ? 146.603 110.985 160.864 1.00 134.98 ? 1251 GLU A CD    1 
ATOM   10238 O  OE1   . GLU A 1  1773 ? 146.449 111.398 159.700 1.00 151.42 ? 1251 GLU A OE1   1 
ATOM   10239 O  OE2   . GLU A 1  1773 ? 147.111 109.881 161.141 1.00 140.81 ? 1251 GLU A OE2   1 
ATOM   10240 N  N     . THR A 1  1774 ? 148.878 112.567 164.755 1.00 88.99  ? 1252 THR A N     1 
ATOM   10241 C  CA    . THR A 1  1774 ? 149.456 111.664 165.740 1.00 90.44  ? 1252 THR A CA    1 
ATOM   10242 C  C     . THR A 1  1774 ? 148.989 112.011 167.150 1.00 84.82  ? 1252 THR A C     1 
ATOM   10243 O  O     . THR A 1  1774 ? 148.688 111.120 167.948 1.00 103.46 ? 1252 THR A O     1 
ATOM   10244 C  CB    . THR A 1  1774 ? 150.983 111.706 165.662 1.00 109.13 ? 1252 THR A CB    1 
ATOM   10245 O  OG1   . THR A 1  1774 ? 151.399 111.424 164.326 1.00 125.51 ? 1252 THR A OG1   1 
ATOM   10246 C  CG2   . THR A 1  1774 ? 151.606 110.692 166.602 1.00 117.42 ? 1252 THR A CG2   1 
ATOM   10247 N  N     . ILE A 1  1775 ? 148.946 113.302 167.476 1.00 79.85  ? 1253 ILE A N     1 
ATOM   10248 C  CA    . ILE A 1  1775 ? 148.535 113.739 168.801 1.00 85.55  ? 1253 ILE A CA    1 
ATOM   10249 C  C     . ILE A 1  1775 ? 147.057 113.434 169.038 1.00 83.30  ? 1253 ILE A C     1 
ATOM   10250 O  O     . ILE A 1  1775 ? 146.685 112.894 170.087 1.00 96.87  ? 1253 ILE A O     1 
ATOM   10251 C  CB    . ILE A 1  1775 ? 148.848 115.228 169.000 1.00 94.90  ? 1253 ILE A CB    1 
ATOM   10252 C  CG1   . ILE A 1  1775 ? 150.347 115.438 169.090 1.00 109.15 ? 1253 ILE A CG1   1 
ATOM   10253 C  CG2   . ILE A 1  1775 ? 148.142 115.780 170.236 1.00 100.39 ? 1253 ILE A CG2   1 
ATOM   10254 C  CD1   . ILE A 1  1775 ? 150.754 116.889 169.015 1.00 120.33 ? 1253 ILE A CD1   1 
ATOM   10255 N  N     . ILE A 1  1776 ? 146.196 113.804 168.089 1.00 79.97  ? 1254 ILE A N     1 
ATOM   10256 C  CA    . ILE A 1  1776 ? 144.762 113.603 168.250 1.00 76.15  ? 1254 ILE A CA    1 
ATOM   10257 C  C     . ILE A 1  1776 ? 144.452 112.136 168.536 1.00 84.66  ? 1254 ILE A C     1 
ATOM   10258 O  O     . ILE A 1  1776 ? 143.701 111.811 169.461 1.00 92.30  ? 1254 ILE A O     1 
ATOM   10259 C  CB    . ILE A 1  1776 ? 144.006 114.104 167.011 1.00 82.59  ? 1254 ILE A CB    1 
ATOM   10260 C  CG1   . ILE A 1  1776 ? 144.101 115.622 166.894 1.00 87.26  ? 1254 ILE A CG1   1 
ATOM   10261 C  CG2   . ILE A 1  1776 ? 142.549 113.657 167.048 1.00 82.67  ? 1254 ILE A CG2   1 
ATOM   10262 C  CD1   . ILE A 1  1776 ? 143.739 116.154 165.522 1.00 84.28  ? 1254 ILE A CD1   1 
ATOM   10263 N  N     . LEU A 1  1777 ? 145.032 111.231 167.746 1.00 92.43  ? 1255 LEU A N     1 
ATOM   10264 C  CA    . LEU A 1  1777 ? 144.811 109.803 167.939 1.00 93.37  ? 1255 LEU A CA    1 
ATOM   10265 C  C     . LEU A 1  1777 ? 145.378 109.279 169.254 1.00 92.55  ? 1255 LEU A C     1 
ATOM   10266 O  O     . LEU A 1  1777 ? 144.966 108.209 169.702 1.00 104.18 ? 1255 LEU A O     1 
ATOM   10267 C  CB    . LEU A 1  1777 ? 145.387 109.028 166.759 1.00 98.92  ? 1255 LEU A CB    1 
ATOM   10268 C  CG    . LEU A 1  1777 ? 144.712 109.318 165.418 1.00 114.30 ? 1255 LEU A CG    1 
ATOM   10269 C  CD1   . LEU A 1  1777 ? 145.378 108.550 164.289 1.00 125.11 ? 1255 LEU A CD1   1 
ATOM   10270 C  CD2   . LEU A 1  1777 ? 143.230 108.998 165.469 1.00 112.79 ? 1255 LEU A CD2   1 
ATOM   10271 N  N     . SER A 1  1778 ? 146.311 110.003 169.871 1.00 98.21  ? 1256 SER A N     1 
ATOM   10272 C  CA    . SER A 1  1778 ? 146.902 109.594 171.139 1.00 106.72 ? 1256 SER A CA    1 
ATOM   10273 C  C     . SER A 1  1778 ? 146.056 109.958 172.356 1.00 102.19 ? 1256 SER A C     1 
ATOM   10274 O  O     . SER A 1  1778 ? 146.385 109.510 173.456 1.00 107.25 ? 1256 SER A O     1 
ATOM   10275 C  CB    . SER A 1  1778 ? 148.292 110.185 171.288 1.00 120.30 ? 1256 SER A CB    1 
ATOM   10276 O  OG    . SER A 1  1778 ? 149.149 109.765 170.235 1.00 124.01 ? 1256 SER A OG    1 
ATOM   10277 N  N     . LYS A 1  1779 ? 144.996 110.759 172.207 1.00 97.01  ? 1257 LYS A N     1 
ATOM   10278 C  CA    . LYS A 1  1779 ? 144.198 111.184 173.350 1.00 100.20 ? 1257 LYS A CA    1 
ATOM   10279 C  C     . LYS A 1  1779 ? 142.759 110.680 173.352 1.00 97.64  ? 1257 LYS A C     1 
ATOM   10280 O  O     . LYS A 1  1779 ? 142.118 110.731 174.403 1.00 113.58 ? 1257 LYS A O     1 
ATOM   10281 C  CB    . LYS A 1  1779 ? 144.193 112.707 173.467 1.00 108.54 ? 1257 LYS A CB    1 
ATOM   10282 C  CG    . LYS A 1  1779 ? 145.579 113.270 173.724 1.00 128.87 ? 1257 LYS A CG    1 
ATOM   10283 C  CD    . LYS A 1  1779 ? 145.553 114.740 174.121 1.00 131.90 ? 1257 LYS A CD    1 
ATOM   10284 C  CE    . LYS A 1  1779 ? 146.940 115.297 174.247 1.00 134.53 ? 1257 LYS A CE    1 
ATOM   10285 N  NZ    . LYS A 1  1779 ? 146.956 116.706 174.662 1.00 134.88 ? 1257 LYS A NZ    1 
ATOM   10286 N  N     . LEU A 1  1780 ? 142.233 110.217 172.219 1.00 95.11  ? 1258 LEU A N     1 
ATOM   10287 C  CA    . LEU A 1  1780 ? 140.880 109.687 172.188 1.00 104.05 ? 1258 LEU A CA    1 
ATOM   10288 C  C     . LEU A 1  1780 ? 140.854 108.257 172.717 1.00 135.34 ? 1258 LEU A C     1 
ATOM   10289 O  O     . LEU A 1  1780 ? 141.835 107.516 172.610 1.00 142.49 ? 1258 LEU A O     1 
ATOM   10290 C  CB    . LEU A 1  1780 ? 140.352 109.733 170.757 1.00 111.51 ? 1258 LEU A CB    1 
ATOM   10291 C  CG    . LEU A 1  1780 ? 140.118 111.133 170.192 1.00 110.33 ? 1258 LEU A CG    1 
ATOM   10292 C  CD1   . LEU A 1  1780 ? 140.122 111.094 168.684 1.00 109.30 ? 1258 LEU A CD1   1 
ATOM   10293 C  CD2   . LEU A 1  1780 ? 138.802 111.695 170.706 1.00 110.13 ? 1258 LEU A CD2   1 
ATOM   10294 N  N     . SER A 1  1781 ? 139.709 107.870 173.285 1.00 151.17 ? 1259 SER A N     1 
ATOM   10295 C  CA    . SER A 1  1781 ? 139.509 106.487 173.699 1.00 159.39 ? 1259 SER A CA    1 
ATOM   10296 C  C     . SER A 1  1781 ? 139.091 105.639 172.498 1.00 160.24 ? 1259 SER A C     1 
ATOM   10297 O  O     . SER A 1  1781 ? 138.550 106.142 171.515 1.00 161.45 ? 1259 SER A O     1 
ATOM   10298 C  CB    . SER A 1  1781 ? 138.489 106.390 174.815 1.00 151.24 ? 1259 SER A CB    1 
ATOM   10299 O  OG    . SER A 1  1781 ? 137.166 106.486 174.308 1.00 132.68 ? 1259 SER A OG    1 
ATOM   10300 N  N     . GLN A 1  1782 ? 139.324 104.330 172.599 1.00 149.40 ? 1260 GLN A N     1 
ATOM   10301 C  CA    . GLN A 1  1782 ? 138.907 103.421 171.540 1.00 139.30 ? 1260 GLN A CA    1 
ATOM   10302 C  C     . GLN A 1  1782 ? 137.396 103.444 171.341 1.00 118.48 ? 1260 GLN A C     1 
ATOM   10303 O  O     . GLN A 1  1782 ? 136.916 103.234 170.226 1.00 111.60 ? 1260 GLN A O     1 
ATOM   10304 C  CB    . GLN A 1  1782 ? 139.379 101.999 171.834 1.00 166.39 ? 1260 GLN A CB    1 
ATOM   10305 C  CG    . GLN A 1  1782 ? 140.883 101.821 171.704 1.00 182.24 ? 1260 GLN A CG    1 
ATOM   10306 C  CD    . GLN A 1  1782 ? 141.392 102.178 170.325 1.00 186.91 ? 1260 GLN A CD    1 
ATOM   10307 O  OE1   . GLN A 1  1782 ? 142.251 103.050 170.172 1.00 194.40 ? 1260 GLN A OE1   1 
ATOM   10308 N  NE2   . GLN A 1  1782 ? 140.843 101.532 169.303 1.00 185.97 ? 1260 GLN A NE2   1 
ATOM   10309 N  N     . GLU A 1  1783 ? 136.640 103.700 172.411 1.00 118.15 ? 1261 GLU A N     1 
ATOM   10310 C  CA    . GLU A 1  1783 ? 135.194 103.812 172.286 1.00 142.61 ? 1261 GLU A CA    1 
ATOM   10311 C  C     . GLU A 1  1783 ? 134.822 105.099 171.556 1.00 149.10 ? 1261 GLU A C     1 
ATOM   10312 O  O     . GLU A 1  1783 ? 133.941 105.090 170.689 1.00 159.63 ? 1261 GLU A O     1 
ATOM   10313 C  CB    . GLU A 1  1783 ? 134.537 103.717 173.661 1.00 173.87 ? 1261 GLU A CB    1 
ATOM   10314 C  CG    . GLU A 1  1783 ? 133.008 103.711 173.639 1.00 190.70 ? 1261 GLU A CG    1 
ATOM   10315 C  CD    . GLU A 1  1783 ? 132.387 105.097 173.631 1.00 202.66 ? 1261 GLU A CD    1 
ATOM   10316 O  OE1   . GLU A 1  1783 ? 133.006 106.034 174.179 1.00 207.42 ? 1261 GLU A OE1   1 
ATOM   10317 O  OE2   . GLU A 1  1783 ? 131.282 105.241 173.071 1.00 199.88 ? 1261 GLU A OE2   1 
ATOM   10318 N  N     . GLN A 1  1784 ? 135.482 106.206 171.907 1.00 139.11 ? 1262 GLN A N     1 
ATOM   10319 C  CA    . GLN A 1  1784 ? 135.224 107.482 171.244 1.00 120.92 ? 1262 GLN A CA    1 
ATOM   10320 C  C     . GLN A 1  1784 ? 135.597 107.419 169.763 1.00 97.48  ? 1262 GLN A C     1 
ATOM   10321 O  O     . GLN A 1  1784 ? 134.829 107.865 168.905 1.00 96.88  ? 1262 GLN A O     1 
ATOM   10322 C  CB    . GLN A 1  1784 ? 135.996 108.604 171.930 1.00 137.82 ? 1262 GLN A CB    1 
ATOM   10323 C  CG    . GLN A 1  1784 ? 135.397 109.068 173.250 1.00 151.79 ? 1262 GLN A CG    1 
ATOM   10324 C  CD    . GLN A 1  1784 ? 136.343 109.955 174.037 1.00 157.21 ? 1262 GLN A CD    1 
ATOM   10325 O  OE1   . GLN A 1  1784 ? 137.565 109.762 174.019 1.00 156.04 ? 1262 GLN A OE1   1 
ATOM   10326 N  NE2   . GLN A 1  1784 ? 135.795 110.954 174.721 1.00 149.02 ? 1262 GLN A NE2   1 
ATOM   10327 N  N     . LYS A 1  1785 ? 136.778 106.872 169.456 1.00 78.89  ? 1263 LYS A N     1 
ATOM   10328 C  CA    . LYS A 1  1785 ? 137.199 106.741 168.069 1.00 71.58  ? 1263 LYS A CA    1 
ATOM   10329 C  C     . LYS A 1  1785 ? 136.163 105.971 167.252 1.00 86.71  ? 1263 LYS A C     1 
ATOM   10330 O  O     . LYS A 1  1785 ? 135.817 106.369 166.137 1.00 115.64 ? 1263 LYS A O     1 
ATOM   10331 C  CB    . LYS A 1  1785 ? 138.546 106.031 167.980 1.00 70.29  ? 1263 LYS A CB    1 
ATOM   10332 C  CG    . LYS A 1  1785 ? 139.735 106.842 168.415 1.00 80.47  ? 1263 LYS A CG    1 
ATOM   10333 C  CD    . LYS A 1  1785 ? 141.010 106.018 168.299 1.00 94.12  ? 1263 LYS A CD    1 
ATOM   10334 C  CE    . LYS A 1  1785 ? 142.203 106.707 168.901 1.00 104.65 ? 1263 LYS A CE    1 
ATOM   10335 N  NZ    . LYS A 1  1785 ? 143.389 105.832 168.925 1.00 109.48 ? 1263 LYS A NZ    1 
ATOM   10336 N  N     . THR A 1  1786 ? 135.664 104.870 167.811 1.00 99.06  ? 1264 THR A N     1 
ATOM   10337 C  CA    . THR A 1  1786 ? 134.662 104.062 167.136 1.00 110.63 ? 1264 THR A CA    1 
ATOM   10338 C  C     . THR A 1  1786 ? 133.359 104.842 166.975 1.00 103.43 ? 1264 THR A C     1 
ATOM   10339 O  O     . THR A 1  1786 ? 132.771 104.875 165.889 1.00 98.57  ? 1264 THR A O     1 
ATOM   10340 C  CB    . THR A 1  1786 ? 134.427 102.768 167.913 1.00 131.12 ? 1264 THR A CB    1 
ATOM   10341 O  OG1   . THR A 1  1786 ? 135.665 102.065 168.042 1.00 129.43 ? 1264 THR A OG1   1 
ATOM   10342 C  CG2   . THR A 1  1786 ? 133.419 101.884 167.203 1.00 148.32 ? 1264 THR A CG2   1 
ATOM   10343 N  N     . LYS A 1  1787 ? 132.903 105.460 168.066 1.00 108.03 ? 1265 LYS A N     1 
ATOM   10344 C  CA    . LYS A 1  1787 ? 131.653 106.207 168.068 1.00 116.80 ? 1265 LYS A CA    1 
ATOM   10345 C  C     . LYS A 1  1787 ? 131.635 107.315 167.014 1.00 131.91 ? 1265 LYS A C     1 
ATOM   10346 O  O     . LYS A 1  1787 ? 130.593 107.581 166.415 1.00 135.51 ? 1265 LYS A O     1 
ATOM   10347 C  CB    . LYS A 1  1787 ? 131.420 106.792 169.461 1.00 127.28 ? 1265 LYS A CB    1 
ATOM   10348 C  CG    . LYS A 1  1787 ? 130.125 107.549 169.634 1.00 143.43 ? 1265 LYS A CG    1 
ATOM   10349 C  CD    . LYS A 1  1787 ? 129.938 107.961 171.085 1.00 164.97 ? 1265 LYS A CD    1 
ATOM   10350 C  CE    . LYS A 1  1787 ? 128.680 108.762 171.289 1.00 184.09 ? 1265 LYS A CE    1 
ATOM   10351 N  NZ    . LYS A 1  1787 ? 128.452 109.104 172.703 1.00 193.57 ? 1265 LYS A NZ    1 
ATOM   10352 N  N     . HIS A 1  1788 ? 132.772 107.974 166.789 1.00 139.50 ? 1266 HIS A N     1 
ATOM   10353 C  CA    . HIS A 1  1788 ? 132.835 109.073 165.833 1.00 131.65 ? 1266 HIS A CA    1 
ATOM   10354 C  C     . HIS A 1  1788 ? 133.540 108.719 164.525 1.00 113.93 ? 1266 HIS A C     1 
ATOM   10355 O  O     . HIS A 1  1788 ? 133.691 109.595 163.674 1.00 113.85 ? 1266 HIS A O     1 
ATOM   10356 C  CB    . HIS A 1  1788 ? 133.514 110.281 166.484 1.00 138.36 ? 1266 HIS A CB    1 
ATOM   10357 C  CG    . HIS A 1  1788 ? 132.846 110.741 167.741 1.00 129.03 ? 1266 HIS A CG    1 
ATOM   10358 N  ND1   . HIS A 1  1788 ? 131.533 111.161 167.773 1.00 121.87 ? 1266 HIS A ND1   1 
ATOM   10359 C  CD2   . HIS A 1  1788 ? 133.302 110.833 169.009 1.00 118.06 ? 1266 HIS A CD2   1 
ATOM   10360 C  CE1   . HIS A 1  1788 ? 131.218 111.499 169.017 1.00 130.01 ? 1266 HIS A CE1   1 
ATOM   10361 N  NE2   . HIS A 1  1788 ? 132.277 111.309 169.784 1.00 122.82 ? 1266 HIS A NE2   1 
ATOM   10362 N  N     . ARG A 1  1789 ? 133.979 107.468 164.352 1.00 124.95 ? 1267 ARG A N     1 
ATOM   10363 C  CA    . ARG A 1  1789 ? 134.644 107.016 163.129 1.00 131.72 ? 1267 ARG A CA    1 
ATOM   10364 C  C     . ARG A 1  1789 ? 135.906 107.826 162.819 1.00 100.90 ? 1267 ARG A C     1 
ATOM   10365 O  O     . ARG A 1  1789 ? 136.077 108.367 161.729 1.00 107.22 ? 1267 ARG A O     1 
ATOM   10366 C  CB    . ARG A 1  1789 ? 133.668 107.014 161.948 1.00 156.71 ? 1267 ARG A CB    1 
ATOM   10367 C  CG    . ARG A 1  1789 ? 132.364 106.299 162.267 1.00 180.18 ? 1267 ARG A CG    1 
ATOM   10368 C  CD    . ARG A 1  1789 ? 131.531 106.028 161.033 1.00 198.76 ? 1267 ARG A CD    1 
ATOM   10369 N  NE    . ARG A 1  1789 ? 130.281 105.349 161.369 1.00 222.99 ? 1267 ARG A NE    1 
ATOM   10370 C  CZ    . ARG A 1  1789 ? 129.196 105.915 161.900 1.00 229.44 ? 1267 ARG A CZ    1 
ATOM   10371 N  NH1   . ARG A 1  1789 ? 129.129 107.224 162.128 1.00 225.40 ? 1267 ARG A NH1   1 
ATOM   10372 N  NH2   . ARG A 1  1789 ? 128.158 105.150 162.194 1.00 229.63 ? 1267 ARG A NH2   1 
ATOM   10373 N  N     . ILE A 1  1790 ? 136.798 107.897 163.805 1.00 87.58  ? 1268 ILE A N     1 
ATOM   10374 C  CA    . ILE A 1  1790 ? 138.061 108.606 163.695 1.00 84.70  ? 1268 ILE A CA    1 
ATOM   10375 C  C     . ILE A 1  1790 ? 139.166 107.583 163.441 1.00 93.25  ? 1268 ILE A C     1 
ATOM   10376 O  O     . ILE A 1  1790 ? 139.410 106.710 164.274 1.00 110.25 ? 1268 ILE A O     1 
ATOM   10377 C  CB    . ILE A 1  1790 ? 138.335 109.429 164.964 1.00 82.38  ? 1268 ILE A CB    1 
ATOM   10378 C  CG1   . ILE A 1  1790 ? 137.230 110.452 165.170 1.00 84.37  ? 1268 ILE A CG1   1 
ATOM   10379 C  CG2   . ILE A 1  1790 ? 139.715 110.085 164.901 1.00 77.71  ? 1268 ILE A CG2   1 
ATOM   10380 C  CD1   . ILE A 1  1790 ? 137.300 111.187 166.485 1.00 88.99  ? 1268 ILE A CD1   1 
ATOM   10381 N  N     . PHE A 1  1791 ? 139.842 107.703 162.297 1.00 91.52  ? 1269 PHE A N     1 
ATOM   10382 C  CA    . PHE A 1  1791 ? 140.941 106.810 161.958 1.00 103.22 ? 1269 PHE A CA    1 
ATOM   10383 C  C     . PHE A 1  1791 ? 141.793 107.455 160.876 1.00 89.47  ? 1269 PHE A C     1 
ATOM   10384 O  O     . PHE A 1  1791 ? 141.286 108.175 160.021 1.00 84.33  ? 1269 PHE A O     1 
ATOM   10385 C  CB    . PHE A 1  1791 ? 140.440 105.439 161.493 1.00 126.55 ? 1269 PHE A CB    1 
ATOM   10386 C  CG    . PHE A 1  1791 ? 139.418 105.522 160.386 1.00 164.73 ? 1269 PHE A CG    1 
ATOM   10387 C  CD1   . PHE A 1  1791 ? 138.065 105.648 160.684 1.00 179.28 ? 1269 PHE A CD1   1 
ATOM   10388 C  CD2   . PHE A 1  1791 ? 139.815 105.488 159.055 1.00 173.40 ? 1269 PHE A CD2   1 
ATOM   10389 C  CE1   . PHE A 1  1791 ? 137.128 105.736 159.670 1.00 186.06 ? 1269 PHE A CE1   1 
ATOM   10390 C  CE2   . PHE A 1  1791 ? 138.877 105.572 158.040 1.00 181.46 ? 1269 PHE A CE2   1 
ATOM   10391 C  CZ    . PHE A 1  1791 ? 137.531 105.698 158.346 1.00 189.61 ? 1269 PHE A CZ    1 
ATOM   10392 N  N     . SER A 1  1792 ? 143.095 107.171 160.929 1.00 88.53  ? 1270 SER A N     1 
ATOM   10393 C  CA    . SER A 1  1792 ? 144.063 107.791 160.034 1.00 89.55  ? 1270 SER A CA    1 
ATOM   10394 C  C     . SER A 1  1792 ? 143.771 107.499 158.563 1.00 81.30  ? 1270 SER A C     1 
ATOM   10395 O  O     . SER A 1  1792 ? 143.403 106.384 158.194 1.00 98.50  ? 1270 SER A O     1 
ATOM   10396 C  CB    . SER A 1  1792 ? 145.464 107.334 160.371 1.00 101.37 ? 1270 SER A CB    1 
ATOM   10397 O  OG    . SER A 1  1792 ? 146.427 108.025 159.590 1.00 103.70 ? 1270 SER A OG    1 
ATOM   10398 N  N     . LEU A 1  1793 ? 143.951 108.526 157.732 1.00 74.30  ? 1271 LEU A N     1 
ATOM   10399 C  CA    . LEU A 1  1793 ? 143.856 108.416 156.287 1.00 76.59  ? 1271 LEU A CA    1 
ATOM   10400 C  C     . LEU A 1  1793 ? 145.217 108.513 155.623 1.00 85.82  ? 1271 LEU A C     1 
ATOM   10401 O  O     . LEU A 1  1793 ? 145.330 108.210 154.433 1.00 87.77  ? 1271 LEU A O     1 
ATOM   10402 C  CB    . LEU A 1  1793 ? 142.908 109.478 155.728 1.00 66.61  ? 1271 LEU A CB    1 
ATOM   10403 C  CG    . LEU A 1  1793 ? 141.469 109.348 156.222 1.00 62.08  ? 1271 LEU A CG    1 
ATOM   10404 C  CD1   . LEU A 1  1793 ? 140.577 110.396 155.609 1.00 68.69  ? 1271 LEU A CD1   1 
ATOM   10405 C  CD2   . LEU A 1  1793 ? 140.930 107.968 155.909 1.00 65.87  ? 1271 LEU A CD2   1 
ATOM   10406 N  N     . ILE A 1  1794 ? 146.241 108.931 156.372 1.00 94.05  ? 1272 ILE A N     1 
ATOM   10407 C  CA    . ILE A 1  1794 ? 147.604 108.971 155.870 1.00 106.29 ? 1272 ILE A CA    1 
ATOM   10408 C  C     . ILE A 1  1794 ? 148.231 107.584 155.975 1.00 126.33 ? 1272 ILE A C     1 
ATOM   10409 O  O     . ILE A 1  1794 ? 148.906 107.124 155.048 1.00 132.45 ? 1272 ILE A O     1 
ATOM   10410 C  CB    . ILE A 1  1794 ? 148.414 110.024 156.643 1.00 120.08 ? 1272 ILE A CB    1 
ATOM   10411 C  CG1   . ILE A 1  1794 ? 147.839 111.422 156.415 1.00 124.04 ? 1272 ILE A CG1   1 
ATOM   10412 C  CG2   . ILE A 1  1794 ? 149.893 109.957 156.262 1.00 134.59 ? 1272 ILE A CG2   1 
ATOM   10413 C  CD1   . ILE A 1  1794 ? 148.593 112.530 157.130 1.00 129.56 ? 1272 ILE A CD1   1 
ATOM   10414 N  N     . GLY A 1  1795 ? 148.034 106.927 157.120 1.00 149.90 ? 1273 GLY A N     1 
ATOM   10415 C  CA    . GLY A 1  1795 ? 148.596 105.613 157.372 1.00 171.72 ? 1273 GLY A CA    1 
ATOM   10416 C  C     . GLY A 1  1795 ? 147.873 104.483 156.648 1.00 191.12 ? 1273 GLY A C     1 
ATOM   10417 O  O     . GLY A 1  1795 ? 148.178 103.320 156.987 1.00 205.90 ? 1273 GLY A O     1 
ATOM   10418 P  P     . DA  B 2  21   ? 172.152 138.715 149.865 1.00 262.43 ? 6    DA  B P     1 
ATOM   10419 O  OP1   . DA  B 2  21   ? 172.963 138.431 151.115 1.00 260.10 ? 6    DA  B OP1   1 
ATOM   10420 O  OP2   . DA  B 2  21   ? 171.637 137.466 149.196 1.00 261.10 ? 6    DA  B OP2   1 
ATOM   10421 O  "O5'" . DA  B 2  21   ? 170.831 139.529 150.301 1.00 260.46 ? 6    DA  B "O5'" 1 
ATOM   10422 C  "C5'" . DA  B 2  21   ? 170.813 140.235 151.554 1.00 258.38 ? 6    DA  B "C5'" 1 
ATOM   10423 C  "C4'" . DA  B 2  21   ? 169.529 141.015 151.710 1.00 258.95 ? 6    DA  B "C4'" 1 
ATOM   10424 O  "O4'" . DA  B 2  21   ? 169.503 142.177 150.855 1.00 256.98 ? 6    DA  B "O4'" 1 
ATOM   10425 C  "C3'" . DA  B 2  21   ? 168.223 140.251 151.458 1.00 262.58 ? 6    DA  B "C3'" 1 
ATOM   10426 O  "O3'" . DA  B 2  21   ? 167.455 140.270 152.650 1.00 264.48 ? 6    DA  B "O3'" 1 
ATOM   10427 C  "C2'" . DA  B 2  21   ? 167.554 141.023 150.309 1.00 261.04 ? 6    DA  B "C2'" 1 
ATOM   10428 C  "C1'" . DA  B 2  21   ? 168.147 142.409 150.501 1.00 258.68 ? 6    DA  B "C1'" 1 
ATOM   10429 N  N9    . DA  B 2  21   ? 168.136 143.329 149.362 1.00 258.36 ? 6    DA  B N9    1 
ATOM   10430 C  C8    . DA  B 2  21   ? 168.943 143.302 148.254 1.00 256.52 ? 6    DA  B C8    1 
ATOM   10431 N  N7    . DA  B 2  21   ? 168.744 144.307 147.436 1.00 255.20 ? 6    DA  B N7    1 
ATOM   10432 C  C5    . DA  B 2  21   ? 167.761 145.067 148.055 1.00 256.95 ? 6    DA  B C5    1 
ATOM   10433 C  C6    . DA  B 2  21   ? 167.107 146.268 147.691 1.00 254.23 ? 6    DA  B C6    1 
ATOM   10434 N  N6    . DA  B 2  21   ? 167.361 146.944 146.571 1.00 249.18 ? 6    DA  B N6    1 
ATOM   10435 N  N1    . DA  B 2  21   ? 166.171 146.751 148.546 1.00 253.40 ? 6    DA  B N1    1 
ATOM   10436 C  C2    . DA  B 2  21   ? 165.918 146.072 149.676 1.00 255.09 ? 6    DA  B C2    1 
ATOM   10437 N  N3    . DA  B 2  21   ? 166.465 144.939 150.117 1.00 257.60 ? 6    DA  B N3    1 
ATOM   10438 C  C4    . DA  B 2  21   ? 167.389 144.480 149.254 1.00 258.58 ? 6    DA  B C4    1 
ATOM   10439 P  P     . DG  B 2  22   ? 166.194 139.296 152.854 1.00 268.39 ? 7    DG  B P     1 
ATOM   10440 O  OP1   . DG  B 2  22   ? 166.184 138.856 154.277 1.00 264.96 ? 7    DG  B OP1   1 
ATOM   10441 O  OP2   . DG  B 2  22   ? 166.194 138.261 151.781 1.00 264.27 ? 7    DG  B OP2   1 
ATOM   10442 O  "O5'" . DG  B 2  22   ? 164.926 140.220 152.556 1.00 265.57 ? 7    DG  B "O5'" 1 
ATOM   10443 C  "C5'" . DG  B 2  22   ? 164.528 141.233 153.499 1.00 262.23 ? 7    DG  B "C5'" 1 
ATOM   10444 C  "C4'" . DG  B 2  22   ? 163.280 141.916 152.996 1.00 264.44 ? 7    DG  B "C4'" 1 
ATOM   10445 O  "O4'" . DG  B 2  22   ? 163.571 142.705 151.821 1.00 262.62 ? 7    DG  B "O4'" 1 
ATOM   10446 C  "C3'" . DG  B 2  22   ? 162.141 140.975 152.609 1.00 268.59 ? 7    DG  B "C3'" 1 
ATOM   10447 O  "O3'" . DG  B 2  22   ? 160.942 141.571 153.066 1.00 272.13 ? 7    DG  B "O3'" 1 
ATOM   10448 C  "C2'" . DG  B 2  22   ? 162.223 140.924 151.081 1.00 266.76 ? 7    DG  B "C2'" 1 
ATOM   10449 C  "C1'" . DG  B 2  22   ? 162.688 142.335 150.768 1.00 265.70 ? 7    DG  B "C1'" 1 
ATOM   10450 N  N9    . DG  B 2  22   ? 163.414 142.528 149.513 1.00 264.73 ? 7    DG  B N9    1 
ATOM   10451 C  C8    . DG  B 2  22   ? 164.297 141.681 148.892 1.00 262.99 ? 7    DG  B C8    1 
ATOM   10452 N  N7    . DG  B 2  22   ? 164.795 142.173 147.785 1.00 261.53 ? 7    DG  B N7    1 
ATOM   10453 C  C5    . DG  B 2  22   ? 164.175 143.413 147.655 1.00 262.66 ? 7    DG  B C5    1 
ATOM   10454 C  C6    . DG  B 2  22   ? 164.294 144.410 146.648 1.00 260.47 ? 7    DG  B C6    1 
ATOM   10455 O  O6    . DG  B 2  22   ? 164.997 144.400 145.627 1.00 257.65 ? 7    DG  B O6    1 
ATOM   10456 N  N1    . DG  B 2  22   ? 163.478 145.509 146.915 1.00 260.01 ? 7    DG  B N1    1 
ATOM   10457 C  C2    . DG  B 2  22   ? 162.660 145.633 148.012 1.00 261.03 ? 7    DG  B C2    1 
ATOM   10458 N  N2    . DG  B 2  22   ? 161.943 146.756 148.115 1.00 254.18 ? 7    DG  B N2    1 
ATOM   10459 N  N3    . DG  B 2  22   ? 162.542 144.709 148.956 1.00 263.26 ? 7    DG  B N3    1 
ATOM   10460 C  C4    . DG  B 2  22   ? 163.322 143.634 148.714 1.00 264.37 ? 7    DG  B C4    1 
ATOM   10461 P  P     . DT  B 2  23   ? 159.548 140.775 153.061 1.00 274.97 ? 8    DT  B P     1 
ATOM   10462 O  OP1   . DT  B 2  23   ? 159.038 140.750 154.459 1.00 270.16 ? 8    DT  B OP1   1 
ATOM   10463 O  OP2   . DT  B 2  23   ? 159.687 139.493 152.321 1.00 270.71 ? 8    DT  B OP2   1 
ATOM   10464 O  "O5'" . DT  B 2  23   ? 158.614 141.716 152.166 1.00 273.81 ? 8    DT  B "O5'" 1 
ATOM   10465 C  "C5'" . DT  B 2  23   ? 158.358 143.074 152.590 1.00 271.38 ? 8    DT  B "C5'" 1 
ATOM   10466 C  "C4'" . DT  B 2  23   ? 157.773 143.886 151.455 1.00 272.56 ? 8    DT  B "C4'" 1 
ATOM   10467 O  "O4'" . DT  B 2  23   ? 158.708 143.951 150.349 1.00 270.96 ? 8    DT  B "O4'" 1 
ATOM   10468 C  "C3'" . DT  B 2  23   ? 156.489 143.311 150.875 1.00 272.59 ? 8    DT  B "C3'" 1 
ATOM   10469 O  "O3'" . DT  B 2  23   ? 155.701 144.348 150.333 1.00 273.03 ? 8    DT  B "O3'" 1 
ATOM   10470 C  "C2'" . DT  B 2  23   ? 157.000 142.497 149.702 1.00 270.82 ? 8    DT  B "C2'" 1 
ATOM   10471 C  "C1'" . DT  B 2  23   ? 158.089 143.424 149.186 1.00 271.24 ? 8    DT  B "C1'" 1 
ATOM   10472 N  N1    . DT  B 2  23   ? 159.113 142.823 148.279 1.00 269.82 ? 8    DT  B N1    1 
ATOM   10473 C  C2    . DT  B 2  23   ? 159.559 143.583 147.216 1.00 268.46 ? 8    DT  B C2    1 
ATOM   10474 O  O2    . DT  B 2  23   ? 159.172 144.716 146.999 1.00 267.87 ? 8    DT  B O2    1 
ATOM   10475 N  N3    . DT  B 2  23   ? 160.492 142.974 146.415 1.00 267.06 ? 8    DT  B N3    1 
ATOM   10476 C  C4    . DT  B 2  23   ? 161.008 141.699 146.569 1.00 265.74 ? 8    DT  B C4    1 
ATOM   10477 O  O4    . DT  B 2  23   ? 161.846 141.263 145.781 1.00 264.49 ? 8    DT  B O4    1 
ATOM   10478 C  C5    . DT  B 2  23   ? 160.490 140.950 147.694 1.00 265.02 ? 8    DT  B C5    1 
ATOM   10479 C  C7    . DT  B 2  23   ? 160.982 139.555 147.949 1.00 259.76 ? 8    DT  B C7    1 
ATOM   10480 C  C6    . DT  B 2  23   ? 159.577 141.540 148.481 1.00 267.76 ? 8    DT  B C6    1 
ATOM   10481 P  P     . DT  B 2  24   ? 154.170 144.507 150.767 1.00 274.72 ? 9    DT  B P     1 
ATOM   10482 O  OP1   . DT  B 2  24   ? 154.145 145.215 152.073 1.00 268.32 ? 9    DT  B OP1   1 
ATOM   10483 O  OP2   . DT  B 2  24   ? 153.529 143.173 150.619 1.00 275.36 ? 9    DT  B OP2   1 
ATOM   10484 O  "O5'" . DT  B 2  24   ? 153.548 145.445 149.642 1.00 273.09 ? 9    DT  B "O5'" 1 
ATOM   10485 C  "C5'" . DT  B 2  24   ? 154.261 146.611 149.207 1.00 271.32 ? 9    DT  B "C5'" 1 
ATOM   10486 C  "C4'" . DT  B 2  24   ? 154.447 146.544 147.710 1.00 270.13 ? 9    DT  B "C4'" 1 
ATOM   10487 O  "O4'" . DT  B 2  24   ? 155.460 145.585 147.314 1.00 269.34 ? 9    DT  B "O4'" 1 
ATOM   10488 C  "C3'" . DT  B 2  24   ? 153.184 146.182 146.918 1.00 270.14 ? 9    DT  B "C3'" 1 
ATOM   10489 O  "O3'" . DT  B 2  24   ? 152.919 147.221 146.015 1.00 269.68 ? 9    DT  B "O3'" 1 
ATOM   10490 C  "C2'" . DT  B 2  24   ? 153.549 144.879 146.203 1.00 268.77 ? 9    DT  B "C2'" 1 
ATOM   10491 C  "C1'" . DT  B 2  24   ? 155.051 145.048 146.065 1.00 268.19 ? 9    DT  B "C1'" 1 
ATOM   10492 N  N1    . DT  B 2  24   ? 155.849 143.820 145.728 1.00 268.28 ? 9    DT  B N1    1 
ATOM   10493 C  C2    . DT  B 2  24   ? 156.729 143.882 144.663 1.00 266.70 ? 9    DT  B C2    1 
ATOM   10494 O  O2    . DT  B 2  24   ? 156.854 144.866 143.958 1.00 260.46 ? 9    DT  B O2    1 
ATOM   10495 N  N3    . DT  B 2  24   ? 157.440 142.729 144.426 1.00 266.63 ? 9    DT  B N3    1 
ATOM   10496 C  C4    . DT  B 2  24   ? 157.379 141.553 145.152 1.00 266.01 ? 9    DT  B C4    1 
ATOM   10497 O  O4    . DT  B 2  24   ? 158.072 140.586 144.846 1.00 262.45 ? 9    DT  B O4    1 
ATOM   10498 C  C5    . DT  B 2  24   ? 156.451 141.557 146.262 1.00 267.49 ? 9    DT  B C5    1 
ATOM   10499 C  C7    . DT  B 2  24   ? 156.312 140.322 147.102 1.00 265.25 ? 9    DT  B C7    1 
ATOM   10500 C  C6    . DT  B 2  24   ? 155.745 142.679 146.496 1.00 268.82 ? 9    DT  B C6    1 
ATOM   10501 P  P     . DT  B 2  25   ? 151.439 147.458 145.443 1.00 269.09 ? 10   DT  B P     1 
ATOM   10502 O  OP1   . DT  B 2  25   ? 150.988 148.800 145.892 1.00 265.08 ? 10   DT  B OP1   1 
ATOM   10503 O  OP2   . DT  B 2  25   ? 150.595 146.262 145.702 1.00 268.34 ? 10   DT  B OP2   1 
ATOM   10504 O  "O5'" . DT  B 2  25   ? 151.691 147.498 143.873 1.00 268.35 ? 10   DT  B "O5'" 1 
ATOM   10505 C  "C5'" . DT  B 2  25   ? 152.723 148.347 143.368 1.00 268.19 ? 10   DT  B "C5'" 1 
ATOM   10506 C  "C4'" . DT  B 2  25   ? 153.268 147.737 142.105 1.00 268.77 ? 10   DT  B "C4'" 1 
ATOM   10507 O  "O4'" . DT  B 2  25   ? 153.881 146.451 142.365 1.00 269.19 ? 10   DT  B "O4'" 1 
ATOM   10508 C  "C3'" . DT  B 2  25   ? 152.223 147.489 141.029 1.00 267.94 ? 10   DT  B "C3'" 1 
ATOM   10509 O  "O3'" . DT  B 2  25   ? 152.766 148.021 139.849 1.00 270.28 ? 10   DT  B "O3'" 1 
ATOM   10510 C  "C2'" . DT  B 2  25   ? 152.096 145.967 140.964 1.00 265.33 ? 10   DT  B "C2'" 1 
ATOM   10511 C  "C1'" . DT  B 2  25   ? 153.510 145.568 141.319 1.00 266.74 ? 10   DT  B "C1'" 1 
ATOM   10512 N  N1    . DT  B 2  25   ? 153.747 144.164 141.769 1.00 266.23 ? 10   DT  B N1    1 
ATOM   10513 C  C2    . DT  B 2  25   ? 154.728 143.439 141.128 1.00 258.28 ? 10   DT  B C2    1 
ATOM   10514 O  O2    . DT  B 2  25   ? 155.319 143.841 140.144 1.00 250.43 ? 10   DT  B O2    1 
ATOM   10515 N  N3    . DT  B 2  25   ? 154.943 142.182 141.632 1.00 259.08 ? 10   DT  B N3    1 
ATOM   10516 C  C4    . DT  B 2  25   ? 154.327 141.610 142.729 1.00 265.60 ? 10   DT  B C4    1 
ATOM   10517 O  O4    . DT  B 2  25   ? 154.623 140.471 143.088 1.00 262.42 ? 10   DT  B O4    1 
ATOM   10518 C  C5    . DT  B 2  25   ? 153.342 142.443 143.390 1.00 265.87 ? 10   DT  B C5    1 
ATOM   10519 C  C7    . DT  B 2  25   ? 152.611 141.913 144.590 1.00 262.38 ? 10   DT  B C7    1 
ATOM   10520 C  C6    . DT  B 2  25   ? 153.118 143.670 142.893 1.00 266.24 ? 10   DT  B C6    1 
ATOM   10521 P  P     . DT  B 2  26   ? 151.827 148.630 138.706 1.00 272.77 ? 11   DT  B P     1 
ATOM   10522 O  OP1   . DT  B 2  26   ? 152.398 149.947 138.320 1.00 269.58 ? 11   DT  B OP1   1 
ATOM   10523 O  OP2   . DT  B 2  26   ? 150.409 148.561 139.146 1.00 270.87 ? 11   DT  B OP2   1 
ATOM   10524 O  "O5'" . DT  B 2  26   ? 152.011 147.551 137.551 1.00 267.78 ? 11   DT  B "O5'" 1 
ATOM   10525 C  "C5'" . DT  B 2  26   ? 153.248 147.489 136.842 1.00 263.84 ? 11   DT  B "C5'" 1 
ATOM   10526 C  "C4'" . DT  B 2  26   ? 153.220 146.265 135.978 1.00 261.00 ? 11   DT  B "C4'" 1 
ATOM   10527 O  "O4'" . DT  B 2  26   ? 153.409 145.069 136.770 1.00 262.09 ? 11   DT  B "O4'" 1 
ATOM   10528 C  "C3'" . DT  B 2  26   ? 151.912 146.093 135.209 1.00 260.61 ? 11   DT  B "C3'" 1 
ATOM   10529 O  "O3'" . DT  B 2  26   ? 152.240 146.048 133.845 1.00 260.41 ? 11   DT  B "O3'" 1 
ATOM   10530 C  "C2'" . DT  B 2  26   ? 151.300 144.803 135.766 1.00 258.82 ? 11   DT  B "C2'" 1 
ATOM   10531 C  "C1'" . DT  B 2  26   ? 152.509 144.068 136.328 1.00 259.18 ? 11   DT  B "C1'" 1 
ATOM   10532 N  N1    . DT  B 2  26   ? 152.263 143.131 137.487 1.00 259.58 ? 11   DT  B N1    1 
ATOM   10533 C  C2    . DT  B 2  26   ? 153.055 142.005 137.601 1.00 249.84 ? 11   DT  B C2    1 
ATOM   10534 O  O2    . DT  B 2  26   ? 153.851 141.662 136.746 1.00 239.53 ? 11   DT  B O2    1 
ATOM   10535 N  N3    . DT  B 2  26   ? 152.807 141.228 138.708 1.00 245.28 ? 11   DT  B N3    1 
ATOM   10536 C  C4    . DT  B 2  26   ? 151.918 141.496 139.731 1.00 247.12 ? 11   DT  B C4    1 
ATOM   10537 O  O4    . DT  B 2  26   ? 151.795 140.729 140.685 1.00 240.97 ? 11   DT  B O4    1 
ATOM   10538 C  C5    . DT  B 2  26   ? 151.165 142.722 139.588 1.00 253.90 ? 11   DT  B C5    1 
ATOM   10539 C  C7    . DT  B 2  26   ? 150.167 143.099 140.644 1.00 257.19 ? 11   DT  B C7    1 
ATOM   10540 C  C6    . DT  B 2  26   ? 151.387 143.479 138.500 1.00 257.26 ? 11   DT  B C6    1 
ATOM   10541 P  P     . DG  B 2  27   ? 151.098 146.026 132.714 1.00 259.81 ? 12   DG  B P     1 
ATOM   10542 O  OP1   . DG  B 2  27   ? 151.495 146.971 131.635 1.00 255.71 ? 12   DG  B OP1   1 
ATOM   10543 O  OP2   . DG  B 2  27   ? 149.753 146.176 133.336 1.00 257.12 ? 12   DG  B OP2   1 
ATOM   10544 O  "O5'" . DG  B 2  27   ? 151.191 144.518 132.201 1.00 254.64 ? 12   DG  B "O5'" 1 
ATOM   10545 C  "C5'" . DG  B 2  27   ? 152.418 144.061 131.625 1.00 250.79 ? 12   DG  B "C5'" 1 
ATOM   10546 C  "C4'" . DG  B 2  27   ? 152.373 142.565 131.552 1.00 247.85 ? 12   DG  B "C4'" 1 
ATOM   10547 O  "O4'" . DG  B 2  27   ? 152.416 141.988 132.878 1.00 248.63 ? 12   DG  B "O4'" 1 
ATOM   10548 C  "C3'" . DG  B 2  27   ? 151.124 142.030 130.860 1.00 246.44 ? 12   DG  B "C3'" 1 
ATOM   10549 O  "O3'" . DG  B 2  27   ? 151.519 141.281 129.739 1.00 246.94 ? 12   DG  B "O3'" 1 
ATOM   10550 C  "C2'" . DG  B 2  27   ? 150.410 141.218 131.940 1.00 245.78 ? 12   DG  B "C2'" 1 
ATOM   10551 C  "C1'" . DG  B 2  27   ? 151.524 140.887 132.916 1.00 244.53 ? 12   DG  B "C1'" 1 
ATOM   10552 N  N9    . DG  B 2  27   ? 151.082 140.690 134.300 1.00 229.05 ? 12   DG  B N9    1 
ATOM   10553 C  C8    . DG  B 2  27   ? 150.266 141.517 135.029 1.00 225.09 ? 12   DG  B C8    1 
ATOM   10554 N  N7    . DG  B 2  27   ? 150.019 141.076 136.238 1.00 224.56 ? 12   DG  B N7    1 
ATOM   10555 C  C5    . DG  B 2  27   ? 150.681 139.857 136.296 1.00 219.28 ? 12   DG  B C5    1 
ATOM   10556 C  C6    . DG  B 2  27   ? 150.766 138.910 137.348 1.00 210.59 ? 12   DG  B C6    1 
ATOM   10557 O  O6    . DG  B 2  27   ? 150.254 138.969 138.474 1.00 211.99 ? 12   DG  B O6    1 
ATOM   10558 N  N1    . DG  B 2  27   ? 151.537 137.805 136.991 1.00 203.24 ? 12   DG  B N1    1 
ATOM   10559 C  C2    . DG  B 2  27   ? 152.145 137.637 135.770 1.00 207.62 ? 12   DG  B C2    1 
ATOM   10560 N  N2    . DG  B 2  27   ? 152.854 136.517 135.595 1.00 203.89 ? 12   DG  B N2    1 
ATOM   10561 N  N3    . DG  B 2  27   ? 152.073 138.519 134.775 1.00 215.39 ? 12   DG  B N3    1 
ATOM   10562 C  C4    . DG  B 2  27   ? 151.327 139.602 135.103 1.00 221.70 ? 12   DG  B C4    1 
ATOM   10563 P  P     . DT  B 2  28   ? 150.433 140.697 128.709 1.00 248.00 ? 13   DT  B P     1 
ATOM   10564 O  OP1   . DT  B 2  28   ? 150.944 140.945 127.335 1.00 246.03 ? 13   DT  B OP1   1 
ATOM   10565 O  OP2   . DT  B 2  28   ? 149.066 141.156 129.076 1.00 243.48 ? 13   DT  B OP2   1 
ATOM   10566 O  "O5'" . DT  B 2  28   ? 150.489 139.132 129.012 1.00 243.59 ? 13   DT  B "O5'" 1 
ATOM   10567 C  "C5'" . DT  B 2  28   ? 151.766 138.478 128.953 1.00 242.14 ? 13   DT  B "C5'" 1 
ATOM   10568 C  "C4'" . DT  B 2  28   ? 151.661 137.090 129.524 1.00 237.82 ? 13   DT  B "C4'" 1 
ATOM   10569 O  "O4'" . DT  B 2  28   ? 151.284 137.132 130.924 1.00 232.62 ? 13   DT  B "O4'" 1 
ATOM   10570 C  "C3'" . DT  B 2  28   ? 150.631 136.218 128.818 1.00 235.11 ? 13   DT  B "C3'" 1 
ATOM   10571 O  "O3'" . DT  B 2  28   ? 151.226 134.957 128.561 1.00 235.52 ? 13   DT  B "O3'" 1 
ATOM   10572 C  "C2'" . DT  B 2  28   ? 149.464 136.162 129.807 1.00 230.65 ? 13   DT  B "C2'" 1 
ATOM   10573 C  "C1'" . DT  B 2  28   ? 150.180 136.268 131.143 1.00 222.40 ? 13   DT  B "C1'" 1 
ATOM   10574 N  N1    . DT  B 2  28   ? 149.377 136.833 132.285 1.00 209.11 ? 13   DT  B N1    1 
ATOM   10575 C  C2    . DT  B 2  28   ? 149.357 136.153 133.486 1.00 196.59 ? 13   DT  B C2    1 
ATOM   10576 O  O2    . DT  B 2  28   ? 149.889 135.071 133.648 1.00 194.71 ? 13   DT  B O2    1 
ATOM   10577 N  N3    . DT  B 2  28   ? 148.639 136.760 134.485 1.00 198.44 ? 13   DT  B N3    1 
ATOM   10578 C  C4    . DT  B 2  28   ? 147.986 137.978 134.418 1.00 211.30 ? 13   DT  B C4    1 
ATOM   10579 O  O4    . DT  B 2  28   ? 147.379 138.423 135.392 1.00 215.54 ? 13   DT  B O4    1 
ATOM   10580 C  C5    . DT  B 2  28   ? 148.074 138.658 133.146 1.00 215.10 ? 13   DT  B C5    1 
ATOM   10581 C  C7    . DT  B 2  28   ? 147.384 139.981 132.981 1.00 221.84 ? 13   DT  B C7    1 
ATOM   10582 C  C6    . DT  B 2  28   ? 148.770 138.069 132.161 1.00 211.81 ? 13   DT  B C6    1 
ATOM   10583 P  P     . DT  B 2  29   ? 150.415 133.801 127.803 1.00 238.43 ? 14   DT  B P     1 
ATOM   10584 O  OP1   . DT  B 2  29   ? 151.401 132.970 127.057 1.00 237.15 ? 14   DT  B OP1   1 
ATOM   10585 O  OP2   . DT  B 2  29   ? 149.275 134.397 127.050 1.00 232.79 ? 14   DT  B OP2   1 
ATOM   10586 O  "O5'" . DT  B 2  29   ? 149.764 132.973 129.003 1.00 231.19 ? 14   DT  B "O5'" 1 
ATOM   10587 C  "C5'" . DT  B 2  29   ? 150.610 132.190 129.864 1.00 227.87 ? 14   DT  B "C5'" 1 
ATOM   10588 C  "C4'" . DT  B 2  29   ? 149.749 131.340 130.755 1.00 219.36 ? 14   DT  B "C4'" 1 
ATOM   10589 O  "O4'" . DT  B 2  29   ? 149.089 132.156 131.752 1.00 213.97 ? 14   DT  B "O4'" 1 
ATOM   10590 C  "C3'" . DT  B 2  29   ? 148.655 130.577 130.012 1.00 212.52 ? 14   DT  B "C3'" 1 
ATOM   10591 O  "O3'" . DT  B 2  29   ? 148.647 129.250 130.494 1.00 218.36 ? 14   DT  B "O3'" 1 
ATOM   10592 C  "C2'" . DT  B 2  29   ? 147.380 131.358 130.338 1.00 202.13 ? 14   DT  B "C2'" 1 
ATOM   10593 C  "C1'" . DT  B 2  29   ? 147.695 131.901 131.723 1.00 197.50 ? 14   DT  B "C1'" 1 
ATOM   10594 N  N1    . DT  B 2  29   ? 146.988 133.152 132.140 1.00 168.10 ? 14   DT  B N1    1 
ATOM   10595 C  C2    . DT  B 2  29   ? 146.632 133.269 133.461 1.00 152.33 ? 14   DT  B C2    1 
ATOM   10596 O  O2    . DT  B 2  29   ? 146.746 132.360 134.258 1.00 153.44 ? 14   DT  B O2    1 
ATOM   10597 N  N3    . DT  B 2  29   ? 146.029 134.451 133.795 1.00 151.14 ? 14   DT  B N3    1 
ATOM   10598 C  C4    . DT  B 2  29   ? 145.820 135.541 132.974 1.00 158.98 ? 14   DT  B C4    1 
ATOM   10599 O  O4    . DT  B 2  29   ? 145.281 136.560 133.407 1.00 166.57 ? 14   DT  B O4    1 
ATOM   10600 C  C5    . DT  B 2  29   ? 146.279 135.385 131.616 1.00 165.00 ? 14   DT  B C5    1 
ATOM   10601 C  C7    . DT  B 2  29   ? 146.096 136.506 130.636 1.00 180.25 ? 14   DT  B C7    1 
ATOM   10602 C  C6    . DT  B 2  29   ? 146.860 134.222 131.275 1.00 163.06 ? 14   DT  B C6    1 
ATOM   10603 P  P     . DT  B 2  30   ? 147.807 128.105 129.741 1.00 221.05 ? 15   DT  B P     1 
ATOM   10604 O  OP1   . DT  B 2  30   ? 148.674 126.899 129.618 1.00 217.94 ? 15   DT  B OP1   1 
ATOM   10605 O  OP2   . DT  B 2  30   ? 147.167 128.659 128.514 1.00 219.83 ? 15   DT  B OP2   1 
ATOM   10606 O  "O5'" . DT  B 2  30   ? 146.610 127.825 130.762 1.00 211.02 ? 15   DT  B "O5'" 1 
ATOM   10607 C  "C5'" . DT  B 2  30   ? 146.894 127.261 132.056 1.00 205.13 ? 15   DT  B "C5'" 1 
ATOM   10608 C  "C4'" . DT  B 2  30   ? 145.675 127.385 132.927 1.00 192.70 ? 15   DT  B "C4'" 1 
ATOM   10609 O  "O4'" . DT  B 2  30   ? 145.385 128.771 133.218 1.00 176.41 ? 15   DT  B "O4'" 1 
ATOM   10610 C  "C3'" . DT  B 2  30   ? 144.402 126.782 132.331 1.00 183.24 ? 15   DT  B "C3'" 1 
ATOM   10611 O  "O3'" . DT  B 2  30   ? 143.874 125.835 133.240 1.00 180.22 ? 15   DT  B "O3'" 1 
ATOM   10612 C  "C2'" . DT  B 2  30   ? 143.475 127.980 132.129 1.00 166.11 ? 15   DT  B "C2'" 1 
ATOM   10613 C  "C1'" . DT  B 2  30   ? 143.980 128.928 133.201 1.00 155.81 ? 15   DT  B "C1'" 1 
ATOM   10614 N  N1    . DT  B 2  30   ? 143.649 130.364 132.995 1.00 130.38 ? 15   DT  B N1    1 
ATOM   10615 C  C2    . DT  B 2  30   ? 143.152 131.091 134.055 1.00 116.12 ? 15   DT  B C2    1 
ATOM   10616 O  O2    . DT  B 2  30   ? 142.873 130.597 135.132 1.00 120.95 ? 15   DT  B O2    1 
ATOM   10617 N  N3    . DT  B 2  30   ? 142.891 132.410 133.776 1.00 106.39 ? 15   DT  B N3    1 
ATOM   10618 C  C4    . DT  B 2  30   ? 143.139 133.073 132.589 1.00 113.27 ? 15   DT  B C4    1 
ATOM   10619 O  O4    . DT  B 2  30   ? 142.883 134.267 132.466 1.00 116.11 ? 15   DT  B O4    1 
ATOM   10620 C  C5    . DT  B 2  30   ? 143.716 132.266 131.543 1.00 126.46 ? 15   DT  B C5    1 
ATOM   10621 C  C7    . DT  B 2  30   ? 144.022 132.877 130.207 1.00 142.32 ? 15   DT  B C7    1 
ATOM   10622 C  C6    . DT  B 2  30   ? 143.959 130.974 131.802 1.00 127.34 ? 15   DT  B C6    1 
ATOM   10623 P  P     . DT  B 2  31   ? 142.698 124.835 132.794 1.00 178.67 ? 16   DT  B P     1 
ATOM   10624 O  OP1   . DT  B 2  31   ? 142.953 123.513 133.435 1.00 178.47 ? 16   DT  B OP1   1 
ATOM   10625 O  OP2   . DT  B 2  31   ? 142.505 124.891 131.316 1.00 177.09 ? 16   DT  B OP2   1 
ATOM   10626 O  "O5'" . DT  B 2  31   ? 141.387 125.514 133.408 1.00 159.32 ? 16   DT  B "O5'" 1 
ATOM   10627 C  "C5'" . DT  B 2  31   ? 141.204 125.510 134.837 1.00 140.33 ? 16   DT  B "C5'" 1 
ATOM   10628 C  "C4'" . DT  B 2  31   ? 140.122 126.486 135.206 1.00 119.78 ? 16   DT  B "C4'" 1 
ATOM   10629 O  "O4'" . DT  B 2  31   ? 140.468 127.834 134.833 1.00 113.21 ? 16   DT  B "O4'" 1 
ATOM   10630 C  "C3'" . DT  B 2  31   ? 138.772 126.240 134.544 1.00 107.89 ? 16   DT  B "C3'" 1 
ATOM   10631 O  "O3'" . DT  B 2  31   ? 138.029 125.366 135.376 1.00 117.51 ? 16   DT  B "O3'" 1 
ATOM   10632 C  "C2'" . DT  B 2  31   ? 138.148 127.639 134.466 1.00 103.24 ? 16   DT  B "C2'" 1 
ATOM   10633 C  "C1'" . DT  B 2  31   ? 139.268 128.575 134.911 1.00 103.11 ? 16   DT  B "C1'" 1 
ATOM   10634 N  N1    . DT  B 2  31   ? 139.376 129.809 134.093 1.00 95.56  ? 16   DT  B N1    1 
ATOM   10635 C  C2    . DT  B 2  31   ? 138.855 130.984 134.593 1.00 95.28  ? 16   DT  B C2    1 
ATOM   10636 O  O2    . DT  B 2  31   ? 138.277 131.058 135.661 1.00 99.16  ? 16   DT  B O2    1 
ATOM   10637 N  N3    . DT  B 2  31   ? 138.987 132.072 133.766 1.00 85.35  ? 16   DT  B N3    1 
ATOM   10638 C  C4    . DT  B 2  31   ? 139.605 132.102 132.531 1.00 95.22  ? 16   DT  B C4    1 
ATOM   10639 O  O4    . DT  B 2  31   ? 139.680 133.148 131.893 1.00 95.27  ? 16   DT  B O4    1 
ATOM   10640 C  C5    . DT  B 2  31   ? 140.154 130.840 132.083 1.00 96.52  ? 16   DT  B C5    1 
ATOM   10641 C  C7    . DT  B 2  31   ? 140.838 130.757 130.752 1.00 115.54 ? 16   DT  B C7    1 
ATOM   10642 C  C6    . DT  B 2  31   ? 140.023 129.775 132.879 1.00 85.08  ? 16   DT  B C6    1 
ATOM   10643 P  P     . DT  B 2  32   ? 136.508 125.004 135.029 1.00 113.50 ? 17   DT  B P     1 
ATOM   10644 O  OP1   . DT  B 2  32   ? 136.229 123.670 135.621 1.00 128.89 ? 17   DT  B OP1   1 
ATOM   10645 O  OP2   . DT  B 2  32   ? 136.287 125.235 133.570 1.00 104.68 ? 17   DT  B OP2   1 
ATOM   10646 O  "O5'" . DT  B 2  32   ? 135.696 126.083 135.884 1.00 83.80  ? 17   DT  B "O5'" 1 
ATOM   10647 C  "C5'" . DT  B 2  32   ? 134.431 126.498 135.370 1.00 81.50  ? 17   DT  B "C5'" 1 
ATOM   10648 C  "C4'" . DT  B 2  32   ? 133.919 127.710 136.109 1.00 64.43  ? 17   DT  B "C4'" 1 
ATOM   10649 O  "O4'" . DT  B 2  32   ? 134.876 128.792 136.107 1.00 61.29  ? 17   DT  B "O4'" 1 
ATOM   10650 C  "C3'" . DT  B 2  32   ? 132.692 128.271 135.431 1.00 60.42  ? 17   DT  B "C3'" 1 
ATOM   10651 O  "O3'" . DT  B 2  32   ? 131.541 127.599 135.905 1.00 48.44  ? 17   DT  B "O3'" 1 
ATOM   10652 C  "C2'" . DT  B 2  32   ? 132.714 129.734 135.844 1.00 68.08  ? 17   DT  B "C2'" 1 
ATOM   10653 C  "C1'" . DT  B 2  32   ? 134.203 130.030 135.896 1.00 66.61  ? 17   DT  B "C1'" 1 
ATOM   10654 N  N1    . DT  B 2  32   ? 134.752 130.719 134.691 1.00 68.49  ? 17   DT  B N1    1 
ATOM   10655 C  C2    . DT  B 2  32   ? 134.557 132.083 134.550 1.00 70.81  ? 17   DT  B C2    1 
ATOM   10656 O  O2    . DT  B 2  32   ? 133.872 132.744 135.313 1.00 86.82  ? 17   DT  B O2    1 
ATOM   10657 N  N3    . DT  B 2  32   ? 135.129 132.639 133.439 1.00 58.52  ? 17   DT  B N3    1 
ATOM   10658 C  C4    . DT  B 2  32   ? 135.905 131.989 132.501 1.00 70.94  ? 17   DT  B C4    1 
ATOM   10659 O  O4    . DT  B 2  32   ? 136.388 132.589 131.546 1.00 87.99  ? 17   DT  B O4    1 
ATOM   10660 C  C5    . DT  B 2  32   ? 136.110 130.584 132.733 1.00 74.98  ? 17   DT  B C5    1 
ATOM   10661 C  C7    . DT  B 2  32   ? 136.930 129.789 131.764 1.00 97.39  ? 17   DT  B C7    1 
ATOM   10662 C  C6    . DT  B 2  32   ? 135.545 130.029 133.810 1.00 68.72  ? 17   DT  B C6    1 
ATOM   10663 P  P     . DT  B 2  33   ? 130.241 127.517 134.979 1.00 54.72  ? 18   DT  B P     1 
ATOM   10664 O  OP1   . DT  B 2  33   ? 129.192 126.735 135.668 1.00 71.27  ? 18   DT  B OP1   1 
ATOM   10665 O  OP2   . DT  B 2  33   ? 130.665 127.110 133.613 1.00 62.13  ? 18   DT  B OP2   1 
ATOM   10666 O  "O5'" . DT  B 2  33   ? 129.734 129.031 134.910 1.00 49.91  ? 18   DT  B "O5'" 1 
ATOM   10667 C  "C5'" . DT  B 2  33   ? 129.267 129.653 136.096 1.00 44.01  ? 18   DT  B "C5'" 1 
ATOM   10668 C  "C4'" . DT  B 2  33   ? 128.797 131.044 135.771 1.00 49.13  ? 18   DT  B "C4'" 1 
ATOM   10669 O  "O4'" . DT  B 2  33   ? 129.891 131.820 135.225 1.00 46.98  ? 18   DT  B "O4'" 1 
ATOM   10670 C  "C3'" . DT  B 2  33   ? 127.665 131.071 134.744 1.00 50.89  ? 18   DT  B "C3'" 1 
ATOM   10671 O  "O3'" . DT  B 2  33   ? 126.570 131.831 135.184 1.00 49.69  ? 18   DT  B "O3'" 1 
ATOM   10672 C  "C2'" . DT  B 2  33   ? 128.295 131.681 133.500 1.00 56.97  ? 18   DT  B "C2'" 1 
ATOM   10673 C  "C1'" . DT  B 2  33   ? 129.456 132.488 134.052 1.00 57.02  ? 18   DT  B "C1'" 1 
ATOM   10674 N  N1    . DT  B 2  33   ? 130.573 132.562 133.069 1.00 56.61  ? 18   DT  B N1    1 
ATOM   10675 C  C2    . DT  B 2  33   ? 130.796 133.745 132.398 1.00 63.11  ? 18   DT  B C2    1 
ATOM   10676 O  O2    . DT  B 2  33   ? 130.169 134.766 132.620 1.00 77.05  ? 18   DT  B O2    1 
ATOM   10677 N  N3    . DT  B 2  33   ? 131.810 133.702 131.476 1.00 59.78  ? 18   DT  B N3    1 
ATOM   10678 C  C4    . DT  B 2  33   ? 132.575 132.604 131.146 1.00 77.91  ? 18   DT  B C4    1 
ATOM   10679 O  O4    . DT  B 2  33   ? 133.467 132.691 130.298 1.00 89.25  ? 18   DT  B O4    1 
ATOM   10680 C  C5    . DT  B 2  33   ? 132.260 131.387 131.872 1.00 69.81  ? 18   DT  B C5    1 
ATOM   10681 C  C7    . DT  B 2  33   ? 133.023 130.128 131.587 1.00 74.45  ? 18   DT  B C7    1 
ATOM   10682 C  C6    . DT  B 2  33   ? 131.286 131.427 132.774 1.00 50.34  ? 18   DT  B C6    1 
ATOM   10683 P  P     . DT  B 2  34   ? 125.226 131.789 134.321 1.00 63.47  ? 19   DT  B P     1 
ATOM   10684 O  OP1   . DT  B 2  34   ? 124.060 131.899 135.242 1.00 74.51  ? 19   DT  B OP1   1 
ATOM   10685 O  OP2   . DT  B 2  34   ? 125.279 130.651 133.352 1.00 56.57  ? 19   DT  B OP2   1 
ATOM   10686 O  "O5'" . DT  B 2  34   ? 125.281 133.106 133.408 1.00 65.44  ? 19   DT  B "O5'" 1 
ATOM   10687 C  "C5'" . DT  B 2  34   ? 125.166 134.413 133.997 1.00 52.31  ? 19   DT  B "C5'" 1 
ATOM   10688 C  "C4'" . DT  B 2  34   ? 125.315 135.447 132.915 1.00 46.36  ? 19   DT  B "C4'" 1 
ATOM   10689 O  "O4'" . DT  B 2  34   ? 126.625 135.339 132.290 1.00 40.99  ? 19   DT  B "O4'" 1 
ATOM   10690 C  "C3'" . DT  B 2  34   ? 124.273 135.374 131.803 1.00 36.51  ? 19   DT  B "C3'" 1 
ATOM   10691 O  "O3'" . DT  B 2  34   ? 123.584 136.585 131.624 1.00 41.12  ? 19   DT  B "O3'" 1 
ATOM   10692 C  "C2'" . DT  B 2  34   ? 125.092 135.029 130.574 1.00 36.07  ? 19   DT  B "C2'" 1 
ATOM   10693 C  "C1'" . DT  B 2  34   ? 126.467 135.557 130.905 1.00 37.44  ? 19   DT  B "C1'" 1 
ATOM   10694 N  N1    . DT  B 2  34   ? 127.580 134.906 130.166 1.00 39.46  ? 19   DT  B N1    1 
ATOM   10695 C  C2    . DT  B 2  34   ? 128.280 135.637 129.231 1.00 49.80  ? 19   DT  B C2    1 
ATOM   10696 O  O2    . DT  B 2  34   ? 128.023 136.793 128.959 1.00 59.90  ? 19   DT  B O2    1 
ATOM   10697 N  N3    . DT  B 2  34   ? 129.273 134.946 128.575 1.00 49.67  ? 19   DT  B N3    1 
ATOM   10698 C  C4    . DT  B 2  34   ? 129.641 133.632 128.784 1.00 51.51  ? 19   DT  B C4    1 
ATOM   10699 O  O4    . DT  B 2  34   ? 130.566 133.137 128.151 1.00 50.14  ? 19   DT  B O4    1 
ATOM   10700 C  C5    . DT  B 2  34   ? 128.880 132.929 129.793 1.00 49.43  ? 19   DT  B C5    1 
ATOM   10701 C  C7    . DT  B 2  34   ? 129.193 131.498 130.095 1.00 57.95  ? 19   DT  B C7    1 
ATOM   10702 C  C6    . DT  B 2  34   ? 127.910 133.595 130.430 1.00 41.49  ? 19   DT  B C6    1 
ATOM   10703 P  P     . DT  B 2  35   ? 122.337 136.651 130.621 1.00 60.04  ? 20   DT  B P     1 
ATOM   10704 O  OP1   . DT  B 2  35   ? 121.281 137.541 131.173 1.00 72.85  ? 20   DT  B OP1   1 
ATOM   10705 O  OP2   . DT  B 2  35   ? 121.928 135.280 130.210 1.00 68.13  ? 20   DT  B OP2   1 
ATOM   10706 O  "O5'" . DT  B 2  35   ? 122.935 137.296 129.284 1.00 60.56  ? 20   DT  B "O5'" 1 
ATOM   10707 C  "C5'" . DT  B 2  35   ? 123.046 138.738 129.108 1.00 47.22  ? 20   DT  B "C5'" 1 
ATOM   10708 C  "C4'" . DT  B 2  35   ? 123.577 139.041 127.728 1.00 41.62  ? 20   DT  B "C4'" 1 
ATOM   10709 O  "O4'" . DT  B 2  35   ? 124.915 138.529 127.562 1.00 40.07  ? 20   DT  B "O4'" 1 
ATOM   10710 C  "C3'" . DT  B 2  35   ? 122.811 138.395 126.589 1.00 37.79  ? 20   DT  B "C3'" 1 
ATOM   10711 O  "O3'" . DT  B 2  35   ? 121.678 139.156 126.273 1.00 36.69  ? 20   DT  B "O3'" 1 
ATOM   10712 C  "C2'" . DT  B 2  35   ? 123.823 138.408 125.450 1.00 39.66  ? 20   DT  B "C2'" 1 
ATOM   10713 C  "C1'" . DT  B 2  35   ? 125.158 138.322 126.172 1.00 39.70  ? 20   DT  B "C1'" 1 
ATOM   10714 N  N1    . DT  B 2  35   ? 125.898 137.047 125.985 1.00 40.06  ? 20   DT  B N1    1 
ATOM   10715 C  C2    . DT  B 2  35   ? 126.850 136.976 124.984 1.00 50.71  ? 20   DT  B C2    1 
ATOM   10716 O  O2    . DT  B 2  35   ? 127.089 137.890 124.217 1.00 59.88  ? 20   DT  B O2    1 
ATOM   10717 N  N3    . DT  B 2  35   ? 127.515 135.779 124.893 1.00 52.41  ? 20   DT  B N3    1 
ATOM   10718 C  C4    . DT  B 2  35   ? 127.322 134.671 125.695 1.00 54.29  ? 20   DT  B C4    1 
ATOM   10719 O  O4    . DT  B 2  35   ? 127.979 133.650 125.529 1.00 46.04  ? 20   DT  B O4    1 
ATOM   10720 C  C5    . DT  B 2  35   ? 126.317 134.815 126.719 1.00 51.40  ? 20   DT  B C5    1 
ATOM   10721 C  C7    . DT  B 2  35   ? 126.048 133.649 127.612 1.00 73.02  ? 20   DT  B C7    1 
ATOM   10722 C  C6    . DT  B 2  35   ? 125.671 135.984 126.822 1.00 39.87  ? 20   DT  B C6    1 
ATOM   10723 P  P     . DT  B 2  36   ? 120.505 138.489 125.419 1.00 53.21  ? 21   DT  B P     1 
ATOM   10724 O  OP1   . DT  B 2  36   ? 119.324 139.402 125.500 1.00 58.79  ? 21   DT  B OP1   1 
ATOM   10725 O  OP2   . DT  B 2  36   ? 120.316 137.101 125.926 1.00 62.71  ? 21   DT  B OP2   1 
ATOM   10726 O  "O5'" . DT  B 2  36   ? 121.104 138.345 123.934 1.00 45.43  ? 21   DT  B "O5'" 1 
ATOM   10727 C  "C5'" . DT  B 2  36   ? 121.238 139.516 123.111 1.00 41.93  ? 21   DT  B "C5'" 1 
ATOM   10728 C  "C4'" . DT  B 2  36   ? 121.987 139.193 121.839 1.00 36.04  ? 21   DT  B "C4'" 1 
ATOM   10729 O  "O4'" . DT  B 2  36   ? 123.293 138.665 122.116 1.00 33.72  ? 21   DT  B "O4'" 1 
ATOM   10730 C  "C3'" . DT  B 2  36   ? 121.346 138.130 120.993 1.00 39.40  ? 21   DT  B "C3'" 1 
ATOM   10731 O  "O3'" . DT  B 2  36   ? 120.311 138.686 120.210 1.00 36.29  ? 21   DT  B "O3'" 1 
ATOM   10732 C  "C2'" . DT  B 2  36   ? 122.505 137.655 120.125 1.00 39.64  ? 21   DT  B "C2'" 1 
ATOM   10733 C  "C1'" . DT  B 2  36   ? 123.690 137.802 121.056 1.00 35.53  ? 21   DT  B "C1'" 1 
ATOM   10734 N  N1    . DT  B 2  36   ? 124.195 136.540 121.640 1.00 39.27  ? 21   DT  B N1    1 
ATOM   10735 C  C2    . DT  B 2  36   ? 125.231 135.881 121.014 1.00 44.68  ? 21   DT  B C2    1 
ATOM   10736 O  O2    . DT  B 2  36   ? 125.717 136.252 119.964 1.00 57.09  ? 21   DT  B O2    1 
ATOM   10737 N  N3    . DT  B 2  36   ? 125.659 134.738 121.642 1.00 42.41  ? 21   DT  B N3    1 
ATOM   10738 C  C4    . DT  B 2  36   ? 125.172 134.217 122.815 1.00 48.23  ? 21   DT  B C4    1 
ATOM   10739 O  O4    . DT  B 2  36   ? 125.645 133.187 123.279 1.00 57.15  ? 21   DT  B O4    1 
ATOM   10740 C  C5    . DT  B 2  36   ? 124.099 134.969 123.432 1.00 48.66  ? 21   DT  B C5    1 
ATOM   10741 C  C7    . DT  B 2  36   ? 123.487 134.484 124.712 1.00 53.31  ? 21   DT  B C7    1 
ATOM   10742 C  C6    . DT  B 2  36   ? 123.677 136.080 122.823 1.00 41.58  ? 21   DT  B C6    1 
ATOM   10743 P  P     . DT  B 2  37   ? 119.182 137.732 119.610 1.00 43.38  ? 22   DT  B P     1 
ATOM   10744 O  OP1   . DT  B 2  37   ? 118.192 138.592 118.913 1.00 51.84  ? 22   DT  B OP1   1 
ATOM   10745 O  OP2   . DT  B 2  37   ? 118.718 136.820 120.696 1.00 48.90  ? 22   DT  B OP2   1 
ATOM   10746 O  "O5'" . DT  B 2  37   ? 119.951 136.823 118.538 1.00 42.96  ? 22   DT  B "O5'" 1 
ATOM   10747 C  "C5'" . DT  B 2  37   ? 120.365 137.410 117.308 1.00 44.08  ? 22   DT  B "C5'" 1 
ATOM   10748 C  "C4'" . DT  B 2  37   ? 121.122 136.397 116.480 1.00 50.91  ? 22   DT  B "C4'" 1 
ATOM   10749 O  "O4'" . DT  B 2  37   ? 122.306 135.953 117.172 1.00 42.34  ? 22   DT  B "O4'" 1 
ATOM   10750 C  "C3'" . DT  B 2  37   ? 120.354 135.114 116.182 1.00 61.13  ? 22   DT  B "C3'" 1 
ATOM   10751 O  "O3'" . DT  B 2  37   ? 119.484 135.302 115.075 1.00 65.60  ? 22   DT  B "O3'" 1 
ATOM   10752 C  "C2'" . DT  B 2  37   ? 121.493 134.160 115.860 1.00 52.18  ? 22   DT  B "C2'" 1 
ATOM   10753 C  "C1'" . DT  B 2  37   ? 122.610 134.618 116.778 1.00 42.21  ? 22   DT  B "C1'" 1 
ATOM   10754 N  N1    . DT  B 2  37   ? 122.787 133.769 117.999 1.00 42.13  ? 22   DT  B N1    1 
ATOM   10755 C  C2    . DT  B 2  37   ? 123.761 132.802 118.003 1.00 35.34  ? 22   DT  B C2    1 
ATOM   10756 O  O2    . DT  B 2  37   ? 124.453 132.564 117.034 1.00 45.04  ? 22   DT  B O2    1 
ATOM   10757 N  N3    . DT  B 2  37   ? 123.878 132.102 119.172 1.00 30.98  ? 22   DT  B N3    1 
ATOM   10758 C  C4    . DT  B 2  37   ? 123.122 132.264 120.312 1.00 34.80  ? 22   DT  B C4    1 
ATOM   10759 O  O4    . DT  B 2  37   ? 123.303 131.560 121.298 1.00 36.74  ? 22   DT  B O4    1 
ATOM   10760 C  C5    . DT  B 2  37   ? 122.123 133.299 120.251 1.00 46.35  ? 22   DT  B C5    1 
ATOM   10761 C  C7    . DT  B 2  37   ? 121.231 133.581 121.429 1.00 49.52  ? 22   DT  B C7    1 
ATOM   10762 C  C6    . DT  B 2  37   ? 122.018 134.007 119.120 1.00 48.36  ? 22   DT  B C6    1 
ATOM   10763 P  P     . DA  C 3  1    ? 137.329 139.106 141.469 1.00 117.45 ? 11   DA  C P     1 
ATOM   10764 O  OP1   . DA  C 3  1    ? 136.618 140.363 141.885 1.00 119.12 ? 11   DA  C OP1   1 
ATOM   10765 O  OP2   . DA  C 3  1    ? 138.827 139.213 141.333 1.00 104.45 ? 11   DA  C OP2   1 
ATOM   10766 O  "O5'" . DA  C 3  1    ? 137.031 138.026 142.596 1.00 104.52 ? 11   DA  C "O5'" 1 
ATOM   10767 C  "C5'" . DA  C 3  1    ? 136.614 136.700 142.215 1.00 99.70  ? 11   DA  C "C5'" 1 
ATOM   10768 C  "C4'" . DA  C 3  1    ? 137.783 135.830 141.808 1.00 89.98  ? 11   DA  C "C4'" 1 
ATOM   10769 O  "O4'" . DA  C 3  1    ? 138.056 135.877 140.399 1.00 90.12  ? 11   DA  C "O4'" 1 
ATOM   10770 C  "C3'" . DA  C 3  1    ? 139.113 136.060 142.521 1.00 93.81  ? 11   DA  C "C3'" 1 
ATOM   10771 O  "O3'" . DA  C 3  1    ? 139.282 135.039 143.480 1.00 105.40 ? 11   DA  C "O3'" 1 
ATOM   10772 C  "C2'" . DA  C 3  1    ? 140.163 136.023 141.401 1.00 93.33  ? 11   DA  C "C2'" 1 
ATOM   10773 C  "C1'" . DA  C 3  1    ? 139.391 135.434 140.228 1.00 94.62  ? 11   DA  C "C1'" 1 
ATOM   10774 N  N9    . DA  C 3  1    ? 139.853 135.838 138.900 1.00 101.40 ? 11   DA  C N9    1 
ATOM   10775 C  C8    . DA  C 3  1    ? 139.749 137.075 138.321 1.00 107.49 ? 11   DA  C C8    1 
ATOM   10776 N  N7    . DA  C 3  1    ? 140.232 137.130 137.107 1.00 93.30  ? 11   DA  C N7    1 
ATOM   10777 C  C5    . DA  C 3  1    ? 140.690 135.847 136.869 1.00 90.17  ? 11   DA  C C5    1 
ATOM   10778 C  C6    . DA  C 3  1    ? 141.316 135.254 135.754 1.00 92.92  ? 11   DA  C C6    1 
ATOM   10779 N  N6    . DA  C 3  1    ? 141.606 135.911 134.634 1.00 88.85  ? 11   DA  C N6    1 
ATOM   10780 N  N1    . DA  C 3  1    ? 141.634 133.939 135.841 1.00 96.87  ? 11   DA  C N1    1 
ATOM   10781 C  C2    . DA  C 3  1    ? 141.340 133.280 136.971 1.00 97.10  ? 11   DA  C C2    1 
ATOM   10782 N  N3    . DA  C 3  1    ? 140.754 133.734 138.077 1.00 95.01  ? 11   DA  C N3    1 
ATOM   10783 C  C4    . DA  C 3  1    ? 140.452 135.037 137.962 1.00 92.92  ? 11   DA  C C4    1 
ATOM   10784 P  P     . DA  C 3  2    ? 140.555 135.043 144.456 1.00 136.89 ? 12   DA  C P     1 
ATOM   10785 O  OP1   . DA  C 3  2    ? 140.139 134.373 145.717 1.00 149.21 ? 12   DA  C OP1   1 
ATOM   10786 O  OP2   . DA  C 3  2    ? 141.148 136.408 144.521 1.00 147.90 ? 12   DA  C OP2   1 
ATOM   10787 O  "O5'" . DA  C 3  2    ? 141.627 134.142 143.692 1.00 126.89 ? 12   DA  C "O5'" 1 
ATOM   10788 C  "C5'" . DA  C 3  2    ? 141.353 132.755 143.483 1.00 138.74 ? 12   DA  C "C5'" 1 
ATOM   10789 C  "C4'" . DA  C 3  2    ? 142.507 132.133 142.752 1.00 149.16 ? 12   DA  C "C4'" 1 
ATOM   10790 O  "O4'" . DA  C 3  2    ? 142.587 132.645 141.411 1.00 140.32 ? 12   DA  C "O4'" 1 
ATOM   10791 C  "C3'" . DA  C 3  2    ? 143.863 132.357 143.407 1.00 154.50 ? 12   DA  C "C3'" 1 
ATOM   10792 O  "O3'" . DA  C 3  2    ? 144.324 131.116 143.885 1.00 169.02 ? 12   DA  C "O3'" 1 
ATOM   10793 C  "C2'" . DA  C 3  2    ? 144.752 132.990 142.329 1.00 143.94 ? 12   DA  C "C2'" 1 
ATOM   10794 C  "C1'" . DA  C 3  2    ? 143.945 132.828 141.046 1.00 128.82 ? 12   DA  C "C1'" 1 
ATOM   10795 N  N9    . DA  C 3  2    ? 143.982 133.980 140.152 1.00 112.11 ? 12   DA  C N9    1 
ATOM   10796 C  C8    . DA  C 3  2    ? 143.545 135.255 140.402 1.00 117.18 ? 12   DA  C C8    1 
ATOM   10797 N  N7    . DA  C 3  2    ? 143.670 136.063 139.381 1.00 106.39 ? 12   DA  C N7    1 
ATOM   10798 C  C5    . DA  C 3  2    ? 144.218 135.267 138.390 1.00 106.18 ? 12   DA  C C5    1 
ATOM   10799 C  C6    . DA  C 3  2    ? 144.599 135.528 137.058 1.00 114.58 ? 12   DA  C C6    1 
ATOM   10800 N  N6    . DA  C 3  2    ? 144.483 136.718 136.465 1.00 125.89 ? 12   DA  C N6    1 
ATOM   10801 N  N1    . DA  C 3  2    ? 145.110 134.496 136.348 1.00 101.15 ? 12   DA  C N1    1 
ATOM   10802 C  C2    . DA  C 3  2    ? 145.226 133.301 136.940 1.00 103.54 ? 12   DA  C C2    1 
ATOM   10803 N  N3    . DA  C 3  2    ? 144.905 132.941 138.175 1.00 94.27  ? 12   DA  C N3    1 
ATOM   10804 C  C4    . DA  C 3  2    ? 144.403 133.977 138.853 1.00 98.09  ? 12   DA  C C4    1 
ATOM   10805 P  P     . DA  C 3  3    ? 145.678 131.028 144.741 1.00 179.45 ? 13   DA  C P     1 
ATOM   10806 O  OP1   . DA  C 3  3    ? 145.631 129.775 145.542 1.00 194.95 ? 13   DA  C OP1   1 
ATOM   10807 O  OP2   . DA  C 3  3    ? 145.927 132.322 145.433 1.00 182.30 ? 13   DA  C OP2   1 
ATOM   10808 O  "O5'" . DA  C 3  3    ? 146.800 130.898 143.614 1.00 180.93 ? 13   DA  C "O5'" 1 
ATOM   10809 C  "C5'" . DA  C 3  3    ? 146.739 129.799 142.696 1.00 185.18 ? 13   DA  C "C5'" 1 
ATOM   10810 C  "C4'" . DA  C 3  3    ? 147.862 129.937 141.712 1.00 179.50 ? 13   DA  C "C4'" 1 
ATOM   10811 O  "O4'" . DA  C 3  3    ? 147.607 131.015 140.788 1.00 165.51 ? 13   DA  C "O4'" 1 
ATOM   10812 C  "C3'" . DA  C 3  3    ? 149.207 130.208 142.372 1.00 182.24 ? 13   DA  C "C3'" 1 
ATOM   10813 O  "O3'" . DA  C 3  3    ? 150.090 129.181 141.986 1.00 203.88 ? 13   DA  C "O3'" 1 
ATOM   10814 C  "C2'" . DA  C 3  3    ? 149.598 131.607 141.888 1.00 160.15 ? 13   DA  C "C2'" 1 
ATOM   10815 C  "C1'" . DA  C 3  3    ? 148.796 131.760 140.605 1.00 146.38 ? 13   DA  C "C1'" 1 
ATOM   10816 N  N9    . DA  C 3  3    ? 148.385 133.123 140.280 1.00 142.76 ? 13   DA  C N9    1 
ATOM   10817 C  C8    . DA  C 3  3    ? 147.833 134.053 141.122 1.00 141.69 ? 13   DA  C C8    1 
ATOM   10818 N  N7    . DA  C 3  3    ? 147.544 135.188 140.536 1.00 133.62 ? 13   DA  C N7    1 
ATOM   10819 C  C5    . DA  C 3  3    ? 147.948 135.002 139.224 1.00 143.12 ? 13   DA  C C5    1 
ATOM   10820 C  C6    . DA  C 3  3    ? 147.920 135.842 138.092 1.00 145.40 ? 13   DA  C C6    1 
ATOM   10821 N  N6    . DA  C 3  3    ? 147.450 137.088 138.108 1.00 151.67 ? 13   DA  C N6    1 
ATOM   10822 N  N1    . DA  C 3  3    ? 148.401 135.339 136.929 1.00 146.91 ? 13   DA  C N1    1 
ATOM   10823 C  C2    . DA  C 3  3    ? 148.873 134.084 136.917 1.00 156.23 ? 13   DA  C C2    1 
ATOM   10824 N  N3    . DA  C 3  3    ? 148.949 133.207 137.915 1.00 149.32 ? 13   DA  C N3    1 
ATOM   10825 C  C4    . DA  C 3  3    ? 148.466 133.730 139.052 1.00 145.78 ? 13   DA  C C4    1 
ATOM   10826 P  P     . DC  C 3  4    ? 151.559 129.068 142.635 1.00 195.01 ? 14   DC  C P     1 
ATOM   10827 O  OP1   . DC  C 3  4    ? 151.866 127.620 142.815 1.00 191.88 ? 14   DC  C OP1   1 
ATOM   10828 O  OP2   . DC  C 3  4    ? 151.681 129.984 143.806 1.00 190.76 ? 14   DC  C OP2   1 
ATOM   10829 O  "O5'" . DC  C 3  4    ? 152.488 129.692 141.493 1.00 180.88 ? 14   DC  C "O5'" 1 
ATOM   10830 C  "C5'" . DC  C 3  4    ? 152.483 129.087 140.185 1.00 176.02 ? 14   DC  C "C5'" 1 
ATOM   10831 C  "C4'" . DC  C 3  4    ? 153.164 130.003 139.206 1.00 168.22 ? 14   DC  C "C4'" 1 
ATOM   10832 O  "O4'" . DC  C 3  4    ? 152.446 131.253 139.057 1.00 174.80 ? 14   DC  C "O4'" 1 
ATOM   10833 C  "C3'" . DC  C 3  4    ? 154.598 130.365 139.589 1.00 167.54 ? 14   DC  C "C3'" 1 
ATOM   10834 O  "O3'" . DC  C 3  4    ? 155.429 130.091 138.475 1.00 158.79 ? 14   DC  C "O3'" 1 
ATOM   10835 C  "C2'" . DC  C 3  4    ? 154.523 131.855 139.940 1.00 170.33 ? 14   DC  C "C2'" 1 
ATOM   10836 C  "C1'" . DC  C 3  4    ? 153.376 132.314 139.057 1.00 173.36 ? 14   DC  C "C1'" 1 
ATOM   10837 N  N1    . DC  C 3  4    ? 152.659 133.547 139.488 1.00 161.43 ? 14   DC  C N1    1 
ATOM   10838 C  C2    . DC  C 3  4    ? 152.355 134.530 138.537 1.00 145.71 ? 14   DC  C C2    1 
ATOM   10839 O  O2    . DC  C 3  4    ? 152.778 134.399 137.384 1.00 139.23 ? 14   DC  C O2    1 
ATOM   10840 N  N3    . DC  C 3  4    ? 151.669 135.634 138.921 1.00 137.27 ? 14   DC  C N3    1 
ATOM   10841 C  C4    . DC  C 3  4    ? 151.238 135.747 140.183 1.00 152.38 ? 14   DC  C C4    1 
ATOM   10842 N  N4    . DC  C 3  4    ? 150.555 136.838 140.514 1.00 158.84 ? 14   DC  C N4    1 
ATOM   10843 C  C5    . DC  C 3  4    ? 151.499 134.733 141.154 1.00 155.83 ? 14   DC  C C5    1 
ATOM   10844 C  C6    . DC  C 3  4    ? 152.192 133.656 140.763 1.00 156.76 ? 14   DC  C C6    1 
ATOM   10845 P  P     . DA  C 3  5    ? 157.030 130.144 138.615 1.00 141.65 ? 15   DA  C P     1 
ATOM   10846 O  OP1   . DA  C 3  5    ? 157.562 129.044 137.753 1.00 137.48 ? 15   DA  C OP1   1 
ATOM   10847 O  OP2   . DA  C 3  5    ? 157.444 130.230 140.052 1.00 151.14 ? 15   DA  C OP2   1 
ATOM   10848 O  "O5'" . DA  C 3  5    ? 157.398 131.562 137.978 1.00 144.98 ? 15   DA  C "O5'" 1 
ATOM   10849 C  "C5'" . DA  C 3  5    ? 157.270 131.758 136.558 1.00 146.36 ? 15   DA  C "C5'" 1 
ATOM   10850 C  "C4'" . DA  C 3  5    ? 157.675 133.168 136.220 1.00 145.49 ? 15   DA  C "C4'" 1 
ATOM   10851 O  "O4'" . DA  C 3  5    ? 156.699 134.088 136.765 1.00 149.39 ? 15   DA  C "O4'" 1 
ATOM   10852 C  "C3'" . DA  C 3  5    ? 159.029 133.587 136.799 1.00 152.57 ? 15   DA  C "C3'" 1 
ATOM   10853 O  "O3'" . DA  C 3  5    ? 159.614 134.480 135.878 1.00 148.80 ? 15   DA  C "O3'" 1 
ATOM   10854 C  "C2'" . DA  C 3  5    ? 158.645 134.343 138.066 1.00 156.64 ? 15   DA  C "C2'" 1 
ATOM   10855 C  "C1'" . DA  C 3  5    ? 157.380 135.033 137.576 1.00 157.84 ? 15   DA  C "C1'" 1 
ATOM   10856 N  N9    . DA  C 3  5    ? 156.477 135.534 138.608 1.00 163.19 ? 15   DA  C N9    1 
ATOM   10857 C  C8    . DA  C 3  5    ? 156.259 135.042 139.867 1.00 165.02 ? 15   DA  C C8    1 
ATOM   10858 N  N7    . DA  C 3  5    ? 155.391 135.744 140.556 1.00 170.18 ? 15   DA  C N7    1 
ATOM   10859 C  C5    . DA  C 3  5    ? 155.047 136.788 139.707 1.00 172.24 ? 15   DA  C C5    1 
ATOM   10860 C  C6    . DA  C 3  5    ? 154.178 137.890 139.846 1.00 171.78 ? 15   DA  C C6    1 
ATOM   10861 N  N6    . DA  C 3  5    ? 153.460 138.138 140.940 1.00 170.11 ? 15   DA  C N6    1 
ATOM   10862 N  N1    . DA  C 3  5    ? 154.077 138.740 138.794 1.00 175.25 ? 15   DA  C N1    1 
ATOM   10863 C  C2    . DA  C 3  5    ? 154.797 138.490 137.691 1.00 170.43 ? 15   DA  C C2    1 
ATOM   10864 N  N3    . DA  C 3  5    ? 155.641 137.494 137.451 1.00 162.25 ? 15   DA  C N3    1 
ATOM   10865 C  C4    . DA  C 3  5    ? 155.720 136.671 138.505 1.00 169.09 ? 15   DA  C C4    1 
ATOM   10866 P  P     . DA  C 3  6    ? 161.191 134.457 135.576 1.00 142.97 ? 16   DA  C P     1 
ATOM   10867 O  OP1   . DA  C 3  6    ? 161.392 133.588 134.372 1.00 152.70 ? 16   DA  C OP1   1 
ATOM   10868 O  OP2   . DA  C 3  6    ? 161.955 134.177 136.831 1.00 149.04 ? 16   DA  C OP2   1 
ATOM   10869 O  "O5'" . DA  C 3  6    ? 161.444 135.999 135.243 1.00 147.59 ? 16   DA  C "O5'" 1 
ATOM   10870 C  "C5'" . DA  C 3  6    ? 160.726 136.599 134.153 1.00 153.40 ? 16   DA  C "C5'" 1 
ATOM   10871 C  "C4'" . DA  C 3  6    ? 160.497 138.048 134.484 1.00 151.16 ? 16   DA  C "C4'" 1 
ATOM   10872 O  "O4'" . DA  C 3  6    ? 159.539 138.181 135.562 1.00 148.89 ? 16   DA  C "O4'" 1 
ATOM   10873 C  "C3'" . DA  C 3  6    ? 161.764 138.791 134.915 1.00 154.14 ? 16   DA  C "C3'" 1 
ATOM   10874 O  "O3'" . DA  C 3  6    ? 161.880 139.919 134.080 1.00 157.77 ? 16   DA  C "O3'" 1 
ATOM   10875 C  "C2'" . DA  C 3  6    ? 161.525 139.143 136.390 1.00 156.51 ? 16   DA  C "C2'" 1 
ATOM   10876 C  "C1'" . DA  C 3  6    ? 160.004 139.176 136.467 1.00 155.17 ? 16   DA  C "C1'" 1 
ATOM   10877 N  N9    . DA  C 3  6    ? 159.437 138.875 137.781 1.00 157.20 ? 16   DA  C N9    1 
ATOM   10878 C  C8    . DA  C 3  6    ? 159.769 137.843 138.621 1.00 158.77 ? 16   DA  C C8    1 
ATOM   10879 N  N7    . DA  C 3  6    ? 159.065 137.824 139.731 1.00 165.01 ? 16   DA  C N7    1 
ATOM   10880 C  C5    . DA  C 3  6    ? 158.224 138.921 139.618 1.00 168.02 ? 16   DA  C C5    1 
ATOM   10881 C  C6    . DA  C 3  6    ? 157.234 139.456 140.472 1.00 171.40 ? 16   DA  C C6    1 
ATOM   10882 N  N6    . DA  C 3  6    ? 156.909 138.936 141.656 1.00 172.05 ? 16   DA  C N6    1 
ATOM   10883 N  N1    . DA  C 3  6    ? 156.583 140.566 140.048 1.00 170.23 ? 16   DA  C N1    1 
ATOM   10884 C  C2    . DA  C 3  6    ? 156.907 141.092 138.858 1.00 166.19 ? 16   DA  C C2    1 
ATOM   10885 N  N3    . DA  C 3  6    ? 157.814 140.678 137.975 1.00 162.80 ? 16   DA  C N3    1 
ATOM   10886 C  C4    . DA  C 3  6    ? 158.445 139.579 138.418 1.00 163.58 ? 16   DA  C C4    1 
ATOM   10887 P  P     . DA  C 3  7    ? 163.222 140.806 134.072 1.00 165.80 ? 17   DA  C P     1 
ATOM   10888 O  OP1   . DA  C 3  7    ? 163.510 141.115 132.638 1.00 164.52 ? 17   DA  C OP1   1 
ATOM   10889 O  OP2   . DA  C 3  7    ? 164.300 140.196 134.908 1.00 156.90 ? 17   DA  C OP2   1 
ATOM   10890 O  "O5'" . DA  C 3  7    ? 162.746 142.115 134.856 1.00 166.42 ? 17   DA  C "O5'" 1 
ATOM   10891 C  "C5'" . DA  C 3  7    ? 161.704 142.931 134.292 1.00 161.98 ? 17   DA  C "C5'" 1 
ATOM   10892 C  "C4'" . DA  C 3  7    ? 161.319 144.000 135.278 1.00 163.66 ? 17   DA  C "C4'" 1 
ATOM   10893 O  "O4'" . DA  C 3  7    ? 160.669 143.416 136.430 1.00 162.38 ? 17   DA  C "O4'" 1 
ATOM   10894 C  "C3'" . DA  C 3  7    ? 162.488 144.831 135.804 1.00 165.09 ? 17   DA  C "C3'" 1 
ATOM   10895 O  "O3'" . DA  C 3  7    ? 162.095 146.178 135.712 1.00 163.08 ? 17   DA  C "O3'" 1 
ATOM   10896 C  "C2'" . DA  C 3  7    ? 162.649 144.375 137.256 1.00 161.35 ? 17   DA  C "C2'" 1 
ATOM   10897 C  "C1'" . DA  C 3  7    ? 161.228 143.974 137.613 1.00 160.40 ? 17   DA  C "C1'" 1 
ATOM   10898 N  N9    . DA  C 3  7    ? 161.122 142.975 138.675 1.00 159.18 ? 17   DA  C N9    1 
ATOM   10899 C  C8    . DA  C 3  7    ? 161.894 141.855 138.851 1.00 159.16 ? 17   DA  C C8    1 
ATOM   10900 N  N7    . DA  C 3  7    ? 161.548 141.137 139.892 1.00 160.96 ? 17   DA  C N7    1 
ATOM   10901 C  C5    . DA  C 3  7    ? 160.480 141.830 140.441 1.00 160.37 ? 17   DA  C C5    1 
ATOM   10902 C  C6    . DA  C 3  7    ? 159.666 141.590 141.570 1.00 161.39 ? 17   DA  C C6    1 
ATOM   10903 N  N6    . DA  C 3  7    ? 159.811 140.539 142.376 1.00 164.01 ? 17   DA  C N6    1 
ATOM   10904 N  N1    . DA  C 3  7    ? 158.685 142.488 141.839 1.00 159.54 ? 17   DA  C N1    1 
ATOM   10905 C  C2    . DA  C 3  7    ? 158.540 143.545 141.024 1.00 161.30 ? 17   DA  C C2    1 
ATOM   10906 N  N3    . DA  C 3  7    ? 159.243 143.873 139.939 1.00 160.37 ? 17   DA  C N3    1 
ATOM   10907 C  C4    . DA  C 3  7    ? 160.206 142.968 139.698 1.00 159.80 ? 17   DA  C C4    1 
ATOM   10908 P  P     . DA  C 3  8    ? 163.154 147.363 135.963 1.00 170.02 ? 18   DA  C P     1 
ATOM   10909 O  OP1   . DA  C 3  8    ? 163.075 148.242 134.757 1.00 160.21 ? 18   DA  C OP1   1 
ATOM   10910 O  OP2   . DA  C 3  8    ? 164.489 146.850 136.397 1.00 173.68 ? 18   DA  C OP2   1 
ATOM   10911 O  "O5'" . DA  C 3  8    ? 162.517 148.098 137.236 1.00 159.60 ? 18   DA  C "O5'" 1 
ATOM   10912 C  "C5'" . DA  C 3  8    ? 161.178 148.641 137.142 1.00 157.40 ? 18   DA  C "C5'" 1 
ATOM   10913 C  "C4'" . DA  C 3  8    ? 160.694 149.057 138.508 1.00 156.40 ? 18   DA  C "C4'" 1 
ATOM   10914 O  "O4'" . DA  C 3  8    ? 160.602 147.884 139.355 1.00 155.92 ? 18   DA  C "O4'" 1 
ATOM   10915 C  "C3'" . DA  C 3  8    ? 161.632 150.031 139.220 1.00 148.18 ? 18   DA  C "C3'" 1 
ATOM   10916 O  "O3'" . DA  C 3  8    ? 160.882 150.888 140.057 1.00 141.67 ? 18   DA  C "O3'" 1 
ATOM   10917 C  "C2'" . DA  C 3  8    ? 162.478 149.106 140.091 1.00 144.85 ? 18   DA  C "C2'" 1 
ATOM   10918 C  "C1'" . DA  C 3  8    ? 161.420 148.086 140.504 1.00 145.33 ? 18   DA  C "C1'" 1 
ATOM   10919 N  N9    . DA  C 3  8    ? 161.937 146.797 140.964 1.00 147.57 ? 18   DA  C N9    1 
ATOM   10920 C  C8    . DA  C 3  8    ? 163.012 146.099 140.476 1.00 151.94 ? 18   DA  C C8    1 
ATOM   10921 N  N7    . DA  C 3  8    ? 163.225 144.962 141.098 1.00 151.19 ? 18   DA  C N7    1 
ATOM   10922 C  C5    . DA  C 3  8    ? 162.220 144.902 142.053 1.00 151.59 ? 18   DA  C C5    1 
ATOM   10923 C  C6    . DA  C 3  8    ? 161.892 143.941 143.035 1.00 154.51 ? 18   DA  C C6    1 
ATOM   10924 N  N6    . DA  C 3  8    ? 162.572 142.812 143.225 1.00 157.83 ? 18   DA  C N6    1 
ATOM   10925 N  N1    . DA  C 3  8    ? 160.821 144.198 143.827 1.00 154.81 ? 18   DA  C N1    1 
ATOM   10926 C  C2    . DA  C 3  8    ? 160.133 145.337 143.634 1.00 153.27 ? 18   DA  C C2    1 
ATOM   10927 N  N3    . DA  C 3  8    ? 160.349 146.310 142.746 1.00 150.86 ? 18   DA  C N3    1 
ATOM   10928 C  C4    . DA  C 3  8    ? 161.415 146.030 141.978 1.00 149.97 ? 18   DA  C C4    1 
ATOM   10929 P  P     . DC  C 3  9    ? 161.309 152.432 140.196 1.00 134.79 ? 19   DC  C P     1 
ATOM   10930 O  OP1   . DC  C 3  9    ? 160.540 153.198 139.167 1.00 130.01 ? 19   DC  C OP1   1 
ATOM   10931 O  OP2   . DC  C 3  9    ? 162.801 152.522 140.245 1.00 135.91 ? 19   DC  C OP2   1 
ATOM   10932 O  "O5'" . DC  C 3  9    ? 160.795 152.840 141.649 1.00 135.34 ? 19   DC  C "O5'" 1 
ATOM   10933 C  "C5'" . DC  C 3  9    ? 159.466 152.472 142.058 1.00 132.31 ? 19   DC  C "C5'" 1 
ATOM   10934 C  "C4'" . DC  C 3  9    ? 159.547 151.894 143.453 1.00 129.42 ? 19   DC  C "C4'" 1 
ATOM   10935 O  "O4'" . DC  C 3  9    ? 160.253 150.625 143.445 1.00 136.09 ? 19   DC  C "O4'" 1 
ATOM   10936 C  "C3'" . DC  C 3  9    ? 160.277 152.794 144.462 1.00 124.35 ? 19   DC  C "C3'" 1 
ATOM   10937 O  "O3'" . DC  C 3  9    ? 159.445 153.017 145.582 1.00 123.12 ? 19   DC  C "O3'" 1 
ATOM   10938 C  "C2'" . DC  C 3  9    ? 161.542 152.014 144.829 1.00 122.25 ? 19   DC  C "C2'" 1 
ATOM   10939 C  "C1'" . DC  C 3  9    ? 161.100 150.579 144.586 1.00 128.28 ? 19   DC  C "C1'" 1 
ATOM   10940 N  N1    . DC  C 3  9    ? 162.200 149.593 144.342 1.00 129.74 ? 19   DC  C N1    1 
ATOM   10941 C  C2    . DC  C 3  9    ? 162.191 148.382 145.051 1.00 129.97 ? 19   DC  C C2    1 
ATOM   10942 O  O2    . DC  C 3  9    ? 161.315 148.180 145.896 1.00 129.72 ? 19   DC  C O2    1 
ATOM   10943 N  N3    . DC  C 3  9    ? 163.174 147.470 144.840 1.00 132.40 ? 19   DC  C N3    1 
ATOM   10944 C  C4    . DC  C 3  9    ? 164.126 147.714 143.931 1.00 132.87 ? 19   DC  C C4    1 
ATOM   10945 N  N4    . DC  C 3  9    ? 165.059 146.782 143.751 1.00 133.56 ? 19   DC  C N4    1 
ATOM   10946 C  C5    . DC  C 3  9    ? 164.145 148.938 143.180 1.00 132.21 ? 19   DC  C C5    1 
ATOM   10947 C  C6    . DC  C 3  9    ? 163.170 149.835 143.412 1.00 130.80 ? 19   DC  C C6    1 
ATOM   10948 P  P     . DT  C 3  10   ? 159.851 154.162 146.654 1.00 114.54 ? 20   DT  C P     1 
ATOM   10949 O  OP1   . DT  C 3  10   ? 158.636 155.037 146.832 1.00 120.13 ? 20   DT  C OP1   1 
ATOM   10950 O  OP2   . DT  C 3  10   ? 161.168 154.802 146.305 1.00 114.64 ? 20   DT  C OP2   1 
ATOM   10951 O  "O5'" . DT  C 3  10   ? 160.137 153.312 147.986 1.00 116.95 ? 20   DT  C "O5'" 1 
ATOM   10952 C  "C5'" . DT  C 3  10   ? 159.054 152.539 148.556 1.00 118.03 ? 20   DT  C "C5'" 1 
ATOM   10953 C  "C4'" . DT  C 3  10   ? 159.557 151.648 149.666 1.00 114.89 ? 20   DT  C "C4'" 1 
ATOM   10954 O  "O4'" . DT  C 3  10   ? 160.513 150.690 149.137 1.00 114.69 ? 20   DT  C "O4'" 1 
ATOM   10955 C  "C3'" . DT  C 3  10   ? 160.270 152.383 150.821 1.00 112.85 ? 20   DT  C "C3'" 1 
ATOM   10956 O  "O3'" . DT  C 3  10   ? 159.875 151.776 152.059 1.00 105.96 ? 20   DT  C "O3'" 1 
ATOM   10957 C  "C2'" . DT  C 3  10   ? 161.759 152.188 150.500 1.00 114.22 ? 20   DT  C "C2'" 1 
ATOM   10958 C  "C1'" . DT  C 3  10   ? 161.750 150.801 149.842 1.00 117.67 ? 20   DT  C "C1'" 1 
ATOM   10959 N  N1    . DT  C 3  10   ? 162.894 150.524 148.909 1.00 119.65 ? 20   DT  C N1    1 
ATOM   10960 C  C2    . DT  C 3  10   ? 163.511 149.289 148.987 1.00 121.77 ? 20   DT  C C2    1 
ATOM   10961 O  O2    . DT  C 3  10   ? 163.163 148.420 149.766 1.00 123.28 ? 20   DT  C O2    1 
ATOM   10962 N  N3    . DT  C 3  10   ? 164.559 149.102 148.111 1.00 116.88 ? 20   DT  C N3    1 
ATOM   10963 C  C4    . DT  C 3  10   ? 165.036 150.015 147.184 1.00 118.53 ? 20   DT  C C4    1 
ATOM   10964 O  O4    . DT  C 3  10   ? 165.988 149.731 146.457 1.00 123.88 ? 20   DT  C O4    1 
ATOM   10965 C  C5    . DT  C 3  10   ? 164.349 151.296 147.162 1.00 116.92 ? 20   DT  C C5    1 
ATOM   10966 C  C7    . DT  C 3  10   ? 164.798 152.361 146.198 1.00 114.00 ? 20   DT  C C7    1 
ATOM   10967 C  C6    . DT  C 3  10   ? 163.331 151.485 148.016 1.00 116.46 ? 20   DT  C C6    1 
ATOM   10968 P  P     . A   D 4  1    ? 122.955 115.223 127.366 1.00 141.60 ? 0    A   D P     1 
ATOM   10969 O  OP1   . A   D 4  1    ? 121.824 115.608 128.306 1.00 146.84 ? 0    A   D OP1   1 
ATOM   10970 O  OP2   . A   D 4  1    ? 124.211 114.696 128.043 1.00 131.22 ? 0    A   D OP2   1 
ATOM   10971 O  "O5'" . A   D 4  1    ? 123.418 116.608 126.723 1.00 123.69 ? 0    A   D "O5'" 1 
ATOM   10972 C  "C5'" . A   D 4  1    ? 124.115 116.587 125.465 1.00 109.54 ? 0    A   D "C5'" 1 
ATOM   10973 C  "C4'" . A   D 4  1    ? 124.271 117.982 124.908 1.00 94.91  ? 0    A   D "C4'" 1 
ATOM   10974 O  "O4'" . A   D 4  1    ? 122.968 118.544 124.617 1.00 78.35  ? 0    A   D "O4'" 1 
ATOM   10975 C  "C3'" . A   D 4  1    ? 124.959 118.986 125.829 1.00 95.34  ? 0    A   D "C3'" 1 
ATOM   10976 O  "O3'" . A   D 4  1    ? 125.708 119.894 125.052 1.00 79.48  ? 0    A   D "O3'" 1 
ATOM   10977 C  "C2'" . A   D 4  1    ? 123.790 119.720 126.478 1.00 96.94  ? 0    A   D "C2'" 1 
ATOM   10978 O  "O2'" . A   D 4  1    ? 124.101 121.025 126.923 1.00 108.32 ? 0    A   D "O2'" 1 
ATOM   10979 C  "C1'" . A   D 4  1    ? 122.780 119.740 125.337 1.00 81.78  ? 0    A   D "C1'" 1 
ATOM   10980 N  N9    . A   D 4  1    ? 121.389 119.806 125.776 1.00 100.85 ? 0    A   D N9    1 
ATOM   10981 C  C8    . A   D 4  1    ? 120.550 118.759 126.084 1.00 118.12 ? 0    A   D C8    1 
ATOM   10982 N  N7    . A   D 4  1    ? 119.351 119.140 126.446 1.00 124.13 ? 0    A   D N7    1 
ATOM   10983 C  C5    . A   D 4  1    ? 119.403 120.523 126.373 1.00 132.87 ? 0    A   D C5    1 
ATOM   10984 C  C6    . A   D 4  1    ? 118.442 121.524 126.619 1.00 146.32 ? 0    A   D C6    1 
ATOM   10985 N  N6    . A   D 4  1    ? 117.195 121.278 127.014 1.00 149.69 ? 0    A   D N6    1 
ATOM   10986 N  N1    . A   D 4  1    ? 118.818 122.814 126.437 1.00 139.19 ? 0    A   D N1    1 
ATOM   10987 C  C2    . A   D 4  1    ? 120.071 123.066 126.036 1.00 132.14 ? 0    A   D C2    1 
ATOM   10988 N  N3    . A   D 4  1    ? 121.057 122.212 125.776 1.00 119.00 ? 0    A   D N3    1 
ATOM   10989 C  C4    . A   D 4  1    ? 120.650 120.944 125.954 1.00 114.67 ? 0    A   D C4    1 
ATOM   10990 P  P     . A   D 4  2    ? 127.263 120.150 125.339 1.00 73.09  ? 1    A   D P     1 
ATOM   10991 O  OP1   . A   D 4  2    ? 127.903 118.869 125.744 1.00 69.82  ? 1    A   D OP1   1 
ATOM   10992 O  OP2   . A   D 4  2    ? 127.376 121.326 126.247 1.00 80.28  ? 1    A   D OP2   1 
ATOM   10993 O  "O5'" . A   D 4  2    ? 127.794 120.598 123.897 1.00 71.03  ? 1    A   D "O5'" 1 
ATOM   10994 C  "C5'" . A   D 4  2    ? 128.185 119.586 122.961 1.00 63.98  ? 1    A   D "C5'" 1 
ATOM   10995 C  "C4'" . A   D 4  2    ? 127.943 120.032 121.540 1.00 55.72  ? 1    A   D "C4'" 1 
ATOM   10996 O  "O4'" . A   D 4  2    ? 126.526 120.223 121.320 1.00 51.78  ? 1    A   D "O4'" 1 
ATOM   10997 C  "C3'" . A   D 4  2    ? 128.546 121.361 121.101 1.00 49.79  ? 1    A   D "C3'" 1 
ATOM   10998 O  "O3'" . A   D 4  2    ? 129.919 121.225 120.802 1.00 50.96  ? 1    A   D "O3'" 1 
ATOM   10999 C  "C2'" . A   D 4  2    ? 127.725 121.610 119.853 1.00 50.52  ? 1    A   D "C2'" 1 
ATOM   11000 O  "O2'" . A   D 4  2    ? 128.095 120.710 118.824 1.00 55.43  ? 1    A   D "O2'" 1 
ATOM   11001 C  "C1'" . A   D 4  2    ? 126.339 121.234 120.354 1.00 50.01  ? 1    A   D "C1'" 1 
ATOM   11002 N  N9    . A   D 4  2    ? 125.558 122.328 120.928 1.00 49.19  ? 1    A   D N9    1 
ATOM   11003 C  C8    . A   D 4  2    ? 125.118 122.478 122.220 1.00 53.27  ? 1    A   D C8    1 
ATOM   11004 N  N7    . A   D 4  2    ? 124.395 123.554 122.410 1.00 52.70  ? 1    A   D N7    1 
ATOM   11005 C  C5    . A   D 4  2    ? 124.322 124.128 121.152 1.00 49.03  ? 1    A   D C5    1 
ATOM   11006 C  C6    . A   D 4  2    ? 123.689 125.284 120.668 1.00 50.24  ? 1    A   D C6    1 
ATOM   11007 N  N6    . A   D 4  2    ? 122.971 126.107 121.422 1.00 60.75  ? 1    A   D N6    1 
ATOM   11008 N  N1    . A   D 4  2    ? 123.827 125.581 119.360 1.00 48.91  ? 1    A   D N1    1 
ATOM   11009 C  C2    . A   D 4  2    ? 124.550 124.755 118.595 1.00 63.82  ? 1    A   D C2    1 
ATOM   11010 N  N3    . A   D 4  2    ? 125.188 123.635 118.929 1.00 56.09  ? 1    A   D N3    1 
ATOM   11011 C  C4    . A   D 4  2    ? 125.029 123.377 120.234 1.00 50.68  ? 1    A   D C4    1 
ATOM   11012 P  P     . A   D 4  3    ? 130.934 122.453 120.976 1.00 52.03  ? 2    A   D P     1 
ATOM   11013 O  OP1   . A   D 4  3    ? 132.303 121.936 120.699 1.00 52.72  ? 2    A   D OP1   1 
ATOM   11014 O  OP2   . A   D 4  3    ? 130.657 123.124 122.277 1.00 56.57  ? 2    A   D OP2   1 
ATOM   11015 O  "O5'" . A   D 4  3    ? 130.505 123.479 119.842 1.00 47.59  ? 2    A   D "O5'" 1 
ATOM   11016 C  "C5'" . A   D 4  3    ? 130.840 123.198 118.471 1.00 44.76  ? 2    A   D "C5'" 1 
ATOM   11017 C  "C4'" . A   D 4  3    ? 130.418 124.337 117.573 1.00 42.85  ? 2    A   D "C4'" 1 
ATOM   11018 O  "O4'" . A   D 4  3    ? 129.011 124.601 117.719 1.00 46.76  ? 2    A   D "O4'" 1 
ATOM   11019 C  "C3'" . A   D 4  3    ? 131.055 125.674 117.904 1.00 45.59  ? 2    A   D "C3'" 1 
ATOM   11020 O  "O3'" . A   D 4  3    ? 132.361 125.750 117.349 1.00 46.35  ? 2    A   D "O3'" 1 
ATOM   11021 C  "C2'" . A   D 4  3    ? 130.099 126.647 117.248 1.00 49.41  ? 2    A   D "C2'" 1 
ATOM   11022 O  "O2'" . A   D 4  3    ? 130.330 126.696 115.852 1.00 60.84  ? 2    A   D "O2'" 1 
ATOM   11023 C  "C1'" . A   D 4  3    ? 128.754 125.974 117.489 1.00 44.56  ? 2    A   D "C1'" 1 
ATOM   11024 N  N9    . A   D 4  3    ? 127.970 126.525 118.592 1.00 38.27  ? 2    A   D N9    1 
ATOM   11025 C  C8    . A   D 4  3    ? 127.825 126.016 119.857 1.00 43.44  ? 2    A   D C8    1 
ATOM   11026 N  N7    . A   D 4  3    ? 127.016 126.709 120.625 1.00 47.70  ? 2    A   D N7    1 
ATOM   11027 C  C5    . A   D 4  3    ? 126.586 127.740 119.804 1.00 47.74  ? 2    A   D C5    1 
ATOM   11028 C  C6    . A   D 4  3    ? 125.709 128.828 120.020 1.00 41.91  ? 2    A   D C6    1 
ATOM   11029 N  N6    . A   D 4  3    ? 125.081 129.061 121.165 1.00 40.33  ? 2    A   D N6    1 
ATOM   11030 N  N1    . A   D 4  3    ? 125.499 129.689 119.001 1.00 42.91  ? 2    A   D N1    1 
ATOM   11031 C  C2    . A   D 4  3    ? 126.132 129.455 117.841 1.00 51.82  ? 2    A   D C2    1 
ATOM   11032 N  N3    . A   D 4  3    ? 126.974 128.463 117.513 1.00 50.68  ? 2    A   D N3    1 
ATOM   11033 C  C4    . A   D 4  3    ? 127.160 127.625 118.547 1.00 43.45  ? 2    A   D C4    1 
ATOM   11034 P  P     . A   D 4  4    ? 133.465 126.715 117.989 1.00 48.15  ? 3    A   D P     1 
ATOM   11035 O  OP1   . A   D 4  4    ? 134.762 126.357 117.349 1.00 49.65  ? 3    A   D OP1   1 
ATOM   11036 O  OP2   . A   D 4  4    ? 133.357 126.633 119.474 1.00 56.14  ? 3    A   D OP2   1 
ATOM   11037 O  "O5'" . A   D 4  4    ? 132.963 128.165 117.550 1.00 44.32  ? 3    A   D "O5'" 1 
ATOM   11038 C  "C5'" . A   D 4  4    ? 133.223 128.599 116.208 1.00 46.15  ? 3    A   D "C5'" 1 
ATOM   11039 C  "C4'" . A   D 4  4    ? 132.587 129.941 115.978 1.00 44.38  ? 3    A   D "C4'" 1 
ATOM   11040 O  "O4'" . A   D 4  4    ? 131.174 129.878 116.280 1.00 39.12  ? 3    A   D "O4'" 1 
ATOM   11041 C  "C3'" . A   D 4  4    ? 133.107 131.047 116.885 1.00 46.00  ? 3    A   D "C3'" 1 
ATOM   11042 O  "O3'" . A   D 4  4    ? 134.305 131.593 116.378 1.00 45.66  ? 3    A   D "O3'" 1 
ATOM   11043 C  "C2'" . A   D 4  4    ? 131.952 132.039 116.855 1.00 47.11  ? 3    A   D "C2'" 1 
ATOM   11044 O  "O2'" . A   D 4  4    ? 131.978 132.806 115.670 1.00 64.92  ? 3    A   D "O2'" 1 
ATOM   11045 C  "C1'" . A   D 4  4    ? 130.740 131.110 116.803 1.00 40.67  ? 3    A   D "C1'" 1 
ATOM   11046 N  N9    . A   D 4  4    ? 130.114 130.890 118.108 1.00 48.14  ? 3    A   D N9    1 
ATOM   11047 C  C8    . A   D 4  4    ? 130.336 129.873 119.017 1.00 52.36  ? 3    A   D C8    1 
ATOM   11048 N  N7    . A   D 4  4    ? 129.589 129.956 120.091 1.00 45.11  ? 3    A   D N7    1 
ATOM   11049 C  C5    . A   D 4  4    ? 128.825 131.090 119.877 1.00 44.50  ? 3    A   D C5    1 
ATOM   11050 C  C6    . A   D 4  4    ? 127.836 131.728 120.644 1.00 53.37  ? 3    A   D C6    1 
ATOM   11051 N  N6    . A   D 4  4    ? 127.422 131.296 121.827 1.00 50.45  ? 3    A   D N6    1 
ATOM   11052 N  N1    . A   D 4  4    ? 127.270 132.855 120.140 1.00 66.81  ? 3    A   D N1    1 
ATOM   11053 C  C2    . A   D 4  4    ? 127.686 133.291 118.942 1.00 57.67  ? 3    A   D C2    1 
ATOM   11054 N  N3    . A   D 4  4    ? 128.604 132.776 118.131 1.00 48.91  ? 3    A   D N3    1 
ATOM   11055 C  C4    . A   D 4  4    ? 129.137 131.671 118.661 1.00 45.45  ? 3    A   D C4    1 
ATOM   11056 P  P     . A   D 4  5    ? 135.403 132.211 117.367 1.00 51.79  ? 4    A   D P     1 
ATOM   11057 O  OP1   . A   D 4  5    ? 136.673 132.390 116.615 1.00 62.80  ? 4    A   D OP1   1 
ATOM   11058 O  OP2   . A   D 4  5    ? 135.470 131.399 118.611 1.00 61.27  ? 4    A   D OP2   1 
ATOM   11059 O  "O5'" . A   D 4  5    ? 134.774 133.619 117.748 1.00 43.22  ? 4    A   D "O5'" 1 
ATOM   11060 C  "C5'" . A   D 4  5    ? 134.839 134.694 116.819 1.00 44.18  ? 4    A   D "C5'" 1 
ATOM   11061 C  "C4'" . A   D 4  5    ? 133.886 135.781 117.228 1.00 40.04  ? 4    A   D "C4'" 1 
ATOM   11062 O  "O4'" . A   D 4  5    ? 132.568 135.217 117.432 1.00 39.05  ? 4    A   D "O4'" 1 
ATOM   11063 C  "C3'" . A   D 4  5    ? 134.213 136.453 118.550 1.00 41.08  ? 4    A   D "C3'" 1 
ATOM   11064 O  "O3'" . A   D 4  5    ? 135.164 137.479 118.382 1.00 48.35  ? 4    A   D "O3'" 1 
ATOM   11065 C  "C2'" . A   D 4  5    ? 132.853 137.022 118.912 1.00 46.91  ? 4    A   D "C2'" 1 
ATOM   11066 O  "O2'" . A   D 4  5    ? 132.537 138.151 118.122 1.00 72.54  ? 4    A   D "O2'" 1 
ATOM   11067 C  "C1'" . A   D 4  5    ? 131.931 135.883 118.493 1.00 43.06  ? 4    A   D "C1'" 1 
ATOM   11068 N  N9    . A   D 4  5    ? 131.661 134.950 119.593 1.00 47.71  ? 4    A   D N9    1 
ATOM   11069 C  C8    . A   D 4  5    ? 132.274 133.766 119.948 1.00 43.14  ? 4    A   D C8    1 
ATOM   11070 N  N7    . A   D 4  5    ? 131.755 133.211 121.008 1.00 38.24  ? 4    A   D N7    1 
ATOM   11071 C  C5    . A   D 4  5    ? 130.740 134.078 121.369 1.00 48.50  ? 4    A   D C5    1 
ATOM   11072 C  C6    . A   D 4  5    ? 129.797 134.070 122.415 1.00 60.06  ? 4    A   D C6    1 
ATOM   11073 N  N6    . A   D 4  5    ? 129.735 133.103 123.320 1.00 59.04  ? 4    A   D N6    1 
ATOM   11074 N  N1    . A   D 4  5    ? 128.911 135.100 122.493 1.00 60.61  ? 4    A   D N1    1 
ATOM   11075 C  C2    . A   D 4  5    ? 128.979 136.071 121.569 1.00 58.12  ? 4    A   D C2    1 
ATOM   11076 N  N3    . A   D 4  5    ? 129.819 136.190 120.541 1.00 48.73  ? 4    A   D N3    1 
ATOM   11077 C  C4    . A   D 4  5    ? 130.668 135.148 120.501 1.00 48.78  ? 4    A   D C4    1 
ATOM   11078 P  P     . A   D 4  6    ? 136.042 138.014 119.611 1.00 52.52  ? 5    A   D P     1 
ATOM   11079 O  OP1   . A   D 4  6    ? 137.069 138.953 119.106 1.00 48.38  ? 5    A   D OP1   1 
ATOM   11080 O  OP2   . A   D 4  6    ? 136.554 136.837 120.362 1.00 56.87  ? 5    A   D OP2   1 
ATOM   11081 O  "O5'" . A   D 4  6    ? 134.966 138.762 120.527 1.00 39.00  ? 5    A   D "O5'" 1 
ATOM   11082 C  "C5'" . A   D 4  6    ? 134.473 140.045 120.181 1.00 33.96  ? 5    A   D "C5'" 1 
ATOM   11083 C  "C4'" . A   D 4  6    ? 133.383 140.436 121.129 1.00 41.00  ? 5    A   D "C4'" 1 
ATOM   11084 O  "O4'" . A   D 4  6    ? 132.356 139.412 121.169 1.00 41.00  ? 5    A   D "O4'" 1 
ATOM   11085 C  "C3'" . A   D 4  6    ? 133.818 140.567 122.590 1.00 45.96  ? 5    A   D "C3'" 1 
ATOM   11086 O  "O3'" . A   D 4  6    ? 134.426 141.811 122.844 1.00 48.58  ? 5    A   D "O3'" 1 
ATOM   11087 C  "C2'" . A   D 4  6    ? 132.459 140.461 123.282 1.00 49.39  ? 5    A   D "C2'" 1 
ATOM   11088 O  "O2'" . A   D 4  6    ? 131.684 141.629 123.092 1.00 62.89  ? 5    A   D "O2'" 1 
ATOM   11089 C  "C1'" . A   D 4  6    ? 131.818 139.337 122.477 1.00 44.98  ? 5    A   D "C1'" 1 
ATOM   11090 N  N9    . A   D 4  6    ? 132.067 138.018 123.065 1.00 43.55  ? 5    A   D N9    1 
ATOM   11091 C  C8    . A   D 4  6    ? 132.953 137.038 122.678 1.00 51.74  ? 5    A   D C8    1 
ATOM   11092 N  N7    . A   D 4  6    ? 132.918 135.967 123.427 1.00 46.65  ? 5    A   D N7    1 
ATOM   11093 C  C5    . A   D 4  6    ? 131.941 136.259 124.362 1.00 48.15  ? 5    A   D C5    1 
ATOM   11094 C  C6    . A   D 4  6    ? 131.423 135.529 125.447 1.00 65.33  ? 5    A   D C6    1 
ATOM   11095 N  N6    . A   D 4  6    ? 131.846 134.309 125.766 1.00 73.22  ? 5    A   D N6    1 
ATOM   11096 N  N1    . A   D 4  6    ? 130.445 136.099 126.197 1.00 60.16  ? 5    A   D N1    1 
ATOM   11097 C  C2    . A   D 4  6    ? 130.034 137.327 125.861 1.00 55.72  ? 5    A   D C2    1 
ATOM   11098 N  N3    . A   D 4  6    ? 130.447 138.110 124.864 1.00 48.76  ? 5    A   D N3    1 
ATOM   11099 C  C4    . A   D 4  6    ? 131.404 137.509 124.144 1.00 41.80  ? 5    A   D C4    1 
ATOM   11100 P  P     . A   D 4  7    ? 135.373 142.008 124.116 1.00 45.57  ? 6    A   D P     1 
ATOM   11101 O  OP1   . A   D 4  7    ? 135.972 143.362 124.073 1.00 55.94  ? 6    A   D OP1   1 
ATOM   11102 O  OP2   . A   D 4  7    ? 136.261 140.832 124.211 1.00 51.08  ? 6    A   D OP2   1 
ATOM   11103 O  "O5'" . A   D 4  7    ? 134.388 141.953 125.358 1.00 46.61  ? 6    A   D "O5'" 1 
ATOM   11104 C  "C5'" . A   D 4  7    ? 133.503 143.040 125.667 1.00 46.45  ? 6    A   D "C5'" 1 
ATOM   11105 C  "C4'" . A   D 4  7    ? 132.746 142.715 126.926 1.00 49.81  ? 6    A   D "C4'" 1 
ATOM   11106 O  "O4'" . A   D 4  7    ? 131.954 141.521 126.743 1.00 46.76  ? 6    A   D "O4'" 1 
ATOM   11107 C  "C3'" . A   D 4  7    ? 133.639 142.367 128.119 1.00 54.90  ? 6    A   D "C3'" 1 
ATOM   11108 O  "O3'" . A   D 4  7    ? 134.147 143.522 128.775 1.00 49.07  ? 6    A   D "O3'" 1 
ATOM   11109 C  "C2'" . A   D 4  7    ? 132.681 141.581 128.994 1.00 52.08  ? 6    A   D "C2'" 1 
ATOM   11110 O  "O2'" . A   D 4  7    ? 131.759 142.437 129.634 1.00 63.45  ? 6    A   D "O2'" 1 
ATOM   11111 C  "C1'" . A   D 4  7    ? 131.950 140.761 127.937 1.00 46.62  ? 6    A   D "C1'" 1 
ATOM   11112 N  N9    . A   D 4  7    ? 132.576 139.456 127.731 1.00 41.52  ? 6    A   D N9    1 
ATOM   11113 C  C8    . A   D 4  7    ? 133.499 139.042 126.805 1.00 44.24  ? 6    A   D C8    1 
ATOM   11114 N  N7    . A   D 4  7    ? 133.880 137.793 126.955 1.00 44.53  ? 6    A   D N7    1 
ATOM   11115 C  C5    . A   D 4  7    ? 133.174 137.361 128.064 1.00 50.59  ? 6    A   D C5    1 
ATOM   11116 C  C6    . A   D 4  7    ? 133.117 136.132 128.757 1.00 60.95  ? 6    A   D C6    1 
ATOM   11117 N  N6    . A   D 4  7    ? 133.815 135.057 128.413 1.00 73.08  ? 6    A   D N6    1 
ATOM   11118 N  N1    . A   D 4  7    ? 132.302 136.040 129.837 1.00 63.42  ? 6    A   D N1    1 
ATOM   11119 C  C2    . A   D 4  7    ? 131.600 137.126 130.186 1.00 71.33  ? 6    A   D C2    1 
ATOM   11120 N  N3    . A   D 4  7    ? 131.569 138.332 129.617 1.00 61.82  ? 6    A   D N3    1 
ATOM   11121 C  C4    . A   D 4  7    ? 132.384 138.385 128.552 1.00 49.53  ? 6    A   D C4    1 
ATOM   11122 P  P     . A   D 4  8    ? 135.455 143.400 129.681 1.00 46.91  ? 7    A   D P     1 
ATOM   11123 O  OP1   . A   D 4  8    ? 135.973 144.785 129.842 1.00 66.70  ? 7    A   D OP1   1 
ATOM   11124 O  OP2   . A   D 4  8    ? 136.362 142.359 129.115 1.00 60.65  ? 7    A   D OP2   1 
ATOM   11125 O  "O5'" . A   D 4  8    ? 134.941 142.810 131.060 1.00 54.82  ? 7    A   D "O5'" 1 
ATOM   11126 C  "C5'" . A   D 4  8    ? 134.044 143.564 131.885 1.00 61.23  ? 7    A   D "C5'" 1 
ATOM   11127 C  "C4'" . A   D 4  8    ? 133.416 142.640 132.895 1.00 64.61  ? 7    A   D "C4'" 1 
ATOM   11128 O  "O4'" . A   D 4  8    ? 132.881 141.473 132.203 1.00 67.53  ? 7    A   D "O4'" 1 
ATOM   11129 C  "C3'" . A   D 4  8    ? 134.376 142.057 133.937 1.00 52.26  ? 7    A   D "C3'" 1 
ATOM   11130 O  "O3'" . A   D 4  8    ? 134.471 142.932 135.045 1.00 47.62  ? 7    A   D "O3'" 1 
ATOM   11131 C  "C2'" . A   D 4  8    ? 133.622 140.799 134.331 1.00 57.87  ? 7    A   D "C2'" 1 
ATOM   11132 O  "O2'" . A   D 4  8    ? 132.496 141.113 135.138 1.00 79.38  ? 7    A   D "O2'" 1 
ATOM   11133 C  "C1'" . A   D 4  8    ? 133.091 140.322 132.984 1.00 53.51  ? 7    A   D "C1'" 1 
ATOM   11134 N  N9    . A   D 4  8    ? 133.975 139.375 132.303 1.00 47.45  ? 7    A   D N9    1 
ATOM   11135 C  C8    . A   D 4  8    ? 134.747 139.547 131.183 1.00 50.19  ? 7    A   D C8    1 
ATOM   11136 N  N7    . A   D 4  8    ? 135.410 138.466 130.833 1.00 48.38  ? 7    A   D N7    1 
ATOM   11137 C  C5    . A   D 4  8    ? 135.033 137.521 131.774 1.00 49.07  ? 7    A   D C5    1 
ATOM   11138 C  C6    . A   D 4  8    ? 135.382 136.174 131.963 1.00 54.93  ? 7    A   D C6    1 
ATOM   11139 N  N6    . A   D 4  8    ? 136.228 135.520 131.173 1.00 66.03  ? 7    A   D N6    1 
ATOM   11140 N  N1    . A   D 4  8    ? 134.826 135.505 133.003 1.00 58.31  ? 7    A   D N1    1 
ATOM   11141 C  C2    . A   D 4  8    ? 133.979 136.169 133.797 1.00 60.40  ? 7    A   D C2    1 
ATOM   11142 N  N3    . A   D 4  8    ? 133.581 137.438 133.721 1.00 56.64  ? 7    A   D N3    1 
ATOM   11143 C  C4    . A   D 4  8    ? 134.144 138.065 132.674 1.00 49.37  ? 7    A   D C4    1 
ATOM   11144 P  P     . A   D 4  9    ? 135.642 142.842 136.139 1.00 44.42  ? 8    A   D P     1 
ATOM   11145 O  OP1   . A   D 4  9    ? 135.447 144.016 137.037 1.00 39.99  ? 8    A   D OP1   1 
ATOM   11146 O  OP2   . A   D 4  9    ? 136.962 142.667 135.463 1.00 56.08  ? 8    A   D OP2   1 
ATOM   11147 O  "O5'" . A   D 4  9    ? 135.407 141.462 136.899 1.00 56.60  ? 8    A   D "O5'" 1 
ATOM   11148 C  "C5'" . A   D 4  9    ? 134.237 141.294 137.730 1.00 69.22  ? 8    A   D "C5'" 1 
ATOM   11149 C  "C4'" . A   D 4  9    ? 134.046 139.841 138.082 1.00 73.50  ? 8    A   D "C4'" 1 
ATOM   11150 O  "O4'" . A   D 4  9    ? 134.259 139.032 136.896 1.00 76.32  ? 8    A   D "O4'" 1 
ATOM   11151 C  "C3'" . A   D 4  9    ? 135.019 139.314 139.139 1.00 79.11  ? 8    A   D "C3'" 1 
ATOM   11152 O  "O3'" . A   D 4  9    ? 134.340 138.426 140.015 1.00 101.77 ? 8    A   D "O3'" 1 
ATOM   11153 C  "C2'" . A   D 4  9    ? 136.061 138.549 138.328 1.00 77.40  ? 8    A   D "C2'" 1 
ATOM   11154 O  "O2'" . A   D 4  9    ? 136.654 137.469 139.019 1.00 94.95  ? 8    A   D "O2'" 1 
ATOM   11155 C  "C1'" . A   D 4  9    ? 135.237 138.046 137.149 1.00 71.26  ? 8    A   D "C1'" 1 
ATOM   11156 N  N9    . A   D 4  9    ? 136.074 137.817 135.972 1.00 66.13  ? 8    A   D N9    1 
ATOM   11157 C  C8    . A   D 4  9    ? 136.452 138.673 134.963 1.00 70.32  ? 8    A   D C8    1 
ATOM   11158 N  N7    . A   D 4  9    ? 137.260 138.127 134.090 1.00 66.68  ? 8    A   D N7    1 
ATOM   11159 C  C5    . A   D 4  9    ? 137.449 136.841 134.569 1.00 65.78  ? 8    A   D C5    1 
ATOM   11160 C  C6    . A   D 4  9    ? 138.200 135.743 134.099 1.00 76.97  ? 8    A   D C6    1 
ATOM   11161 N  N6    . A   D 4  9    ? 138.935 135.775 132.992 1.00 88.85  ? 8    A   D N6    1 
ATOM   11162 N  N1    . A   D 4  9    ? 138.166 134.591 134.813 1.00 68.12  ? 8    A   D N1    1 
ATOM   11163 C  C2    . A   D 4  9    ? 137.427 134.561 135.928 1.00 68.99  ? 8    A   D C2    1 
ATOM   11164 N  N3    . A   D 4  9    ? 136.682 135.524 136.468 1.00 69.40  ? 8    A   D N3    1 
ATOM   11165 C  C4    . A   D 4  9    ? 136.735 136.646 135.730 1.00 63.19  ? 8    A   D C4    1 
ATOM   11166 P  P     . DT  E 5  1    ? 130.828 187.479 117.066 1.00 299.70 ? 25   DT  E P     1 
ATOM   11167 O  OP1   . DT  E 5  1    ? 131.390 187.325 115.664 1.00 291.77 ? 25   DT  E OP1   1 
ATOM   11168 O  OP2   . DT  E 5  1    ? 130.224 186.211 117.616 1.00 294.54 ? 25   DT  E OP2   1 
ATOM   11169 O  "O5'" . DT  E 5  1    ? 132.038 187.823 118.069 1.00 306.76 ? 25   DT  E "O5'" 1 
ATOM   11170 C  "C5'" . DT  E 5  1    ? 133.206 188.503 117.567 1.00 308.88 ? 25   DT  E "C5'" 1 
ATOM   11171 C  "C4'" . DT  E 5  1    ? 134.143 188.858 118.698 1.00 315.13 ? 25   DT  E "C4'" 1 
ATOM   11172 O  "O4'" . DT  E 5  1    ? 133.561 189.879 119.542 1.00 313.07 ? 25   DT  E "O4'" 1 
ATOM   11173 C  "C3'" . DT  E 5  1    ? 134.515 187.712 119.629 1.00 318.17 ? 25   DT  E "C3'" 1 
ATOM   11174 O  "O3'" . DT  E 5  1    ? 135.849 187.952 120.043 1.00 325.39 ? 25   DT  E "O3'" 1 
ATOM   11175 C  "C2'" . DT  E 5  1    ? 133.534 187.880 120.790 1.00 314.22 ? 25   DT  E "C2'" 1 
ATOM   11176 C  "C1'" . DT  E 5  1    ? 133.437 189.399 120.874 1.00 310.84 ? 25   DT  E "C1'" 1 
ATOM   11177 N  N1    . DT  E 5  1    ? 132.176 189.990 121.429 1.00 305.96 ? 25   DT  E N1    1 
ATOM   11178 C  C2    . DT  E 5  1    ? 132.286 191.078 122.270 1.00 304.01 ? 25   DT  E C2    1 
ATOM   11179 O  O2    . DT  E 5  1    ? 133.352 191.495 122.680 1.00 305.46 ? 25   DT  E O2    1 
ATOM   11180 N  N3    . DT  E 5  1    ? 131.092 191.611 122.687 1.00 301.56 ? 25   DT  E N3    1 
ATOM   11181 C  C4    . DT  E 5  1    ? 129.824 191.212 122.304 1.00 298.60 ? 25   DT  E C4    1 
ATOM   11182 O  O4    . DT  E 5  1    ? 128.830 191.790 122.749 1.00 296.74 ? 25   DT  E O4    1 
ATOM   11183 C  C5    . DT  E 5  1    ? 129.778 190.103 121.374 1.00 298.63 ? 25   DT  E C5    1 
ATOM   11184 C  C7    . DT  E 5  1    ? 128.450 189.592 120.898 1.00 291.60 ? 25   DT  E C7    1 
ATOM   11185 C  C6    . DT  E 5  1    ? 130.943 189.569 120.969 1.00 302.51 ? 25   DT  E C6    1 
ATOM   11186 P  P     . DT  E 5  2    ? 136.793 186.791 120.622 1.00 333.55 ? 26   DT  E P     1 
ATOM   11187 O  OP1   . DT  E 5  2    ? 138.073 186.834 119.862 1.00 332.21 ? 26   DT  E OP1   1 
ATOM   11188 O  OP2   . DT  E 5  2    ? 136.049 185.502 120.699 1.00 333.55 ? 26   DT  E OP2   1 
ATOM   11189 O  "O5'" . DT  E 5  2    ? 137.023 187.244 122.139 1.00 327.02 ? 26   DT  E "O5'" 1 
ATOM   11190 C  "C5'" . DT  E 5  2    ? 137.691 188.485 122.414 1.00 322.38 ? 26   DT  E "C5'" 1 
ATOM   11191 C  "C4'" . DT  E 5  2    ? 137.395 188.897 123.832 1.00 317.75 ? 26   DT  E "C4'" 1 
ATOM   11192 O  "O4'" . DT  E 5  2    ? 136.012 189.291 123.987 1.00 315.03 ? 26   DT  E "O4'" 1 
ATOM   11193 C  "C3'" . DT  E 5  2    ? 137.660 187.827 124.889 1.00 316.81 ? 26   DT  E "C3'" 1 
ATOM   11194 O  "O3'" . DT  E 5  2    ? 138.480 188.437 125.860 1.00 318.23 ? 26   DT  E "O3'" 1 
ATOM   11195 C  "C2'" . DT  E 5  2    ? 136.270 187.463 125.419 1.00 312.49 ? 26   DT  E "C2'" 1 
ATOM   11196 C  "C1'" . DT  E 5  2    ? 135.518 188.766 125.211 1.00 308.38 ? 26   DT  E "C1'" 1 
ATOM   11197 N  N1    . DT  E 5  2    ? 134.024 188.699 125.111 1.00 303.84 ? 26   DT  E N1    1 
ATOM   11198 C  C2    . DT  E 5  2    ? 133.292 189.712 125.695 1.00 299.86 ? 26   DT  E C2    1 
ATOM   11199 O  O2    . DT  E 5  2    ? 133.787 190.570 126.403 1.00 297.45 ? 26   DT  E O2    1 
ATOM   11200 N  N3    . DT  E 5  2    ? 131.934 189.633 125.506 1.00 296.91 ? 26   DT  E N3    1 
ATOM   11201 C  C4    . DT  E 5  2    ? 131.255 188.699 124.746 1.00 297.65 ? 26   DT  E C4    1 
ATOM   11202 O  O4    . DT  E 5  2    ? 130.030 188.743 124.639 1.00 294.48 ? 26   DT  E O4    1 
ATOM   11203 C  C5    . DT  E 5  2    ? 132.084 187.702 124.105 1.00 299.22 ? 26   DT  E C5    1 
ATOM   11204 C  C7    . DT  E 5  2    ? 131.441 186.641 123.261 1.00 296.08 ? 26   DT  E C7    1 
ATOM   11205 C  C6    . DT  E 5  2    ? 133.412 187.764 124.298 1.00 302.27 ? 26   DT  E C6    1 
ATOM   11206 P  P     . DT  E 5  3    ? 139.335 187.579 126.911 1.00 325.18 ? 27   DT  E P     1 
ATOM   11207 O  OP1   . DT  E 5  3    ? 140.748 188.039 126.822 1.00 326.80 ? 27   DT  E OP1   1 
ATOM   11208 O  OP2   . DT  E 5  3    ? 139.042 186.129 126.749 1.00 323.62 ? 27   DT  E OP2   1 
ATOM   11209 O  "O5'" . DT  E 5  3    ? 138.678 188.022 128.296 1.00 316.78 ? 27   DT  E "O5'" 1 
ATOM   11210 C  "C5'" . DT  E 5  3    ? 138.729 189.400 128.683 1.00 312.10 ? 27   DT  E "C5'" 1 
ATOM   11211 C  "C4'" . DT  E 5  3    ? 137.741 189.629 129.792 1.00 308.38 ? 27   DT  E "C4'" 1 
ATOM   11212 O  "O4'" . DT  E 5  3    ? 136.384 189.487 129.309 1.00 307.08 ? 27   DT  E "O4'" 1 
ATOM   11213 C  "C3'" . DT  E 5  3    ? 137.885 188.676 130.973 1.00 307.21 ? 27   DT  E "C3'" 1 
ATOM   11214 O  "O3'" . DT  E 5  3    ? 137.877 189.464 132.132 1.00 309.46 ? 27   DT  E "O3'" 1 
ATOM   11215 C  "C2'" . DT  E 5  3    ? 136.658 187.776 130.864 1.00 305.31 ? 27   DT  E "C2'" 1 
ATOM   11216 C  "C1'" . DT  E 5  3    ? 135.637 188.704 130.227 1.00 304.04 ? 27   DT  E "C1'" 1 
ATOM   11217 N  N1    . DT  E 5  3    ? 134.503 188.068 129.468 1.00 299.47 ? 27   DT  E N1    1 
ATOM   11218 C  C2    . DT  E 5  3    ? 133.254 188.658 129.528 1.00 295.68 ? 27   DT  E C2    1 
ATOM   11219 O  O2    . DT  E 5  3    ? 133.001 189.614 130.237 1.00 295.32 ? 27   DT  E O2    1 
ATOM   11220 N  N3    . DT  E 5  3    ? 132.283 188.046 128.765 1.00 293.76 ? 27   DT  E N3    1 
ATOM   11221 C  C4    . DT  E 5  3    ? 132.449 186.953 127.932 1.00 291.88 ? 27   DT  E C4    1 
ATOM   11222 O  O4    . DT  E 5  3    ? 131.505 186.497 127.287 1.00 288.56 ? 27   DT  E O4    1 
ATOM   11223 C  C5    . DT  E 5  3    ? 133.787 186.410 127.883 1.00 294.16 ? 27   DT  E C5    1 
ATOM   11224 C  C7    . DT  E 5  3    ? 134.071 185.223 127.010 1.00 291.08 ? 27   DT  E C7    1 
ATOM   11225 C  C6    . DT  E 5  3    ? 134.737 186.996 128.629 1.00 298.98 ? 27   DT  E C6    1 
ATOM   11226 P  P     . DT  E 5  4    ? 138.386 188.883 133.538 1.00 309.01 ? 28   DT  E P     1 
ATOM   11227 O  OP1   . DT  E 5  4    ? 139.516 189.733 133.999 1.00 300.96 ? 28   DT  E OP1   1 
ATOM   11228 O  OP2   . DT  E 5  4    ? 138.571 187.409 133.451 1.00 302.44 ? 28   DT  E OP2   1 
ATOM   11229 O  "O5'" . DT  E 5  4    ? 137.117 189.132 134.470 1.00 311.99 ? 28   DT  E "O5'" 1 
ATOM   11230 C  "C5'" . DT  E 5  4    ? 136.600 190.465 134.593 1.00 313.77 ? 28   DT  E "C5'" 1 
ATOM   11231 C  "C4'" . DT  E 5  4    ? 135.158 190.384 135.019 1.00 317.76 ? 28   DT  E "C4'" 1 
ATOM   11232 O  "O4'" . DT  E 5  4    ? 134.348 189.752 133.995 1.00 314.01 ? 28   DT  E "O4'" 1 
ATOM   11233 C  "C3'" . DT  E 5  4    ? 134.947 189.584 136.298 1.00 318.67 ? 28   DT  E "C3'" 1 
ATOM   11234 O  "O3'" . DT  E 5  4    ? 134.113 190.330 137.151 1.00 327.89 ? 28   DT  E "O3'" 1 
ATOM   11235 C  "C2'" . DT  E 5  4    ? 134.287 188.295 135.816 1.00 311.75 ? 28   DT  E "C2'" 1 
ATOM   11236 C  "C1'" . DT  E 5  4    ? 133.520 188.763 134.592 1.00 309.18 ? 28   DT  E "C1'" 1 
ATOM   11237 N  N1    . DT  E 5  4    ? 133.182 187.713 133.560 1.00 301.07 ? 28   DT  E N1    1 
ATOM   11238 C  C2    . DT  E 5  4    ? 131.909 187.704 133.018 1.00 296.26 ? 28   DT  E C2    1 
ATOM   11239 O  O2    . DT  E 5  4    ? 131.028 188.468 133.368 1.00 296.06 ? 28   DT  E O2    1 
ATOM   11240 N  N3    . DT  E 5  4    ? 131.687 186.737 132.062 1.00 290.90 ? 28   DT  E N3    1 
ATOM   11241 C  C4    . DT  E 5  4    ? 132.604 185.814 131.587 1.00 291.02 ? 28   DT  E C4    1 
ATOM   11242 O  O4    . DT  E 5  4    ? 132.290 184.998 130.721 1.00 288.13 ? 28   DT  E O4    1 
ATOM   11243 C  C5    . DT  E 5  4    ? 133.921 185.887 132.179 1.00 295.11 ? 28   DT  E C5    1 
ATOM   11244 C  C7    . DT  E 5  4    ? 134.976 184.919 131.730 1.00 292.39 ? 28   DT  E C7    1 
ATOM   11245 C  C6    . DT  E 5  4    ? 134.144 186.825 133.117 1.00 300.48 ? 28   DT  E C6    1 
ATOM   11246 P  P     . DT  E 5  5    ? 133.890 189.888 138.678 1.00 333.55 ? 29   DT  E P     1 
ATOM   11247 O  OP1   . DT  E 5  5    ? 134.207 191.066 139.528 1.00 333.55 ? 29   DT  E OP1   1 
ATOM   11248 O  OP2   . DT  E 5  5    ? 134.575 188.594 138.949 1.00 327.14 ? 29   DT  E OP2   1 
ATOM   11249 O  "O5'" . DT  E 5  5    ? 132.324 189.583 138.728 1.00 329.31 ? 29   DT  E "O5'" 1 
ATOM   11250 C  "C5'" . DT  E 5  5    ? 131.400 190.619 138.357 1.00 327.03 ? 29   DT  E "C5'" 1 
ATOM   11251 C  "C4'" . DT  E 5  5    ? 130.030 190.022 138.163 1.00 323.21 ? 29   DT  E "C4'" 1 
ATOM   11252 O  "O4'" . DT  E 5  5    ? 130.035 189.065 137.075 1.00 317.46 ? 29   DT  E "O4'" 1 
ATOM   11253 C  "C3'" . DT  E 5  5    ? 129.498 189.279 139.381 1.00 320.51 ? 29   DT  E "C3'" 1 
ATOM   11254 O  "O3'" . DT  E 5  5    ? 128.132 189.613 139.535 1.00 325.37 ? 29   DT  E "O3'" 1 
ATOM   11255 C  "C2'" . DT  E 5  5    ? 129.699 187.805 139.030 1.00 309.59 ? 29   DT  E "C2'" 1 
ATOM   11256 C  "C1'" . DT  E 5  5    ? 129.524 187.814 137.517 1.00 304.83 ? 29   DT  E "C1'" 1 
ATOM   11257 N  N1    . DT  E 5  5    ? 130.217 186.724 136.739 1.00 295.84 ? 29   DT  E N1    1 
ATOM   11258 C  C2    . DT  E 5  5    ? 129.517 186.111 135.720 1.00 288.23 ? 29   DT  E C2    1 
ATOM   11259 O  O2    . DT  E 5  5    ? 128.353 186.363 135.467 1.00 284.12 ? 29   DT  E O2    1 
ATOM   11260 N  N3    . DT  E 5  5    ? 130.219 185.164 135.017 1.00 286.65 ? 29   DT  E N3    1 
ATOM   11261 C  C4    . DT  E 5  5    ? 131.534 184.790 135.212 1.00 286.15 ? 29   DT  E C4    1 
ATOM   11262 O  O4    . DT  E 5  5    ? 132.053 183.923 134.509 1.00 281.28 ? 29   DT  E O4    1 
ATOM   11263 C  C5    . DT  E 5  5    ? 132.224 185.480 136.278 1.00 288.40 ? 29   DT  E C5    1 
ATOM   11264 C  C7    . DT  E 5  5    ? 133.653 185.121 136.565 1.00 282.13 ? 29   DT  E C7    1 
ATOM   11265 C  C6    . DT  E 5  5    ? 131.545 186.411 136.975 1.00 295.30 ? 29   DT  E C6    1 
ATOM   11266 P  P     . DT  E 5  6    ? 127.352 189.265 140.891 1.00 330.99 ? 30   DT  E P     1 
ATOM   11267 O  OP1   . DT  E 5  6    ? 126.554 190.463 141.268 1.00 332.73 ? 30   DT  E OP1   1 
ATOM   11268 O  OP2   . DT  E 5  6    ? 128.297 188.682 141.884 1.00 327.01 ? 30   DT  E OP2   1 
ATOM   11269 O  "O5'" . DT  E 5  6    ? 126.382 188.075 140.456 1.00 313.73 ? 30   DT  E "O5'" 1 
ATOM   11270 C  "C5'" . DT  E 5  6    ? 125.364 188.298 139.456 1.00 304.69 ? 30   DT  E "C5'" 1 
ATOM   11271 C  "C4'" . DT  E 5  6    ? 124.730 186.985 139.070 1.00 294.87 ? 30   DT  E "C4'" 1 
ATOM   11272 O  "O4'" . DT  E 5  6    ? 125.676 186.155 138.352 1.00 290.18 ? 30   DT  E "O4'" 1 
ATOM   11273 C  "C3'" . DT  E 5  6    ? 124.257 186.147 140.251 1.00 289.10 ? 30   DT  E "C3'" 1 
ATOM   11274 O  "O3'" . DT  E 5  6    ? 123.131 185.410 139.843 1.00 287.35 ? 30   DT  E "O3'" 1 
ATOM   11275 C  "C2'" . DT  E 5  6    ? 125.412 185.177 140.452 1.00 285.63 ? 30   DT  E "C2'" 1 
ATOM   11276 C  "C1'" . DT  E 5  6    ? 125.784 184.899 139.004 1.00 282.96 ? 30   DT  E "C1'" 1 
ATOM   11277 N  N1    . DT  E 5  6    ? 127.137 184.327 138.722 1.00 277.71 ? 30   DT  E N1    1 
ATOM   11278 C  C2    . DT  E 5  6    ? 127.262 183.485 137.637 1.00 270.69 ? 30   DT  E C2    1 
ATOM   11279 O  O2    . DT  E 5  6    ? 126.321 183.146 136.944 1.00 267.20 ? 30   DT  E O2    1 
ATOM   11280 N  N3    . DT  E 5  6    ? 128.531 183.016 137.407 1.00 271.28 ? 30   DT  E N3    1 
ATOM   11281 C  C4    . DT  E 5  6    ? 129.671 183.323 138.124 1.00 273.12 ? 30   DT  E C4    1 
ATOM   11282 O  O4    . DT  E 5  6    ? 130.758 182.840 137.811 1.00 270.93 ? 30   DT  E O4    1 
ATOM   11283 C  C5    . DT  E 5  6    ? 129.479 184.231 139.235 1.00 272.84 ? 30   DT  E C5    1 
ATOM   11284 C  C7    . DT  E 5  6    ? 130.655 184.624 140.080 1.00 268.06 ? 30   DT  E C7    1 
ATOM   11285 C  C6    . DT  E 5  6    ? 128.239 184.689 139.471 1.00 278.90 ? 30   DT  E C6    1 
ATOM   11286 P  P     . DT  E 5  7    ? 121.772 185.438 140.689 1.00 293.26 ? 31   DT  E P     1 
ATOM   11287 O  OP1   . DT  E 5  7    ? 120.946 186.555 140.160 1.00 291.57 ? 31   DT  E OP1   1 
ATOM   11288 O  OP2   . DT  E 5  7    ? 122.107 185.383 142.136 1.00 292.09 ? 31   DT  E OP2   1 
ATOM   11289 O  "O5'" . DT  E 5  7    ? 121.096 184.052 140.295 1.00 285.53 ? 31   DT  E "O5'" 1 
ATOM   11290 C  "C5'" . DT  E 5  7    ? 120.983 183.697 138.913 1.00 281.66 ? 31   DT  E "C5'" 1 
ATOM   11291 C  "C4'" . DT  E 5  7    ? 121.589 182.330 138.698 1.00 276.12 ? 31   DT  E "C4'" 1 
ATOM   11292 O  "O4'" . DT  E 5  7    ? 123.030 182.323 138.791 1.00 273.01 ? 31   DT  E "O4'" 1 
ATOM   11293 C  "C3'" . DT  E 5  7    ? 121.104 181.240 139.657 1.00 275.26 ? 31   DT  E "C3'" 1 
ATOM   11294 O  "O3'" . DT  E 5  7    ? 120.328 180.335 138.912 1.00 277.97 ? 31   DT  E "O3'" 1 
ATOM   11295 C  "C2'" . DT  E 5  7    ? 122.386 180.620 140.232 1.00 268.77 ? 31   DT  E "C2'" 1 
ATOM   11296 C  "C1'" . DT  E 5  7    ? 123.398 181.000 139.164 1.00 266.56 ? 31   DT  E "C1'" 1 
ATOM   11297 N  N1    . DT  E 5  7    ? 124.852 180.989 139.541 1.00 261.15 ? 31   DT  E N1    1 
ATOM   11298 C  C2    . DT  E 5  7    ? 125.734 180.281 138.747 1.00 254.35 ? 31   DT  E C2    1 
ATOM   11299 O  O2    . DT  E 5  7    ? 125.380 179.605 137.797 1.00 249.93 ? 31   DT  E O2    1 
ATOM   11300 N  N3    . DT  E 5  7    ? 127.053 180.363 139.123 1.00 254.24 ? 31   DT  E N3    1 
ATOM   11301 C  C4    . DT  E 5  7    ? 127.570 181.089 140.182 1.00 255.62 ? 31   DT  E C4    1 
ATOM   11302 O  O4    . DT  E 5  7    ? 128.776 181.090 140.421 1.00 252.18 ? 31   DT  E O4    1 
ATOM   11303 C  C5    . DT  E 5  7    ? 126.599 181.829 140.959 1.00 258.45 ? 31   DT  E C5    1 
ATOM   11304 C  C7    . DT  E 5  7    ? 127.064 182.640 142.133 1.00 256.57 ? 31   DT  E C7    1 
ATOM   11305 C  C6    . DT  E 5  7    ? 125.306 181.749 140.598 1.00 261.94 ? 31   DT  E C6    1 
ATOM   11306 P  P     . DT  E 5  8    ? 119.407 179.250 139.653 1.00 278.37 ? 32   DT  E P     1 
ATOM   11307 O  OP1   . DT  E 5  8    ? 118.090 179.241 138.962 1.00 280.66 ? 32   DT  E OP1   1 
ATOM   11308 O  OP2   . DT  E 5  8    ? 119.455 179.468 141.126 1.00 276.60 ? 32   DT  E OP2   1 
ATOM   11309 O  "O5'" . DT  E 5  8    ? 120.199 177.894 139.377 1.00 270.40 ? 32   DT  E "O5'" 1 
ATOM   11310 C  "C5'" . DT  E 5  8    ? 120.339 177.410 138.027 1.00 265.58 ? 32   DT  E "C5'" 1 
ATOM   11311 C  "C4'" . DT  E 5  8    ? 121.250 176.212 138.023 1.00 260.58 ? 32   DT  E "C4'" 1 
ATOM   11312 O  "O4'" . DT  E 5  8    ? 122.601 176.605 138.371 1.00 255.50 ? 32   DT  E "O4'" 1 
ATOM   11313 C  "C3'" . DT  E 5  8    ? 120.851 175.134 139.022 1.00 260.77 ? 32   DT  E "C3'" 1 
ATOM   11314 O  "O3'" . DT  E 5  8    ? 121.161 173.885 138.468 1.00 261.61 ? 32   DT  E "O3'" 1 
ATOM   11315 C  "C2'" . DT  E 5  8    ? 121.786 175.395 140.193 1.00 254.48 ? 32   DT  E "C2'" 1 
ATOM   11316 C  "C1'" . DT  E 5  8    ? 123.052 175.808 139.454 1.00 249.02 ? 32   DT  E "C1'" 1 
ATOM   11317 N  N1    . DT  E 5  8    ? 124.078 176.562 140.239 1.00 245.01 ? 32   DT  E N1    1 
ATOM   11318 C  C2    . DT  E 5  8    ? 125.411 176.374 139.929 1.00 239.01 ? 32   DT  E C2    1 
ATOM   11319 O  O2    . DT  E 5  8    ? 125.791 175.605 139.065 1.00 237.43 ? 32   DT  E O2    1 
ATOM   11320 N  N3    . DT  E 5  8    ? 126.294 177.107 140.685 1.00 237.04 ? 32   DT  E N3    1 
ATOM   11321 C  C4    . DT  E 5  8    ? 125.975 178.004 141.691 1.00 240.99 ? 32   DT  E C4    1 
ATOM   11322 O  O4    . DT  E 5  8    ? 126.853 178.613 142.300 1.00 238.67 ? 32   DT  E O4    1 
ATOM   11323 C  C5    . DT  E 5  8    ? 124.562 178.162 141.956 1.00 243.93 ? 32   DT  E C5    1 
ATOM   11324 C  C7    . DT  E 5  8    ? 124.110 179.108 143.029 1.00 243.56 ? 32   DT  E C7    1 
ATOM   11325 C  C6    . DT  E 5  8    ? 123.697 177.447 141.226 1.00 246.96 ? 32   DT  E C6    1 
ATOM   11326 P  P     . DT  E 5  9    ? 120.096 172.690 138.505 1.00 266.59 ? 33   DT  E P     1 
ATOM   11327 O  OP1   . DT  E 5  9    ? 119.266 172.796 137.278 1.00 267.53 ? 33   DT  E OP1   1 
ATOM   11328 O  OP2   . DT  E 5  9    ? 119.451 172.656 139.844 1.00 266.01 ? 33   DT  E OP2   1 
ATOM   11329 O  "O5'" . DT  E 5  9    ? 121.033 171.410 138.393 1.00 260.93 ? 33   DT  E "O5'" 1 
ATOM   11330 C  "C5'" . DT  E 5  9    ? 122.045 171.372 137.382 1.00 256.10 ? 33   DT  E "C5'" 1 
ATOM   11331 C  "C4'" . DT  E 5  9    ? 123.364 171.032 138.031 1.00 248.84 ? 33   DT  E "C4'" 1 
ATOM   11332 O  "O4'" . DT  E 5  9    ? 123.862 172.091 138.882 1.00 246.81 ? 33   DT  E "O4'" 1 
ATOM   11333 C  "C3'" . DT  E 5  9    ? 123.330 169.775 138.900 1.00 244.39 ? 33   DT  E "C3'" 1 
ATOM   11334 O  "O3'" . DT  E 5  9    ? 124.184 168.830 138.319 1.00 243.96 ? 33   DT  E "O3'" 1 
ATOM   11335 C  "C2'" . DT  E 5  9    ? 123.790 170.236 140.285 1.00 238.97 ? 33   DT  E "C2'" 1 
ATOM   11336 C  "C1'" . DT  E 5  9    ? 124.602 171.468 139.926 1.00 238.49 ? 33   DT  E "C1'" 1 
ATOM   11337 N  N1    . DT  E 5  9    ? 124.862 172.465 141.023 1.00 235.74 ? 33   DT  E N1    1 
ATOM   11338 C  C2    . DT  E 5  9    ? 126.161 172.889 141.233 1.00 230.58 ? 33   DT  E C2    1 
ATOM   11339 O  O2    . DT  E 5  9    ? 127.120 172.415 140.650 1.00 226.55 ? 33   DT  E O2    1 
ATOM   11340 N  N3    . DT  E 5  9    ? 126.312 173.837 142.220 1.00 229.17 ? 33   DT  E N3    1 
ATOM   11341 C  C4    . DT  E 5  9    ? 125.305 174.433 142.958 1.00 231.99 ? 33   DT  E C4    1 
ATOM   11342 O  O4    . DT  E 5  9    ? 125.561 175.283 143.809 1.00 225.76 ? 33   DT  E O4    1 
ATOM   11343 C  C5    . DT  E 5  9    ? 123.964 173.980 142.656 1.00 234.27 ? 33   DT  E C5    1 
ATOM   11344 C  C7    . DT  E 5  9    ? 122.804 174.563 143.407 1.00 233.09 ? 33   DT  E C7    1 
ATOM   11345 C  C6    . DT  E 5  9    ? 123.811 173.044 141.705 1.00 236.71 ? 33   DT  E C6    1 
ATOM   11346 P  P     . DT  E 5  10   ? 124.026 167.274 138.679 1.00 245.00 ? 34   DT  E P     1 
ATOM   11347 O  OP1   . DT  E 5  10   ? 123.996 166.518 137.397 1.00 246.93 ? 34   DT  E OP1   1 
ATOM   11348 O  OP2   . DT  E 5  10   ? 122.920 167.087 139.660 1.00 244.53 ? 34   DT  E OP2   1 
ATOM   11349 O  "O5'" . DT  E 5  10   ? 125.380 166.971 139.469 1.00 237.52 ? 34   DT  E "O5'" 1 
ATOM   11350 C  "C5'" . DT  E 5  10   ? 126.656 167.174 138.829 1.00 233.72 ? 34   DT  E "C5'" 1 
ATOM   11351 C  "C4'" . DT  E 5  10   ? 127.744 167.139 139.872 1.00 224.55 ? 34   DT  E "C4'" 1 
ATOM   11352 O  "O4'" . DT  E 5  10   ? 127.673 168.310 140.726 1.00 224.89 ? 34   DT  E "O4'" 1 
ATOM   11353 C  "C3'" . DT  E 5  10   ? 127.649 165.937 140.802 1.00 217.72 ? 34   DT  E "C3'" 1 
ATOM   11354 O  "O3'" . DT  E 5  10   ? 128.945 165.565 141.192 1.00 217.81 ? 34   DT  E "O3'" 1 
ATOM   11355 C  "C2'" . DT  E 5  10   ? 126.934 166.516 142.013 1.00 218.90 ? 34   DT  E "C2'" 1 
ATOM   11356 C  "C1'" . DT  E 5  10   ? 127.597 167.881 142.076 1.00 214.88 ? 34   DT  E "C1'" 1 
ATOM   11357 N  N1    . DT  E 5  10   ? 126.949 168.936 142.916 1.00 214.51 ? 34   DT  E N1    1 
ATOM   11358 C  C2    . DT  E 5  10   ? 127.765 169.875 143.517 1.00 208.80 ? 34   DT  E C2    1 
ATOM   11359 O  O2    . DT  E 5  10   ? 128.980 169.830 143.467 1.00 196.01 ? 34   DT  E O2    1 
ATOM   11360 N  N3    . DT  E 5  10   ? 127.108 170.828 144.256 1.00 211.27 ? 34   DT  E N3    1 
ATOM   11361 C  C4    . DT  E 5  10   ? 125.741 170.968 144.403 1.00 215.52 ? 34   DT  E C4    1 
ATOM   11362 O  O4    . DT  E 5  10   ? 125.269 171.878 145.079 1.00 210.38 ? 34   DT  E O4    1 
ATOM   11363 C  C5    . DT  E 5  10   ? 124.941 169.981 143.710 1.00 216.76 ? 34   DT  E C5    1 
ATOM   11364 C  C7    . DT  E 5  10   ? 123.445 170.041 143.808 1.00 218.35 ? 34   DT  E C7    1 
ATOM   11365 C  C6    . DT  E 5  10   ? 125.576 169.034 143.002 1.00 218.96 ? 34   DT  E C6    1 
ATOM   11366 P  P     . DT  E 5  11   ? 129.369 164.023 141.187 1.00 219.18 ? 35   DT  E P     1 
ATOM   11367 O  OP1   . DT  E 5  11   ? 129.681 163.654 139.782 1.00 225.04 ? 35   DT  E OP1   1 
ATOM   11368 O  OP2   . DT  E 5  11   ? 128.340 163.258 141.942 1.00 217.84 ? 35   DT  E OP2   1 
ATOM   11369 O  "O5'" . DT  E 5  11   ? 130.712 164.002 142.037 1.00 209.98 ? 35   DT  E "O5'" 1 
ATOM   11370 C  "C5'" . DT  E 5  11   ? 131.624 165.115 141.995 1.00 205.87 ? 35   DT  E "C5'" 1 
ATOM   11371 C  "C4'" . DT  E 5  11   ? 131.829 165.621 143.402 1.00 198.52 ? 35   DT  E "C4'" 1 
ATOM   11372 O  "O4'" . DT  E 5  11   ? 130.742 166.473 143.838 1.00 188.27 ? 35   DT  E "O4'" 1 
ATOM   11373 C  "C3'" . DT  E 5  11   ? 131.947 164.513 144.453 1.00 196.00 ? 35   DT  E "C3'" 1 
ATOM   11374 O  "O3'" . DT  E 5  11   ? 133.080 164.752 145.246 1.00 198.92 ? 35   DT  E "O3'" 1 
ATOM   11375 C  "C2'" . DT  E 5  11   ? 130.672 164.679 145.276 1.00 183.32 ? 35   DT  E "C2'" 1 
ATOM   11376 C  "C1'" . DT  E 5  11   ? 130.522 166.183 145.207 1.00 178.38 ? 35   DT  E "C1'" 1 
ATOM   11377 N  N1    . DT  E 5  11   ? 129.228 166.788 145.664 1.00 180.78 ? 35   DT  E N1    1 
ATOM   11378 C  C2    . DT  E 5  11   ? 129.279 167.943 146.422 1.00 173.52 ? 35   DT  E C2    1 
ATOM   11379 O  O2    . DT  E 5  11   ? 130.319 168.442 146.808 1.00 168.31 ? 35   DT  E O2    1 
ATOM   11380 N  N3    . DT  E 5  11   ? 128.057 168.461 146.777 1.00 180.40 ? 35   DT  E N3    1 
ATOM   11381 C  C4    . DT  E 5  11   ? 126.813 167.978 146.416 1.00 191.08 ? 35   DT  E C4    1 
ATOM   11382 O  O4    . DT  E 5  11   ? 125.783 168.540 146.786 1.00 190.18 ? 35   DT  E O4    1 
ATOM   11383 C  C5    . DT  E 5  11   ? 126.826 166.790 145.590 1.00 189.13 ? 35   DT  E C5    1 
ATOM   11384 C  C7    . DT  E 5  11   ? 125.525 166.185 145.155 1.00 183.70 ? 35   DT  E C7    1 
ATOM   11385 C  C6    . DT  E 5  11   ? 128.021 166.267 145.250 1.00 189.51 ? 35   DT  E C6    1 
ATOM   11386 P  P     . DT  E 5  12   ? 134.116 163.571 145.562 1.00 195.44 ? 36   DT  E P     1 
ATOM   11387 O  OP1   . DT  E 5  12   ? 135.205 163.666 144.554 1.00 189.61 ? 36   DT  E OP1   1 
ATOM   11388 O  OP2   . DT  E 5  12   ? 133.356 162.303 145.722 1.00 196.52 ? 36   DT  E OP2   1 
ATOM   11389 O  "O5'" . DT  E 5  12   ? 134.679 163.976 146.999 1.00 195.60 ? 36   DT  E "O5'" 1 
ATOM   11390 C  "C5'" . DT  E 5  12   ? 135.141 165.311 147.216 1.00 190.37 ? 36   DT  E "C5'" 1 
ATOM   11391 C  "C4'" . DT  E 5  12   ? 134.484 165.866 148.454 1.00 183.98 ? 36   DT  E "C4'" 1 
ATOM   11392 O  "O4'" . DT  E 5  12   ? 133.064 166.072 148.287 1.00 182.68 ? 36   DT  E "O4'" 1 
ATOM   11393 C  "C3'" . DT  E 5  12   ? 134.643 165.018 149.718 1.00 177.78 ? 36   DT  E "C3'" 1 
ATOM   11394 O  "O3'" . DT  E 5  12   ? 135.525 165.687 150.584 1.00 183.30 ? 36   DT  E "O3'" 1 
ATOM   11395 C  "C2'" . DT  E 5  12   ? 133.220 164.881 150.275 1.00 174.81 ? 36   DT  E "C2'" 1 
ATOM   11396 C  "C1'" . DT  E 5  12   ? 132.508 166.036 149.592 1.00 179.97 ? 36   DT  E "C1'" 1 
ATOM   11397 N  N1    . DT  E 5  12   ? 131.007 165.959 149.488 1.00 176.22 ? 36   DT  E N1    1 
ATOM   11398 C  C2    . DT  E 5  12   ? 130.248 166.973 150.045 1.00 160.18 ? 36   DT  E C2    1 
ATOM   11399 O  O2    . DT  E 5  12   ? 130.726 167.882 150.699 1.00 154.19 ? 36   DT  E O2    1 
ATOM   11400 N  N3    . DT  E 5  12   ? 128.889 166.850 149.862 1.00 155.31 ? 36   DT  E N3    1 
ATOM   11401 C  C4    . DT  E 5  12   ? 128.233 165.860 149.155 1.00 166.87 ? 36   DT  E C4    1 
ATOM   11402 O  O4    . DT  E 5  12   ? 127.009 165.861 149.051 1.00 169.12 ? 36   DT  E O4    1 
ATOM   11403 C  C5    . DT  E 5  12   ? 129.087 164.852 148.567 1.00 179.01 ? 36   DT  E C5    1 
ATOM   11404 C  C7    . DT  E 5  12   ? 128.467 163.730 147.785 1.00 186.41 ? 36   DT  E C7    1 
ATOM   11405 C  C6    . DT  E 5  12   ? 130.415 164.958 148.747 1.00 178.46 ? 36   DT  E C6    1 
ATOM   11406 P  P     . DT  E 5  13   ? 136.110 164.954 151.892 1.00 188.62 ? 37   DT  E P     1 
ATOM   11407 O  OP1   . DT  E 5  13   ? 137.552 165.309 152.011 1.00 179.88 ? 37   DT  E OP1   1 
ATOM   11408 O  OP2   . DT  E 5  13   ? 135.720 163.515 151.899 1.00 178.55 ? 37   DT  E OP2   1 
ATOM   11409 O  "O5'" . DT  E 5  13   ? 135.285 165.635 153.077 1.00 166.82 ? 37   DT  E "O5'" 1 
ATOM   11410 C  "C5'" . DT  E 5  13   ? 135.414 167.050 153.302 1.00 166.48 ? 37   DT  E "C5'" 1 
ATOM   11411 C  "C4'" . DT  E 5  13   ? 134.417 167.481 154.344 1.00 161.19 ? 37   DT  E "C4'" 1 
ATOM   11412 O  "O4'" . DT  E 5  13   ? 133.061 167.330 153.853 1.00 157.68 ? 37   DT  E "O4'" 1 
ATOM   11413 C  "C3'" . DT  E 5  13   ? 134.494 166.689 155.646 1.00 163.75 ? 37   DT  E "C3'" 1 
ATOM   11414 O  "O3'" . DT  E 5  13   ? 134.416 167.618 156.706 1.00 167.98 ? 37   DT  E "O3'" 1 
ATOM   11415 C  "C2'" . DT  E 5  13   ? 133.272 165.772 155.604 1.00 162.42 ? 37   DT  E "C2'" 1 
ATOM   11416 C  "C1'" . DT  E 5  13   ? 132.285 166.617 154.809 1.00 159.59 ? 37   DT  E "C1'" 1 
ATOM   11417 N  N1    . DT  E 5  13   ? 131.201 165.879 154.081 1.00 158.18 ? 37   DT  E N1    1 
ATOM   11418 C  C2    . DT  E 5  13   ? 129.924 166.402 154.116 1.00 156.15 ? 37   DT  E C2    1 
ATOM   11419 O  O2    . DT  E 5  13   ? 129.622 167.377 154.776 1.00 151.99 ? 37   DT  E O2    1 
ATOM   11420 N  N3    . DT  E 5  13   ? 128.987 165.702 153.397 1.00 154.52 ? 37   DT  E N3    1 
ATOM   11421 C  C4    . DT  E 5  13   ? 129.207 164.575 152.626 1.00 156.25 ? 37   DT  E C4    1 
ATOM   11422 O  O4    . DT  E 5  13   ? 128.286 164.037 152.016 1.00 154.75 ? 37   DT  E O4    1 
ATOM   11423 C  C5    . DT  E 5  13   ? 130.572 164.098 152.599 1.00 160.83 ? 37   DT  E C5    1 
ATOM   11424 C  C7    . DT  E 5  13   ? 130.902 162.876 151.795 1.00 166.12 ? 37   DT  E C7    1 
ATOM   11425 C  C6    . DT  E 5  13   ? 131.493 164.772 153.307 1.00 161.98 ? 37   DT  E C6    1 
ATOM   11426 P  P     . DT  E 5  14   ? 134.858 167.197 158.193 1.00 175.52 ? 38   DT  E P     1 
ATOM   11427 O  OP1   . DT  E 5  14   ? 135.825 168.220 158.688 1.00 171.47 ? 38   DT  E OP1   1 
ATOM   11428 O  OP2   . DT  E 5  14   ? 135.237 165.753 158.249 1.00 166.61 ? 38   DT  E OP2   1 
ATOM   11429 O  "O5'" . DT  E 5  14   ? 133.480 167.317 158.994 1.00 169.69 ? 38   DT  E "O5'" 1 
ATOM   11430 C  "C5'" . DT  E 5  14   ? 132.798 168.584 159.050 1.00 167.19 ? 38   DT  E "C5'" 1 
ATOM   11431 C  "C4'" . DT  E 5  14   ? 131.409 168.366 159.591 1.00 163.55 ? 38   DT  E "C4'" 1 
ATOM   11432 O  "O4'" . DT  E 5  14   ? 130.592 167.675 158.611 1.00 159.05 ? 38   DT  E "O4'" 1 
ATOM   11433 C  "C3'" . DT  E 5  14   ? 131.369 167.518 160.858 1.00 159.83 ? 38   DT  E "C3'" 1 
ATOM   11434 O  "O3'" . DT  E 5  14   ? 130.380 168.032 161.709 1.00 160.20 ? 38   DT  E "O3'" 1 
ATOM   11435 C  "C2'" . DT  E 5  14   ? 130.944 166.151 160.339 1.00 163.59 ? 38   DT  E "C2'" 1 
ATOM   11436 C  "C1'" . DT  E 5  14   ? 129.987 166.549 159.227 1.00 158.01 ? 38   DT  E "C1'" 1 
ATOM   11437 N  N1    . DT  E 5  14   ? 129.691 165.512 158.196 1.00 152.67 ? 38   DT  E N1    1 
ATOM   11438 C  C2    . DT  E 5  14   ? 128.414 165.459 157.665 1.00 150.90 ? 38   DT  E C2    1 
ATOM   11439 O  O2    . DT  E 5  14   ? 127.509 166.184 158.033 1.00 152.23 ? 38   DT  E O2    1 
ATOM   11440 N  N3    . DT  E 5  14   ? 128.216 164.490 156.710 1.00 146.09 ? 38   DT  E N3    1 
ATOM   11441 C  C4    . DT  E 5  14   ? 129.162 163.605 156.223 1.00 150.23 ? 38   DT  E C4    1 
ATOM   11442 O  O4    . DT  E 5  14   ? 128.870 162.783 155.361 1.00 132.33 ? 38   DT  E O4    1 
ATOM   11443 C  C5    . DT  E 5  14   ? 130.486 163.728 156.804 1.00 154.83 ? 38   DT  E C5    1 
ATOM   11444 C  C7    . DT  E 5  14   ? 131.585 162.813 156.349 1.00 158.18 ? 38   DT  E C7    1 
ATOM   11445 C  C6    . DT  E 5  14   ? 130.683 164.668 157.743 1.00 155.13 ? 38   DT  E C6    1 
ATOM   11446 P  P     . DT  E 5  15   ? 130.516 167.829 163.294 1.00 169.11 ? 39   DT  E P     1 
ATOM   11447 O  OP1   . DT  E 5  15   ? 131.146 169.062 163.841 1.00 162.48 ? 39   DT  E OP1   1 
ATOM   11448 O  OP2   . DT  E 5  15   ? 131.116 166.493 163.572 1.00 164.99 ? 39   DT  E OP2   1 
ATOM   11449 O  "O5'" . DT  E 5  15   ? 129.000 167.753 163.781 1.00 167.10 ? 39   DT  E "O5'" 1 
ATOM   11450 C  "C5'" . DT  E 5  15   ? 128.030 168.678 163.253 1.00 163.77 ? 39   DT  E "C5'" 1 
ATOM   11451 C  "C4'" . DT  E 5  15   ? 126.748 167.930 162.967 1.00 163.40 ? 39   DT  E "C4'" 1 
ATOM   11452 O  "O4'" . DT  E 5  15   ? 126.928 166.988 161.869 1.00 160.03 ? 39   DT  E "O4'" 1 
ATOM   11453 C  "C3'" . DT  E 5  15   ? 126.272 167.101 164.162 1.00 158.56 ? 39   DT  E "C3'" 1 
ATOM   11454 O  "O3'" . DT  E 5  15   ? 124.869 167.173 164.278 1.00 155.37 ? 39   DT  E "O3'" 1 
ATOM   11455 C  "C2'" . DT  E 5  15   ? 126.711 165.697 163.781 1.00 155.16 ? 39   DT  E "C2'" 1 
ATOM   11456 C  "C1'" . DT  E 5  15   ? 126.429 165.727 162.293 1.00 156.24 ? 39   DT  E "C1'" 1 
ATOM   11457 N  N1    . DT  E 5  15   ? 127.021 164.613 161.480 1.00 152.04 ? 39   DT  E N1    1 
ATOM   11458 C  C2    . DT  E 5  15   ? 126.230 164.008 160.517 1.00 143.49 ? 39   DT  E C2    1 
ATOM   11459 O  O2    . DT  E 5  15   ? 125.066 164.302 160.325 1.00 135.04 ? 39   DT  E O2    1 
ATOM   11460 N  N3    . DT  E 5  15   ? 126.843 163.003 159.809 1.00 137.95 ? 39   DT  E N3    1 
ATOM   11461 C  C4    . DT  E 5  15   ? 128.151 162.571 159.945 1.00 148.34 ? 39   DT  E C4    1 
ATOM   11462 O  O4    . DT  E 5  15   ? 128.590 161.663 159.243 1.00 144.12 ? 39   DT  E O4    1 
ATOM   11463 C  C5    . DT  E 5  15   ? 128.933 163.257 160.954 1.00 147.62 ? 39   DT  E C5    1 
ATOM   11464 C  C7    . DT  E 5  15   ? 130.361 162.853 161.178 1.00 140.80 ? 39   DT  E C7    1 
ATOM   11465 C  C6    . DT  E 5  15   ? 128.337 164.235 161.659 1.00 150.33 ? 39   DT  E C6    1 
ATOM   11466 P  P     . DT  E 5  16   ? 124.212 167.162 165.741 1.00 159.35 ? 40   DT  E P     1 
ATOM   11467 O  OP1   . DT  E 5  16   ? 124.686 168.393 166.438 1.00 158.98 ? 40   DT  E OP1   1 
ATOM   11468 O  OP2   . DT  E 5  16   ? 124.468 165.824 166.342 1.00 150.72 ? 40   DT  E OP2   1 
ATOM   11469 O  "O5'" . DT  E 5  16   ? 122.645 167.322 165.497 1.00 158.53 ? 40   DT  E "O5'" 1 
ATOM   11470 C  "C5'" . DT  E 5  16   ? 122.088 167.202 164.180 1.00 159.03 ? 40   DT  E "C5'" 1 
ATOM   11471 C  "C4'" . DT  E 5  16   ? 121.791 165.759 163.842 1.00 159.14 ? 40   DT  E "C4'" 1 
ATOM   11472 O  "O4'" . DT  E 5  16   ? 122.947 164.988 163.445 1.00 153.18 ? 40   DT  E "O4'" 1 
ATOM   11473 C  "C3'" . DT  E 5  16   ? 121.096 164.931 164.930 1.00 154.18 ? 40   DT  E "C3'" 1 
ATOM   11474 O  "O3'" . DT  E 5  16   ? 119.769 164.754 164.525 1.00 156.13 ? 40   DT  E "O3'" 1 
ATOM   11475 C  "C2'" . DT  E 5  16   ? 121.878 163.609 164.979 1.00 151.79 ? 40   DT  E "C2'" 1 
ATOM   11476 C  "C1'" . DT  E 5  16   ? 122.568 163.629 163.624 1.00 149.81 ? 40   DT  E "C1'" 1 
ATOM   11477 N  N1    . DT  E 5  16   ? 123.759 162.733 163.404 1.00 138.13 ? 40   DT  E N1    1 
ATOM   11478 C  C2    . DT  E 5  16   ? 123.690 161.778 162.403 1.00 132.42 ? 40   DT  E C2    1 
ATOM   11479 O  O2    . DT  E 5  16   ? 122.682 161.563 161.753 1.00 131.96 ? 40   DT  E O2    1 
ATOM   11480 N  N3    . DT  E 5  16   ? 124.835 161.039 162.219 1.00 133.55 ? 40   DT  E N3    1 
ATOM   11481 C  C4    . DT  E 5  16   ? 126.032 161.187 162.899 1.00 139.08 ? 40   DT  E C4    1 
ATOM   11482 O  O4    . DT  E 5  16   ? 127.000 160.471 162.645 1.00 135.19 ? 40   DT  E O4    1 
ATOM   11483 C  C5    . DT  E 5  16   ? 126.048 162.225 163.909 1.00 140.37 ? 40   DT  E C5    1 
ATOM   11484 C  C7    . DT  E 5  16   ? 127.305 162.448 164.701 1.00 139.51 ? 40   DT  E C7    1 
ATOM   11485 C  C6    . DT  E 5  16   ? 124.926 162.944 164.100 1.00 140.06 ? 40   DT  E C6    1 
ATOM   11486 P  P     . DT  E 5  17   ? 118.645 164.367 165.606 1.00 169.48 ? 41   DT  E P     1 
ATOM   11487 O  OP1   . DT  E 5  17   ? 117.486 165.285 165.411 1.00 169.84 ? 41   DT  E OP1   1 
ATOM   11488 O  OP2   . DT  E 5  17   ? 119.236 164.227 166.969 1.00 168.74 ? 41   DT  E OP2   1 
ATOM   11489 O  "O5'" . DT  E 5  17   ? 118.268 162.886 165.152 1.00 163.66 ? 41   DT  E "O5'" 1 
ATOM   11490 C  "C5'" . DT  E 5  17   ? 117.674 162.688 163.869 1.00 159.71 ? 41   DT  E "C5'" 1 
ATOM   11491 C  "C4'" . DT  E 5  17   ? 117.717 161.225 163.552 1.00 163.36 ? 41   DT  E "C4'" 1 
ATOM   11492 O  "O4'" . DT  E 5  17   ? 119.079 160.781 163.328 1.00 158.07 ? 41   DT  E "O4'" 1 
ATOM   11493 C  "C3'" . DT  E 5  17   ? 117.132 160.341 164.649 1.00 162.27 ? 41   DT  E "C3'" 1 
ATOM   11494 O  "O3'" . DT  E 5  17   ? 116.038 159.641 164.102 1.00 168.42 ? 41   DT  E "O3'" 1 
ATOM   11495 C  "C2'" . DT  E 5  17   ? 118.293 159.444 165.098 1.00 157.17 ? 41   DT  E "C2'" 1 
ATOM   11496 C  "C1'" . DT  E 5  17   ? 119.263 159.504 163.926 1.00 152.31 ? 41   DT  E "C1'" 1 
ATOM   11497 N  N1    . DT  E 5  17   ? 120.724 159.360 164.277 1.00 139.38 ? 41   DT  E N1    1 
ATOM   11498 C  C2    . DT  E 5  17   ? 121.501 158.479 163.546 1.00 134.39 ? 41   DT  E C2    1 
ATOM   11499 O  O2    . DT  E 5  17   ? 121.055 157.770 162.663 1.00 134.21 ? 41   DT  E O2    1 
ATOM   11500 N  N3    . DT  E 5  17   ? 122.830 158.431 163.902 1.00 125.65 ? 41   DT  E N3    1 
ATOM   11501 C  C4    . DT  E 5  17   ? 123.451 159.181 164.885 1.00 127.97 ? 41   DT  E C4    1 
ATOM   11502 O  O4    . DT  E 5  17   ? 124.650 159.058 165.117 1.00 114.80 ? 41   DT  E O4    1 
ATOM   11503 C  C5    . DT  E 5  17   ? 122.590 160.099 165.600 1.00 138.19 ? 41   DT  E C5    1 
ATOM   11504 C  C7    . DT  E 5  17   ? 123.178 160.946 166.693 1.00 144.73 ? 41   DT  E C7    1 
ATOM   11505 C  C6    . DT  E 5  17   ? 121.288 160.149 165.260 1.00 137.94 ? 41   DT  E C6    1 
ATOM   11506 P  P     . DT  E 5  18   ? 115.184 158.629 165.013 1.00 184.11 ? 42   DT  E P     1 
ATOM   11507 O  OP1   . DT  E 5  18   ? 113.763 158.693 164.568 1.00 180.43 ? 42   DT  E OP1   1 
ATOM   11508 O  OP2   . DT  E 5  18   ? 115.498 158.810 166.461 1.00 168.40 ? 42   DT  E OP2   1 
ATOM   11509 O  "O5'" . DT  E 5  18   ? 115.847 157.242 164.596 1.00 177.34 ? 42   DT  E "O5'" 1 
ATOM   11510 C  "C5'" . DT  E 5  18   ? 115.739 156.813 163.234 1.00 174.72 ? 42   DT  E "C5'" 1 
ATOM   11511 C  "C4'" . DT  E 5  18   ? 116.282 155.423 163.140 1.00 165.64 ? 42   DT  E "C4'" 1 
ATOM   11512 O  "O4'" . DT  E 5  18   ? 117.712 155.437 163.361 1.00 160.60 ? 42   DT  E "O4'" 1 
ATOM   11513 C  "C3'" . DT  E 5  18   ? 115.667 154.470 164.159 1.00 164.41 ? 42   DT  E "C3'" 1 
ATOM   11514 O  "O3'" . DT  E 5  18   ? 115.172 153.348 163.470 1.00 163.16 ? 42   DT  E "O3'" 1 
ATOM   11515 C  "C2'" . DT  E 5  18   ? 116.795 154.178 165.145 1.00 161.48 ? 42   DT  E "C2'" 1 
ATOM   11516 C  "C1'" . DT  E 5  18   ? 118.068 154.508 164.372 1.00 150.10 ? 42   DT  E "C1'" 1 
ATOM   11517 N  N1    . DT  E 5  18   ? 119.172 155.131 165.187 1.00 132.80 ? 42   DT  E N1    1 
ATOM   11518 C  C2    . DT  E 5  18   ? 120.480 154.767 164.925 1.00 125.30 ? 42   DT  E C2    1 
ATOM   11519 O  O2    . DT  E 5  18   ? 120.783 153.911 164.114 1.00 123.28 ? 42   DT  E O2    1 
ATOM   11520 N  N3    . DT  E 5  18   ? 121.428 155.408 165.690 1.00 116.69 ? 42   DT  E N3    1 
ATOM   11521 C  C4    . DT  E 5  18   ? 121.204 156.385 166.643 1.00 119.71 ? 42   DT  E C4    1 
ATOM   11522 O  O4    . DT  E 5  18   ? 122.133 156.896 167.262 1.00 105.84 ? 42   DT  E O4    1 
ATOM   11523 C  C5    . DT  E 5  18   ? 119.819 156.747 166.844 1.00 135.25 ? 42   DT  E C5    1 
ATOM   11524 C  C7    . DT  E 5  18   ? 119.482 157.793 167.868 1.00 139.13 ? 42   DT  E C7    1 
ATOM   11525 C  C6    . DT  E 5  18   ? 118.883 156.120 166.109 1.00 136.27 ? 42   DT  E C6    1 
ATOM   11526 P  P     . DT  E 5  19   ? 114.514 152.115 164.267 1.00 183.66 ? 43   DT  E P     1 
ATOM   11527 O  OP1   . DT  E 5  19   ? 113.398 151.590 163.430 1.00 180.63 ? 43   DT  E OP1   1 
ATOM   11528 O  OP2   . DT  E 5  19   ? 114.249 152.482 165.687 1.00 175.03 ? 43   DT  E OP2   1 
ATOM   11529 O  "O5'" . DT  E 5  19   ? 115.713 151.064 164.277 1.00 170.63 ? 43   DT  E "O5'" 1 
ATOM   11530 C  "C5'" . DT  E 5  19   ? 116.232 150.654 163.011 1.00 164.84 ? 43   DT  E "C5'" 1 
ATOM   11531 C  "C4'" . DT  E 5  19   ? 117.508 149.886 163.189 1.00 165.70 ? 43   DT  E "C4'" 1 
ATOM   11532 O  "O4'" . DT  E 5  19   ? 118.490 150.657 163.927 1.00 159.38 ? 43   DT  E "O4'" 1 
ATOM   11533 C  "C3'" . DT  E 5  19   ? 117.350 148.571 163.936 1.00 162.98 ? 43   DT  E "C3'" 1 
ATOM   11534 O  "O3'" . DT  E 5  19   ? 118.136 147.627 163.256 1.00 174.31 ? 43   DT  E "O3'" 1 
ATOM   11535 C  "C2'" . DT  E 5  19   ? 117.902 148.853 165.328 1.00 155.81 ? 43   DT  E "C2'" 1 
ATOM   11536 C  "C1'" . DT  E 5  19   ? 118.956 149.910 165.044 1.00 146.22 ? 43   DT  E "C1'" 1 
ATOM   11537 N  N1    . DT  E 5  19   ? 119.270 150.881 166.141 1.00 126.05 ? 43   DT  E N1    1 
ATOM   11538 C  C2    . DT  E 5  19   ? 120.594 151.151 166.405 1.00 125.08 ? 43   DT  E C2    1 
ATOM   11539 O  O2    . DT  E 5  19   ? 121.511 150.556 165.870 1.00 131.12 ? 43   DT  E O2    1 
ATOM   11540 N  N3    . DT  E 5  19   ? 120.810 152.081 167.390 1.00 114.38 ? 43   DT  E N3    1 
ATOM   11541 C  C4    . DT  E 5  19   ? 119.855 152.800 168.074 1.00 115.87 ? 43   DT  E C4    1 
ATOM   11542 O  O4    . DT  E 5  19   ? 120.183 153.620 168.930 1.00 117.33 ? 43   DT  E O4    1 
ATOM   11543 C  C5    . DT  E 5  19   ? 118.486 152.514 167.709 1.00 125.48 ? 43   DT  E C5    1 
ATOM   11544 C  C7    . DT  E 5  19   ? 117.375 153.244 168.409 1.00 147.04 ? 43   DT  E C7    1 
ATOM   11545 C  C6    . DT  E 5  19   ? 118.265 151.592 166.759 1.00 124.03 ? 43   DT  E C6    1 
ATOM   11546 P  P     . DT  E 5  20   ? 117.488 146.264 162.716 1.00 187.46 ? 44   DT  E P     1 
ATOM   11547 O  OP1   . DT  E 5  20   ? 118.223 145.820 161.500 1.00 179.89 ? 44   DT  E OP1   1 
ATOM   11548 O  OP2   . DT  E 5  20   ? 116.012 146.403 162.661 1.00 181.62 ? 44   DT  E OP2   1 
ATOM   11549 O  "O5'" . DT  E 5  20   ? 117.827 145.331 163.946 1.00 175.26 ? 44   DT  E "O5'" 1 
ATOM   11550 C  "C5'" . DT  E 5  20   ? 119.198 145.087 164.238 1.00 171.81 ? 44   DT  E "C5'" 1 
ATOM   11551 C  "C4'" . DT  E 5  20   ? 119.285 144.019 165.282 1.00 166.90 ? 44   DT  E "C4'" 1 
ATOM   11552 O  "O4'" . DT  E 5  20   ? 118.827 144.549 166.550 1.00 164.09 ? 44   DT  E "O4'" 1 
ATOM   11553 C  "C3'" . DT  E 5  20   ? 118.432 142.799 164.945 1.00 165.15 ? 44   DT  E "C3'" 1 
ATOM   11554 O  "O3'" . DT  E 5  20   ? 119.198 141.624 165.140 1.00 163.11 ? 44   DT  E "O3'" 1 
ATOM   11555 C  "C2'" . DT  E 5  20   ? 117.212 142.944 165.856 1.00 166.40 ? 44   DT  E "C2'" 1 
ATOM   11556 C  "C1'" . DT  E 5  20   ? 117.684 143.838 167.000 1.00 165.65 ? 44   DT  E "C1'" 1 
ATOM   11557 N  N1    . DT  E 5  20   ? 116.659 144.841 167.449 1.00 171.48 ? 44   DT  E N1    1 
ATOM   11558 C  C2    . DT  E 5  20   ? 116.504 145.085 168.800 1.00 171.37 ? 44   DT  E C2    1 
ATOM   11559 O  O2    . DT  E 5  20   ? 117.168 144.538 169.658 1.00 172.85 ? 44   DT  E O2    1 
ATOM   11560 N  N3    . DT  E 5  20   ? 115.544 146.016 169.114 1.00 172.28 ? 44   DT  E N3    1 
ATOM   11561 C  C4    . DT  E 5  20   ? 114.730 146.704 168.231 1.00 172.00 ? 44   DT  E C4    1 
ATOM   11562 O  O4    . DT  E 5  20   ? 113.900 147.509 168.652 1.00 167.79 ? 44   DT  E O4    1 
ATOM   11563 C  C5    . DT  E 5  20   ? 114.934 146.395 166.831 1.00 173.65 ? 44   DT  E C5    1 
ATOM   11564 C  C7    . DT  E 5  20   ? 114.100 147.084 165.791 1.00 174.32 ? 44   DT  E C7    1 
ATOM   11565 C  C6    . DT  E 5  20   ? 115.878 145.497 166.516 1.00 173.47 ? 44   DT  E C6    1 
ATOM   11566 P  P     . DT  E 5  21   ? 118.498 140.176 165.212 1.00 153.03 ? 45   DT  E P     1 
ATOM   11567 O  OP1   . DT  E 5  21   ? 119.510 139.181 164.751 1.00 158.52 ? 45   DT  E OP1   1 
ATOM   11568 O  OP2   . DT  E 5  21   ? 117.173 140.182 164.533 1.00 147.06 ? 45   DT  E OP2   1 
ATOM   11569 O  "O5'" . DT  E 5  21   ? 118.256 140.002 166.784 1.00 147.28 ? 45   DT  E "O5'" 1 
ATOM   11570 C  "C5'" . DT  E 5  21   ? 119.382 140.145 167.665 1.00 135.29 ? 45   DT  E "C5'" 1 
ATOM   11571 C  "C4'" . DT  E 5  21   ? 118.961 139.937 169.095 1.00 130.69 ? 45   DT  E "C4'" 1 
ATOM   11572 O  "O4'" . DT  E 5  21   ? 117.958 140.920 169.458 1.00 138.79 ? 45   DT  E "O4'" 1 
ATOM   11573 C  "C3'" . DT  E 5  21   ? 118.344 138.572 169.363 1.00 124.47 ? 45   DT  E "C3'" 1 
ATOM   11574 O  "O3'" . DT  E 5  21   ? 118.731 138.160 170.667 1.00 109.82 ? 45   DT  E "O3'" 1 
ATOM   11575 C  "C2'" . DT  E 5  21   ? 116.845 138.851 169.303 1.00 140.08 ? 45   DT  E "C2'" 1 
ATOM   11576 C  "C1'" . DT  E 5  21   ? 116.771 140.262 169.875 1.00 147.61 ? 45   DT  E "C1'" 1 
ATOM   11577 N  N1    . DT  E 5  21   ? 115.594 141.079 169.437 1.00 153.64 ? 45   DT  E N1    1 
ATOM   11578 C  C2    . DT  E 5  21   ? 114.892 141.783 170.394 1.00 158.40 ? 45   DT  E C2    1 
ATOM   11579 O  O2    . DT  E 5  21   ? 115.151 141.733 171.579 1.00 160.52 ? 45   DT  E O2    1 
ATOM   11580 N  N3    . DT  E 5  21   ? 113.838 142.522 169.914 1.00 164.33 ? 45   DT  E N3    1 
ATOM   11581 C  C4    . DT  E 5  21   ? 113.440 142.641 168.594 1.00 169.02 ? 45   DT  E C4    1 
ATOM   11582 O  O4    . DT  E 5  21   ? 112.473 143.340 168.296 1.00 175.70 ? 45   DT  E O4    1 
ATOM   11583 C  C5    . DT  E 5  21   ? 114.229 141.891 167.638 1.00 163.08 ? 45   DT  E C5    1 
ATOM   11584 C  C7    . DT  E 5  21   ? 113.878 141.954 166.180 1.00 166.02 ? 45   DT  E C7    1 
ATOM   11585 C  C6    . DT  E 5  21   ? 115.255 141.164 168.101 1.00 158.74 ? 45   DT  E C6    1 
ATOM   11586 P  P     . DA  E 5  22   ? 119.219 136.642 170.906 1.00 95.14  ? 46   DA  E P     1 
ATOM   11587 O  OP1   . DA  E 5  22   ? 118.210 135.725 170.284 1.00 98.26  ? 46   DA  E OP1   1 
ATOM   11588 O  OP2   . DA  E 5  22   ? 119.472 136.537 172.385 1.00 93.47  ? 46   DA  E OP2   1 
ATOM   11589 O  "O5'" . DA  E 5  22   ? 120.543 136.522 169.993 1.00 76.01  ? 46   DA  E "O5'" 1 
ATOM   11590 C  "C5'" . DA  E 5  22   ? 121.741 137.168 170.433 1.00 59.44  ? 46   DA  E "C5'" 1 
ATOM   11591 C  "C4'" . DA  E 5  22   ? 122.955 136.562 169.775 1.00 57.64  ? 46   DA  E "C4'" 1 
ATOM   11592 O  "O4'" . DA  E 5  22   ? 123.057 135.161 170.102 1.00 54.13  ? 46   DA  E "O4'" 1 
ATOM   11593 C  "C3'" . DA  E 5  22   ? 122.962 136.648 168.252 1.00 67.89  ? 46   DA  E "C3'" 1 
ATOM   11594 O  "O3'" . DA  E 5  22   ? 124.312 136.889 167.822 1.00 65.27  ? 46   DA  E "O3'" 1 
ATOM   11595 C  "C2'" . DA  E 5  22   ? 122.443 135.273 167.811 1.00 69.52  ? 46   DA  E "C2'" 1 
ATOM   11596 C  "C1'" . DA  E 5  22   ? 122.937 134.366 168.928 1.00 62.73  ? 46   DA  E "C1'" 1 
ATOM   11597 N  N9    . DA  E 5  22   ? 122.021 133.278 169.233 1.00 73.88  ? 46   DA  E N9    1 
ATOM   11598 C  C8    . DA  E 5  22   ? 120.651 133.329 169.257 1.00 81.06  ? 46   DA  E C8    1 
ATOM   11599 N  N7    . DA  E 5  22   ? 120.093 132.190 169.582 1.00 86.21  ? 46   DA  E N7    1 
ATOM   11600 C  C5    . DA  E 5  22   ? 121.165 131.340 169.801 1.00 81.45  ? 46   DA  E C5    1 
ATOM   11601 C  C6    . DA  E 5  22   ? 121.236 129.990 170.182 1.00 87.05  ? 46   DA  E C6    1 
ATOM   11602 N  N6    . DA  E 5  22   ? 120.164 129.232 170.417 1.00 99.28  ? 46   DA  E N6    1 
ATOM   11603 N  N1    . DA  E 5  22   ? 122.464 129.439 170.308 1.00 90.67  ? 46   DA  E N1    1 
ATOM   11604 C  C2    . DA  E 5  22   ? 123.536 130.208 170.073 1.00 94.10  ? 46   DA  E C2    1 
ATOM   11605 N  N3    . DA  E 5  22   ? 123.586 131.489 169.715 1.00 91.68  ? 46   DA  E N3    1 
ATOM   11606 C  C4    . DA  E 5  22   ? 122.355 131.999 169.592 1.00 78.69  ? 46   DA  E C4    1 
ATOM   11607 P  P     . DT  E 5  23   ? 124.698 136.946 166.269 1.00 50.33  ? 47   DT  E P     1 
ATOM   11608 O  OP1   . DT  E 5  23   ? 125.881 137.864 166.216 1.00 54.56  ? 47   DT  E OP1   1 
ATOM   11609 O  OP2   . DT  E 5  23   ? 123.446 137.217 165.501 1.00 46.39  ? 47   DT  E OP2   1 
ATOM   11610 O  "O5'" . DT  E 5  23   ? 125.143 135.431 165.936 1.00 55.97  ? 47   DT  E "O5'" 1 
ATOM   11611 C  "C5'" . DT  E 5  23   ? 126.306 134.906 166.599 1.00 55.55  ? 47   DT  E "C5'" 1 
ATOM   11612 C  "C4'" . DT  E 5  23   ? 126.451 133.436 166.316 1.00 59.46  ? 47   DT  E "C4'" 1 
ATOM   11613 O  "O4'" . DT  E 5  23   ? 125.321 132.725 166.855 1.00 69.21  ? 47   DT  E "O4'" 1 
ATOM   11614 C  "C3'" . DT  E 5  23   ? 126.580 133.008 164.850 1.00 57.62  ? 47   DT  E "C3'" 1 
ATOM   11615 O  "O3'" . DT  E 5  23   ? 127.932 132.639 164.623 1.00 56.71  ? 47   DT  E "O3'" 1 
ATOM   11616 C  "C2'" . DT  E 5  23   ? 125.596 131.836 164.677 1.00 62.56  ? 47   DT  E "C2'" 1 
ATOM   11617 C  "C1'" . DT  E 5  23   ? 125.084 131.551 166.088 1.00 66.49  ? 47   DT  E "C1'" 1 
ATOM   11618 N  N1    . DT  E 5  23   ? 123.624 131.281 166.169 1.00 71.38  ? 47   DT  E N1    1 
ATOM   11619 C  C2    . DT  E 5  23   ? 123.199 130.061 166.634 1.00 77.77  ? 47   DT  E C2    1 
ATOM   11620 O  O2    . DT  E 5  23   ? 123.967 129.174 166.971 1.00 90.68  ? 47   DT  E O2    1 
ATOM   11621 N  N3    . DT  E 5  23   ? 121.839 129.905 166.706 1.00 76.01  ? 47   DT  E N3    1 
ATOM   11622 C  C4    . DT  E 5  23   ? 120.886 130.839 166.357 1.00 79.96  ? 47   DT  E C4    1 
ATOM   11623 O  O4    . DT  E 5  23   ? 119.686 130.590 166.457 1.00 94.06  ? 47   DT  E O4    1 
ATOM   11624 C  C5    . DT  E 5  23   ? 121.401 132.102 165.881 1.00 78.99  ? 47   DT  E C5    1 
ATOM   11625 C  C7    . DT  E 5  23   ? 120.435 133.185 165.483 1.00 84.53  ? 47   DT  E C7    1 
ATOM   11626 C  C6    . DT  E 5  23   ? 122.726 132.259 165.816 1.00 74.32  ? 47   DT  E C6    1 
ATOM   11627 P  P     . DA  E 5  24   ? 128.475 132.307 163.143 1.00 56.55  ? 48   DA  E P     1 
ATOM   11628 O  OP1   . DA  E 5  24   ? 129.953 132.549 163.137 1.00 46.03  ? 48   DA  E OP1   1 
ATOM   11629 O  OP2   . DA  E 5  24   ? 127.601 133.002 162.146 1.00 57.82  ? 48   DA  E OP2   1 
ATOM   11630 O  "O5'" . DA  E 5  24   ? 128.188 130.719 162.961 1.00 73.31  ? 48   DA  E "O5'" 1 
ATOM   11631 C  "C5'" . DA  E 5  24   ? 128.907 129.787 163.798 1.00 64.79  ? 48   DA  E "C5'" 1 
ATOM   11632 C  "C4'" . DA  E 5  24   ? 128.369 128.385 163.624 1.00 66.83  ? 48   DA  E "C4'" 1 
ATOM   11633 O  "O4'" . DA  E 5  24   ? 126.945 128.365 163.887 1.00 67.97  ? 48   DA  E "O4'" 1 
ATOM   11634 C  "C3'" . DA  E 5  24   ? 128.554 127.748 162.252 1.00 59.32  ? 48   DA  E "C3'" 1 
ATOM   11635 O  "O3'" . DA  E 5  24   ? 128.715 126.337 162.489 1.00 66.28  ? 48   DA  E "O3'" 1 
ATOM   11636 C  "C2'" . DA  E 5  24   ? 127.233 128.066 161.565 1.00 56.13  ? 48   DA  E "C2'" 1 
ATOM   11637 C  "C1'" . DA  E 5  24   ? 126.260 127.923 162.722 1.00 59.72  ? 48   DA  E "C1'" 1 
ATOM   11638 N  N9    . DA  E 5  24   ? 125.057 128.731 162.632 1.00 67.20  ? 48   DA  E N9    1 
ATOM   11639 C  C8    . DA  E 5  24   ? 124.926 129.973 162.063 1.00 77.02  ? 48   DA  E C8    1 
ATOM   11640 N  N7    . DA  E 5  24   ? 123.707 130.458 162.156 1.00 78.37  ? 48   DA  E N7    1 
ATOM   11641 C  C5    . DA  E 5  24   ? 122.989 129.451 162.777 1.00 74.58  ? 48   DA  E C5    1 
ATOM   11642 C  C6    . DA  E 5  24   ? 121.640 129.346 163.141 1.00 85.86  ? 48   DA  E C6    1 
ATOM   11643 N  N6    . DA  E 5  24   ? 120.738 130.301 162.923 1.00 91.63  ? 48   DA  E N6    1 
ATOM   11644 N  N1    . DA  E 5  24   ? 121.248 128.198 163.747 1.00 98.82  ? 48   DA  E N1    1 
ATOM   11645 C  C2    . DA  E 5  24   ? 122.160 127.241 163.966 1.00 95.07  ? 48   DA  E C2    1 
ATOM   11646 N  N3    . DA  E 5  24   ? 123.456 127.239 163.667 1.00 82.28  ? 48   DA  E N3    1 
ATOM   11647 C  C4    . DA  E 5  24   ? 123.808 128.379 163.068 1.00 69.90  ? 48   DA  E C4    1 
ATOM   11648 P  P     . DA  E 5  25   ? 128.969 125.296 161.286 1.00 75.49  ? 49   DA  E P     1 
ATOM   11649 O  OP1   . DA  E 5  25   ? 129.924 124.265 161.831 1.00 71.19  ? 49   DA  E OP1   1 
ATOM   11650 O  OP2   . DA  E 5  25   ? 129.370 126.078 160.067 1.00 78.75  ? 49   DA  E OP2   1 
ATOM   11651 O  "O5'" . DA  E 5  25   ? 127.501 124.727 160.908 1.00 91.97  ? 49   DA  E "O5'" 1 
ATOM   11652 C  "C5'" . DA  E 5  25   ? 126.872 123.748 161.792 1.00 93.05  ? 49   DA  E "C5'" 1 
ATOM   11653 C  "C4'" . DA  E 5  25   ? 125.557 123.272 161.212 1.00 93.00  ? 49   DA  E "C4'" 1 
ATOM   11654 O  "O4'" . DA  E 5  25   ? 124.626 124.385 161.133 1.00 90.21  ? 49   DA  E "O4'" 1 
ATOM   11655 C  "C3'" . DA  E 5  25   ? 125.636 122.679 159.798 1.00 98.04  ? 49   DA  E "C3'" 1 
ATOM   11656 O  "O3'" . DA  E 5  25   ? 124.684 121.603 159.709 1.00 103.17 ? 49   DA  E "O3'" 1 
ATOM   11657 C  "C2'" . DA  E 5  25   ? 125.263 123.877 158.916 1.00 96.69  ? 49   DA  E "C2'" 1 
ATOM   11658 C  "C1'" . DA  E 5  25   ? 124.188 124.526 159.787 1.00 91.35  ? 49   DA  E "C1'" 1 
ATOM   11659 N  N9    . DA  E 5  25   ? 123.966 125.944 159.549 1.00 88.33  ? 49   DA  E N9    1 
ATOM   11660 C  C8    . DA  E 5  25   ? 124.836 126.853 158.998 1.00 86.67  ? 49   DA  E C8    1 
ATOM   11661 N  N7    . DA  E 5  25   ? 124.334 128.059 158.891 1.00 87.90  ? 49   DA  E N7    1 
ATOM   11662 C  C5    . DA  E 5  25   ? 123.024 127.916 159.310 1.00 84.54  ? 49   DA  E C5    1 
ATOM   11663 C  C6    . DA  E 5  25   ? 121.956 128.825 159.407 1.00 88.86  ? 49   DA  E C6    1 
ATOM   11664 N  N6    . DA  E 5  25   ? 122.043 130.108 159.070 1.00 101.29 ? 49   DA  E N6    1 
ATOM   11665 N  N1    . DA  E 5  25   ? 120.773 128.359 159.870 1.00 95.41  ? 49   DA  E N1    1 
ATOM   11666 C  C2    . DA  E 5  25   ? 120.687 127.062 160.212 1.00 108.19 ? 49   DA  E C2    1 
ATOM   11667 N  N3    . DA  E 5  25   ? 121.628 126.112 160.165 1.00 101.46 ? 49   DA  E N3    1 
ATOM   11668 C  C4    . DA  E 5  25   ? 122.781 126.611 159.699 1.00 89.40  ? 49   DA  E C4    1 
ATOM   11669 P  P     . DA  E 5  26   ? 124.417 120.844 158.297 1.00 113.95 ? 50   DA  E P     1 
ATOM   11670 O  OP1   . DA  E 5  26   ? 123.876 119.488 158.673 1.00 111.04 ? 50   DA  E OP1   1 
ATOM   11671 O  OP2   . DA  E 5  26   ? 125.600 120.939 157.363 1.00 108.95 ? 50   DA  E OP2   1 
ATOM   11672 O  "O5'" . DA  E 5  26   ? 123.282 121.716 157.556 1.00 110.41 ? 50   DA  E "O5'" 1 
ATOM   11673 C  "C5'" . DA  E 5  26   ? 121.933 121.711 158.104 1.00 108.13 ? 50   DA  E "C5'" 1 
ATOM   11674 C  "C4'" . DA  E 5  26   ? 121.015 122.524 157.224 1.00 109.61 ? 50   DA  E "C4'" 1 
ATOM   11675 O  "O4'" . DA  E 5  26   ? 121.451 123.906 157.215 1.00 112.63 ? 50   DA  E "O4'" 1 
ATOM   11676 C  "C3'" . DA  E 5  26   ? 120.983 122.071 155.746 1.00 119.78 ? 50   DA  E "C3'" 1 
ATOM   11677 O  "O3'" . DA  E 5  26   ? 119.627 122.044 155.291 1.00 121.03 ? 50   DA  E "O3'" 1 
ATOM   11678 C  "C2'" . DA  E 5  26   ? 121.802 123.150 155.029 1.00 116.42 ? 50   DA  E "C2'" 1 
ATOM   11679 C  "C1'" . DA  E 5  26   ? 121.430 124.363 155.872 1.00 111.67 ? 50   DA  E "C1'" 1 
ATOM   11680 N  N9    . DA  E 5  26   ? 122.335 125.493 155.730 1.00 109.66 ? 50   DA  E N9    1 
ATOM   11681 C  C8    . DA  E 5  26   ? 123.695 125.465 155.565 1.00 106.48 ? 50   DA  E C8    1 
ATOM   11682 N  N7    . DA  E 5  26   ? 124.228 126.657 155.438 1.00 108.09 ? 50   DA  E N7    1 
ATOM   11683 C  C5    . DA  E 5  26   ? 123.147 127.521 155.510 1.00 102.13 ? 50   DA  E C5    1 
ATOM   11684 C  C6    . DA  E 5  26   ? 123.049 128.924 155.439 1.00 98.76  ? 50   DA  E C6    1 
ATOM   11685 N  N6    . DA  E 5  26   ? 124.093 129.733 155.284 1.00 94.67  ? 50   DA  E N6    1 
ATOM   11686 N  N1    . DA  E 5  26   ? 121.812 129.468 155.544 1.00 104.94 ? 50   DA  E N1    1 
ATOM   11687 C  C2    . DA  E 5  26   ? 120.759 128.648 155.708 1.00 110.76 ? 50   DA  E C2    1 
ATOM   11688 N  N3    . DA  E 5  26   ? 120.733 127.318 155.792 1.00 104.99 ? 50   DA  E N3    1 
ATOM   11689 C  C4    . DA  E 5  26   ? 121.971 126.813 155.683 1.00 104.18 ? 50   DA  E C4    1 
ATOM   11690 P  P     . DA  F 6  1    ? 131.920 152.403 173.337 1.00 143.23 ? 1    DA  F P     1 
ATOM   11691 O  OP1   . DA  F 6  1    ? 131.704 153.713 172.536 1.00 132.51 ? 1    DA  F OP1   1 
ATOM   11692 O  OP2   . DA  F 6  1    ? 133.386 151.963 173.469 1.00 131.29 ? 1    DA  F OP2   1 
ATOM   11693 O  "O5'" . DA  F 6  1    ? 131.299 151.192 172.466 1.00 127.94 ? 1    DA  F "O5'" 1 
ATOM   11694 C  "C5'" . DA  F 6  1    ? 129.918 151.262 172.079 1.00 120.57 ? 1    DA  F "C5'" 1 
ATOM   11695 C  "C4'" . DA  F 6  1    ? 129.715 150.411 170.853 1.00 113.87 ? 1    DA  F "C4'" 1 
ATOM   11696 O  "O4'" . DA  F 6  1    ? 128.352 150.556 170.398 1.00 104.63 ? 1    DA  F "O4'" 1 
ATOM   11697 C  "C3'" . DA  F 6  1    ? 130.597 150.811 169.671 1.00 107.89 ? 1    DA  F "C3'" 1 
ATOM   11698 O  "O3'" . DA  F 6  1    ? 130.863 149.636 168.911 1.00 110.13 ? 1    DA  F "O3'" 1 
ATOM   11699 C  "C2'" . DA  F 6  1    ? 129.725 151.829 168.923 1.00 92.18  ? 1    DA  F "C2'" 1 
ATOM   11700 C  "C1'" . DA  F 6  1    ? 128.319 151.287 169.171 1.00 88.87  ? 1    DA  F "C1'" 1 
ATOM   11701 N  N9    . DA  F 6  1    ? 127.270 152.288 169.327 1.00 88.40  ? 1    DA  F N9    1 
ATOM   11702 C  C8    . DA  F 6  1    ? 127.322 153.468 170.027 1.00 89.82  ? 1    DA  F C8    1 
ATOM   11703 N  N7    . DA  F 6  1    ? 126.185 154.136 170.012 1.00 89.30  ? 1    DA  F N7    1 
ATOM   11704 C  C5    . DA  F 6  1    ? 125.324 153.325 169.288 1.00 89.69  ? 1    DA  F C5    1 
ATOM   11705 C  C6    . DA  F 6  1    ? 123.967 153.451 168.920 1.00 84.57  ? 1    DA  F C6    1 
ATOM   11706 N  N6    . DA  F 6  1    ? 123.201 154.485 169.247 1.00 85.61  ? 1    DA  F N6    1 
ATOM   11707 N  N1    . DA  F 6  1    ? 123.418 152.443 168.195 1.00 84.80  ? 1    DA  F N1    1 
ATOM   11708 C  C2    . DA  F 6  1    ? 124.189 151.391 167.867 1.00 93.12  ? 1    DA  F C2    1 
ATOM   11709 N  N3    . DA  F 6  1    ? 125.471 151.163 168.159 1.00 95.42  ? 1    DA  F N3    1 
ATOM   11710 C  C4    . DA  F 6  1    ? 125.985 152.173 168.874 1.00 92.79  ? 1    DA  F C4    1 
ATOM   11711 P  P     . DA  F 6  2    ? 131.947 149.657 167.723 1.00 121.35 ? 2    DA  F P     1 
ATOM   11712 O  OP1   . DA  F 6  2    ? 132.523 148.286 167.608 1.00 120.27 ? 2    DA  F OP1   1 
ATOM   11713 O  OP2   . DA  F 6  2    ? 132.878 150.814 167.912 1.00 127.79 ? 2    DA  F OP2   1 
ATOM   11714 O  "O5'" . DA  F 6  2    ? 131.086 150.010 166.415 1.00 107.68 ? 2    DA  F "O5'" 1 
ATOM   11715 C  "C5'" . DA  F 6  2    ? 130.171 149.023 165.936 1.00 102.29 ? 2    DA  F "C5'" 1 
ATOM   11716 C  "C4'" . DA  F 6  2    ? 129.271 149.626 164.889 1.00 98.83  ? 2    DA  F "C4'" 1 
ATOM   11717 O  "O4'" . DA  F 6  2    ? 128.423 150.636 165.461 1.00 94.66  ? 2    DA  F "O4'" 1 
ATOM   11718 C  "C3'" . DA  F 6  2    ? 129.968 150.268 163.688 1.00 96.23  ? 2    DA  F "C3'" 1 
ATOM   11719 O  "O3'" . DA  F 6  2    ? 129.605 149.488 162.555 1.00 97.00  ? 2    DA  F "O3'" 1 
ATOM   11720 C  "C2'" . DA  F 6  2    ? 129.438 151.709 163.660 1.00 91.16  ? 2    DA  F "C2'" 1 
ATOM   11721 C  "C1'" . DA  F 6  2    ? 128.140 151.570 164.437 1.00 89.22  ? 2    DA  F "C1'" 1 
ATOM   11722 N  N9    . DA  F 6  2    ? 127.664 152.788 165.084 1.00 85.35  ? 2    DA  F N9    1 
ATOM   11723 C  C8    . DA  F 6  2    ? 128.412 153.730 165.741 1.00 86.63  ? 2    DA  F C8    1 
ATOM   11724 N  N7    . DA  F 6  2    ? 127.699 154.712 166.241 1.00 84.47  ? 2    DA  F N7    1 
ATOM   11725 C  C5    . DA  F 6  2    ? 126.398 154.393 165.882 1.00 80.81  ? 2    DA  F C5    1 
ATOM   11726 C  C6    . DA  F 6  2    ? 125.164 155.038 166.108 1.00 81.95  ? 2    DA  F C6    1 
ATOM   11727 N  N6    . DA  F 6  2    ? 125.035 156.183 166.774 1.00 85.52  ? 2    DA  F N6    1 
ATOM   11728 N  N1    . DA  F 6  2    ? 124.049 154.449 165.611 1.00 86.94  ? 2    DA  F N1    1 
ATOM   11729 C  C2    . DA  F 6  2    ? 124.183 153.292 164.942 1.00 93.83  ? 2    DA  F C2    1 
ATOM   11730 N  N3    . DA  F 6  2    ? 125.287 152.598 164.672 1.00 87.74  ? 2    DA  F N3    1 
ATOM   11731 C  C4    . DA  F 6  2    ? 126.368 153.208 165.171 1.00 80.41  ? 2    DA  F C4    1 
ATOM   11732 P  P     . DA  F 6  3    ? 130.017 149.911 161.052 1.00 96.89  ? 3    DA  F P     1 
ATOM   11733 O  OP1   . DA  F 6  3    ? 130.419 148.667 160.331 1.00 91.89  ? 3    DA  F OP1   1 
ATOM   11734 O  OP2   . DA  F 6  3    ? 130.979 151.058 161.060 1.00 115.02 ? 3    DA  F OP2   1 
ATOM   11735 O  "O5'" . DA  F 6  3    ? 128.627 150.495 160.532 1.00 88.89  ? 3    DA  F "O5'" 1 
ATOM   11736 C  "C5'" . DA  F 6  3    ? 127.535 149.573 160.448 1.00 87.27  ? 3    DA  F "C5'" 1 
ATOM   11737 C  "C4'" . DA  F 6  3    ? 126.397 150.165 159.666 1.00 87.41  ? 3    DA  F "C4'" 1 
ATOM   11738 O  "O4'" . DA  F 6  3    ? 125.752 151.217 160.429 1.00 92.70  ? 3    DA  F "O4'" 1 
ATOM   11739 C  "C3'" . DA  F 6  3    ? 126.828 150.763 158.338 1.00 92.37  ? 3    DA  F "C3'" 1 
ATOM   11740 O  "O3'" . DA  F 6  3    ? 125.879 150.392 157.353 1.00 92.42  ? 3    DA  F "O3'" 1 
ATOM   11741 C  "C2'" . DA  F 6  3    ? 126.872 152.271 158.614 1.00 103.04 ? 3    DA  F "C2'" 1 
ATOM   11742 C  "C1'" . DA  F 6  3    ? 125.879 152.465 159.761 1.00 95.22  ? 3    DA  F "C1'" 1 
ATOM   11743 N  N9    . DA  F 6  3    ? 126.294 153.488 160.724 1.00 89.38  ? 3    DA  F N9    1 
ATOM   11744 C  C8    . DA  F 6  3    ? 127.577 153.808 161.103 1.00 93.64  ? 3    DA  F C8    1 
ATOM   11745 N  N7    . DA  F 6  3    ? 127.641 154.789 161.971 1.00 93.36  ? 3    DA  F N7    1 
ATOM   11746 C  C5    . DA  F 6  3    ? 126.317 155.142 162.175 1.00 88.13  ? 3    DA  F C5    1 
ATOM   11747 C  C6    . DA  F 6  3    ? 125.713 156.121 162.989 1.00 92.21  ? 3    DA  F C6    1 
ATOM   11748 N  N6    . DA  F 6  3    ? 126.394 156.954 163.778 1.00 88.19  ? 3    DA  F N6    1 
ATOM   11749 N  N1    . DA  F 6  3    ? 124.360 156.215 162.954 1.00 97.45  ? 3    DA  F N1    1 
ATOM   11750 C  C2    . DA  F 6  3    ? 123.682 155.374 162.160 1.00 98.17  ? 3    DA  F C2    1 
ATOM   11751 N  N3    . DA  F 6  3    ? 124.146 154.417 161.354 1.00 94.18  ? 3    DA  F N3    1 
ATOM   11752 C  C4    . DA  F 6  3    ? 125.481 154.352 161.409 1.00 84.61  ? 3    DA  F C4    1 
ATOM   11753 P  P     . DA  F 6  4    ? 125.991 150.988 155.856 1.00 82.79  ? 4    DA  F P     1 
ATOM   11754 O  OP1   . DA  F 6  4    ? 125.533 149.918 154.915 1.00 85.82  ? 4    DA  F OP1   1 
ATOM   11755 O  OP2   . DA  F 6  4    ? 127.301 151.661 155.592 1.00 82.96  ? 4    DA  F OP2   1 
ATOM   11756 O  "O5'" . DA  F 6  4    ? 124.902 152.151 155.938 1.00 99.02  ? 4    DA  F "O5'" 1 
ATOM   11757 C  "C5'" . DA  F 6  4    ? 123.577 151.811 156.373 1.00 114.38 ? 4    DA  F "C5'" 1 
ATOM   11758 C  "C4'" . DA  F 6  4    ? 122.724 153.046 156.449 1.00 126.04 ? 4    DA  F "C4'" 1 
ATOM   11759 O  "O4'" . DA  F 6  4    ? 123.207 153.958 157.466 1.00 124.22 ? 4    DA  F "O4'" 1 
ATOM   11760 C  "C3'" . DA  F 6  4    ? 122.650 153.829 155.139 1.00 132.76 ? 4    DA  F "C3'" 1 
ATOM   11761 O  "O3'" . DA  F 6  4    ? 121.269 154.082 154.897 1.00 139.45 ? 4    DA  F "O3'" 1 
ATOM   11762 C  "C2'" . DA  F 6  4    ? 123.492 155.079 155.417 1.00 128.93 ? 4    DA  F "C2'" 1 
ATOM   11763 C  "C1'" . DA  F 6  4    ? 123.317 155.262 156.918 1.00 124.64 ? 4    DA  F "C1'" 1 
ATOM   11764 N  N9    . DA  F 6  4    ? 124.435 155.931 157.585 1.00 111.74 ? 4    DA  F N9    1 
ATOM   11765 C  C8    . DA  F 6  4    ? 125.774 155.713 157.380 1.00 101.74 ? 4    DA  F C8    1 
ATOM   11766 N  N7    . DA  F 6  4    ? 126.550 156.450 158.134 1.00 100.62 ? 4    DA  F N7    1 
ATOM   11767 C  C5    . DA  F 6  4    ? 125.667 157.202 158.890 1.00 106.60 ? 4    DA  F C5    1 
ATOM   11768 C  C6    . DA  F 6  4    ? 125.866 158.185 159.883 1.00 112.76 ? 4    DA  F C6    1 
ATOM   11769 N  N6    . DA  F 6  4    ? 127.070 158.586 160.293 1.00 114.81 ? 4    DA  F N6    1 
ATOM   11770 N  N1    . DA  F 6  4    ? 124.761 158.746 160.442 1.00 108.16 ? 4    DA  F N1    1 
ATOM   11771 C  C2    . DA  F 6  4    ? 123.554 158.336 160.025 1.00 108.06 ? 4    DA  F C2    1 
ATOM   11772 N  N3    . DA  F 6  4    ? 123.249 157.423 159.103 1.00 109.88 ? 4    DA  F N3    1 
ATOM   11773 C  C4    . DA  F 6  4    ? 124.358 156.889 158.565 1.00 109.44 ? 4    DA  F C4    1 
ATOM   11774 P  P     . DA  F 6  5    ? 120.790 154.889 153.590 1.00 158.36 ? 5    DA  F P     1 
ATOM   11775 O  OP1   . DA  F 6  5    ? 119.522 154.242 153.133 1.00 161.74 ? 5    DA  F OP1   1 
ATOM   11776 O  OP2   . DA  F 6  5    ? 121.925 155.040 152.626 1.00 147.87 ? 5    DA  F OP2   1 
ATOM   11777 O  "O5'" . DA  F 6  5    ? 120.523 156.354 154.175 1.00 154.68 ? 5    DA  F "O5'" 1 
ATOM   11778 C  "C5'" . DA  F 6  5    ? 119.520 156.508 155.197 1.00 159.32 ? 5    DA  F "C5'" 1 
ATOM   11779 C  "C4'" . DA  F 6  5    ? 119.419 157.950 155.617 1.00 157.69 ? 5    DA  F "C4'" 1 
ATOM   11780 O  "O4'" . DA  F 6  5    ? 120.639 158.359 156.271 1.00 147.60 ? 5    DA  F "O4'" 1 
ATOM   11781 C  "C3'" . DA  F 6  5    ? 119.197 158.933 154.472 1.00 162.32 ? 5    DA  F "C3'" 1 
ATOM   11782 O  "O3'" . DA  F 6  5    ? 118.350 159.936 154.981 1.00 168.65 ? 5    DA  F "O3'" 1 
ATOM   11783 C  "C2'" . DA  F 6  5    ? 120.597 159.487 154.219 1.00 157.09 ? 5    DA  F "C2'" 1 
ATOM   11784 C  "C1'" . DA  F 6  5    ? 121.140 159.524 155.636 1.00 142.66 ? 5    DA  F "C1'" 1 
ATOM   11785 N  N9    . DA  F 6  5    ? 122.593 159.532 155.739 1.00 129.28 ? 5    DA  F N9    1 
ATOM   11786 C  C8    . DA  F 6  5    ? 123.492 158.839 154.976 1.00 126.41 ? 5    DA  F C8    1 
ATOM   11787 N  N7    . DA  F 6  5    ? 124.740 159.054 155.316 1.00 128.11 ? 5    DA  F N7    1 
ATOM   11788 C  C5    . DA  F 6  5    ? 124.654 159.956 156.364 1.00 126.67 ? 5    DA  F C5    1 
ATOM   11789 C  C6    . DA  F 6  5    ? 125.631 160.587 157.162 1.00 128.43 ? 5    DA  F C6    1 
ATOM   11790 N  N6    . DA  F 6  5    ? 126.942 160.393 157.021 1.00 125.68 ? 5    DA  F N6    1 
ATOM   11791 N  N1    . DA  F 6  5    ? 125.197 161.439 158.125 1.00 128.30 ? 5    DA  F N1    1 
ATOM   11792 C  C2    . DA  F 6  5    ? 123.878 161.634 158.265 1.00 126.87 ? 5    DA  F C2    1 
ATOM   11793 N  N3    . DA  F 6  5    ? 122.874 161.097 157.577 1.00 126.64 ? 5    DA  F N3    1 
ATOM   11794 C  C4    . DA  F 6  5    ? 123.332 160.261 156.633 1.00 126.29 ? 5    DA  F C4    1 
ATOM   11795 P  P     . DA  F 6  6    ? 117.212 160.614 154.075 1.00 189.06 ? 6    DA  F P     1 
ATOM   11796 O  OP1   . DA  F 6  6    ? 115.904 160.094 154.563 1.00 192.43 ? 6    DA  F OP1   1 
ATOM   11797 O  OP2   . DA  F 6  6    ? 117.554 160.490 152.630 1.00 185.06 ? 6    DA  F OP2   1 
ATOM   11798 O  "O5'" . DA  F 6  6    ? 117.396 162.154 154.455 1.00 180.32 ? 6    DA  F "O5'" 1 
ATOM   11799 C  "C5'" . DA  F 6  6    ? 117.279 162.538 155.832 1.00 179.85 ? 6    DA  F "C5'" 1 
ATOM   11800 C  "C4'" . DA  F 6  6    ? 118.254 163.651 156.121 1.00 179.84 ? 6    DA  F "C4'" 1 
ATOM   11801 O  "O4'" . DA  F 6  6    ? 119.624 163.189 156.058 1.00 170.92 ? 6    DA  F "O4'" 1 
ATOM   11802 C  "C3'" . DA  F 6  6    ? 118.158 164.850 155.177 1.00 181.62 ? 6    DA  F "C3'" 1 
ATOM   11803 O  "O3'" . DA  F 6  6    ? 118.020 165.978 156.003 1.00 182.63 ? 6    DA  F "O3'" 1 
ATOM   11804 C  "C2'" . DA  F 6  6    ? 119.492 164.833 154.425 1.00 176.37 ? 6    DA  F "C2'" 1 
ATOM   11805 C  "C1'" . DA  F 6  6    ? 120.401 164.220 155.472 1.00 169.43 ? 6    DA  F "C1'" 1 
ATOM   11806 N  N9    . DA  F 6  6    ? 121.647 163.658 154.959 1.00 154.41 ? 6    DA  F N9    1 
ATOM   11807 C  C8    . DA  F 6  6    ? 121.795 162.799 153.903 1.00 147.31 ? 6    DA  F C8    1 
ATOM   11808 N  N7    . DA  F 6  6    ? 123.044 162.466 153.667 1.00 148.54 ? 6    DA  F N7    1 
ATOM   11809 C  C5    . DA  F 6  6    ? 123.767 163.173 154.614 1.00 147.53 ? 6    DA  F C5    1 
ATOM   11810 C  C6    . DA  F 6  6    ? 125.150 163.259 154.888 1.00 134.99 ? 6    DA  F C6    1 
ATOM   11811 N  N6    . DA  F 6  6    ? 126.082 162.600 154.203 1.00 124.12 ? 6    DA  F N6    1 
ATOM   11812 N  N1    . DA  F 6  6    ? 125.537 164.064 155.908 1.00 131.24 ? 6    DA  F N1    1 
ATOM   11813 C  C2    . DA  F 6  6    ? 124.596 164.728 156.598 1.00 133.80 ? 6    DA  F C2    1 
ATOM   11814 N  N3    . DA  F 6  6    ? 123.272 164.724 156.431 1.00 140.19 ? 6    DA  F N3    1 
ATOM   11815 C  C4    . DA  F 6  6    ? 122.916 163.921 155.413 1.00 150.74 ? 6    DA  F C4    1 
ATOM   11816 P  P     . DA  F 6  7    ? 117.342 167.331 155.466 1.00 193.50 ? 7    DA  F P     1 
ATOM   11817 O  OP1   . DA  F 6  7    ? 116.210 167.612 156.392 1.00 195.04 ? 7    DA  F OP1   1 
ATOM   11818 O  OP2   . DA  F 6  7    ? 117.091 167.273 153.997 1.00 187.38 ? 7    DA  F OP2   1 
ATOM   11819 O  "O5'" . DA  F 6  7    ? 118.522 168.386 155.674 1.00 187.51 ? 7    DA  F "O5'" 1 
ATOM   11820 C  "C5'" . DA  F 6  7    ? 119.038 168.609 156.995 1.00 183.78 ? 7    DA  F "C5'" 1 
ATOM   11821 C  "C4'" . DA  F 6  7    ? 120.398 169.239 156.879 1.00 182.45 ? 7    DA  F "C4'" 1 
ATOM   11822 O  "O4'" . DA  F 6  7    ? 121.352 168.292 156.343 1.00 172.84 ? 7    DA  F "O4'" 1 
ATOM   11823 C  "C3'" . DA  F 6  7    ? 120.446 170.472 155.979 1.00 184.83 ? 7    DA  F "C3'" 1 
ATOM   11824 O  "O3'" . DA  F 6  7    ? 121.079 171.491 156.711 1.00 186.89 ? 7    DA  F "O3'" 1 
ATOM   11825 C  "C2'" . DA  F 6  7    ? 121.277 170.024 154.775 1.00 178.46 ? 7    DA  F "C2'" 1 
ATOM   11826 C  "C1'" . DA  F 6  7    ? 122.167 168.967 155.399 1.00 172.05 ? 7    DA  F "C1'" 1 
ATOM   11827 N  N9    . DA  F 6  7    ? 122.697 167.985 154.459 1.00 168.15 ? 7    DA  F N9    1 
ATOM   11828 C  C8    . DA  F 6  7    ? 122.006 167.279 153.512 1.00 163.13 ? 7    DA  F C8    1 
ATOM   11829 N  N7    . DA  F 6  7    ? 122.760 166.465 152.811 1.00 166.53 ? 7    DA  F N7    1 
ATOM   11830 C  C5    . DA  F 6  7    ? 124.033 166.660 153.322 1.00 166.89 ? 7    DA  F C5    1 
ATOM   11831 C  C6    . DA  F 6  7    ? 125.288 166.098 153.002 1.00 156.77 ? 7    DA  F C6    1 
ATOM   11832 N  N6    . DA  F 6  7    ? 125.469 165.183 152.051 1.00 152.21 ? 7    DA  F N6    1 
ATOM   11833 N  N1    . DA  F 6  7    ? 126.361 166.521 153.714 1.00 149.62 ? 7    DA  F N1    1 
ATOM   11834 C  C2    . DA  F 6  7    ? 126.179 167.441 154.672 1.00 150.14 ? 7    DA  F C2    1 
ATOM   11835 N  N3    . DA  F 6  7    ? 125.053 168.037 155.058 1.00 161.39 ? 7    DA  F N3    1 
ATOM   11836 C  C4    . DA  F 6  7    ? 124.007 167.601 154.338 1.00 168.16 ? 7    DA  F C4    1 
ATOM   11837 P  P     . DA  F 6  8    ? 121.040 173.018 156.213 1.00 204.28 ? 8    DA  F P     1 
ATOM   11838 O  OP1   . DA  F 6  8    ? 120.627 173.814 157.404 1.00 210.31 ? 8    DA  F OP1   1 
ATOM   11839 O  OP2   . DA  F 6  8    ? 120.272 173.176 154.944 1.00 202.66 ? 8    DA  F OP2   1 
ATOM   11840 O  "O5'" . DA  F 6  8    ? 122.573 173.295 155.848 1.00 185.86 ? 8    DA  F "O5'" 1 
ATOM   11841 C  "C5'" . DA  F 6  8    ? 123.573 173.203 156.885 1.00 177.40 ? 8    DA  F "C5'" 1 
ATOM   11842 C  "C4'" . DA  F 6  8    ? 124.948 173.305 156.272 1.00 170.55 ? 8    DA  F "C4'" 1 
ATOM   11843 O  "O4'" . DA  F 6  8    ? 125.186 172.136 155.452 1.00 168.99 ? 8    DA  F "O4'" 1 
ATOM   11844 C  "C3'" . DA  F 6  8    ? 125.143 174.513 155.355 1.00 172.40 ? 8    DA  F "C3'" 1 
ATOM   11845 O  "O3'" . DA  F 6  8    ? 126.492 174.917 155.422 1.00 169.53 ? 8    DA  F "O3'" 1 
ATOM   11846 C  "C2'" . DA  F 6  8    ? 124.891 173.932 153.971 1.00 174.77 ? 8    DA  F "C2'" 1 
ATOM   11847 C  "C1'" . DA  F 6  8    ? 125.534 172.564 154.144 1.00 174.62 ? 8    DA  F "C1'" 1 
ATOM   11848 N  N9    . DA  F 6  8    ? 125.152 171.560 153.153 1.00 177.78 ? 8    DA  F N9    1 
ATOM   11849 C  C8    . DA  F 6  8    ? 123.922 171.350 152.587 1.00 179.15 ? 8    DA  F C8    1 
ATOM   11850 N  N7    . DA  F 6  8    ? 123.909 170.370 151.715 1.00 178.99 ? 8    DA  F N7    1 
ATOM   11851 C  C5    . DA  F 6  8    ? 125.217 169.906 151.709 1.00 182.70 ? 8    DA  F C5    1 
ATOM   11852 C  C6    . DA  F 6  8    ? 125.861 168.872 150.995 1.00 183.02 ? 8    DA  F C6    1 
ATOM   11853 N  N6    . DA  F 6  8    ? 125.246 168.088 150.112 1.00 183.27 ? 8    DA  F N6    1 
ATOM   11854 N  N1    . DA  F 6  8    ? 127.183 168.680 151.231 1.00 176.94 ? 8    DA  F N1    1 
ATOM   11855 C  C2    . DA  F 6  8    ? 127.799 169.470 152.120 1.00 173.46 ? 8    DA  F C2    1 
ATOM   11856 N  N3    . DA  F 6  8    ? 127.298 170.464 152.846 1.00 173.90 ? 8    DA  F N3    1 
ATOM   11857 C  C4    . DA  F 6  8    ? 125.992 170.633 152.593 1.00 181.40 ? 8    DA  F C4    1 
ATOM   11858 P  P     . DA  F 6  9    ? 126.891 176.466 155.522 1.00 176.02 ? 9    DA  F P     1 
ATOM   11859 O  OP1   . DA  F 6  9    ? 126.924 176.807 156.972 1.00 177.46 ? 9    DA  F OP1   1 
ATOM   11860 O  OP2   . DA  F 6  9    ? 126.073 177.276 154.577 1.00 177.98 ? 9    DA  F OP2   1 
ATOM   11861 O  "O5'" . DA  F 6  9    ? 128.380 176.457 154.950 1.00 172.26 ? 9    DA  F "O5'" 1 
ATOM   11862 C  "C5'" . DA  F 6  9    ? 129.296 175.467 155.430 1.00 173.90 ? 9    DA  F "C5'" 1 
ATOM   11863 C  "C4'" . DA  F 6  9    ? 129.976 174.818 154.247 1.00 174.57 ? 9    DA  F "C4'" 1 
ATOM   11864 O  "O4'" . DA  F 6  9    ? 129.055 174.038 153.454 1.00 174.11 ? 9    DA  F "O4'" 1 
ATOM   11865 C  "C3'" . DA  F 6  9    ? 130.657 175.787 153.276 1.00 177.10 ? 9    DA  F "C3'" 1 
ATOM   11866 O  "O3'" . DA  F 6  9    ? 132.005 175.390 153.225 1.00 179.19 ? 9    DA  F "O3'" 1 
ATOM   11867 C  "C2'" . DA  F 6  9    ? 129.924 175.576 151.944 1.00 178.58 ? 9    DA  F "C2'" 1 
ATOM   11868 C  "C1'" . DA  F 6  9    ? 129.479 174.136 152.100 1.00 182.19 ? 9    DA  F "C1'" 1 
ATOM   11869 N  N9    . DA  F 6  9    ? 128.392 173.680 151.231 1.00 188.67 ? 9    DA  F N9    1 
ATOM   11870 C  C8    . DA  F 6  9    ? 127.116 174.168 151.142 1.00 185.91 ? 9    DA  F C8    1 
ATOM   11871 N  N7    . DA  F 6  9    ? 126.366 173.521 150.282 1.00 186.07 ? 9    DA  F N7    1 
ATOM   11872 C  C5    . DA  F 6  9    ? 127.206 172.547 149.760 1.00 194.40 ? 9    DA  F C5    1 
ATOM   11873 C  C6    . DA  F 6  9    ? 127.016 171.534 148.791 1.00 191.25 ? 9    DA  F C6    1 
ATOM   11874 N  N6    . DA  F 6  9    ? 125.867 171.324 148.149 1.00 187.04 ? 9    DA  F N6    1 
ATOM   11875 N  N1    . DA  F 6  9    ? 128.076 170.733 148.510 1.00 188.53 ? 9    DA  F N1    1 
ATOM   11876 C  C2    . DA  F 6  9    ? 129.232 170.942 149.158 1.00 188.42 ? 9    DA  F C2    1 
ATOM   11877 N  N3    . DA  F 6  9    ? 129.525 171.856 150.081 1.00 191.04 ? 9    DA  F N3    1 
ATOM   11878 C  C4    . DA  F 6  9    ? 128.461 172.635 150.341 1.00 194.05 ? 9    DA  F C4    1 
ATOM   11879 P  P     . DA  F 6  10   ? 133.182 176.458 153.000 1.00 185.78 ? 10   DA  F P     1 
ATOM   11880 O  OP1   . DA  F 6  10   ? 134.219 176.139 154.024 1.00 180.58 ? 10   DA  F OP1   1 
ATOM   11881 O  OP2   . DA  F 6  10   ? 132.648 177.849 152.913 1.00 187.67 ? 10   DA  F OP2   1 
ATOM   11882 O  "O5'" . DA  F 6  10   ? 133.685 176.074 151.531 1.00 179.46 ? 10   DA  F "O5'" 1 
ATOM   11883 C  "C5'" . DA  F 6  10   ? 134.350 174.819 151.322 1.00 179.83 ? 10   DA  F "C5'" 1 
ATOM   11884 C  "C4'" . DA  F 6  10   ? 134.314 174.492 149.853 1.00 186.12 ? 10   DA  F "C4'" 1 
ATOM   11885 O  "O4'" . DA  F 6  10   ? 132.973 174.182 149.415 1.00 185.72 ? 10   DA  F "O4'" 1 
ATOM   11886 C  "C3'" . DA  F 6  10   ? 134.836 175.592 148.927 1.00 193.19 ? 10   DA  F "C3'" 1 
ATOM   11887 O  "O3'" . DA  F 6  10   ? 135.939 175.031 148.255 1.00 196.41 ? 10   DA  F "O3'" 1 
ATOM   11888 C  "C2'" . DA  F 6  10   ? 133.643 175.931 148.020 1.00 196.40 ? 10   DA  F "C2'" 1 
ATOM   11889 C  "C1'" . DA  F 6  10   ? 132.833 174.648 148.084 1.00 198.20 ? 10   DA  F "C1'" 1 
ATOM   11890 N  N9    . DA  F 6  10   ? 131.398 174.766 147.830 1.00 203.75 ? 10   DA  F N9    1 
ATOM   11891 C  C8    . DA  F 6  10   ? 130.537 175.715 148.311 1.00 201.40 ? 10   DA  F C8    1 
ATOM   11892 N  N7    . DA  F 6  10   ? 129.294 175.539 147.926 1.00 203.96 ? 10   DA  F N7    1 
ATOM   11893 C  C5    . DA  F 6  10   ? 129.344 174.413 147.120 1.00 208.46 ? 10   DA  F C5    1 
ATOM   11894 C  C6    . DA  F 6  10   ? 128.356 173.709 146.394 1.00 208.56 ? 10   DA  F C6    1 
ATOM   11895 N  N6    . DA  F 6  10   ? 127.069 174.055 146.361 1.00 203.03 ? 10   DA  F N6    1 
ATOM   11896 N  N1    . DA  F 6  10   ? 128.757 172.621 145.691 1.00 208.87 ? 10   DA  F N1    1 
ATOM   11897 C  C2    . DA  F 6  10   ? 130.053 172.273 145.723 1.00 210.43 ? 10   DA  F C2    1 
ATOM   11898 N  N3    . DA  F 6  10   ? 131.062 172.853 146.365 1.00 211.77 ? 10   DA  F N3    1 
ATOM   11899 C  C4    . DA  F 6  10   ? 130.640 173.927 147.053 1.00 210.06 ? 10   DA  F C4    1 
ATOM   11900 P  P     . DA  F 6  11   ? 136.916 175.925 147.345 1.00 207.43 ? 11   DA  F P     1 
ATOM   11901 O  OP1   . DA  F 6  11   ? 138.305 175.491 147.666 1.00 207.18 ? 11   DA  F OP1   1 
ATOM   11902 O  OP2   . DA  F 6  11   ? 136.569 177.372 147.449 1.00 206.43 ? 11   DA  F OP2   1 
ATOM   11903 O  "O5'" . DA  F 6  11   ? 136.504 175.461 145.870 1.00 206.88 ? 11   DA  F "O5'" 1 
ATOM   11904 C  "C5'" . DA  F 6  11   ? 136.691 174.081 145.476 1.00 201.88 ? 11   DA  F "C5'" 1 
ATOM   11905 C  "C4'" . DA  F 6  11   ? 136.049 173.845 144.133 1.00 206.44 ? 11   DA  F "C4'" 1 
ATOM   11906 O  "O4'" . DA  F 6  11   ? 134.609 173.917 144.261 1.00 213.47 ? 11   DA  F "O4'" 1 
ATOM   11907 C  "C3'" . DA  F 6  11   ? 136.440 174.871 143.072 1.00 213.60 ? 11   DA  F "C3'" 1 
ATOM   11908 O  "O3'" . DA  F 6  11   ? 136.507 174.239 141.813 1.00 213.51 ? 11   DA  F "O3'" 1 
ATOM   11909 C  "C2'" . DA  F 6  11   ? 135.261 175.836 143.088 1.00 222.86 ? 11   DA  F "C2'" 1 
ATOM   11910 C  "C1'" . DA  F 6  11   ? 134.125 174.851 143.310 1.00 226.04 ? 11   DA  F "C1'" 1 
ATOM   11911 N  N9    . DA  F 6  11   ? 132.857 175.410 143.775 1.00 233.72 ? 11   DA  F N9    1 
ATOM   11912 C  C8    . DA  F 6  11   ? 132.658 176.476 144.611 1.00 230.83 ? 11   DA  F C8    1 
ATOM   11913 N  N7    . DA  F 6  11   ? 131.391 176.738 144.832 1.00 232.64 ? 11   DA  F N7    1 
ATOM   11914 C  C5    . DA  F 6  11   ? 130.711 175.802 144.064 1.00 234.38 ? 11   DA  F C5    1 
ATOM   11915 C  C6    . DA  F 6  11   ? 129.337 175.554 143.853 1.00 232.75 ? 11   DA  F C6    1 
ATOM   11916 N  N6    . DA  F 6  11   ? 128.363 176.261 144.424 1.00 228.14 ? 11   DA  F N6    1 
ATOM   11917 N  N1    . DA  F 6  11   ? 129.003 174.536 143.021 1.00 231.82 ? 11   DA  F N1    1 
ATOM   11918 C  C2    . DA  F 6  11   ? 129.986 173.825 142.449 1.00 235.71 ? 11   DA  F C2    1 
ATOM   11919 N  N3    . DA  F 6  11   ? 131.304 173.967 142.572 1.00 239.31 ? 11   DA  F N3    1 
ATOM   11920 C  C4    . DA  F 6  11   ? 131.606 174.980 143.402 1.00 237.24 ? 11   DA  F C4    1 
ATOM   11921 P  P     . DA  F 6  12   ? 137.778 174.441 140.856 1.00 212.61 ? 12   DA  F P     1 
ATOM   11922 O  OP1   . DA  F 6  12   ? 138.761 173.376 141.190 1.00 202.72 ? 12   DA  F OP1   1 
ATOM   11923 O  OP2   . DA  F 6  12   ? 138.182 175.873 140.900 1.00 220.60 ? 12   DA  F OP2   1 
ATOM   11924 O  "O5'" . DA  F 6  12   ? 137.168 174.167 139.409 1.00 210.77 ? 12   DA  F "O5'" 1 
ATOM   11925 C  "C5'" . DA  F 6  12   ? 136.499 172.919 139.136 1.00 208.48 ? 12   DA  F "C5'" 1 
ATOM   11926 C  "C4'" . DA  F 6  12   ? 135.234 173.207 138.360 1.00 213.90 ? 12   DA  F "C4'" 1 
ATOM   11927 O  "O4'" . DA  F 6  12   ? 134.225 173.794 139.223 1.00 227.87 ? 12   DA  F "O4'" 1 
ATOM   11928 C  "C3'" . DA  F 6  12   ? 135.432 174.185 137.200 1.00 208.98 ? 12   DA  F "C3'" 1 
ATOM   11929 O  "O3'" . DA  F 6  12   ? 134.706 173.742 136.085 1.00 201.91 ? 12   DA  F "O3'" 1 
ATOM   11930 C  "C2'" . DA  F 6  12   ? 134.805 175.470 137.734 1.00 219.07 ? 12   DA  F "C2'" 1 
ATOM   11931 C  "C1'" . DA  F 6  12   ? 133.647 174.879 138.518 1.00 229.81 ? 12   DA  F "C1'" 1 
ATOM   11932 N  N9    . DA  F 6  12   ? 132.968 175.778 139.448 1.00 240.72 ? 12   DA  F N9    1 
ATOM   11933 C  C8    . DA  F 6  12   ? 133.535 176.721 140.260 1.00 240.51 ? 12   DA  F C8    1 
ATOM   11934 N  N7    . DA  F 6  12   ? 132.663 177.387 140.983 1.00 246.41 ? 12   DA  F N7    1 
ATOM   11935 C  C5    . DA  F 6  12   ? 131.436 176.866 140.600 1.00 245.51 ? 12   DA  F C5    1 
ATOM   11936 C  C6    . DA  F 6  12   ? 130.112 177.156 140.995 1.00 247.31 ? 12   DA  F C6    1 
ATOM   11937 N  N6    . DA  F 6  12   ? 129.798 178.083 141.900 1.00 253.35 ? 12   DA  F N6    1 
ATOM   11938 N  N1    . DA  F 6  12   ? 129.113 176.446 140.413 1.00 241.99 ? 12   DA  F N1    1 
ATOM   11939 C  C2    . DA  F 6  12   ? 129.434 175.514 139.503 1.00 240.80 ? 12   DA  F C2    1 
ATOM   11940 N  N3    . DA  F 6  12   ? 130.639 175.156 139.055 1.00 241.94 ? 12   DA  F N3    1 
ATOM   11941 C  C4    . DA  F 6  12   ? 131.609 175.876 139.648 1.00 242.71 ? 12   DA  F C4    1 
ATOM   11942 P  P     . DA  F 6  13   ? 135.316 173.903 134.613 1.00 196.41 ? 13   DA  F P     1 
ATOM   11943 O  OP1   . DA  F 6  13   ? 136.117 172.684 134.320 1.00 186.94 ? 13   DA  F OP1   1 
ATOM   11944 O  OP2   . DA  F 6  13   ? 135.938 175.251 134.493 1.00 195.32 ? 13   DA  F OP2   1 
ATOM   11945 O  "O5'" . DA  F 6  13   ? 134.021 173.916 133.688 1.00 189.05 ? 13   DA  F "O5'" 1 
ATOM   11946 C  "C5'" . DA  F 6  13   ? 133.027 172.881 133.796 1.00 185.33 ? 13   DA  F "C5'" 1 
ATOM   11947 C  "C4'" . DA  F 6  13   ? 131.681 173.487 133.469 1.00 187.08 ? 13   DA  F "C4'" 1 
ATOM   11948 O  "O4'" . DA  F 6  13   ? 131.246 174.298 134.589 1.00 198.65 ? 13   DA  F "O4'" 1 
ATOM   11949 C  "C3'" . DA  F 6  13   ? 131.710 174.407 132.245 1.00 183.23 ? 13   DA  F "C3'" 1 
ATOM   11950 O  "O3'" . DA  F 6  13   ? 130.509 174.336 131.521 1.00 181.44 ? 13   DA  F "O3'" 1 
ATOM   11951 C  "C2'" . DA  F 6  13   ? 131.831 175.793 132.870 1.00 190.39 ? 13   DA  F "C2'" 1 
ATOM   11952 C  "C1'" . DA  F 6  13   ? 130.990 175.615 134.128 1.00 200.50 ? 13   DA  F "C1'" 1 
ATOM   11953 N  N9    . DA  F 6  13   ? 131.251 176.571 135.207 1.00 210.77 ? 13   DA  F N9    1 
ATOM   11954 C  C8    . DA  F 6  13   ? 132.457 177.100 135.588 1.00 212.95 ? 13   DA  F C8    1 
ATOM   11955 N  N7    . DA  F 6  13   ? 132.367 177.946 136.587 1.00 221.67 ? 13   DA  F N7    1 
ATOM   11956 C  C5    . DA  F 6  13   ? 131.009 177.992 136.873 1.00 223.14 ? 13   DA  F C5    1 
ATOM   11957 C  C6    . DA  F 6  13   ? 130.257 178.711 137.828 1.00 230.17 ? 13   DA  F C6    1 
ATOM   11958 N  N6    . DA  F 6  13   ? 130.794 179.557 138.708 1.00 239.91 ? 13   DA  F N6    1 
ATOM   11959 N  N1    . DA  F 6  13   ? 128.914 178.524 137.837 1.00 227.71 ? 13   DA  F N1    1 
ATOM   11960 C  C2    . DA  F 6  13   ? 128.377 177.671 136.952 1.00 221.03 ? 13   DA  F C2    1 
ATOM   11961 N  N3    . DA  F 6  13   ? 128.981 176.946 136.011 1.00 215.75 ? 13   DA  F N3    1 
ATOM   11962 C  C4    . DA  F 6  13   ? 130.309 177.151 136.024 1.00 216.94 ? 13   DA  F C4    1 
ATOM   11963 P  P     . DA  F 6  14   ? 130.518 174.641 129.944 1.00 188.92 ? 14   DA  F P     1 
ATOM   11964 O  OP1   . DA  F 6  14   ? 130.756 173.350 129.245 1.00 186.11 ? 14   DA  F OP1   1 
ATOM   11965 O  OP2   . DA  F 6  14   ? 131.411 175.797 129.663 1.00 180.80 ? 14   DA  F OP2   1 
ATOM   11966 O  "O5'" . DA  F 6  14   ? 129.031 175.124 129.629 1.00 187.31 ? 14   DA  F "O5'" 1 
ATOM   11967 C  "C5'" . DA  F 6  14   ? 127.913 174.517 130.304 1.00 185.14 ? 14   DA  F "C5'" 1 
ATOM   11968 C  "C4'" . DA  F 6  14   ? 127.018 175.619 130.816 1.00 184.73 ? 14   DA  F "C4'" 1 
ATOM   11969 O  "O4'" . DA  F 6  14   ? 127.657 176.362 131.884 1.00 191.49 ? 14   DA  F "O4'" 1 
ATOM   11970 C  "C3'" . DA  F 6  14   ? 126.651 176.637 129.735 1.00 188.86 ? 14   DA  F "C3'" 1 
ATOM   11971 O  "O3'" . DA  F 6  14   ? 125.257 176.856 129.778 1.00 191.52 ? 14   DA  F "O3'" 1 
ATOM   11972 C  "C2'" . DA  F 6  14   ? 127.461 177.883 130.113 1.00 189.78 ? 14   DA  F "C2'" 1 
ATOM   11973 C  "C1'" . DA  F 6  14   ? 127.508 177.752 131.625 1.00 193.64 ? 14   DA  F "C1'" 1 
ATOM   11974 N  N9    . DA  F 6  14   ? 128.591 178.456 132.318 1.00 195.64 ? 14   DA  F N9    1 
ATOM   11975 C  C8    . DA  F 6  14   ? 129.926 178.463 132.012 1.00 191.60 ? 14   DA  F C8    1 
ATOM   11976 N  N7    . DA  F 6  14   ? 130.653 179.181 132.840 1.00 195.90 ? 14   DA  F N7    1 
ATOM   11977 C  C5    . DA  F 6  14   ? 129.729 179.716 133.726 1.00 203.35 ? 14   DA  F C5    1 
ATOM   11978 C  C6    . DA  F 6  14   ? 129.855 180.584 134.836 1.00 207.86 ? 14   DA  F C6    1 
ATOM   11979 N  N6    . DA  F 6  14   ? 131.015 181.085 135.262 1.00 214.80 ? 14   DA  F N6    1 
ATOM   11980 N  N1    . DA  F 6  14   ? 128.720 180.918 135.497 1.00 206.26 ? 14   DA  F N1    1 
ATOM   11981 C  C2    . DA  F 6  14   ? 127.552 180.416 135.071 1.00 202.92 ? 14   DA  F C2    1 
ATOM   11982 N  N3    . DA  F 6  14   ? 127.312 179.596 134.048 1.00 199.77 ? 14   DA  F N3    1 
ATOM   11983 C  C4    . DA  F 6  14   ? 128.451 179.279 133.408 1.00 201.47 ? 14   DA  F C4    1 
ATOM   11984 P  P     . DA  F 6  15   ? 124.483 177.445 128.498 1.00 206.87 ? 15   DA  F P     1 
ATOM   11985 O  OP1   . DA  F 6  15   ? 123.299 176.569 128.269 1.00 202.17 ? 15   DA  F OP1   1 
ATOM   11986 O  OP2   . DA  F 6  15   ? 125.443 177.671 127.377 1.00 207.44 ? 15   DA  F OP2   1 
ATOM   11987 O  "O5'" . DA  F 6  15   ? 124.025 178.901 128.979 1.00 197.88 ? 15   DA  F "O5'" 1 
ATOM   11988 C  "C5'" . DA  F 6  15   ? 123.066 179.037 130.055 1.00 194.08 ? 15   DA  F "C5'" 1 
ATOM   11989 C  "C4'" . DA  F 6  15   ? 122.994 180.480 130.493 1.00 189.95 ? 15   DA  F "C4'" 1 
ATOM   11990 O  "O4'" . DA  F 6  15   ? 124.234 180.863 131.130 1.00 187.66 ? 15   DA  F "O4'" 1 
ATOM   11991 C  "C3'" . DA  F 6  15   ? 122.776 181.472 129.353 1.00 188.56 ? 15   DA  F "C3'" 1 
ATOM   11992 O  "O3'" . DA  F 6  15   ? 121.979 182.528 129.841 1.00 182.10 ? 15   DA  F "O3'" 1 
ATOM   11993 C  "C2'" . DA  F 6  15   ? 124.187 181.979 129.061 1.00 190.71 ? 15   DA  F "C2'" 1 
ATOM   11994 C  "C1'" . DA  F 6  15   ? 124.754 182.009 130.472 1.00 189.98 ? 15   DA  F "C1'" 1 
ATOM   11995 N  N9    . DA  F 6  15   ? 126.210 181.989 130.596 1.00 191.29 ? 15   DA  F N9    1 
ATOM   11996 C  C8    . DA  F 6  15   ? 127.135 181.415 129.764 1.00 191.23 ? 15   DA  F C8    1 
ATOM   11997 N  N7    . DA  F 6  15   ? 128.373 181.569 130.175 1.00 192.11 ? 15   DA  F N7    1 
ATOM   11998 C  C5    . DA  F 6  15   ? 128.253 182.311 131.343 1.00 195.74 ? 15   DA  F C5    1 
ATOM   11999 C  C6    . DA  F 6  15   ? 129.200 182.818 132.263 1.00 198.45 ? 15   DA  F C6    1 
ATOM   12000 N  N6    . DA  F 6  15   ? 130.517 182.647 132.146 1.00 196.88 ? 15   DA  F N6    1 
ATOM   12001 N  N1    . DA  F 6  15   ? 128.726 183.518 133.322 1.00 202.03 ? 15   DA  F N1    1 
ATOM   12002 C  C2    . DA  F 6  15   ? 127.403 183.688 133.446 1.00 201.15 ? 15   DA  F C2    1 
ATOM   12003 N  N3    . DA  F 6  15   ? 126.427 183.264 132.650 1.00 195.91 ? 15   DA  F N3    1 
ATOM   12004 C  C4    . DA  F 6  15   ? 126.921 182.576 131.610 1.00 194.44 ? 15   DA  F C4    1 
ATOM   12005 P  P     . DA  F 6  16   ? 120.987 183.318 128.858 1.00 189.60 ? 16   DA  F P     1 
ATOM   12006 O  OP1   . DA  F 6  16   ? 119.625 182.773 129.105 1.00 199.86 ? 16   DA  F OP1   1 
ATOM   12007 O  OP2   . DA  F 6  16   ? 121.548 183.331 127.477 1.00 186.01 ? 16   DA  F OP2   1 
ATOM   12008 O  "O5'" . DA  F 6  16   ? 121.066 184.819 129.396 1.00 179.28 ? 16   DA  F "O5'" 1 
ATOM   12009 C  "C5'" . DA  F 6  16   ? 120.855 185.097 130.797 1.00 169.70 ? 16   DA  F "C5'" 1 
ATOM   12010 C  "C4'" . DA  F 6  16   ? 121.746 186.250 131.207 1.00 166.11 ? 16   DA  F "C4'" 1 
ATOM   12011 O  "O4'" . DA  F 6  16   ? 123.135 185.830 131.216 1.00 170.99 ? 16   DA  F "O4'" 1 
ATOM   12012 C  "C3'" . DA  F 6  16   ? 121.669 187.459 130.272 1.00 169.43 ? 16   DA  F "C3'" 1 
ATOM   12013 O  "O3'" . DA  F 6  16   ? 121.751 188.635 131.046 1.00 173.73 ? 16   DA  F "O3'" 1 
ATOM   12014 C  "C2'" . DA  F 6  16   ? 122.931 187.322 129.422 1.00 173.86 ? 16   DA  F "C2'" 1 
ATOM   12015 C  "C1'" . DA  F 6  16   ? 123.888 186.778 130.474 1.00 179.94 ? 16   DA  F "C1'" 1 
ATOM   12016 N  N9    . DA  F 6  16   ? 125.116 186.155 129.981 1.00 188.50 ? 16   DA  F N9    1 
ATOM   12017 C  C8    . DA  F 6  16   ? 125.290 185.397 128.853 1.00 189.37 ? 16   DA  F C8    1 
ATOM   12018 N  N7    . DA  F 6  16   ? 126.525 184.984 128.686 1.00 195.87 ? 16   DA  F N7    1 
ATOM   12019 C  C5    . DA  F 6  16   ? 127.216 185.524 129.764 1.00 196.56 ? 16   DA  F C5    1 
ATOM   12020 C  C6    . DA  F 6  16   ? 128.571 185.464 130.164 1.00 199.23 ? 16   DA  F C6    1 
ATOM   12021 N  N6    . DA  F 6  16   ? 129.512 184.801 129.492 1.00 199.26 ? 16   DA  F N6    1 
ATOM   12022 N  N1    . DA  F 6  16   ? 128.920 186.124 131.297 1.00 201.99 ? 16   DA  F N1    1 
ATOM   12023 C  C2    . DA  F 6  16   ? 127.972 186.788 131.972 1.00 198.67 ? 16   DA  F C2    1 
ATOM   12024 N  N3    . DA  F 6  16   ? 126.675 186.915 131.693 1.00 196.04 ? 16   DA  F N3    1 
ATOM   12025 C  C4    . DA  F 6  16   ? 126.356 186.255 130.567 1.00 193.99 ? 16   DA  F C4    1 
ATOM   12026 P  P     . DA  F 6  17   ? 120.836 189.906 130.700 1.00 181.72 ? 17   DA  F P     1 
ATOM   12027 O  OP1   . DA  F 6  17   ? 119.662 189.840 131.615 1.00 165.20 ? 17   DA  F OP1   1 
ATOM   12028 O  OP2   . DA  F 6  17   ? 120.636 189.996 129.224 1.00 168.66 ? 17   DA  F OP2   1 
ATOM   12029 O  "O5'" . DA  F 6  17   ? 121.770 191.130 131.117 1.00 189.96 ? 17   DA  F "O5'" 1 
ATOM   12030 C  "C5'" . DA  F 6  17   ? 122.308 191.198 132.453 1.00 193.59 ? 17   DA  F "C5'" 1 
ATOM   12031 C  "C4'" . DA  F 6  17   ? 123.713 191.757 132.393 1.00 202.21 ? 17   DA  F "C4'" 1 
ATOM   12032 O  "O4'" . DA  F 6  17   ? 124.605 190.786 131.784 1.00 201.84 ? 17   DA  F "O4'" 1 
ATOM   12033 C  "C3'" . DA  F 6  17   ? 123.850 193.042 131.568 1.00 209.23 ? 17   DA  F "C3'" 1 
ATOM   12034 O  "O3'" . DA  F 6  17   ? 124.762 193.917 132.198 1.00 217.50 ? 17   DA  F "O3'" 1 
ATOM   12035 C  "C2'" . DA  F 6  17   ? 124.453 192.541 130.257 1.00 205.31 ? 17   DA  F "C2'" 1 
ATOM   12036 C  "C1'" . DA  F 6  17   ? 125.372 191.457 130.797 1.00 204.40 ? 17   DA  F "C1'" 1 
ATOM   12037 N  N9    . DA  F 6  17   ? 125.901 190.509 129.815 1.00 203.06 ? 17   DA  F N9    1 
ATOM   12038 C  C8    . DA  F 6  17   ? 125.276 190.010 128.704 1.00 199.98 ? 17   DA  F C8    1 
ATOM   12039 N  N7    . DA  F 6  17   ? 126.026 189.190 128.003 1.00 202.17 ? 17   DA  F N7    1 
ATOM   12040 C  C5    . DA  F 6  17   ? 127.239 189.173 128.681 1.00 203.01 ? 17   DA  F C5    1 
ATOM   12041 C  C6    . DA  F 6  17   ? 128.462 188.501 128.443 1.00 206.80 ? 17   DA  F C6    1 
ATOM   12042 N  N6    . DA  F 6  17   ? 128.668 187.683 127.411 1.00 207.37 ? 17   DA  F N6    1 
ATOM   12043 N  N1    . DA  F 6  17   ? 129.475 188.715 129.321 1.00 211.55 ? 17   DA  F N1    1 
ATOM   12044 C  C2    . DA  F 6  17   ? 129.264 189.536 130.359 1.00 208.43 ? 17   DA  F C2    1 
ATOM   12045 N  N3    . DA  F 6  17   ? 128.164 190.218 130.682 1.00 207.13 ? 17   DA  F N3    1 
ATOM   12046 C  C4    . DA  F 6  17   ? 127.177 189.992 129.797 1.00 204.37 ? 17   DA  F C4    1 
ATOM   12047 P  P     . DA  F 6  18   ? 124.553 195.505 132.110 1.00 234.74 ? 18   DA  F P     1 
ATOM   12048 O  OP1   . DA  F 6  18   ? 123.694 195.898 133.259 1.00 240.49 ? 18   DA  F OP1   1 
ATOM   12049 O  OP2   . DA  F 6  18   ? 124.154 195.873 130.724 1.00 224.83 ? 18   DA  F OP2   1 
ATOM   12050 O  "O5'" . DA  F 6  18   ? 126.021 196.086 132.323 1.00 218.55 ? 18   DA  F "O5'" 1 
ATOM   12051 C  "C5'" . DA  F 6  18   ? 126.855 195.553 133.371 1.00 208.55 ? 18   DA  F "C5'" 1 
ATOM   12052 C  "C4'" . DA  F 6  18   ? 128.250 195.341 132.830 1.00 200.60 ? 18   DA  F "C4'" 1 
ATOM   12053 O  "O4'" . DA  F 6  18   ? 128.263 194.286 131.838 1.00 201.90 ? 18   DA  F "O4'" 1 
ATOM   12054 C  "C3'" . DA  F 6  18   ? 128.849 196.575 132.155 1.00 194.09 ? 18   DA  F "C3'" 1 
ATOM   12055 O  "O3'" . DA  F 6  18   ? 130.183 196.713 132.600 1.00 188.36 ? 18   DA  F "O3'" 1 
ATOM   12056 C  "C2'" . DA  F 6  18   ? 128.777 196.236 130.664 1.00 193.09 ? 18   DA  F "C2'" 1 
ATOM   12057 C  "C1'" . DA  F 6  18   ? 129.001 194.736 130.711 1.00 194.07 ? 18   DA  F "C1'" 1 
ATOM   12058 N  N9    . DA  F 6  18   ? 128.572 193.982 129.533 1.00 192.76 ? 18   DA  F N9    1 
ATOM   12059 C  C8    . DA  F 6  18   ? 127.369 194.043 128.880 1.00 195.30 ? 18   DA  F C8    1 
ATOM   12060 N  N7    . DA  F 6  18   ? 127.286 193.226 127.854 1.00 194.37 ? 18   DA  F N7    1 
ATOM   12061 C  C5    . DA  F 6  18   ? 128.522 192.598 127.821 1.00 189.65 ? 18   DA  F C5    1 
ATOM   12062 C  C6    . DA  F 6  18   ? 129.078 191.621 126.962 1.00 185.91 ? 18   DA  F C6    1 
ATOM   12063 N  N6    . DA  F 6  18   ? 128.430 191.081 125.929 1.00 184.15 ? 18   DA  F N6    1 
ATOM   12064 N  N1    . DA  F 6  18   ? 130.349 191.219 127.217 1.00 185.59 ? 18   DA  F N1    1 
ATOM   12065 C  C2    . DA  F 6  18   ? 131.001 191.759 128.256 1.00 185.60 ? 18   DA  F C2    1 
ATOM   12066 N  N3    . DA  F 6  18   ? 130.583 192.677 129.125 1.00 185.97 ? 18   DA  F N3    1 
ATOM   12067 C  C4    . DA  F 6  18   ? 129.325 193.060 128.852 1.00 189.16 ? 18   DA  F C4    1 
ATOM   12068 P  P     . DA  F 6  19   ? 130.880 198.160 132.651 1.00 192.89 ? 19   DA  F P     1 
ATOM   12069 O  OP1   . DA  F 6  19   ? 131.385 198.310 134.045 1.00 193.75 ? 19   DA  F OP1   1 
ATOM   12070 O  OP2   . DA  F 6  19   ? 129.970 199.202 132.089 1.00 192.73 ? 19   DA  F OP2   1 
ATOM   12071 O  "O5'" . DA  F 6  19   ? 132.103 198.043 131.621 1.00 188.43 ? 19   DA  F "O5'" 1 
ATOM   12072 C  "C5'" . DA  F 6  19   ? 133.171 197.102 131.881 1.00 186.35 ? 19   DA  F "C5'" 1 
ATOM   12073 C  "C4'" . DA  F 6  19   ? 133.910 196.790 130.599 1.00 181.64 ? 19   DA  F "C4'" 1 
ATOM   12074 O  "O4'" . DA  F 6  19   ? 133.035 196.055 129.708 1.00 177.80 ? 19   DA  F "O4'" 1 
ATOM   12075 C  "C3'" . DA  F 6  19   ? 134.398 198.018 129.810 1.00 183.59 ? 19   DA  F "C3'" 1 
ATOM   12076 O  "O3'" . DA  F 6  19   ? 135.734 197.816 129.357 1.00 183.19 ? 19   DA  F "O3'" 1 
ATOM   12077 C  "C2'" . DA  F 6  19   ? 133.434 198.084 128.625 1.00 179.74 ? 19   DA  F "C2'" 1 
ATOM   12078 C  "C1'" . DA  F 6  19   ? 133.167 196.605 128.405 1.00 176.79 ? 19   DA  F "C1'" 1 
ATOM   12079 N  N9    . DA  F 6  19   ? 131.978 196.286 127.609 1.00 173.47 ? 19   DA  F N9    1 
ATOM   12080 C  C8    . DA  F 6  19   ? 130.750 196.897 127.622 1.00 174.70 ? 19   DA  F C8    1 
ATOM   12081 N  N7    . DA  F 6  19   ? 129.896 196.376 126.770 1.00 174.04 ? 19   DA  F N7    1 
ATOM   12082 C  C5    . DA  F 6  19   ? 130.612 195.366 126.142 1.00 173.08 ? 19   DA  F C5    1 
ATOM   12083 C  C6    . DA  F 6  19   ? 130.278 194.436 125.128 1.00 167.12 ? 19   DA  F C6    1 
ATOM   12084 N  N6    . DA  F 6  19   ? 129.084 194.367 124.539 1.00 157.26 ? 19   DA  F N6    1 
ATOM   12085 N  N1    . DA  F 6  19   ? 131.246 193.567 124.737 1.00 165.31 ? 19   DA  F N1    1 
ATOM   12086 C  C2    . DA  F 6  19   ? 132.450 193.633 125.325 1.00 168.53 ? 19   DA  F C2    1 
ATOM   12087 N  N3    . DA  F 6  19   ? 132.874 194.457 126.281 1.00 169.41 ? 19   DA  F N3    1 
ATOM   12088 C  C4    . DA  F 6  19   ? 131.901 195.306 126.650 1.00 171.74 ? 19   DA  F C4    1 
ATOM   12089 P  P     . DA  G 7  1    ? 120.385 119.208 153.338 1.00 160.94 ? 1    DA  G P     1 
ATOM   12090 O  OP1   . DA  G 7  1    ? 119.414 119.678 154.393 1.00 165.96 ? 1    DA  G OP1   1 
ATOM   12091 O  OP2   . DA  G 7  1    ? 121.591 118.457 153.918 1.00 154.45 ? 1    DA  G OP2   1 
ATOM   12092 O  "O5'" . DA  G 7  1    ? 120.930 120.562 152.640 1.00 145.10 ? 1    DA  G "O5'" 1 
ATOM   12093 C  "C5'" . DA  G 7  1    ? 122.324 120.648 152.250 1.00 138.98 ? 1    DA  G "C5'" 1 
ATOM   12094 C  "C4'" . DA  G 7  1    ? 122.478 121.603 151.089 1.00 127.73 ? 1    DA  G "C4'" 1 
ATOM   12095 O  "O4'" . DA  G 7  1    ? 123.877 121.613 150.717 1.00 122.00 ? 1    DA  G "O4'" 1 
ATOM   12096 C  "C3'" . DA  G 7  1    ? 121.707 121.175 149.831 1.00 122.36 ? 1    DA  G "C3'" 1 
ATOM   12097 O  "O3'" . DA  G 7  1    ? 121.306 122.285 149.039 1.00 115.69 ? 1    DA  G "O3'" 1 
ATOM   12098 C  "C2'" . DA  G 7  1    ? 122.716 120.286 149.096 1.00 119.57 ? 1    DA  G "C2'" 1 
ATOM   12099 C  "C1'" . DA  G 7  1    ? 124.052 120.934 149.468 1.00 119.66 ? 1    DA  G "C1'" 1 
ATOM   12100 N  N9    . DA  G 7  1    ? 125.103 119.936 149.606 1.00 119.95 ? 1    DA  G N9    1 
ATOM   12101 C  C8    . DA  G 7  1    ? 125.693 119.477 150.757 1.00 124.79 ? 1    DA  G C8    1 
ATOM   12102 N  N7    . DA  G 7  1    ? 126.592 118.543 150.549 1.00 127.11 ? 1    DA  G N7    1 
ATOM   12103 C  C5    . DA  G 7  1    ? 126.559 118.346 149.179 1.00 120.83 ? 1    DA  G C5    1 
ATOM   12104 C  C6    . DA  G 7  1    ? 127.276 117.479 148.325 1.00 118.63 ? 1    DA  G C6    1 
ATOM   12105 N  N6    . DA  G 7  1    ? 128.196 116.620 148.745 1.00 116.64 ? 1    DA  G N6    1 
ATOM   12106 N  N1    . DA  G 7  1    ? 127.025 117.564 146.992 1.00 116.76 ? 1    DA  G N1    1 
ATOM   12107 C  C2    . DA  G 7  1    ? 126.089 118.438 146.565 1.00 116.85 ? 1    DA  G C2    1 
ATOM   12108 N  N3    . DA  G 7  1    ? 125.347 119.293 147.277 1.00 115.82 ? 1    DA  G N3    1 
ATOM   12109 C  C4    . DA  G 7  1    ? 125.643 119.203 148.585 1.00 117.22 ? 1    DA  G C4    1 
ATOM   12110 P  P     . DA  G 7  2    ? 120.484 122.023 147.678 1.00 111.64 ? 2    DA  G P     1 
ATOM   12111 O  OP1   . DA  G 7  2    ? 119.543 123.160 147.418 1.00 110.88 ? 2    DA  G OP1   1 
ATOM   12112 O  OP2   . DA  G 7  2    ? 119.897 120.634 147.682 1.00 110.94 ? 2    DA  G OP2   1 
ATOM   12113 O  "O5'" . DA  G 7  2    ? 121.673 122.026 146.593 1.00 109.78 ? 2    DA  G "O5'" 1 
ATOM   12114 C  "C5'" . DA  G 7  2    ? 121.380 122.092 145.170 1.00 101.54 ? 2    DA  G "C5'" 1 
ATOM   12115 C  "C4'" . DA  G 7  2    ? 122.652 122.405 144.414 1.00 95.49  ? 2    DA  G "C4'" 1 
ATOM   12116 O  "O4'" . DA  G 7  2    ? 123.066 123.740 144.813 1.00 97.59  ? 2    DA  G "O4'" 1 
ATOM   12117 C  "C3'" . DA  G 7  2    ? 123.833 121.455 144.713 1.00 104.08 ? 2    DA  G "C3'" 1 
ATOM   12118 O  "O3'" . DA  G 7  2    ? 124.625 121.150 143.551 1.00 105.45 ? 2    DA  G "O3'" 1 
ATOM   12119 C  "C2'" . DA  G 7  2    ? 124.673 122.223 145.731 1.00 104.92 ? 2    DA  G "C2'" 1 
ATOM   12120 C  "C1'" . DA  G 7  2    ? 124.378 123.689 145.366 1.00 107.22 ? 2    DA  G "C1'" 1 
ATOM   12121 N  N9    . DA  G 7  2    ? 124.452 124.597 146.518 1.00 107.48 ? 2    DA  G N9    1 
ATOM   12122 C  C8    . DA  G 7  2    ? 123.609 124.644 147.602 1.00 107.07 ? 2    DA  G C8    1 
ATOM   12123 N  N7    . DA  G 7  2    ? 123.965 125.529 148.501 1.00 109.38 ? 2    DA  G N7    1 
ATOM   12124 C  C5    . DA  G 7  2    ? 125.117 126.104 147.975 1.00 106.06 ? 2    DA  G C5    1 
ATOM   12125 C  C6    . DA  G 7  2    ? 125.980 127.120 148.453 1.00 99.45  ? 2    DA  G C6    1 
ATOM   12126 N  N6    . DA  G 7  2    ? 125.798 127.757 149.610 1.00 90.70  ? 2    DA  G N6    1 
ATOM   12127 N  N1    . DA  G 7  2    ? 127.047 127.444 147.679 1.00 86.33  ? 2    DA  G N1    1 
ATOM   12128 C  C2    . DA  G 7  2    ? 127.215 126.798 146.519 1.00 83.69  ? 2    DA  G C2    1 
ATOM   12129 N  N3    . DA  G 7  2    ? 126.474 125.830 145.975 1.00 91.87  ? 2    DA  G N3    1 
ATOM   12130 C  C4    . DA  G 7  2    ? 125.431 125.529 146.754 1.00 101.40 ? 2    DA  G C4    1 
ATOM   12131 P  P     . DA  G 7  3    ? 124.241 119.881 142.621 1.00 106.54 ? 3    DA  G P     1 
ATOM   12132 O  OP1   . DA  G 7  3    ? 123.048 120.242 141.779 1.00 105.64 ? 3    DA  G OP1   1 
ATOM   12133 O  OP2   . DA  G 7  3    ? 124.163 118.675 143.509 1.00 105.86 ? 3    DA  G OP2   1 
ATOM   12134 O  "O5'" . DA  G 7  3    ? 125.530 119.660 141.686 1.00 95.95  ? 3    DA  G "O5'" 1 
ATOM   12135 C  "C5'" . DA  G 7  3    ? 125.843 120.637 140.675 1.00 95.20  ? 3    DA  G "C5'" 1 
ATOM   12136 C  "C4'" . DA  G 7  3    ? 126.282 119.959 139.390 1.00 101.36 ? 3    DA  G "C4'" 1 
ATOM   12137 O  "O4'" . DA  G 7  3    ? 127.564 119.323 139.641 1.00 99.84  ? 3    DA  G "O4'" 1 
ATOM   12138 C  "C3'" . DA  G 7  3    ? 125.301 118.865 138.893 1.00 106.84 ? 3    DA  G "C3'" 1 
ATOM   12139 O  "O3'" . DA  G 7  3    ? 124.890 118.918 137.511 1.00 109.40 ? 3    DA  G "O3'" 1 
ATOM   12140 C  "C2'" . DA  G 7  3    ? 126.004 117.545 139.259 1.00 105.11 ? 3    DA  G "C2'" 1 
ATOM   12141 C  "C1'" . DA  G 7  3    ? 127.494 117.928 139.348 1.00 97.06  ? 3    DA  G "C1'" 1 
ATOM   12142 N  N9    . DA  G 7  3    ? 128.238 117.178 140.352 1.00 88.62  ? 3    DA  G N9    1 
ATOM   12143 C  C8    . DA  G 7  3    ? 127.787 116.729 141.574 1.00 90.43  ? 3    DA  G C8    1 
ATOM   12144 N  N7    . DA  G 7  3    ? 128.696 116.082 142.265 1.00 90.53  ? 3    DA  G N7    1 
ATOM   12145 C  C5    . DA  G 7  3    ? 129.829 116.143 141.467 1.00 89.73  ? 3    DA  G C5    1 
ATOM   12146 C  C6    . DA  G 7  3    ? 131.141 115.651 141.644 1.00 81.66  ? 3    DA  G C6    1 
ATOM   12147 N  N6    . DA  G 7  3    ? 131.536 114.982 142.719 1.00 77.21  ? 3    DA  G N6    1 
ATOM   12148 N  N1    . DA  G 7  3    ? 132.036 115.882 140.652 1.00 82.37  ? 3    DA  G N1    1 
ATOM   12149 C  C2    . DA  G 7  3    ? 131.627 116.561 139.565 1.00 86.55  ? 3    DA  G C2    1 
ATOM   12150 N  N3    . DA  G 7  3    ? 130.417 117.066 139.288 1.00 86.75  ? 3    DA  G N3    1 
ATOM   12151 C  C4    . DA  G 7  3    ? 129.558 116.822 140.286 1.00 85.12  ? 3    DA  G C4    1 
ATOM   12152 P  P     . DA  G 7  4    ? 125.882 119.219 136.257 1.00 111.88 ? 4    DA  G P     1 
ATOM   12153 O  OP1   . DA  G 7  4    ? 127.333 119.020 136.589 1.00 112.27 ? 4    DA  G OP1   1 
ATOM   12154 O  OP2   . DA  G 7  4    ? 125.469 120.531 135.678 1.00 110.50 ? 4    DA  G OP2   1 
ATOM   12155 O  "O5'" . DA  G 7  4    ? 125.490 118.095 135.163 1.00 113.17 ? 4    DA  G "O5'" 1 
ATOM   12156 C  "C5'" . DA  G 7  4    ? 125.470 116.663 135.473 1.00 110.38 ? 4    DA  G "C5'" 1 
ATOM   12157 C  "C4'" . DA  G 7  4    ? 126.848 116.042 135.406 1.00 110.90 ? 4    DA  G "C4'" 1 
ATOM   12158 O  "O4'" . DA  G 7  4    ? 127.510 116.139 136.690 1.00 107.38 ? 4    DA  G "O4'" 1 
ATOM   12159 C  "C3'" . DA  G 7  4    ? 126.822 114.533 135.113 1.00 115.24 ? 4    DA  G "C3'" 1 
ATOM   12160 O  "O3'" . DA  G 7  4    ? 126.748 114.281 133.712 1.00 113.35 ? 4    DA  G "O3'" 1 
ATOM   12161 C  "C2'" . DA  G 7  4    ? 128.162 114.060 135.688 1.00 110.94 ? 4    DA  G "C2'" 1 
ATOM   12162 C  "C1'" . DA  G 7  4    ? 128.330 114.981 136.900 1.00 107.07 ? 4    DA  G "C1'" 1 
ATOM   12163 N  N9    . DA  G 7  4    ? 127.933 114.347 138.155 1.00 106.25 ? 4    DA  G N9    1 
ATOM   12164 C  C8    . DA  G 7  4    ? 126.670 114.298 138.700 1.00 105.32 ? 4    DA  G C8    1 
ATOM   12165 N  N7    . DA  G 7  4    ? 126.619 113.640 139.830 1.00 106.43 ? 4    DA  G N7    1 
ATOM   12166 C  C5    . DA  G 7  4    ? 127.922 113.197 140.025 1.00 106.82 ? 4    DA  G C5    1 
ATOM   12167 C  C6    . DA  G 7  4    ? 128.518 112.434 141.051 1.00 105.52 ? 4    DA  G C6    1 
ATOM   12168 N  N6    . DA  G 7  4    ? 127.846 111.982 142.109 1.00 104.80 ? 4    DA  G N6    1 
ATOM   12169 N  N1    . DA  G 7  4    ? 129.847 112.168 140.941 1.00 101.70 ? 4    DA  G N1    1 
ATOM   12170 C  C2    . DA  G 7  4    ? 130.510 112.647 139.877 1.00 99.37  ? 4    DA  G C2    1 
ATOM   12171 N  N3    . DA  G 7  4    ? 130.056 113.380 138.856 1.00 100.02 ? 4    DA  G N3    1 
ATOM   12172 C  C4    . DA  G 7  4    ? 128.746 113.621 138.993 1.00 106.85 ? 4    DA  G C4    1 
HETATM 12173 MG MG    . MG  H 8  .    ? 116.406 133.121 111.710 1.00 99.33  ? 1301 MG  A MG    1 
HETATM 12174 ZN ZN    . ZN  I 9  .    ? 131.046 136.098 180.302 1.00 76.08  ? 1302 ZN  A ZN    1 
HETATM 12175 P  PA    . D3T J 10 .    ? 117.774 131.844 114.642 1.00 92.21  ? 1303 D3T A PA    1 
HETATM 12176 O  O1A   . D3T J 10 .    ? 117.323 132.385 115.967 1.00 99.89  ? 1303 D3T A O1A   1 
HETATM 12177 O  O2A   . D3T J 10 .    ? 117.427 132.783 113.505 1.00 86.56  ? 1303 D3T A O2A   1 
HETATM 12178 O  "O5'" . D3T J 10 .    ? 119.355 131.475 114.664 1.00 69.10  ? 1303 D3T A "O5'" 1 
HETATM 12179 C  "C5'" . D3T J 10 .    ? 120.110 131.783 113.481 1.00 72.19  ? 1303 D3T A "C5'" 1 
HETATM 12180 C  "C4'" . D3T J 10 .    ? 121.316 130.880 113.447 1.00 77.99  ? 1303 D3T A "C4'" 1 
HETATM 12181 O  "O4'" . D3T J 10 .    ? 122.042 130.951 114.742 1.00 73.16  ? 1303 D3T A "O4'" 1 
HETATM 12182 C  "C1'" . D3T J 10 .    ? 122.582 129.704 114.965 1.00 70.36  ? 1303 D3T A "C1'" 1 
HETATM 12183 N  N1    . D3T J 10 .    ? 122.253 129.289 116.409 1.00 63.05  ? 1303 D3T A N1    1 
HETATM 12184 C  C6    . D3T J 10 .    ? 121.278 129.993 117.175 1.00 66.99  ? 1303 D3T A C6    1 
HETATM 12185 C  C2    . D3T J 10 .    ? 122.971 128.220 116.992 1.00 59.44  ? 1303 D3T A C2    1 
HETATM 12186 O  O2    . D3T J 10 .    ? 123.819 127.617 116.338 1.00 73.62  ? 1303 D3T A O2    1 
HETATM 12187 N  N3    . D3T J 10 .    ? 122.671 127.851 118.336 1.00 56.11  ? 1303 D3T A N3    1 
HETATM 12188 C  C4    . D3T J 10 .    ? 121.667 128.488 119.100 1.00 60.81  ? 1303 D3T A C4    1 
HETATM 12189 O  O4    . D3T J 10 .    ? 121.462 128.085 120.267 1.00 73.13  ? 1303 D3T A O4    1 
HETATM 12190 C  C5    . D3T J 10 .    ? 120.955 129.636 118.493 1.00 58.97  ? 1303 D3T A C5    1 
HETATM 12191 C  C5M   . D3T J 10 .    ? 119.890 130.383 119.308 1.00 68.10  ? 1303 D3T A C5M   1 
HETATM 12192 C  "C2'" . D3T J 10 .    ? 121.955 128.747 113.955 1.00 76.92  ? 1303 D3T A "C2'" 1 
HETATM 12193 C  "C3'" . D3T J 10 .    ? 120.879 129.493 113.287 1.00 80.50  ? 1303 D3T A "C3'" 1 
HETATM 12194 O  O3A   . D3T J 10 .    ? 117.104 130.384 114.357 1.00 88.41  ? 1303 D3T A O3A   1 
HETATM 12195 P  PB    . D3T J 10 .    ? 116.721 129.822 112.882 1.00 74.79  ? 1303 D3T A PB    1 
HETATM 12196 O  O1B   . D3T J 10 .    ? 117.458 128.538 112.649 1.00 68.76  ? 1303 D3T A O1B   1 
HETATM 12197 O  O2B   . D3T J 10 .    ? 116.950 130.986 111.893 1.00 72.32  ? 1303 D3T A O2B   1 
HETATM 12198 O  O3B   . D3T J 10 .    ? 115.138 129.453 112.980 1.00 83.62  ? 1303 D3T A O3B   1 
HETATM 12199 P  PG    . D3T J 10 .    ? 113.965 130.608 113.169 1.00 98.36  ? 1303 D3T A PG    1 
HETATM 12200 O  O1G   . D3T J 10 .    ? 114.679 132.007 112.802 1.00 107.35 ? 1303 D3T A O1G   1 
HETATM 12201 O  O2G   . D3T J 10 .    ? 113.464 130.564 114.609 1.00 97.54  ? 1303 D3T A O2G   1 
HETATM 12202 O  O3G   . D3T J 10 .    ? 112.861 130.223 112.165 1.00 97.97  ? 1303 D3T A O3G   1 
# 
