data_9GGB
# 
_entry.id   9GGB 
# 
_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   9GGB         pdb_00009ggb 10.2210/pdb9ggb/pdb 
WWPDB D_1292140932 ?            ?                   
EMDB  EMD-51326    ?            ?                   
# 
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 2025-04-16 ? 
2 'Structure model' 1 1 2025-04-23 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.country'                 
2 2 'Structure model' '_citation.journal_abbrev'          
3 2 'Structure model' '_citation.journal_id_ASTM'         
4 2 'Structure model' '_citation.journal_id_CSD'          
5 2 'Structure model' '_citation.journal_id_ISSN'         
6 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
7 2 'Structure model' '_citation.title'                   
8 2 '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                        9GGB 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-13 
_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           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Structure of the G848S mutant of human mitochondrial DNA polymerase gamma in complex with PZL-A' EMD-51326 
'associated EM volume' 
PDB  .                                                                                                 9GGC      unspecified 
PDB  .                                                                                                 9GGD      unspecified 
PDB  .                                                                                                 9GGE      unspecified 
PDB  .                                                                                                 9GGF      unspecified 
EMDB .                                                                                                 EMD-51327 'other EM volume' 
EMDB .                                                                                                 EMD-51328 'other EM volume' 
EMDB .                                                                                                 EMD-51329 'other EM volume' 
EMDB .                                                                                                 EMD-51330 'other EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              maria.falkenberg@medkem.gu.se 
_pdbx_contact_author.name_first         Maria 
_pdbx_contact_author.name_last          Falkenberg 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8713-173X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Valenzuela, S.' 1 0000-0001-5153-8431 
'Falkenberg, M.' 2 0000-0001-8713-173X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Small molecules restore mutant mitochondrial DNA polymerase activity.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-025-08856-9 
_citation.pdbx_database_id_PubMed   40205042 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Valenzuela, S.'       1  ? 
primary 'Zhu, X.'              2  ? 
primary 'Macao, B.'            3  ? 
primary 'Stamgren, M.'         4  ? 
primary 'Geukens, C.'          5  ? 
primary 'Charifson, P.S.'      6  ? 
primary 'Kern, G.'             7  ? 
primary 'Hoberg, E.'           8  ? 
primary 'Jenninger, L.'        9  ? 
primary 'Gruszczyk, A.V.'      10 ? 
primary 'Lee, S.'              11 ? 
primary 'Johansson, K.A.S.'    12 ? 
primary 'Miralles Fuste, J.'   13 ? 
primary 'Shi, Y.'              14 ? 
primary 'Kerns, S.J.'          15 ? 
primary 'Arabanian, L.'        16 ? 
primary 'Martinez Botella, G.' 17 ? 
primary 'Ekstrom, S.'          18 ? 
primary 'Green, J.'            19 ? 
primary 'Griffin, A.M.'        20 ? 
primary 'Pardo-Hernandez, C.'  21 ? 
primary 'Keating, T.A.'        22 ? 
primary 'Kuppers-Munther, B.'  23 ? 
primary 'Larsson, N.G.'        24 ? 
primary 'Phan, C.'             25 ? 
primary 'Posse, V.'            26 ? 
primary 'Jones, J.E.'          27 ? 
primary 'Xie, X.'              28 ? 
primary 'Giroux, S.'           29 ? 
primary 'Gustafsson, C.M.'     30 ? 
primary 'Falkenberg, M.'       31 ? 
# 
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 'DNA polymerase subunit gamma-1'                                                138074.672 1 
2.7.7.7,3.1.11.-,4.2.99.- G848S ? 'G848S mutant'                           
2 polymer     man 'DNA polymerase subunit gamma-2'                                                53229.684  2 ? A169T ? 
'A169T (Single Nucleotide Polymorphism)' 
3 polymer     syn 'DNA (primer strand)'                                                           7764.998   1 ? ?     ? ? 
4 polymer     syn 'DNA (template strand)'                                                         12162.783  1 ? ?     ? ? 
5 non-polymer syn 'CALCIUM ION'                                                                   40.078     1 ? ?     ? ? 
6 non-polymer syn "2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE"                                              467.157    1 ? ?     ? ? 
7 non-polymer syn '1-[(4S)-8-chloranyl-3,4-dihydro-2H-chromen-4-yl]-3-(1-phenylpyrazol-3-yl)urea' 368.817    1 ? ?     ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 
;3'-5' exodeoxyribonuclease,5'-deoxyribose-phosphate lyase,Mitochondrial DNA polymerase catalytic subunit,PolG-alpha
;
2 'DNA polymerase gamma accessory 55 kDa subunit,p55,Mitochondrial DNA polymerase accessory subunit,MtPolB,PolG-beta'   
# 
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 
;MHHHHHHVSSSVPASDPSDGQRRRQQQQQQQQQQQQQPQQPQVLSSEGGQLRHNPLDIQMLSRGLHEQIFGQGGEMPGEA
AVRRSVEHLQKHGLWGQPAVPLPDVELRLPPLYGDNLDQHFRLLAQKQSLPYLEAANLLLQAQLPPKPPAWAWAEGWTRY
GPEGEAVPVAIPEERALVFDVEVCLAEGTCPTLAVAISPSAWYSWCSQRLVEERYSWTSQLSPADLIPLEVPTGASSPTQ
RDWQEQLVVGHNVSFDRAHIREQYLIQGSRMRFLDTMSMHMAISGLSSFQRSLWIAAKQGKHKVQPPTKQGQKSQRKARR
GPAISSWDWLDISSVNSLAEVHRLYVGGPPLEKEPRELFVKGTMKDIRENFQDLMQYCAQDVWATHEVFQQQLPLFLERC
PHPVTLAGMLEMGVSYLPVNQNWERYLAEAQGTYEELQREMKKSLMDLANDACQLLSGERYKEDPWLWDLEWDLQEFKQK
KAKKVKKEPATASKLPIEGAGAPGDPMDQEDLGPCSEEEEFQQDVMARACLQKLKGTTELLPKRPQHLPGHPGWYRKLCP
RLDDPAWTPGPSLLSLQMRVTPKLMALTWDGFPLHYSERHGWGYLVPGRRDNLAKLPTGTTLESAGVVCPYRAIESLYRK
HCLEQGKQQLMPQEAGLAEEFLLTDNSAIWQTVEELDYLEVEAEAKMENLRAAVPGQPLALTARGGPKDTQPSYHHGNGP
YNDVDIPGCWFFKLPHKDGNSCNVGSPFAKDFLPKMEDGTLQAGPGGASGPRALEINKMISFWRNAHKRISSQMVVWLPR
SALPRAVIRHPDYDEEGLYGAILPQVVTASTITRRAVEPTWLTASNARPDRVGSELKAMVQAPPGYTLVGADVDSQELWI
AAVLGDAHFAGMHGCTAFGWMTLQGRKSRGTDLHSKTATTVGISREHAKIFNYGRIYGAGQPFAERLLMQFNHRLTQQEA
AEKAQQMYAATKGLRWYRLSDEGEWLVRELNLPVDRTEGGWISLQDLRKVQRETARKSQWKKWEVVAERAWKGGTESEMF
NKLESIATSDIPRTPVLGCCISRALEPSAVQEEFMTSRVNWVVQSSAVDYLHLMLVAMKWLFEEFAIDGRFCISIHDEVR
YLVREEDRYRAALALQITNLLTRCMFAYKLGLNDLPQSVAFFSAVDIDRCLRKEVTMDCKTPSNPTGMERRYGIPQGEAL
DIYQIIELTKGSLEKRSQPGP
;
;MHHHHHHVSSSVPASDPSDGQRRRQQQQQQQQQQQQQPQQPQVLSSEGGQLRHNPLDIQMLSRGLHEQIFGQGGEMPGEA
AVRRSVEHLQKHGLWGQPAVPLPDVELRLPPLYGDNLDQHFRLLAQKQSLPYLEAANLLLQAQLPPKPPAWAWAEGWTRY
GPEGEAVPVAIPEERALVFDVEVCLAEGTCPTLAVAISPSAWYSWCSQRLVEERYSWTSQLSPADLIPLEVPTGASSPTQ
RDWQEQLVVGHNVSFDRAHIREQYLIQGSRMRFLDTMSMHMAISGLSSFQRSLWIAAKQGKHKVQPPTKQGQKSQRKARR
GPAISSWDWLDISSVNSLAEVHRLYVGGPPLEKEPRELFVKGTMKDIRENFQDLMQYCAQDVWATHEVFQQQLPLFLERC
PHPVTLAGMLEMGVSYLPVNQNWERYLAEAQGTYEELQREMKKSLMDLANDACQLLSGERYKEDPWLWDLEWDLQEFKQK
KAKKVKKEPATASKLPIEGAGAPGDPMDQEDLGPCSEEEEFQQDVMARACLQKLKGTTELLPKRPQHLPGHPGWYRKLCP
RLDDPAWTPGPSLLSLQMRVTPKLMALTWDGFPLHYSERHGWGYLVPGRRDNLAKLPTGTTLESAGVVCPYRAIESLYRK
HCLEQGKQQLMPQEAGLAEEFLLTDNSAIWQTVEELDYLEVEAEAKMENLRAAVPGQPLALTARGGPKDTQPSYHHGNGP
YNDVDIPGCWFFKLPHKDGNSCNVGSPFAKDFLPKMEDGTLQAGPGGASGPRALEINKMISFWRNAHKRISSQMVVWLPR
SALPRAVIRHPDYDEEGLYGAILPQVVTASTITRRAVEPTWLTASNARPDRVGSELKAMVQAPPGYTLVGADVDSQELWI
AAVLGDAHFAGMHGCTAFGWMTLQGRKSRGTDLHSKTATTVGISREHAKIFNYGRIYGAGQPFAERLLMQFNHRLTQQEA
AEKAQQMYAATKGLRWYRLSDEGEWLVRELNLPVDRTEGGWISLQDLRKVQRETARKSQWKKWEVVAERAWKGGTESEMF
NKLESIATSDIPRTPVLGCCISRALEPSAVQEEFMTSRVNWVVQSSAVDYLHLMLVAMKWLFEEFAIDGRFCISIHDEVR
YLVREEDRYRAALALQITNLLTRCMFAYKLGLNDLPQSVAFFSAVDIDRCLRKEVTMDCKTPSNPTGMERRYGIPQGEAL
DIYQIIELTKGSLEKRSQPGP
;
A   ? 
2 'polypeptide(L)'        no no 
;MDAGQPELLTERSSPKGGHVKSHAELEGNGEHPEAPGSGEGSEALLEICQRRHFLSGSKQQLSRDSLLSGCHPGFGPLGV
ELRKNLAAEWWTSVVVFREQVFPVDALHHKPGPLLPGDSAFRLVSAETLREILQDKELSKEQLVTFLENVLKTSGKLREN
LLHGALEHYVNCLDLVNKRLPYGLAQIGVCFHPVFDTKQIRNGVKSIGEKTEASLVWFTPPRTSNQWLDFWLRHRLQWWR
KFAMSPSNFSSSDCQDEEGRKGNKLYYNFPWGKELIETLWNLGDHELLHMYPGNVSKLHGRDGRKNVVPCVLSVNGDLDR
GMLAYLYDSFQLTENSFTRKKNLHRKVLKLHPCLAPIKVALDVGRGPTLELRQVCQGLFNELLENGISVWPGYLETMQSS
LEQLYSKYDEMSILFTVLVTETTLENGLIHLRSRDTTMKEMMHISKLKDFLIKYISSAKNVHHHHHH
;
;MDAGQPELLTERSSPKGGHVKSHAELEGNGEHPEAPGSGEGSEALLEICQRRHFLSGSKQQLSRDSLLSGCHPGFGPLGV
ELRKNLAAEWWTSVVVFREQVFPVDALHHKPGPLLPGDSAFRLVSAETLREILQDKELSKEQLVTFLENVLKTSGKLREN
LLHGALEHYVNCLDLVNKRLPYGLAQIGVCFHPVFDTKQIRNGVKSIGEKTEASLVWFTPPRTSNQWLDFWLRHRLQWWR
KFAMSPSNFSSSDCQDEEGRKGNKLYYNFPWGKELIETLWNLGDHELLHMYPGNVSKLHGRDGRKNVVPCVLSVNGDLDR
GMLAYLYDSFQLTENSFTRKKNLHRKVLKLHPCLAPIKVALDVGRGPTLELRQVCQGLFNELLENGISVWPGYLETMQSS
LEQLYSKYDEMSILFTVLVTETTLENGLIHLRSRDTTMKEMMHISKLKDFLIKYISSAKNVHHHHHH
;
B,C ? 
3 polydeoxyribonucleotide no no 
;(DG)(DC)(DA)(DT)(DG)(DC)(DG)(DG)(DT)(DC)(DG)(DA)(DG)(DT)(DC)(DT)(DA)(DG)(DA)(DG)
(DG)(DA)(DG)(DC)(DC)
;
GCATGCGGTCGAGTCTAGAGGAGCC P   ? 
4 polydeoxyribonucleotide no no 
;(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DA)(DT)(DC)(DC)(DG)(DG)(DG)(DC)(DT)(DC)
(DC)(DT)(DC)(DT)(DA)(DG)(DA)(DC)(DT)(DC)(DG)(DA)(DC)(DC)(DG)(DC)(DA)(DT)(DG)(DC)
;
TTTTTTTTTTATCCGGGCTCCTCTAGACTCGACCGCATGC T   ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 'CALCIUM ION'                                                                   CA    
6 "2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE"                                              DCP   
7 '1-[(4S)-8-chloranyl-3,4-dihydro-2H-chromen-4-yl]-3-(1-phenylpyrazol-3-yl)urea' A1IK1 
# 
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    HIS n 
1 3    HIS n 
1 4    HIS n 
1 5    HIS n 
1 6    HIS n 
1 7    HIS n 
1 8    VAL n 
1 9    SER n 
1 10   SER n 
1 11   SER n 
1 12   VAL n 
1 13   PRO n 
1 14   ALA n 
1 15   SER n 
1 16   ASP n 
1 17   PRO n 
1 18   SER n 
1 19   ASP n 
1 20   GLY n 
1 21   GLN n 
1 22   ARG n 
1 23   ARG n 
1 24   ARG n 
1 25   GLN n 
1 26   GLN n 
1 27   GLN n 
1 28   GLN n 
1 29   GLN n 
1 30   GLN n 
1 31   GLN n 
1 32   GLN n 
1 33   GLN n 
1 34   GLN n 
1 35   GLN n 
1 36   GLN n 
1 37   GLN n 
1 38   PRO n 
1 39   GLN n 
1 40   GLN n 
1 41   PRO n 
1 42   GLN n 
1 43   VAL n 
1 44   LEU n 
1 45   SER n 
1 46   SER n 
1 47   GLU n 
1 48   GLY n 
1 49   GLY n 
1 50   GLN n 
1 51   LEU n 
1 52   ARG n 
1 53   HIS n 
1 54   ASN n 
1 55   PRO n 
1 56   LEU n 
1 57   ASP n 
1 58   ILE n 
1 59   GLN n 
1 60   MET n 
1 61   LEU n 
1 62   SER n 
1 63   ARG n 
1 64   GLY n 
1 65   LEU n 
1 66   HIS n 
1 67   GLU n 
1 68   GLN n 
1 69   ILE n 
1 70   PHE n 
1 71   GLY n 
1 72   GLN n 
1 73   GLY n 
1 74   GLY n 
1 75   GLU n 
1 76   MET n 
1 77   PRO n 
1 78   GLY n 
1 79   GLU n 
1 80   ALA n 
1 81   ALA n 
1 82   VAL n 
1 83   ARG n 
1 84   ARG n 
1 85   SER n 
1 86   VAL n 
1 87   GLU n 
1 88   HIS n 
1 89   LEU n 
1 90   GLN n 
1 91   LYS n 
1 92   HIS n 
1 93   GLY n 
1 94   LEU n 
1 95   TRP n 
1 96   GLY n 
1 97   GLN n 
1 98   PRO n 
1 99   ALA n 
1 100  VAL n 
1 101  PRO n 
1 102  LEU n 
1 103  PRO n 
1 104  ASP n 
1 105  VAL n 
1 106  GLU n 
1 107  LEU n 
1 108  ARG n 
1 109  LEU n 
1 110  PRO n 
1 111  PRO n 
1 112  LEU n 
1 113  TYR n 
1 114  GLY n 
1 115  ASP n 
1 116  ASN n 
1 117  LEU n 
1 118  ASP n 
1 119  GLN n 
1 120  HIS n 
1 121  PHE n 
1 122  ARG n 
1 123  LEU n 
1 124  LEU n 
1 125  ALA n 
1 126  GLN n 
1 127  LYS n 
1 128  GLN n 
1 129  SER n 
1 130  LEU n 
1 131  PRO n 
1 132  TYR n 
1 133  LEU n 
1 134  GLU n 
1 135  ALA n 
1 136  ALA n 
1 137  ASN n 
1 138  LEU n 
1 139  LEU n 
1 140  LEU n 
1 141  GLN n 
1 142  ALA n 
1 143  GLN n 
1 144  LEU n 
1 145  PRO n 
1 146  PRO n 
1 147  LYS n 
1 148  PRO n 
1 149  PRO n 
1 150  ALA n 
1 151  TRP n 
1 152  ALA n 
1 153  TRP n 
1 154  ALA n 
1 155  GLU n 
1 156  GLY n 
1 157  TRP n 
1 158  THR n 
1 159  ARG n 
1 160  TYR n 
1 161  GLY n 
1 162  PRO n 
1 163  GLU n 
1 164  GLY n 
1 165  GLU n 
1 166  ALA n 
1 167  VAL n 
1 168  PRO n 
1 169  VAL n 
1 170  ALA n 
1 171  ILE n 
1 172  PRO n 
1 173  GLU n 
1 174  GLU n 
1 175  ARG n 
1 176  ALA n 
1 177  LEU n 
1 178  VAL n 
1 179  PHE n 
1 180  ASP n 
1 181  VAL n 
1 182  GLU n 
1 183  VAL n 
1 184  CYS n 
1 185  LEU n 
1 186  ALA n 
1 187  GLU n 
1 188  GLY n 
1 189  THR n 
1 190  CYS n 
1 191  PRO n 
1 192  THR n 
1 193  LEU n 
1 194  ALA n 
1 195  VAL n 
1 196  ALA n 
1 197  ILE n 
1 198  SER n 
1 199  PRO n 
1 200  SER n 
1 201  ALA n 
1 202  TRP n 
1 203  TYR n 
1 204  SER n 
1 205  TRP n 
1 206  CYS n 
1 207  SER n 
1 208  GLN n 
1 209  ARG n 
1 210  LEU n 
1 211  VAL n 
1 212  GLU n 
1 213  GLU n 
1 214  ARG n 
1 215  TYR n 
1 216  SER n 
1 217  TRP n 
1 218  THR n 
1 219  SER n 
1 220  GLN n 
1 221  LEU n 
1 222  SER n 
1 223  PRO n 
1 224  ALA n 
1 225  ASP n 
1 226  LEU n 
1 227  ILE n 
1 228  PRO n 
1 229  LEU n 
1 230  GLU n 
1 231  VAL n 
1 232  PRO n 
1 233  THR n 
1 234  GLY n 
1 235  ALA n 
1 236  SER n 
1 237  SER n 
1 238  PRO n 
1 239  THR n 
1 240  GLN n 
1 241  ARG n 
1 242  ASP n 
1 243  TRP n 
1 244  GLN n 
1 245  GLU n 
1 246  GLN n 
1 247  LEU n 
1 248  VAL n 
1 249  VAL n 
1 250  GLY n 
1 251  HIS n 
1 252  ASN n 
1 253  VAL n 
1 254  SER n 
1 255  PHE n 
1 256  ASP n 
1 257  ARG n 
1 258  ALA n 
1 259  HIS n 
1 260  ILE n 
1 261  ARG n 
1 262  GLU n 
1 263  GLN n 
1 264  TYR n 
1 265  LEU n 
1 266  ILE n 
1 267  GLN n 
1 268  GLY n 
1 269  SER n 
1 270  ARG n 
1 271  MET n 
1 272  ARG n 
1 273  PHE n 
1 274  LEU n 
1 275  ASP n 
1 276  THR n 
1 277  MET n 
1 278  SER n 
1 279  MET n 
1 280  HIS n 
1 281  MET n 
1 282  ALA n 
1 283  ILE n 
1 284  SER n 
1 285  GLY n 
1 286  LEU n 
1 287  SER n 
1 288  SER n 
1 289  PHE n 
1 290  GLN n 
1 291  ARG n 
1 292  SER n 
1 293  LEU n 
1 294  TRP n 
1 295  ILE n 
1 296  ALA n 
1 297  ALA n 
1 298  LYS n 
1 299  GLN n 
1 300  GLY n 
1 301  LYS n 
1 302  HIS n 
1 303  LYS n 
1 304  VAL n 
1 305  GLN n 
1 306  PRO n 
1 307  PRO n 
1 308  THR n 
1 309  LYS n 
1 310  GLN n 
1 311  GLY n 
1 312  GLN n 
1 313  LYS n 
1 314  SER n 
1 315  GLN n 
1 316  ARG n 
1 317  LYS n 
1 318  ALA n 
1 319  ARG n 
1 320  ARG n 
1 321  GLY n 
1 322  PRO n 
1 323  ALA n 
1 324  ILE n 
1 325  SER n 
1 326  SER n 
1 327  TRP n 
1 328  ASP n 
1 329  TRP n 
1 330  LEU n 
1 331  ASP n 
1 332  ILE n 
1 333  SER n 
1 334  SER n 
1 335  VAL n 
1 336  ASN n 
1 337  SER n 
1 338  LEU n 
1 339  ALA n 
1 340  GLU n 
1 341  VAL n 
1 342  HIS n 
1 343  ARG n 
1 344  LEU n 
1 345  TYR n 
1 346  VAL n 
1 347  GLY n 
1 348  GLY n 
1 349  PRO n 
1 350  PRO n 
1 351  LEU n 
1 352  GLU n 
1 353  LYS n 
1 354  GLU n 
1 355  PRO n 
1 356  ARG n 
1 357  GLU n 
1 358  LEU n 
1 359  PHE n 
1 360  VAL n 
1 361  LYS n 
1 362  GLY n 
1 363  THR n 
1 364  MET n 
1 365  LYS n 
1 366  ASP n 
1 367  ILE n 
1 368  ARG n 
1 369  GLU n 
1 370  ASN n 
1 371  PHE n 
1 372  GLN n 
1 373  ASP n 
1 374  LEU n 
1 375  MET n 
1 376  GLN n 
1 377  TYR n 
1 378  CYS n 
1 379  ALA n 
1 380  GLN n 
1 381  ASP n 
1 382  VAL n 
1 383  TRP n 
1 384  ALA n 
1 385  THR n 
1 386  HIS n 
1 387  GLU n 
1 388  VAL n 
1 389  PHE n 
1 390  GLN n 
1 391  GLN n 
1 392  GLN n 
1 393  LEU n 
1 394  PRO n 
1 395  LEU n 
1 396  PHE n 
1 397  LEU n 
1 398  GLU n 
1 399  ARG n 
1 400  CYS n 
1 401  PRO n 
1 402  HIS n 
1 403  PRO n 
1 404  VAL n 
1 405  THR n 
1 406  LEU n 
1 407  ALA n 
1 408  GLY n 
1 409  MET n 
1 410  LEU n 
1 411  GLU n 
1 412  MET n 
1 413  GLY n 
1 414  VAL n 
1 415  SER n 
1 416  TYR n 
1 417  LEU n 
1 418  PRO n 
1 419  VAL n 
1 420  ASN n 
1 421  GLN n 
1 422  ASN n 
1 423  TRP n 
1 424  GLU n 
1 425  ARG n 
1 426  TYR n 
1 427  LEU n 
1 428  ALA n 
1 429  GLU n 
1 430  ALA n 
1 431  GLN n 
1 432  GLY n 
1 433  THR n 
1 434  TYR n 
1 435  GLU n 
1 436  GLU n 
1 437  LEU n 
1 438  GLN n 
1 439  ARG n 
1 440  GLU n 
1 441  MET n 
1 442  LYS n 
1 443  LYS n 
1 444  SER n 
1 445  LEU n 
1 446  MET n 
1 447  ASP n 
1 448  LEU n 
1 449  ALA n 
1 450  ASN n 
1 451  ASP n 
1 452  ALA n 
1 453  CYS n 
1 454  GLN n 
1 455  LEU n 
1 456  LEU n 
1 457  SER n 
1 458  GLY n 
1 459  GLU n 
1 460  ARG n 
1 461  TYR n 
1 462  LYS n 
1 463  GLU n 
1 464  ASP n 
1 465  PRO n 
1 466  TRP n 
1 467  LEU n 
1 468  TRP n 
1 469  ASP n 
1 470  LEU n 
1 471  GLU n 
1 472  TRP n 
1 473  ASP n 
1 474  LEU n 
1 475  GLN n 
1 476  GLU n 
1 477  PHE n 
1 478  LYS n 
1 479  GLN n 
1 480  LYS n 
1 481  LYS n 
1 482  ALA n 
1 483  LYS n 
1 484  LYS n 
1 485  VAL n 
1 486  LYS n 
1 487  LYS n 
1 488  GLU n 
1 489  PRO n 
1 490  ALA n 
1 491  THR n 
1 492  ALA n 
1 493  SER n 
1 494  LYS n 
1 495  LEU n 
1 496  PRO n 
1 497  ILE n 
1 498  GLU n 
1 499  GLY n 
1 500  ALA n 
1 501  GLY n 
1 502  ALA n 
1 503  PRO n 
1 504  GLY n 
1 505  ASP n 
1 506  PRO n 
1 507  MET n 
1 508  ASP n 
1 509  GLN n 
1 510  GLU n 
1 511  ASP n 
1 512  LEU n 
1 513  GLY n 
1 514  PRO n 
1 515  CYS n 
1 516  SER n 
1 517  GLU n 
1 518  GLU n 
1 519  GLU n 
1 520  GLU n 
1 521  PHE n 
1 522  GLN n 
1 523  GLN n 
1 524  ASP n 
1 525  VAL n 
1 526  MET n 
1 527  ALA n 
1 528  ARG n 
1 529  ALA n 
1 530  CYS n 
1 531  LEU n 
1 532  GLN n 
1 533  LYS n 
1 534  LEU n 
1 535  LYS n 
1 536  GLY n 
1 537  THR n 
1 538  THR n 
1 539  GLU n 
1 540  LEU n 
1 541  LEU n 
1 542  PRO n 
1 543  LYS n 
1 544  ARG n 
1 545  PRO n 
1 546  GLN n 
1 547  HIS n 
1 548  LEU n 
1 549  PRO n 
1 550  GLY n 
1 551  HIS n 
1 552  PRO n 
1 553  GLY n 
1 554  TRP n 
1 555  TYR n 
1 556  ARG n 
1 557  LYS n 
1 558  LEU n 
1 559  CYS n 
1 560  PRO n 
1 561  ARG n 
1 562  LEU n 
1 563  ASP n 
1 564  ASP n 
1 565  PRO n 
1 566  ALA n 
1 567  TRP n 
1 568  THR n 
1 569  PRO n 
1 570  GLY n 
1 571  PRO n 
1 572  SER n 
1 573  LEU n 
1 574  LEU n 
1 575  SER n 
1 576  LEU n 
1 577  GLN n 
1 578  MET n 
1 579  ARG n 
1 580  VAL n 
1 581  THR n 
1 582  PRO n 
1 583  LYS n 
1 584  LEU n 
1 585  MET n 
1 586  ALA n 
1 587  LEU n 
1 588  THR n 
1 589  TRP n 
1 590  ASP n 
1 591  GLY n 
1 592  PHE n 
1 593  PRO n 
1 594  LEU n 
1 595  HIS n 
1 596  TYR n 
1 597  SER n 
1 598  GLU n 
1 599  ARG n 
1 600  HIS n 
1 601  GLY n 
1 602  TRP n 
1 603  GLY n 
1 604  TYR n 
1 605  LEU n 
1 606  VAL n 
1 607  PRO n 
1 608  GLY n 
1 609  ARG n 
1 610  ARG n 
1 611  ASP n 
1 612  ASN n 
1 613  LEU n 
1 614  ALA n 
1 615  LYS n 
1 616  LEU n 
1 617  PRO n 
1 618  THR n 
1 619  GLY n 
1 620  THR n 
1 621  THR n 
1 622  LEU n 
1 623  GLU n 
1 624  SER n 
1 625  ALA n 
1 626  GLY n 
1 627  VAL n 
1 628  VAL n 
1 629  CYS n 
1 630  PRO n 
1 631  TYR n 
1 632  ARG n 
1 633  ALA n 
1 634  ILE n 
1 635  GLU n 
1 636  SER n 
1 637  LEU n 
1 638  TYR n 
1 639  ARG n 
1 640  LYS n 
1 641  HIS n 
1 642  CYS n 
1 643  LEU n 
1 644  GLU n 
1 645  GLN n 
1 646  GLY n 
1 647  LYS n 
1 648  GLN n 
1 649  GLN n 
1 650  LEU n 
1 651  MET n 
1 652  PRO n 
1 653  GLN n 
1 654  GLU n 
1 655  ALA n 
1 656  GLY n 
1 657  LEU n 
1 658  ALA n 
1 659  GLU n 
1 660  GLU n 
1 661  PHE n 
1 662  LEU n 
1 663  LEU n 
1 664  THR n 
1 665  ASP n 
1 666  ASN n 
1 667  SER n 
1 668  ALA n 
1 669  ILE n 
1 670  TRP n 
1 671  GLN n 
1 672  THR n 
1 673  VAL n 
1 674  GLU n 
1 675  GLU n 
1 676  LEU n 
1 677  ASP n 
1 678  TYR n 
1 679  LEU n 
1 680  GLU n 
1 681  VAL n 
1 682  GLU n 
1 683  ALA n 
1 684  GLU n 
1 685  ALA n 
1 686  LYS n 
1 687  MET n 
1 688  GLU n 
1 689  ASN n 
1 690  LEU n 
1 691  ARG n 
1 692  ALA n 
1 693  ALA n 
1 694  VAL n 
1 695  PRO n 
1 696  GLY n 
1 697  GLN n 
1 698  PRO n 
1 699  LEU n 
1 700  ALA n 
1 701  LEU n 
1 702  THR n 
1 703  ALA n 
1 704  ARG n 
1 705  GLY n 
1 706  GLY n 
1 707  PRO n 
1 708  LYS n 
1 709  ASP n 
1 710  THR n 
1 711  GLN n 
1 712  PRO n 
1 713  SER n 
1 714  TYR n 
1 715  HIS n 
1 716  HIS n 
1 717  GLY n 
1 718  ASN n 
1 719  GLY n 
1 720  PRO n 
1 721  TYR n 
1 722  ASN n 
1 723  ASP n 
1 724  VAL n 
1 725  ASP n 
1 726  ILE n 
1 727  PRO n 
1 728  GLY n 
1 729  CYS n 
1 730  TRP n 
1 731  PHE n 
1 732  PHE n 
1 733  LYS n 
1 734  LEU n 
1 735  PRO n 
1 736  HIS n 
1 737  LYS n 
1 738  ASP n 
1 739  GLY n 
1 740  ASN n 
1 741  SER n 
1 742  CYS n 
1 743  ASN n 
1 744  VAL n 
1 745  GLY n 
1 746  SER n 
1 747  PRO n 
1 748  PHE n 
1 749  ALA n 
1 750  LYS n 
1 751  ASP n 
1 752  PHE n 
1 753  LEU n 
1 754  PRO n 
1 755  LYS n 
1 756  MET n 
1 757  GLU n 
1 758  ASP n 
1 759  GLY n 
1 760  THR n 
1 761  LEU n 
1 762  GLN n 
1 763  ALA n 
1 764  GLY n 
1 765  PRO n 
1 766  GLY n 
1 767  GLY n 
1 768  ALA n 
1 769  SER n 
1 770  GLY n 
1 771  PRO n 
1 772  ARG n 
1 773  ALA n 
1 774  LEU n 
1 775  GLU n 
1 776  ILE n 
1 777  ASN n 
1 778  LYS n 
1 779  MET n 
1 780  ILE n 
1 781  SER n 
1 782  PHE n 
1 783  TRP n 
1 784  ARG n 
1 785  ASN n 
1 786  ALA n 
1 787  HIS n 
1 788  LYS n 
1 789  ARG n 
1 790  ILE n 
1 791  SER n 
1 792  SER n 
1 793  GLN n 
1 794  MET n 
1 795  VAL n 
1 796  VAL n 
1 797  TRP n 
1 798  LEU n 
1 799  PRO n 
1 800  ARG n 
1 801  SER n 
1 802  ALA n 
1 803  LEU n 
1 804  PRO n 
1 805  ARG n 
1 806  ALA n 
1 807  VAL n 
1 808  ILE n 
1 809  ARG n 
1 810  HIS n 
1 811  PRO n 
1 812  ASP n 
1 813  TYR n 
1 814  ASP n 
1 815  GLU n 
1 816  GLU n 
1 817  GLY n 
1 818  LEU n 
1 819  TYR n 
1 820  GLY n 
1 821  ALA n 
1 822  ILE n 
1 823  LEU n 
1 824  PRO n 
1 825  GLN n 
1 826  VAL n 
1 827  VAL n 
1 828  THR n 
1 829  ALA n 
1 830  SER n 
1 831  THR n 
1 832  ILE n 
1 833  THR n 
1 834  ARG n 
1 835  ARG n 
1 836  ALA n 
1 837  VAL n 
1 838  GLU n 
1 839  PRO n 
1 840  THR n 
1 841  TRP n 
1 842  LEU n 
1 843  THR n 
1 844  ALA n 
1 845  SER n 
1 846  ASN n 
1 847  ALA n 
1 848  ARG n 
1 849  PRO n 
1 850  ASP n 
1 851  ARG n 
1 852  VAL n 
1 853  GLY n 
1 854  SER n 
1 855  GLU n 
1 856  LEU n 
1 857  LYS n 
1 858  ALA n 
1 859  MET n 
1 860  VAL n 
1 861  GLN n 
1 862  ALA n 
1 863  PRO n 
1 864  PRO n 
1 865  GLY n 
1 866  TYR n 
1 867  THR n 
1 868  LEU n 
1 869  VAL n 
1 870  GLY n 
1 871  ALA n 
1 872  ASP n 
1 873  VAL n 
1 874  ASP n 
1 875  SER n 
1 876  GLN n 
1 877  GLU n 
1 878  LEU n 
1 879  TRP n 
1 880  ILE n 
1 881  ALA n 
1 882  ALA n 
1 883  VAL n 
1 884  LEU n 
1 885  GLY n 
1 886  ASP n 
1 887  ALA n 
1 888  HIS n 
1 889  PHE n 
1 890  ALA n 
1 891  GLY n 
1 892  MET n 
1 893  HIS n 
1 894  GLY n 
1 895  CYS n 
1 896  THR n 
1 897  ALA n 
1 898  PHE n 
1 899  GLY n 
1 900  TRP n 
1 901  MET n 
1 902  THR n 
1 903  LEU n 
1 904  GLN n 
1 905  GLY n 
1 906  ARG n 
1 907  LYS n 
1 908  SER n 
1 909  ARG n 
1 910  GLY n 
1 911  THR n 
1 912  ASP n 
1 913  LEU n 
1 914  HIS n 
1 915  SER n 
1 916  LYS n 
1 917  THR n 
1 918  ALA n 
1 919  THR n 
1 920  THR n 
1 921  VAL n 
1 922  GLY n 
1 923  ILE n 
1 924  SER n 
1 925  ARG n 
1 926  GLU n 
1 927  HIS n 
1 928  ALA n 
1 929  LYS n 
1 930  ILE n 
1 931  PHE n 
1 932  ASN n 
1 933  TYR n 
1 934  GLY n 
1 935  ARG n 
1 936  ILE n 
1 937  TYR n 
1 938  GLY n 
1 939  ALA n 
1 940  GLY n 
1 941  GLN n 
1 942  PRO n 
1 943  PHE n 
1 944  ALA n 
1 945  GLU n 
1 946  ARG n 
1 947  LEU n 
1 948  LEU n 
1 949  MET n 
1 950  GLN n 
1 951  PHE n 
1 952  ASN n 
1 953  HIS n 
1 954  ARG n 
1 955  LEU n 
1 956  THR n 
1 957  GLN n 
1 958  GLN n 
1 959  GLU n 
1 960  ALA n 
1 961  ALA n 
1 962  GLU n 
1 963  LYS n 
1 964  ALA n 
1 965  GLN n 
1 966  GLN n 
1 967  MET n 
1 968  TYR n 
1 969  ALA n 
1 970  ALA n 
1 971  THR n 
1 972  LYS n 
1 973  GLY n 
1 974  LEU n 
1 975  ARG n 
1 976  TRP n 
1 977  TYR n 
1 978  ARG n 
1 979  LEU n 
1 980  SER n 
1 981  ASP n 
1 982  GLU n 
1 983  GLY n 
1 984  GLU n 
1 985  TRP n 
1 986  LEU n 
1 987  VAL n 
1 988  ARG n 
1 989  GLU n 
1 990  LEU n 
1 991  ASN n 
1 992  LEU n 
1 993  PRO n 
1 994  VAL n 
1 995  ASP n 
1 996  ARG n 
1 997  THR n 
1 998  GLU n 
1 999  GLY n 
1 1000 GLY n 
1 1001 TRP n 
1 1002 ILE n 
1 1003 SER n 
1 1004 LEU n 
1 1005 GLN n 
1 1006 ASP n 
1 1007 LEU n 
1 1008 ARG n 
1 1009 LYS n 
1 1010 VAL n 
1 1011 GLN n 
1 1012 ARG n 
1 1013 GLU n 
1 1014 THR n 
1 1015 ALA n 
1 1016 ARG n 
1 1017 LYS n 
1 1018 SER n 
1 1019 GLN n 
1 1020 TRP n 
1 1021 LYS n 
1 1022 LYS n 
1 1023 TRP n 
1 1024 GLU n 
1 1025 VAL n 
1 1026 VAL n 
1 1027 ALA n 
1 1028 GLU n 
1 1029 ARG n 
1 1030 ALA n 
1 1031 TRP n 
1 1032 LYS n 
1 1033 GLY n 
1 1034 GLY n 
1 1035 THR n 
1 1036 GLU n 
1 1037 SER n 
1 1038 GLU n 
1 1039 MET n 
1 1040 PHE n 
1 1041 ASN n 
1 1042 LYS n 
1 1043 LEU n 
1 1044 GLU n 
1 1045 SER n 
1 1046 ILE n 
1 1047 ALA n 
1 1048 THR n 
1 1049 SER n 
1 1050 ASP n 
1 1051 ILE n 
1 1052 PRO n 
1 1053 ARG n 
1 1054 THR n 
1 1055 PRO n 
1 1056 VAL n 
1 1057 LEU n 
1 1058 GLY n 
1 1059 CYS n 
1 1060 CYS n 
1 1061 ILE n 
1 1062 SER n 
1 1063 ARG n 
1 1064 ALA n 
1 1065 LEU n 
1 1066 GLU n 
1 1067 PRO n 
1 1068 SER n 
1 1069 ALA n 
1 1070 VAL n 
1 1071 GLN n 
1 1072 GLU n 
1 1073 GLU n 
1 1074 PHE n 
1 1075 MET n 
1 1076 THR n 
1 1077 SER n 
1 1078 ARG n 
1 1079 VAL n 
1 1080 ASN n 
1 1081 TRP n 
1 1082 VAL n 
1 1083 VAL n 
1 1084 GLN n 
1 1085 SER n 
1 1086 SER n 
1 1087 ALA n 
1 1088 VAL n 
1 1089 ASP n 
1 1090 TYR n 
1 1091 LEU n 
1 1092 HIS n 
1 1093 LEU n 
1 1094 MET n 
1 1095 LEU n 
1 1096 VAL n 
1 1097 ALA n 
1 1098 MET n 
1 1099 LYS n 
1 1100 TRP n 
1 1101 LEU n 
1 1102 PHE n 
1 1103 GLU n 
1 1104 GLU n 
1 1105 PHE n 
1 1106 ALA n 
1 1107 ILE n 
1 1108 ASP n 
1 1109 GLY n 
1 1110 ARG n 
1 1111 PHE n 
1 1112 CYS n 
1 1113 ILE n 
1 1114 SER n 
1 1115 ILE n 
1 1116 HIS n 
1 1117 ASP n 
1 1118 GLU n 
1 1119 VAL n 
1 1120 ARG n 
1 1121 TYR n 
1 1122 LEU n 
1 1123 VAL n 
1 1124 ARG n 
1 1125 GLU n 
1 1126 GLU n 
1 1127 ASP n 
1 1128 ARG n 
1 1129 TYR n 
1 1130 ARG n 
1 1131 ALA n 
1 1132 ALA n 
1 1133 LEU n 
1 1134 ALA n 
1 1135 LEU n 
1 1136 GLN n 
1 1137 ILE n 
1 1138 THR n 
1 1139 ASN n 
1 1140 LEU n 
1 1141 LEU n 
1 1142 THR n 
1 1143 ARG n 
1 1144 CYS n 
1 1145 MET n 
1 1146 PHE n 
1 1147 ALA n 
1 1148 TYR n 
1 1149 LYS n 
1 1150 LEU n 
1 1151 GLY n 
1 1152 LEU n 
1 1153 ASN n 
1 1154 ASP n 
1 1155 LEU n 
1 1156 PRO n 
1 1157 GLN n 
1 1158 SER n 
1 1159 VAL n 
1 1160 ALA n 
1 1161 PHE n 
1 1162 PHE n 
1 1163 SER n 
1 1164 ALA n 
1 1165 VAL n 
1 1166 ASP n 
1 1167 ILE n 
1 1168 ASP n 
1 1169 ARG n 
1 1170 CYS n 
1 1171 LEU n 
1 1172 ARG n 
1 1173 LYS n 
1 1174 GLU n 
1 1175 VAL n 
1 1176 THR n 
1 1177 MET n 
1 1178 ASP n 
1 1179 CYS n 
1 1180 LYS n 
1 1181 THR n 
1 1182 PRO n 
1 1183 SER n 
1 1184 ASN n 
1 1185 PRO n 
1 1186 THR n 
1 1187 GLY n 
1 1188 MET n 
1 1189 GLU n 
1 1190 ARG n 
1 1191 ARG n 
1 1192 TYR n 
1 1193 GLY n 
1 1194 ILE n 
1 1195 PRO n 
1 1196 GLN n 
1 1197 GLY n 
1 1198 GLU n 
1 1199 ALA n 
1 1200 LEU n 
1 1201 ASP n 
1 1202 ILE n 
1 1203 TYR n 
1 1204 GLN n 
1 1205 ILE n 
1 1206 ILE n 
1 1207 GLU n 
1 1208 LEU n 
1 1209 THR n 
1 1210 LYS n 
1 1211 GLY n 
1 1212 SER n 
1 1213 LEU n 
1 1214 GLU n 
1 1215 LYS n 
1 1216 ARG n 
1 1217 SER n 
1 1218 GLN n 
1 1219 PRO n 
1 1220 GLY n 
1 1221 PRO n 
2 1    MET n 
2 2    ASP n 
2 3    ALA n 
2 4    GLY n 
2 5    GLN n 
2 6    PRO n 
2 7    GLU n 
2 8    LEU n 
2 9    LEU n 
2 10   THR n 
2 11   GLU n 
2 12   ARG n 
2 13   SER n 
2 14   SER n 
2 15   PRO n 
2 16   LYS n 
2 17   GLY n 
2 18   GLY n 
2 19   HIS n 
2 20   VAL n 
2 21   LYS n 
2 22   SER n 
2 23   HIS n 
2 24   ALA n 
2 25   GLU n 
2 26   LEU n 
2 27   GLU n 
2 28   GLY n 
2 29   ASN n 
2 30   GLY n 
2 31   GLU n 
2 32   HIS n 
2 33   PRO n 
2 34   GLU n 
2 35   ALA n 
2 36   PRO n 
2 37   GLY n 
2 38   SER n 
2 39   GLY n 
2 40   GLU n 
2 41   GLY n 
2 42   SER n 
2 43   GLU n 
2 44   ALA n 
2 45   LEU n 
2 46   LEU n 
2 47   GLU n 
2 48   ILE n 
2 49   CYS n 
2 50   GLN n 
2 51   ARG n 
2 52   ARG n 
2 53   HIS n 
2 54   PHE n 
2 55   LEU n 
2 56   SER n 
2 57   GLY n 
2 58   SER n 
2 59   LYS n 
2 60   GLN n 
2 61   GLN n 
2 62   LEU n 
2 63   SER n 
2 64   ARG n 
2 65   ASP n 
2 66   SER n 
2 67   LEU n 
2 68   LEU n 
2 69   SER n 
2 70   GLY n 
2 71   CYS n 
2 72   HIS n 
2 73   PRO n 
2 74   GLY n 
2 75   PHE n 
2 76   GLY n 
2 77   PRO n 
2 78   LEU n 
2 79   GLY n 
2 80   VAL n 
2 81   GLU n 
2 82   LEU n 
2 83   ARG n 
2 84   LYS n 
2 85   ASN n 
2 86   LEU n 
2 87   ALA n 
2 88   ALA n 
2 89   GLU n 
2 90   TRP n 
2 91   TRP n 
2 92   THR n 
2 93   SER n 
2 94   VAL n 
2 95   VAL n 
2 96   VAL n 
2 97   PHE n 
2 98   ARG n 
2 99   GLU n 
2 100  GLN n 
2 101  VAL n 
2 102  PHE n 
2 103  PRO n 
2 104  VAL n 
2 105  ASP n 
2 106  ALA n 
2 107  LEU n 
2 108  HIS n 
2 109  HIS n 
2 110  LYS n 
2 111  PRO n 
2 112  GLY n 
2 113  PRO n 
2 114  LEU n 
2 115  LEU n 
2 116  PRO n 
2 117  GLY n 
2 118  ASP n 
2 119  SER n 
2 120  ALA n 
2 121  PHE n 
2 122  ARG n 
2 123  LEU n 
2 124  VAL n 
2 125  SER n 
2 126  ALA n 
2 127  GLU n 
2 128  THR n 
2 129  LEU n 
2 130  ARG n 
2 131  GLU n 
2 132  ILE n 
2 133  LEU n 
2 134  GLN n 
2 135  ASP n 
2 136  LYS n 
2 137  GLU n 
2 138  LEU n 
2 139  SER n 
2 140  LYS n 
2 141  GLU n 
2 142  GLN n 
2 143  LEU n 
2 144  VAL n 
2 145  THR n 
2 146  PHE n 
2 147  LEU n 
2 148  GLU n 
2 149  ASN n 
2 150  VAL n 
2 151  LEU n 
2 152  LYS n 
2 153  THR n 
2 154  SER n 
2 155  GLY n 
2 156  LYS n 
2 157  LEU n 
2 158  ARG n 
2 159  GLU n 
2 160  ASN n 
2 161  LEU n 
2 162  LEU n 
2 163  HIS n 
2 164  GLY n 
2 165  ALA n 
2 166  LEU n 
2 167  GLU n 
2 168  HIS n 
2 169  TYR n 
2 170  VAL n 
2 171  ASN n 
2 172  CYS n 
2 173  LEU n 
2 174  ASP n 
2 175  LEU n 
2 176  VAL n 
2 177  ASN n 
2 178  LYS n 
2 179  ARG n 
2 180  LEU n 
2 181  PRO n 
2 182  TYR n 
2 183  GLY n 
2 184  LEU n 
2 185  ALA n 
2 186  GLN n 
2 187  ILE n 
2 188  GLY n 
2 189  VAL n 
2 190  CYS n 
2 191  PHE n 
2 192  HIS n 
2 193  PRO n 
2 194  VAL n 
2 195  PHE n 
2 196  ASP n 
2 197  THR n 
2 198  LYS n 
2 199  GLN n 
2 200  ILE n 
2 201  ARG n 
2 202  ASN n 
2 203  GLY n 
2 204  VAL n 
2 205  LYS n 
2 206  SER n 
2 207  ILE n 
2 208  GLY n 
2 209  GLU n 
2 210  LYS n 
2 211  THR n 
2 212  GLU n 
2 213  ALA n 
2 214  SER n 
2 215  LEU n 
2 216  VAL n 
2 217  TRP n 
2 218  PHE n 
2 219  THR n 
2 220  PRO n 
2 221  PRO n 
2 222  ARG n 
2 223  THR n 
2 224  SER n 
2 225  ASN n 
2 226  GLN n 
2 227  TRP n 
2 228  LEU n 
2 229  ASP n 
2 230  PHE n 
2 231  TRP n 
2 232  LEU n 
2 233  ARG n 
2 234  HIS n 
2 235  ARG n 
2 236  LEU n 
2 237  GLN n 
2 238  TRP n 
2 239  TRP n 
2 240  ARG n 
2 241  LYS n 
2 242  PHE n 
2 243  ALA n 
2 244  MET n 
2 245  SER n 
2 246  PRO n 
2 247  SER n 
2 248  ASN n 
2 249  PHE n 
2 250  SER n 
2 251  SER n 
2 252  SER n 
2 253  ASP n 
2 254  CYS n 
2 255  GLN n 
2 256  ASP n 
2 257  GLU n 
2 258  GLU n 
2 259  GLY n 
2 260  ARG n 
2 261  LYS n 
2 262  GLY n 
2 263  ASN n 
2 264  LYS n 
2 265  LEU n 
2 266  TYR n 
2 267  TYR n 
2 268  ASN n 
2 269  PHE n 
2 270  PRO n 
2 271  TRP n 
2 272  GLY n 
2 273  LYS n 
2 274  GLU n 
2 275  LEU n 
2 276  ILE n 
2 277  GLU n 
2 278  THR n 
2 279  LEU n 
2 280  TRP n 
2 281  ASN n 
2 282  LEU n 
2 283  GLY n 
2 284  ASP n 
2 285  HIS n 
2 286  GLU n 
2 287  LEU n 
2 288  LEU n 
2 289  HIS n 
2 290  MET n 
2 291  TYR n 
2 292  PRO n 
2 293  GLY n 
2 294  ASN n 
2 295  VAL n 
2 296  SER n 
2 297  LYS n 
2 298  LEU n 
2 299  HIS n 
2 300  GLY n 
2 301  ARG n 
2 302  ASP n 
2 303  GLY n 
2 304  ARG n 
2 305  LYS n 
2 306  ASN n 
2 307  VAL n 
2 308  VAL n 
2 309  PRO n 
2 310  CYS n 
2 311  VAL n 
2 312  LEU n 
2 313  SER n 
2 314  VAL n 
2 315  ASN n 
2 316  GLY n 
2 317  ASP n 
2 318  LEU n 
2 319  ASP n 
2 320  ARG n 
2 321  GLY n 
2 322  MET n 
2 323  LEU n 
2 324  ALA n 
2 325  TYR n 
2 326  LEU n 
2 327  TYR n 
2 328  ASP n 
2 329  SER n 
2 330  PHE n 
2 331  GLN n 
2 332  LEU n 
2 333  THR n 
2 334  GLU n 
2 335  ASN n 
2 336  SER n 
2 337  PHE n 
2 338  THR n 
2 339  ARG n 
2 340  LYS n 
2 341  LYS n 
2 342  ASN n 
2 343  LEU n 
2 344  HIS n 
2 345  ARG n 
2 346  LYS n 
2 347  VAL n 
2 348  LEU n 
2 349  LYS n 
2 350  LEU n 
2 351  HIS n 
2 352  PRO n 
2 353  CYS n 
2 354  LEU n 
2 355  ALA n 
2 356  PRO n 
2 357  ILE n 
2 358  LYS n 
2 359  VAL n 
2 360  ALA n 
2 361  LEU n 
2 362  ASP n 
2 363  VAL n 
2 364  GLY n 
2 365  ARG n 
2 366  GLY n 
2 367  PRO n 
2 368  THR n 
2 369  LEU n 
2 370  GLU n 
2 371  LEU n 
2 372  ARG n 
2 373  GLN n 
2 374  VAL n 
2 375  CYS n 
2 376  GLN n 
2 377  GLY n 
2 378  LEU n 
2 379  PHE n 
2 380  ASN n 
2 381  GLU n 
2 382  LEU n 
2 383  LEU n 
2 384  GLU n 
2 385  ASN n 
2 386  GLY n 
2 387  ILE n 
2 388  SER n 
2 389  VAL n 
2 390  TRP n 
2 391  PRO n 
2 392  GLY n 
2 393  TYR n 
2 394  LEU n 
2 395  GLU n 
2 396  THR n 
2 397  MET n 
2 398  GLN n 
2 399  SER n 
2 400  SER n 
2 401  LEU n 
2 402  GLU n 
2 403  GLN n 
2 404  LEU n 
2 405  TYR n 
2 406  SER n 
2 407  LYS n 
2 408  TYR n 
2 409  ASP n 
2 410  GLU n 
2 411  MET n 
2 412  SER n 
2 413  ILE n 
2 414  LEU n 
2 415  PHE n 
2 416  THR n 
2 417  VAL n 
2 418  LEU n 
2 419  VAL n 
2 420  THR n 
2 421  GLU n 
2 422  THR n 
2 423  THR n 
2 424  LEU n 
2 425  GLU n 
2 426  ASN n 
2 427  GLY n 
2 428  LEU n 
2 429  ILE n 
2 430  HIS n 
2 431  LEU n 
2 432  ARG n 
2 433  SER n 
2 434  ARG n 
2 435  ASP n 
2 436  THR n 
2 437  THR n 
2 438  MET n 
2 439  LYS n 
2 440  GLU n 
2 441  MET n 
2 442  MET n 
2 443  HIS n 
2 444  ILE n 
2 445  SER n 
2 446  LYS n 
2 447  LEU n 
2 448  LYS n 
2 449  ASP n 
2 450  PHE n 
2 451  LEU n 
2 452  ILE n 
2 453  LYS n 
2 454  TYR n 
2 455  ILE n 
2 456  SER n 
2 457  SER n 
2 458  ALA n 
2 459  LYS n 
2 460  ASN n 
2 461  VAL n 
2 462  HIS n 
2 463  HIS n 
2 464  HIS n 
2 465  HIS n 
2 466  HIS n 
2 467  HIS n 
3 1    DG  n 
3 2    DC  n 
3 3    DA  n 
3 4    DT  n 
3 5    DG  n 
3 6    DC  n 
3 7    DG  n 
3 8    DG  n 
3 9    DT  n 
3 10   DC  n 
3 11   DG  n 
3 12   DA  n 
3 13   DG  n 
3 14   DT  n 
3 15   DC  n 
3 16   DT  n 
3 17   DA  n 
3 18   DG  n 
3 19   DA  n 
3 20   DG  n 
3 21   DG  n 
3 22   DA  n 
3 23   DG  n 
3 24   DC  n 
3 25   DC  n 
4 1    DT  n 
4 2    DT  n 
4 3    DT  n 
4 4    DT  n 
4 5    DT  n 
4 6    DT  n 
4 7    DT  n 
4 8    DT  n 
4 9    DT  n 
4 10   DT  n 
4 11   DA  n 
4 12   DT  n 
4 13   DC  n 
4 14   DC  n 
4 15   DG  n 
4 16   DG  n 
4 17   DG  n 
4 18   DC  n 
4 19   DT  n 
4 20   DC  n 
4 21   DC  n 
4 22   DT  n 
4 23   DC  n 
4 24   DT  n 
4 25   DA  n 
4 26   DG  n 
4 27   DA  n 
4 28   DC  n 
4 29   DT  n 
4 30   DC  n 
4 31   DG  n 
4 32   DA  n 
4 33   DC  n 
4 34   DC  n 
4 35   DG  n 
4 36   DC  n 
4 37   DA  n 
4 38   DT  n 
4 39   DG  n 
4 40   DC  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 1221 human ? 'POLG, MDP1, POLG1, POLGA' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 467  human ? 'POLG2, MTPOLB'            ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
3 1 sample 1 25 'synthetic construct' ? 32630 ? 
4 1 sample 1 40 'synthetic construct' ? 32630 ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1IK1 non-polymer         . '1-[(4S)-8-chloranyl-3,4-dihydro-2H-chromen-4-yl]-3-(1-phenylpyrazol-3-yl)urea' ? 'C19 H17 Cl N4 O2' 
368.817 
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 
CA    non-polymer         . 'CALCIUM ION'                                                                   ? 'Ca 2'             
40.078  
CYS   'L-peptide linking' y CYSTEINE                                                                        ? 'C3 H7 N O2 S'     
121.158 
DA    'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE"                                            ? 'C10 H14 N5 O6 P'  
331.222 
DC    'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"                                             ? 'C9 H14 N3 O7 P'   
307.197 
DCP   non-polymer         . "2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE"                                              ? 'C9 H16 N3 O13 P3' 
467.157 
DG    'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE"                                            ? 'C10 H14 N5 O7 P'  
347.221 
DT    'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"                                                    ? 'C10 H15 N2 O8 P'  
322.208 
GLN   'L-peptide linking' y GLUTAMINE                                                                       ? 'C5 H10 N2 O3'     
146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                                                                 ? 'C5 H9 N O4'       
147.129 
GLY   'peptide linking'   y GLYCINE                                                                         ? 'C2 H5 N O2'       
75.067  
HIS   'L-peptide linking' y HISTIDINE                                                                       ? 'C6 H10 N3 O2 1'   
156.162 
ILE   'L-peptide linking' y ISOLEUCINE                                                                      ? 'C6 H13 N O2'      
131.173 
LEU   'L-peptide linking' y LEUCINE                                                                         ? 'C6 H13 N O2'      
131.173 
LYS   'L-peptide linking' y LYSINE                                                                          ? 'C6 H15 N2 O2 1'   
147.195 
MET   'L-peptide linking' y METHIONINE                                                                      ? 'C5 H11 N O2 S'    
149.211 
PHE   'L-peptide linking' y PHENYLALANINE                                                                   ? 'C9 H11 N O2'      
165.189 
PRO   'L-peptide linking' y PROLINE                                                                         ? 'C5 H9 N O2'       
115.130 
SER   'L-peptide linking' y SERINE                                                                          ? 'C3 H7 N O3'       
105.093 
THR   'L-peptide linking' y THREONINE                                                                       ? 'C4 H9 N O3'       
119.119 
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 
# 
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    19   ?    ?   ?   A . n 
A 1 2    HIS 2    20   ?    ?   ?   A . n 
A 1 3    HIS 3    21   ?    ?   ?   A . n 
A 1 4    HIS 4    22   ?    ?   ?   A . n 
A 1 5    HIS 5    23   ?    ?   ?   A . n 
A 1 6    HIS 6    24   ?    ?   ?   A . n 
A 1 7    HIS 7    25   ?    ?   ?   A . n 
A 1 8    VAL 8    26   ?    ?   ?   A . n 
A 1 9    SER 9    27   ?    ?   ?   A . n 
A 1 10   SER 10   28   ?    ?   ?   A . n 
A 1 11   SER 11   29   ?    ?   ?   A . n 
A 1 12   VAL 12   30   ?    ?   ?   A . n 
A 1 13   PRO 13   31   ?    ?   ?   A . n 
A 1 14   ALA 14   32   ?    ?   ?   A . n 
A 1 15   SER 15   33   ?    ?   ?   A . n 
A 1 16   ASP 16   34   ?    ?   ?   A . n 
A 1 17   PRO 17   35   ?    ?   ?   A . n 
A 1 18   SER 18   36   ?    ?   ?   A . n 
A 1 19   ASP 19   37   ?    ?   ?   A . n 
A 1 20   GLY 20   38   ?    ?   ?   A . n 
A 1 21   GLN 21   39   ?    ?   ?   A . n 
A 1 22   ARG 22   40   ?    ?   ?   A . n 
A 1 23   ARG 23   41   ?    ?   ?   A . n 
A 1 24   ARG 24   42   ?    ?   ?   A . n 
A 1 25   GLN 25   43   ?    ?   ?   A . n 
A 1 26   GLN 26   44   ?    ?   ?   A . n 
A 1 27   GLN 27   45   ?    ?   ?   A . n 
A 1 28   GLN 28   46   ?    ?   ?   A . n 
A 1 29   GLN 29   47   ?    ?   ?   A . n 
A 1 30   GLN 30   48   ?    ?   ?   A . n 
A 1 31   GLN 31   49   ?    ?   ?   A . n 
A 1 32   GLN 32   50   ?    ?   ?   A . n 
A 1 33   GLN 33   51   ?    ?   ?   A . n 
A 1 34   GLN 34   52   ?    ?   ?   A . n 
A 1 35   GLN 35   53   ?    ?   ?   A . n 
A 1 36   GLN 36   54   ?    ?   ?   A . n 
A 1 37   GLN 37   55   ?    ?   ?   A . n 
A 1 38   PRO 38   56   ?    ?   ?   A . n 
A 1 39   GLN 39   57   ?    ?   ?   A . n 
A 1 40   GLN 40   58   ?    ?   ?   A . n 
A 1 41   PRO 41   59   ?    ?   ?   A . n 
A 1 42   GLN 42   60   ?    ?   ?   A . n 
A 1 43   VAL 43   61   ?    ?   ?   A . n 
A 1 44   LEU 44   62   ?    ?   ?   A . n 
A 1 45   SER 45   63   ?    ?   ?   A . n 
A 1 46   SER 46   64   ?    ?   ?   A . n 
A 1 47   GLU 47   65   ?    ?   ?   A . n 
A 1 48   GLY 48   66   ?    ?   ?   A . n 
A 1 49   GLY 49   67   67   GLY GLY A . n 
A 1 50   GLN 50   68   68   GLN GLN A . n 
A 1 51   LEU 51   69   69   LEU LEU A . n 
A 1 52   ARG 52   70   70   ARG ARG A . n 
A 1 53   HIS 53   71   71   HIS HIS A . n 
A 1 54   ASN 54   72   72   ASN ASN A . n 
A 1 55   PRO 55   73   73   PRO PRO A . n 
A 1 56   LEU 56   74   74   LEU LEU A . n 
A 1 57   ASP 57   75   75   ASP ASP A . n 
A 1 58   ILE 58   76   76   ILE ILE A . n 
A 1 59   GLN 59   77   77   GLN GLN A . n 
A 1 60   MET 60   78   78   MET MET A . n 
A 1 61   LEU 61   79   79   LEU LEU A . n 
A 1 62   SER 62   80   80   SER SER A . n 
A 1 63   ARG 63   81   81   ARG ARG A . n 
A 1 64   GLY 64   82   82   GLY GLY A . n 
A 1 65   LEU 65   83   83   LEU LEU A . n 
A 1 66   HIS 66   84   84   HIS HIS A . n 
A 1 67   GLU 67   85   85   GLU GLU A . n 
A 1 68   GLN 68   86   86   GLN GLN A . n 
A 1 69   ILE 69   87   87   ILE ILE A . n 
A 1 70   PHE 70   88   88   PHE PHE A . n 
A 1 71   GLY 71   89   89   GLY GLY A . n 
A 1 72   GLN 72   90   90   GLN GLN A . n 
A 1 73   GLY 73   91   91   GLY GLY A . n 
A 1 74   GLY 74   92   92   GLY GLY A . n 
A 1 75   GLU 75   93   93   GLU GLU A . n 
A 1 76   MET 76   94   94   MET MET A . n 
A 1 77   PRO 77   95   95   PRO PRO A . n 
A 1 78   GLY 78   96   96   GLY GLY A . n 
A 1 79   GLU 79   97   97   GLU GLU A . n 
A 1 80   ALA 80   98   98   ALA ALA A . n 
A 1 81   ALA 81   99   99   ALA ALA A . n 
A 1 82   VAL 82   100  100  VAL VAL A . n 
A 1 83   ARG 83   101  101  ARG ARG A . n 
A 1 84   ARG 84   102  102  ARG ARG A . n 
A 1 85   SER 85   103  103  SER SER A . n 
A 1 86   VAL 86   104  104  VAL VAL A . n 
A 1 87   GLU 87   105  105  GLU GLU A . n 
A 1 88   HIS 88   106  106  HIS HIS A . n 
A 1 89   LEU 89   107  107  LEU LEU A . n 
A 1 90   GLN 90   108  108  GLN GLN A . n 
A 1 91   LYS 91   109  109  LYS LYS A . n 
A 1 92   HIS 92   110  110  HIS HIS A . n 
A 1 93   GLY 93   111  111  GLY GLY A . n 
A 1 94   LEU 94   112  112  LEU LEU A . n 
A 1 95   TRP 95   113  113  TRP TRP A . n 
A 1 96   GLY 96   114  114  GLY GLY A . n 
A 1 97   GLN 97   115  115  GLN GLN A . n 
A 1 98   PRO 98   116  116  PRO PRO A . n 
A 1 99   ALA 99   117  117  ALA ALA A . n 
A 1 100  VAL 100  118  118  VAL VAL A . n 
A 1 101  PRO 101  119  119  PRO PRO A . n 
A 1 102  LEU 102  120  120  LEU LEU A . n 
A 1 103  PRO 103  121  121  PRO PRO A . n 
A 1 104  ASP 104  122  122  ASP ASP A . n 
A 1 105  VAL 105  123  123  VAL VAL A . n 
A 1 106  GLU 106  124  124  GLU GLU A . n 
A 1 107  LEU 107  125  125  LEU LEU A . n 
A 1 108  ARG 108  126  126  ARG ARG A . n 
A 1 109  LEU 109  127  127  LEU LEU A . n 
A 1 110  PRO 110  128  128  PRO PRO A . n 
A 1 111  PRO 111  129  129  PRO PRO A . n 
A 1 112  LEU 112  130  130  LEU LEU A . n 
A 1 113  TYR 113  131  131  TYR TYR A . n 
A 1 114  GLY 114  132  132  GLY GLY A . n 
A 1 115  ASP 115  133  133  ASP ASP A . n 
A 1 116  ASN 116  134  134  ASN ASN A . n 
A 1 117  LEU 117  135  135  LEU LEU A . n 
A 1 118  ASP 118  136  136  ASP ASP A . n 
A 1 119  GLN 119  137  137  GLN GLN A . n 
A 1 120  HIS 120  138  138  HIS HIS A . n 
A 1 121  PHE 121  139  139  PHE PHE A . n 
A 1 122  ARG 122  140  140  ARG ARG A . n 
A 1 123  LEU 123  141  141  LEU LEU A . n 
A 1 124  LEU 124  142  142  LEU LEU A . n 
A 1 125  ALA 125  143  143  ALA ALA A . n 
A 1 126  GLN 126  144  144  GLN GLN A . n 
A 1 127  LYS 127  145  145  LYS LYS A . n 
A 1 128  GLN 128  146  146  GLN GLN A . n 
A 1 129  SER 129  147  147  SER SER A . n 
A 1 130  LEU 130  148  148  LEU LEU A . n 
A 1 131  PRO 131  149  149  PRO PRO A . n 
A 1 132  TYR 132  150  150  TYR TYR A . n 
A 1 133  LEU 133  151  151  LEU LEU A . n 
A 1 134  GLU 134  152  152  GLU GLU A . n 
A 1 135  ALA 135  153  153  ALA ALA A . n 
A 1 136  ALA 136  154  154  ALA ALA A . n 
A 1 137  ASN 137  155  155  ASN ASN A . n 
A 1 138  LEU 138  156  156  LEU LEU A . n 
A 1 139  LEU 139  157  157  LEU LEU A . n 
A 1 140  LEU 140  158  158  LEU LEU A . n 
A 1 141  GLN 141  159  159  GLN GLN A . n 
A 1 142  ALA 142  160  160  ALA ALA A . n 
A 1 143  GLN 143  161  161  GLN GLN A . n 
A 1 144  LEU 144  162  162  LEU LEU A . n 
A 1 145  PRO 145  163  163  PRO PRO A . n 
A 1 146  PRO 146  164  164  PRO PRO A . n 
A 1 147  LYS 147  165  165  LYS LYS A . n 
A 1 148  PRO 148  166  166  PRO PRO A . n 
A 1 149  PRO 149  167  167  PRO PRO A . n 
A 1 150  ALA 150  168  168  ALA ALA A . n 
A 1 151  TRP 151  169  169  TRP TRP A . n 
A 1 152  ALA 152  170  170  ALA ALA A . n 
A 1 153  TRP 153  171  171  TRP TRP A . n 
A 1 154  ALA 154  172  172  ALA ALA A . n 
A 1 155  GLU 155  173  173  GLU GLU A . n 
A 1 156  GLY 156  174  174  GLY GLY A . n 
A 1 157  TRP 157  175  175  TRP TRP A . n 
A 1 158  THR 158  176  176  THR THR A . n 
A 1 159  ARG 159  177  177  ARG ARG A . n 
A 1 160  TYR 160  178  178  TYR TYR A . n 
A 1 161  GLY 161  179  179  GLY GLY A . n 
A 1 162  PRO 162  180  180  PRO PRO A . n 
A 1 163  GLU 163  181  181  GLU GLU A . n 
A 1 164  GLY 164  182  182  GLY GLY A . n 
A 1 165  GLU 165  183  183  GLU GLU A . n 
A 1 166  ALA 166  184  184  ALA ALA A . n 
A 1 167  VAL 167  185  185  VAL VAL A . n 
A 1 168  PRO 168  186  186  PRO PRO A . n 
A 1 169  VAL 169  187  187  VAL VAL A . n 
A 1 170  ALA 170  188  188  ALA ALA A . n 
A 1 171  ILE 171  189  189  ILE ILE A . n 
A 1 172  PRO 172  190  190  PRO PRO A . n 
A 1 173  GLU 173  191  191  GLU GLU A . n 
A 1 174  GLU 174  192  192  GLU GLU A . n 
A 1 175  ARG 175  193  193  ARG ARG A . n 
A 1 176  ALA 176  194  194  ALA ALA A . n 
A 1 177  LEU 177  195  195  LEU LEU A . n 
A 1 178  VAL 178  196  196  VAL VAL A . n 
A 1 179  PHE 179  197  197  PHE PHE A . n 
A 1 180  ASP 180  198  198  ASP ASP A . n 
A 1 181  VAL 181  199  199  VAL VAL A . n 
A 1 182  GLU 182  200  200  GLU GLU A . n 
A 1 183  VAL 183  201  201  VAL VAL A . n 
A 1 184  CYS 184  202  202  CYS CYS A . n 
A 1 185  LEU 185  203  203  LEU LEU A . n 
A 1 186  ALA 186  204  204  ALA ALA A . n 
A 1 187  GLU 187  205  205  GLU GLU A . n 
A 1 188  GLY 188  206  206  GLY GLY A . n 
A 1 189  THR 189  207  207  THR THR A . n 
A 1 190  CYS 190  208  208  CYS CYS A . n 
A 1 191  PRO 191  209  209  PRO PRO A . n 
A 1 192  THR 192  210  210  THR THR A . n 
A 1 193  LEU 193  211  211  LEU LEU A . n 
A 1 194  ALA 194  212  212  ALA ALA A . n 
A 1 195  VAL 195  213  213  VAL VAL A . n 
A 1 196  ALA 196  214  214  ALA ALA A . n 
A 1 197  ILE 197  215  215  ILE ILE A . n 
A 1 198  SER 198  216  216  SER SER A . n 
A 1 199  PRO 199  217  217  PRO PRO A . n 
A 1 200  SER 200  218  218  SER SER A . n 
A 1 201  ALA 201  219  219  ALA ALA A . n 
A 1 202  TRP 202  220  220  TRP TRP A . n 
A 1 203  TYR 203  221  221  TYR TYR A . n 
A 1 204  SER 204  222  222  SER SER A . n 
A 1 205  TRP 205  223  223  TRP TRP A . n 
A 1 206  CYS 206  224  224  CYS CYS A . n 
A 1 207  SER 207  225  225  SER SER A . n 
A 1 208  GLN 208  226  226  GLN GLN A . n 
A 1 209  ARG 209  227  227  ARG ARG A . n 
A 1 210  LEU 210  228  228  LEU LEU A . n 
A 1 211  VAL 211  229  229  VAL VAL A . n 
A 1 212  GLU 212  230  230  GLU GLU A . n 
A 1 213  GLU 213  231  231  GLU GLU A . n 
A 1 214  ARG 214  232  232  ARG ARG A . n 
A 1 215  TYR 215  233  233  TYR TYR A . n 
A 1 216  SER 216  234  234  SER SER A . n 
A 1 217  TRP 217  235  235  TRP TRP A . n 
A 1 218  THR 218  236  236  THR THR A . n 
A 1 219  SER 219  237  237  SER SER A . n 
A 1 220  GLN 220  238  238  GLN GLN A . n 
A 1 221  LEU 221  239  239  LEU LEU A . n 
A 1 222  SER 222  240  240  SER SER A . n 
A 1 223  PRO 223  241  241  PRO PRO A . n 
A 1 224  ALA 224  242  242  ALA ALA A . n 
A 1 225  ASP 225  243  243  ASP ASP A . n 
A 1 226  LEU 226  244  244  LEU LEU A . n 
A 1 227  ILE 227  245  245  ILE ILE A . n 
A 1 228  PRO 228  246  246  PRO PRO A . n 
A 1 229  LEU 229  247  247  LEU LEU A . n 
A 1 230  GLU 230  248  248  GLU GLU A . n 
A 1 231  VAL 231  249  ?    ?   ?   A . n 
A 1 232  PRO 232  250  ?    ?   ?   A . n 
A 1 233  THR 233  251  ?    ?   ?   A . n 
A 1 234  GLY 234  252  ?    ?   ?   A . n 
A 1 235  ALA 235  253  ?    ?   ?   A . n 
A 1 236  SER 236  254  ?    ?   ?   A . n 
A 1 237  SER 237  255  ?    ?   ?   A . n 
A 1 238  PRO 238  256  ?    ?   ?   A . n 
A 1 239  THR 239  257  ?    ?   ?   A . n 
A 1 240  GLN 240  258  ?    ?   ?   A . n 
A 1 241  ARG 241  259  ?    ?   ?   A . n 
A 1 242  ASP 242  260  ?    ?   ?   A . n 
A 1 243  TRP 243  261  ?    ?   ?   A . n 
A 1 244  GLN 244  262  262  GLN GLN A . n 
A 1 245  GLU 245  263  263  GLU GLU A . n 
A 1 246  GLN 246  264  264  GLN GLN A . n 
A 1 247  LEU 247  265  265  LEU LEU A . n 
A 1 248  VAL 248  266  266  VAL VAL A . n 
A 1 249  VAL 249  267  267  VAL VAL A . n 
A 1 250  GLY 250  268  268  GLY GLY A . n 
A 1 251  HIS 251  269  269  HIS HIS A . n 
A 1 252  ASN 252  270  270  ASN ASN A . n 
A 1 253  VAL 253  271  271  VAL VAL A . n 
A 1 254  SER 254  272  272  SER SER A . n 
A 1 255  PHE 255  273  273  PHE PHE A . n 
A 1 256  ASP 256  274  274  ASP ASP A . n 
A 1 257  ARG 257  275  275  ARG ARG A . n 
A 1 258  ALA 258  276  276  ALA ALA A . n 
A 1 259  HIS 259  277  277  HIS HIS A . n 
A 1 260  ILE 260  278  278  ILE ILE A . n 
A 1 261  ARG 261  279  279  ARG ARG A . n 
A 1 262  GLU 262  280  280  GLU GLU A . n 
A 1 263  GLN 263  281  281  GLN GLN A . n 
A 1 264  TYR 264  282  282  TYR TYR A . n 
A 1 265  LEU 265  283  283  LEU LEU A . n 
A 1 266  ILE 266  284  284  ILE ILE A . n 
A 1 267  GLN 267  285  285  GLN GLN A . n 
A 1 268  GLY 268  286  286  GLY GLY A . n 
A 1 269  SER 269  287  287  SER SER A . n 
A 1 270  ARG 270  288  288  ARG ARG A . n 
A 1 271  MET 271  289  289  MET MET A . n 
A 1 272  ARG 272  290  290  ARG ARG A . n 
A 1 273  PHE 273  291  291  PHE PHE A . n 
A 1 274  LEU 274  292  292  LEU LEU A . n 
A 1 275  ASP 275  293  293  ASP ASP A . n 
A 1 276  THR 276  294  294  THR THR A . n 
A 1 277  MET 277  295  295  MET MET A . n 
A 1 278  SER 278  296  296  SER SER A . n 
A 1 279  MET 279  297  297  MET MET A . n 
A 1 280  HIS 280  298  298  HIS HIS A . n 
A 1 281  MET 281  299  299  MET MET A . n 
A 1 282  ALA 282  300  300  ALA ALA A . n 
A 1 283  ILE 283  301  301  ILE ILE A . n 
A 1 284  SER 284  302  302  SER SER A . n 
A 1 285  GLY 285  303  303  GLY GLY A . n 
A 1 286  LEU 286  304  304  LEU LEU A . n 
A 1 287  SER 287  305  305  SER SER A . n 
A 1 288  SER 288  306  306  SER SER A . n 
A 1 289  PHE 289  307  307  PHE PHE A . n 
A 1 290  GLN 290  308  308  GLN GLN A . n 
A 1 291  ARG 291  309  309  ARG ARG A . n 
A 1 292  SER 292  310  310  SER SER A . n 
A 1 293  LEU 293  311  311  LEU LEU A . n 
A 1 294  TRP 294  312  312  TRP TRP A . n 
A 1 295  ILE 295  313  313  ILE ILE A . n 
A 1 296  ALA 296  314  314  ALA ALA A . n 
A 1 297  ALA 297  315  315  ALA ALA A . n 
A 1 298  LYS 298  316  316  LYS LYS A . n 
A 1 299  GLN 299  317  317  GLN GLN A . n 
A 1 300  GLY 300  318  ?    ?   ?   A . n 
A 1 301  LYS 301  319  ?    ?   ?   A . n 
A 1 302  HIS 302  320  ?    ?   ?   A . n 
A 1 303  LYS 303  321  ?    ?   ?   A . n 
A 1 304  VAL 304  322  ?    ?   ?   A . n 
A 1 305  GLN 305  323  ?    ?   ?   A . n 
A 1 306  PRO 306  324  ?    ?   ?   A . n 
A 1 307  PRO 307  325  ?    ?   ?   A . n 
A 1 308  THR 308  326  ?    ?   ?   A . n 
A 1 309  LYS 309  327  ?    ?   ?   A . n 
A 1 310  GLN 310  328  ?    ?   ?   A . n 
A 1 311  GLY 311  329  ?    ?   ?   A . n 
A 1 312  GLN 312  330  ?    ?   ?   A . n 
A 1 313  LYS 313  331  ?    ?   ?   A . n 
A 1 314  SER 314  332  ?    ?   ?   A . n 
A 1 315  GLN 315  333  ?    ?   ?   A . n 
A 1 316  ARG 316  334  ?    ?   ?   A . n 
A 1 317  LYS 317  335  ?    ?   ?   A . n 
A 1 318  ALA 318  336  ?    ?   ?   A . n 
A 1 319  ARG 319  337  ?    ?   ?   A . n 
A 1 320  ARG 320  338  ?    ?   ?   A . n 
A 1 321  GLY 321  339  ?    ?   ?   A . n 
A 1 322  PRO 322  340  ?    ?   ?   A . n 
A 1 323  ALA 323  341  ?    ?   ?   A . n 
A 1 324  ILE 324  342  ?    ?   ?   A . n 
A 1 325  SER 325  343  343  SER SER A . n 
A 1 326  SER 326  344  344  SER SER A . n 
A 1 327  TRP 327  345  345  TRP TRP A . n 
A 1 328  ASP 328  346  346  ASP ASP A . n 
A 1 329  TRP 329  347  347  TRP TRP A . n 
A 1 330  LEU 330  348  348  LEU LEU A . n 
A 1 331  ASP 331  349  349  ASP ASP A . n 
A 1 332  ILE 332  350  350  ILE ILE A . n 
A 1 333  SER 333  351  351  SER SER A . n 
A 1 334  SER 334  352  352  SER SER A . n 
A 1 335  VAL 335  353  353  VAL VAL A . n 
A 1 336  ASN 336  354  354  ASN ASN A . n 
A 1 337  SER 337  355  355  SER SER A . n 
A 1 338  LEU 338  356  356  LEU LEU A . n 
A 1 339  ALA 339  357  357  ALA ALA A . n 
A 1 340  GLU 340  358  358  GLU GLU A . n 
A 1 341  VAL 341  359  359  VAL VAL A . n 
A 1 342  HIS 342  360  360  HIS HIS A . n 
A 1 343  ARG 343  361  361  ARG ARG A . n 
A 1 344  LEU 344  362  362  LEU LEU A . n 
A 1 345  TYR 345  363  363  TYR TYR A . n 
A 1 346  VAL 346  364  364  VAL VAL A . n 
A 1 347  GLY 347  365  365  GLY GLY A . n 
A 1 348  GLY 348  366  366  GLY GLY A . n 
A 1 349  PRO 349  367  367  PRO PRO A . n 
A 1 350  PRO 350  368  368  PRO PRO A . n 
A 1 351  LEU 351  369  369  LEU LEU A . n 
A 1 352  GLU 352  370  370  GLU GLU A . n 
A 1 353  LYS 353  371  371  LYS LYS A . n 
A 1 354  GLU 354  372  372  GLU GLU A . n 
A 1 355  PRO 355  373  373  PRO PRO A . n 
A 1 356  ARG 356  374  374  ARG ARG A . n 
A 1 357  GLU 357  375  375  GLU GLU A . n 
A 1 358  LEU 358  376  376  LEU LEU A . n 
A 1 359  PHE 359  377  377  PHE PHE A . n 
A 1 360  VAL 360  378  378  VAL VAL A . n 
A 1 361  LYS 361  379  379  LYS LYS A . n 
A 1 362  GLY 362  380  380  GLY GLY A . n 
A 1 363  THR 363  381  381  THR THR A . n 
A 1 364  MET 364  382  382  MET MET A . n 
A 1 365  LYS 365  383  383  LYS LYS A . n 
A 1 366  ASP 366  384  384  ASP ASP A . n 
A 1 367  ILE 367  385  385  ILE ILE A . n 
A 1 368  ARG 368  386  386  ARG ARG A . n 
A 1 369  GLU 369  387  387  GLU GLU A . n 
A 1 370  ASN 370  388  388  ASN ASN A . n 
A 1 371  PHE 371  389  389  PHE PHE A . n 
A 1 372  GLN 372  390  390  GLN GLN A . n 
A 1 373  ASP 373  391  391  ASP ASP A . n 
A 1 374  LEU 374  392  392  LEU LEU A . n 
A 1 375  MET 375  393  393  MET MET A . n 
A 1 376  GLN 376  394  394  GLN GLN A . n 
A 1 377  TYR 377  395  395  TYR TYR A . n 
A 1 378  CYS 378  396  396  CYS CYS A . n 
A 1 379  ALA 379  397  397  ALA ALA A . n 
A 1 380  GLN 380  398  398  GLN GLN A . n 
A 1 381  ASP 381  399  399  ASP ASP A . n 
A 1 382  VAL 382  400  400  VAL VAL A . n 
A 1 383  TRP 383  401  401  TRP TRP A . n 
A 1 384  ALA 384  402  402  ALA ALA A . n 
A 1 385  THR 385  403  403  THR THR A . n 
A 1 386  HIS 386  404  404  HIS HIS A . n 
A 1 387  GLU 387  405  405  GLU GLU A . n 
A 1 388  VAL 388  406  406  VAL VAL A . n 
A 1 389  PHE 389  407  407  PHE PHE A . n 
A 1 390  GLN 390  408  408  GLN GLN A . n 
A 1 391  GLN 391  409  409  GLN GLN A . n 
A 1 392  GLN 392  410  410  GLN GLN A . n 
A 1 393  LEU 393  411  411  LEU LEU A . n 
A 1 394  PRO 394  412  412  PRO PRO A . n 
A 1 395  LEU 395  413  413  LEU LEU A . n 
A 1 396  PHE 396  414  414  PHE PHE A . n 
A 1 397  LEU 397  415  415  LEU LEU A . n 
A 1 398  GLU 398  416  416  GLU GLU A . n 
A 1 399  ARG 399  417  417  ARG ARG A . n 
A 1 400  CYS 400  418  418  CYS CYS A . n 
A 1 401  PRO 401  419  419  PRO PRO A . n 
A 1 402  HIS 402  420  420  HIS HIS A . n 
A 1 403  PRO 403  421  421  PRO PRO A . n 
A 1 404  VAL 404  422  422  VAL VAL A . n 
A 1 405  THR 405  423  423  THR THR A . n 
A 1 406  LEU 406  424  424  LEU LEU A . n 
A 1 407  ALA 407  425  425  ALA ALA A . n 
A 1 408  GLY 408  426  426  GLY GLY A . n 
A 1 409  MET 409  427  427  MET MET A . n 
A 1 410  LEU 410  428  428  LEU LEU A . n 
A 1 411  GLU 411  429  429  GLU GLU A . n 
A 1 412  MET 412  430  430  MET MET A . n 
A 1 413  GLY 413  431  431  GLY GLY A . n 
A 1 414  VAL 414  432  432  VAL VAL A . n 
A 1 415  SER 415  433  433  SER SER A . n 
A 1 416  TYR 416  434  434  TYR TYR A . n 
A 1 417  LEU 417  435  435  LEU LEU A . n 
A 1 418  PRO 418  436  436  PRO PRO A . n 
A 1 419  VAL 419  437  437  VAL VAL A . n 
A 1 420  ASN 420  438  438  ASN ASN A . n 
A 1 421  GLN 421  439  439  GLN GLN A . n 
A 1 422  ASN 422  440  440  ASN ASN A . n 
A 1 423  TRP 423  441  441  TRP TRP A . n 
A 1 424  GLU 424  442  442  GLU GLU A . n 
A 1 425  ARG 425  443  443  ARG ARG A . n 
A 1 426  TYR 426  444  444  TYR TYR A . n 
A 1 427  LEU 427  445  445  LEU LEU A . n 
A 1 428  ALA 428  446  446  ALA ALA A . n 
A 1 429  GLU 429  447  447  GLU GLU A . n 
A 1 430  ALA 430  448  448  ALA ALA A . n 
A 1 431  GLN 431  449  449  GLN GLN A . n 
A 1 432  GLY 432  450  450  GLY GLY A . n 
A 1 433  THR 433  451  451  THR THR A . n 
A 1 434  TYR 434  452  452  TYR TYR A . n 
A 1 435  GLU 435  453  453  GLU GLU A . n 
A 1 436  GLU 436  454  454  GLU GLU A . n 
A 1 437  LEU 437  455  455  LEU LEU A . n 
A 1 438  GLN 438  456  456  GLN GLN A . n 
A 1 439  ARG 439  457  457  ARG ARG A . n 
A 1 440  GLU 440  458  458  GLU GLU A . n 
A 1 441  MET 441  459  459  MET MET A . n 
A 1 442  LYS 442  460  460  LYS LYS A . n 
A 1 443  LYS 443  461  461  LYS LYS A . n 
A 1 444  SER 444  462  462  SER SER A . n 
A 1 445  LEU 445  463  463  LEU LEU A . n 
A 1 446  MET 446  464  464  MET MET A . n 
A 1 447  ASP 447  465  465  ASP ASP A . n 
A 1 448  LEU 448  466  466  LEU LEU A . n 
A 1 449  ALA 449  467  467  ALA ALA A . n 
A 1 450  ASN 450  468  468  ASN ASN A . n 
A 1 451  ASP 451  469  469  ASP ASP A . n 
A 1 452  ALA 452  470  470  ALA ALA A . n 
A 1 453  CYS 453  471  471  CYS CYS A . n 
A 1 454  GLN 454  472  472  GLN GLN A . n 
A 1 455  LEU 455  473  473  LEU LEU A . n 
A 1 456  LEU 456  474  474  LEU LEU A . n 
A 1 457  SER 457  475  475  SER SER A . n 
A 1 458  GLY 458  476  476  GLY GLY A . n 
A 1 459  GLU 459  477  477  GLU GLU A . n 
A 1 460  ARG 460  478  478  ARG ARG A . n 
A 1 461  TYR 461  479  479  TYR TYR A . n 
A 1 462  LYS 462  480  480  LYS LYS A . n 
A 1 463  GLU 463  481  481  GLU GLU A . n 
A 1 464  ASP 464  482  482  ASP ASP A . n 
A 1 465  PRO 465  483  483  PRO PRO A . n 
A 1 466  TRP 466  484  484  TRP TRP A . n 
A 1 467  LEU 467  485  485  LEU LEU A . n 
A 1 468  TRP 468  486  486  TRP TRP A . n 
A 1 469  ASP 469  487  487  ASP ASP A . n 
A 1 470  LEU 470  488  488  LEU LEU A . n 
A 1 471  GLU 471  489  489  GLU GLU A . n 
A 1 472  TRP 472  490  490  TRP TRP A . n 
A 1 473  ASP 473  491  491  ASP ASP A . n 
A 1 474  LEU 474  492  492  LEU LEU A . n 
A 1 475  GLN 475  493  493  GLN GLN A . n 
A 1 476  GLU 476  494  494  GLU GLU A . n 
A 1 477  PHE 477  495  495  PHE PHE A . n 
A 1 478  LYS 478  496  496  LYS LYS A . n 
A 1 479  GLN 479  497  497  GLN GLN A . n 
A 1 480  LYS 480  498  498  LYS LYS A . n 
A 1 481  LYS 481  499  ?    ?   ?   A . n 
A 1 482  ALA 482  500  ?    ?   ?   A . n 
A 1 483  LYS 483  501  ?    ?   ?   A . n 
A 1 484  LYS 484  502  ?    ?   ?   A . n 
A 1 485  VAL 485  503  ?    ?   ?   A . n 
A 1 486  LYS 486  504  ?    ?   ?   A . n 
A 1 487  LYS 487  505  ?    ?   ?   A . n 
A 1 488  GLU 488  506  ?    ?   ?   A . n 
A 1 489  PRO 489  507  ?    ?   ?   A . n 
A 1 490  ALA 490  508  ?    ?   ?   A . n 
A 1 491  THR 491  509  ?    ?   ?   A . n 
A 1 492  ALA 492  510  ?    ?   ?   A . n 
A 1 493  SER 493  511  ?    ?   ?   A . n 
A 1 494  LYS 494  512  ?    ?   ?   A . n 
A 1 495  LEU 495  513  ?    ?   ?   A . n 
A 1 496  PRO 496  514  ?    ?   ?   A . n 
A 1 497  ILE 497  515  ?    ?   ?   A . n 
A 1 498  GLU 498  516  ?    ?   ?   A . n 
A 1 499  GLY 499  517  ?    ?   ?   A . n 
A 1 500  ALA 500  518  ?    ?   ?   A . n 
A 1 501  GLY 501  519  ?    ?   ?   A . n 
A 1 502  ALA 502  520  ?    ?   ?   A . n 
A 1 503  PRO 503  521  ?    ?   ?   A . n 
A 1 504  GLY 504  522  ?    ?   ?   A . n 
A 1 505  ASP 505  523  ?    ?   ?   A . n 
A 1 506  PRO 506  524  ?    ?   ?   A . n 
A 1 507  MET 507  525  ?    ?   ?   A . n 
A 1 508  ASP 508  526  ?    ?   ?   A . n 
A 1 509  GLN 509  527  ?    ?   ?   A . n 
A 1 510  GLU 510  528  ?    ?   ?   A . n 
A 1 511  ASP 511  529  ?    ?   ?   A . n 
A 1 512  LEU 512  530  ?    ?   ?   A . n 
A 1 513  GLY 513  531  ?    ?   ?   A . n 
A 1 514  PRO 514  532  532  PRO PRO A . n 
A 1 515  CYS 515  533  533  CYS CYS A . n 
A 1 516  SER 516  534  534  SER SER A . n 
A 1 517  GLU 517  535  535  GLU GLU A . n 
A 1 518  GLU 518  536  536  GLU GLU A . n 
A 1 519  GLU 519  537  537  GLU GLU A . n 
A 1 520  GLU 520  538  538  GLU GLU A . n 
A 1 521  PHE 521  539  539  PHE PHE A . n 
A 1 522  GLN 522  540  540  GLN GLN A . n 
A 1 523  GLN 523  541  541  GLN GLN A . n 
A 1 524  ASP 524  542  542  ASP ASP A . n 
A 1 525  VAL 525  543  543  VAL VAL A . n 
A 1 526  MET 526  544  544  MET MET A . n 
A 1 527  ALA 527  545  545  ALA ALA A . n 
A 1 528  ARG 528  546  546  ARG ARG A . n 
A 1 529  ALA 529  547  547  ALA ALA A . n 
A 1 530  CYS 530  548  548  CYS CYS A . n 
A 1 531  LEU 531  549  549  LEU LEU A . n 
A 1 532  GLN 532  550  550  GLN GLN A . n 
A 1 533  LYS 533  551  551  LYS LYS A . n 
A 1 534  LEU 534  552  552  LEU LEU A . n 
A 1 535  LYS 535  553  553  LYS LYS A . n 
A 1 536  GLY 536  554  554  GLY GLY A . n 
A 1 537  THR 537  555  555  THR THR A . n 
A 1 538  THR 538  556  556  THR THR A . n 
A 1 539  GLU 539  557  557  GLU GLU A . n 
A 1 540  LEU 540  558  558  LEU LEU A . n 
A 1 541  LEU 541  559  559  LEU LEU A . n 
A 1 542  PRO 542  560  560  PRO PRO A . n 
A 1 543  LYS 543  561  561  LYS LYS A . n 
A 1 544  ARG 544  562  562  ARG ARG A . n 
A 1 545  PRO 545  563  563  PRO PRO A . n 
A 1 546  GLN 546  564  564  GLN GLN A . n 
A 1 547  HIS 547  565  565  HIS HIS A . n 
A 1 548  LEU 548  566  566  LEU LEU A . n 
A 1 549  PRO 549  567  567  PRO PRO A . n 
A 1 550  GLY 550  568  568  GLY GLY A . n 
A 1 551  HIS 551  569  569  HIS HIS A . n 
A 1 552  PRO 552  570  570  PRO PRO A . n 
A 1 553  GLY 553  571  571  GLY GLY A . n 
A 1 554  TRP 554  572  572  TRP TRP A . n 
A 1 555  TYR 555  573  573  TYR TYR A . n 
A 1 556  ARG 556  574  574  ARG ARG A . n 
A 1 557  LYS 557  575  575  LYS LYS A . n 
A 1 558  LEU 558  576  576  LEU LEU A . n 
A 1 559  CYS 559  577  577  CYS CYS A . n 
A 1 560  PRO 560  578  578  PRO PRO A . n 
A 1 561  ARG 561  579  579  ARG ARG A . n 
A 1 562  LEU 562  580  580  LEU LEU A . n 
A 1 563  ASP 563  581  581  ASP ASP A . n 
A 1 564  ASP 564  582  582  ASP ASP A . n 
A 1 565  PRO 565  583  583  PRO PRO A . n 
A 1 566  ALA 566  584  584  ALA ALA A . n 
A 1 567  TRP 567  585  585  TRP TRP A . n 
A 1 568  THR 568  586  586  THR THR A . n 
A 1 569  PRO 569  587  587  PRO PRO A . n 
A 1 570  GLY 570  588  588  GLY GLY A . n 
A 1 571  PRO 571  589  589  PRO PRO A . n 
A 1 572  SER 572  590  590  SER SER A . n 
A 1 573  LEU 573  591  591  LEU LEU A . n 
A 1 574  LEU 574  592  592  LEU LEU A . n 
A 1 575  SER 575  593  593  SER SER A . n 
A 1 576  LEU 576  594  594  LEU LEU A . n 
A 1 577  GLN 577  595  595  GLN GLN A . n 
A 1 578  MET 578  596  596  MET MET A . n 
A 1 579  ARG 579  597  597  ARG ARG A . n 
A 1 580  VAL 580  598  598  VAL VAL A . n 
A 1 581  THR 581  599  599  THR THR A . n 
A 1 582  PRO 582  600  600  PRO PRO A . n 
A 1 583  LYS 583  601  601  LYS LYS A . n 
A 1 584  LEU 584  602  602  LEU LEU A . n 
A 1 585  MET 585  603  603  MET MET A . n 
A 1 586  ALA 586  604  604  ALA ALA A . n 
A 1 587  LEU 587  605  605  LEU LEU A . n 
A 1 588  THR 588  606  606  THR THR A . n 
A 1 589  TRP 589  607  607  TRP TRP A . n 
A 1 590  ASP 590  608  608  ASP ASP A . n 
A 1 591  GLY 591  609  609  GLY GLY A . n 
A 1 592  PHE 592  610  610  PHE PHE A . n 
A 1 593  PRO 593  611  611  PRO PRO A . n 
A 1 594  LEU 594  612  612  LEU LEU A . n 
A 1 595  HIS 595  613  613  HIS HIS A . n 
A 1 596  TYR 596  614  614  TYR TYR A . n 
A 1 597  SER 597  615  615  SER SER A . n 
A 1 598  GLU 598  616  616  GLU GLU A . n 
A 1 599  ARG 599  617  617  ARG ARG A . n 
A 1 600  HIS 600  618  618  HIS HIS A . n 
A 1 601  GLY 601  619  619  GLY GLY A . n 
A 1 602  TRP 602  620  620  TRP TRP A . n 
A 1 603  GLY 603  621  621  GLY GLY A . n 
A 1 604  TYR 604  622  622  TYR TYR A . n 
A 1 605  LEU 605  623  623  LEU LEU A . n 
A 1 606  VAL 606  624  624  VAL VAL A . n 
A 1 607  PRO 607  625  625  PRO PRO A . n 
A 1 608  GLY 608  626  626  GLY GLY A . n 
A 1 609  ARG 609  627  627  ARG ARG A . n 
A 1 610  ARG 610  628  628  ARG ARG A . n 
A 1 611  ASP 611  629  629  ASP ASP A . n 
A 1 612  ASN 612  630  ?    ?   ?   A . n 
A 1 613  LEU 613  631  ?    ?   ?   A . n 
A 1 614  ALA 614  632  ?    ?   ?   A . n 
A 1 615  LYS 615  633  ?    ?   ?   A . n 
A 1 616  LEU 616  634  ?    ?   ?   A . n 
A 1 617  PRO 617  635  ?    ?   ?   A . n 
A 1 618  THR 618  636  ?    ?   ?   A . n 
A 1 619  GLY 619  637  ?    ?   ?   A . n 
A 1 620  THR 620  638  ?    ?   ?   A . n 
A 1 621  THR 621  639  ?    ?   ?   A . n 
A 1 622  LEU 622  640  ?    ?   ?   A . n 
A 1 623  GLU 623  641  ?    ?   ?   A . n 
A 1 624  SER 624  642  ?    ?   ?   A . n 
A 1 625  ALA 625  643  ?    ?   ?   A . n 
A 1 626  GLY 626  644  ?    ?   ?   A . n 
A 1 627  VAL 627  645  ?    ?   ?   A . n 
A 1 628  VAL 628  646  ?    ?   ?   A . n 
A 1 629  CYS 629  647  ?    ?   ?   A . n 
A 1 630  PRO 630  648  ?    ?   ?   A . n 
A 1 631  TYR 631  649  ?    ?   ?   A . n 
A 1 632  ARG 632  650  ?    ?   ?   A . n 
A 1 633  ALA 633  651  ?    ?   ?   A . n 
A 1 634  ILE 634  652  ?    ?   ?   A . n 
A 1 635  GLU 635  653  ?    ?   ?   A . n 
A 1 636  SER 636  654  ?    ?   ?   A . n 
A 1 637  LEU 637  655  ?    ?   ?   A . n 
A 1 638  TYR 638  656  ?    ?   ?   A . n 
A 1 639  ARG 639  657  ?    ?   ?   A . n 
A 1 640  LYS 640  658  ?    ?   ?   A . n 
A 1 641  HIS 641  659  ?    ?   ?   A . n 
A 1 642  CYS 642  660  ?    ?   ?   A . n 
A 1 643  LEU 643  661  ?    ?   ?   A . n 
A 1 644  GLU 644  662  ?    ?   ?   A . n 
A 1 645  GLN 645  663  ?    ?   ?   A . n 
A 1 646  GLY 646  664  ?    ?   ?   A . n 
A 1 647  LYS 647  665  ?    ?   ?   A . n 
A 1 648  GLN 648  666  ?    ?   ?   A . n 
A 1 649  GLN 649  667  ?    ?   ?   A . n 
A 1 650  LEU 650  668  ?    ?   ?   A . n 
A 1 651  MET 651  669  ?    ?   ?   A . n 
A 1 652  PRO 652  670  ?    ?   ?   A . n 
A 1 653  GLN 653  671  ?    ?   ?   A . n 
A 1 654  GLU 654  672  ?    ?   ?   A . n 
A 1 655  ALA 655  673  ?    ?   ?   A . n 
A 1 656  GLY 656  674  ?    ?   ?   A . n 
A 1 657  LEU 657  675  ?    ?   ?   A . n 
A 1 658  ALA 658  676  ?    ?   ?   A . n 
A 1 659  GLU 659  677  ?    ?   ?   A . n 
A 1 660  GLU 660  678  ?    ?   ?   A . n 
A 1 661  PHE 661  679  ?    ?   ?   A . n 
A 1 662  LEU 662  680  ?    ?   ?   A . n 
A 1 663  LEU 663  681  ?    ?   ?   A . n 
A 1 664  THR 664  682  ?    ?   ?   A . n 
A 1 665  ASP 665  683  ?    ?   ?   A . n 
A 1 666  ASN 666  684  ?    ?   ?   A . n 
A 1 667  SER 667  685  ?    ?   ?   A . n 
A 1 668  ALA 668  686  ?    ?   ?   A . n 
A 1 669  ILE 669  687  ?    ?   ?   A . n 
A 1 670  TRP 670  688  ?    ?   ?   A . n 
A 1 671  GLN 671  689  ?    ?   ?   A . n 
A 1 672  THR 672  690  ?    ?   ?   A . n 
A 1 673  VAL 673  691  ?    ?   ?   A . n 
A 1 674  GLU 674  692  ?    ?   ?   A . n 
A 1 675  GLU 675  693  ?    ?   ?   A . n 
A 1 676  LEU 676  694  ?    ?   ?   A . n 
A 1 677  ASP 677  695  ?    ?   ?   A . n 
A 1 678  TYR 678  696  ?    ?   ?   A . n 
A 1 679  LEU 679  697  ?    ?   ?   A . n 
A 1 680  GLU 680  698  ?    ?   ?   A . n 
A 1 681  VAL 681  699  ?    ?   ?   A . n 
A 1 682  GLU 682  700  ?    ?   ?   A . n 
A 1 683  ALA 683  701  ?    ?   ?   A . n 
A 1 684  GLU 684  702  ?    ?   ?   A . n 
A 1 685  ALA 685  703  ?    ?   ?   A . n 
A 1 686  LYS 686  704  ?    ?   ?   A . n 
A 1 687  MET 687  705  ?    ?   ?   A . n 
A 1 688  GLU 688  706  ?    ?   ?   A . n 
A 1 689  ASN 689  707  ?    ?   ?   A . n 
A 1 690  LEU 690  708  ?    ?   ?   A . n 
A 1 691  ARG 691  709  ?    ?   ?   A . n 
A 1 692  ALA 692  710  ?    ?   ?   A . n 
A 1 693  ALA 693  711  ?    ?   ?   A . n 
A 1 694  VAL 694  712  ?    ?   ?   A . n 
A 1 695  PRO 695  713  ?    ?   ?   A . n 
A 1 696  GLY 696  714  ?    ?   ?   A . n 
A 1 697  GLN 697  715  ?    ?   ?   A . n 
A 1 698  PRO 698  716  ?    ?   ?   A . n 
A 1 699  LEU 699  717  ?    ?   ?   A . n 
A 1 700  ALA 700  718  ?    ?   ?   A . n 
A 1 701  LEU 701  719  ?    ?   ?   A . n 
A 1 702  THR 702  720  ?    ?   ?   A . n 
A 1 703  ALA 703  721  ?    ?   ?   A . n 
A 1 704  ARG 704  722  ?    ?   ?   A . n 
A 1 705  GLY 705  723  ?    ?   ?   A . n 
A 1 706  GLY 706  724  ?    ?   ?   A . n 
A 1 707  PRO 707  725  ?    ?   ?   A . n 
A 1 708  LYS 708  726  ?    ?   ?   A . n 
A 1 709  ASP 709  727  ?    ?   ?   A . n 
A 1 710  THR 710  728  ?    ?   ?   A . n 
A 1 711  GLN 711  729  ?    ?   ?   A . n 
A 1 712  PRO 712  730  ?    ?   ?   A . n 
A 1 713  SER 713  731  731  SER SER A . n 
A 1 714  TYR 714  732  732  TYR TYR A . n 
A 1 715  HIS 715  733  733  HIS HIS A . n 
A 1 716  HIS 716  734  734  HIS HIS A . n 
A 1 717  GLY 717  735  735  GLY GLY A . n 
A 1 718  ASN 718  736  736  ASN ASN A . n 
A 1 719  GLY 719  737  737  GLY GLY A . n 
A 1 720  PRO 720  738  738  PRO PRO A . n 
A 1 721  TYR 721  739  739  TYR TYR A . n 
A 1 722  ASN 722  740  740  ASN ASN A . n 
A 1 723  ASP 723  741  741  ASP ASP A . n 
A 1 724  VAL 724  742  742  VAL VAL A . n 
A 1 725  ASP 725  743  743  ASP ASP A . n 
A 1 726  ILE 726  744  744  ILE ILE A . n 
A 1 727  PRO 727  745  745  PRO PRO A . n 
A 1 728  GLY 728  746  746  GLY GLY A . n 
A 1 729  CYS 729  747  747  CYS CYS A . n 
A 1 730  TRP 730  748  748  TRP TRP A . n 
A 1 731  PHE 731  749  749  PHE PHE A . n 
A 1 732  PHE 732  750  750  PHE PHE A . n 
A 1 733  LYS 733  751  751  LYS LYS A . n 
A 1 734  LEU 734  752  752  LEU LEU A . n 
A 1 735  PRO 735  753  753  PRO PRO A . n 
A 1 736  HIS 736  754  754  HIS HIS A . n 
A 1 737  LYS 737  755  755  LYS LYS A . n 
A 1 738  ASP 738  756  756  ASP ASP A . n 
A 1 739  GLY 739  757  757  GLY GLY A . n 
A 1 740  ASN 740  758  758  ASN ASN A . n 
A 1 741  SER 741  759  759  SER SER A . n 
A 1 742  CYS 742  760  760  CYS CYS A . n 
A 1 743  ASN 743  761  761  ASN ASN A . n 
A 1 744  VAL 744  762  762  VAL VAL A . n 
A 1 745  GLY 745  763  763  GLY GLY A . n 
A 1 746  SER 746  764  764  SER SER A . n 
A 1 747  PRO 747  765  765  PRO PRO A . n 
A 1 748  PHE 748  766  766  PHE PHE A . n 
A 1 749  ALA 749  767  767  ALA ALA A . n 
A 1 750  LYS 750  768  768  LYS LYS A . n 
A 1 751  ASP 751  769  769  ASP ASP A . n 
A 1 752  PHE 752  770  770  PHE PHE A . n 
A 1 753  LEU 753  771  771  LEU LEU A . n 
A 1 754  PRO 754  772  772  PRO PRO A . n 
A 1 755  LYS 755  773  773  LYS LYS A . n 
A 1 756  MET 756  774  774  MET MET A . n 
A 1 757  GLU 757  775  775  GLU GLU A . n 
A 1 758  ASP 758  776  776  ASP ASP A . n 
A 1 759  GLY 759  777  777  GLY GLY A . n 
A 1 760  THR 760  778  778  THR THR A . n 
A 1 761  LEU 761  779  779  LEU LEU A . n 
A 1 762  GLN 762  780  780  GLN GLN A . n 
A 1 763  ALA 763  781  781  ALA ALA A . n 
A 1 764  GLY 764  782  782  GLY GLY A . n 
A 1 765  PRO 765  783  783  PRO PRO A . n 
A 1 766  GLY 766  784  784  GLY GLY A . n 
A 1 767  GLY 767  785  785  GLY GLY A . n 
A 1 768  ALA 768  786  786  ALA ALA A . n 
A 1 769  SER 769  787  787  SER SER A . n 
A 1 770  GLY 770  788  788  GLY GLY A . n 
A 1 771  PRO 771  789  789  PRO PRO A . n 
A 1 772  ARG 772  790  790  ARG ARG A . n 
A 1 773  ALA 773  791  791  ALA ALA A . n 
A 1 774  LEU 774  792  792  LEU LEU A . n 
A 1 775  GLU 775  793  793  GLU GLU A . n 
A 1 776  ILE 776  794  794  ILE ILE A . n 
A 1 777  ASN 777  795  795  ASN ASN A . n 
A 1 778  LYS 778  796  796  LYS LYS A . n 
A 1 779  MET 779  797  797  MET MET A . n 
A 1 780  ILE 780  798  798  ILE ILE A . n 
A 1 781  SER 781  799  799  SER SER A . n 
A 1 782  PHE 782  800  800  PHE PHE A . n 
A 1 783  TRP 783  801  801  TRP TRP A . n 
A 1 784  ARG 784  802  802  ARG ARG A . n 
A 1 785  ASN 785  803  803  ASN ASN A . n 
A 1 786  ALA 786  804  804  ALA ALA A . n 
A 1 787  HIS 787  805  805  HIS HIS A . n 
A 1 788  LYS 788  806  806  LYS LYS A . n 
A 1 789  ARG 789  807  807  ARG ARG A . n 
A 1 790  ILE 790  808  808  ILE ILE A . n 
A 1 791  SER 791  809  809  SER SER A . n 
A 1 792  SER 792  810  810  SER SER A . n 
A 1 793  GLN 793  811  811  GLN GLN A . n 
A 1 794  MET 794  812  812  MET MET A . n 
A 1 795  VAL 795  813  813  VAL VAL A . n 
A 1 796  VAL 796  814  814  VAL VAL A . n 
A 1 797  TRP 797  815  815  TRP TRP A . n 
A 1 798  LEU 798  816  816  LEU LEU A . n 
A 1 799  PRO 799  817  817  PRO PRO A . n 
A 1 800  ARG 800  818  818  ARG ARG A . n 
A 1 801  SER 801  819  819  SER SER A . n 
A 1 802  ALA 802  820  820  ALA ALA A . n 
A 1 803  LEU 803  821  821  LEU LEU A . n 
A 1 804  PRO 804  822  822  PRO PRO A . n 
A 1 805  ARG 805  823  823  ARG ARG A . n 
A 1 806  ALA 806  824  824  ALA ALA A . n 
A 1 807  VAL 807  825  825  VAL VAL A . n 
A 1 808  ILE 808  826  826  ILE ILE A . n 
A 1 809  ARG 809  827  827  ARG ARG A . n 
A 1 810  HIS 810  828  828  HIS HIS A . n 
A 1 811  PRO 811  829  829  PRO PRO A . n 
A 1 812  ASP 812  830  830  ASP ASP A . n 
A 1 813  TYR 813  831  831  TYR TYR A . n 
A 1 814  ASP 814  832  832  ASP ASP A . n 
A 1 815  GLU 815  833  833  GLU GLU A . n 
A 1 816  GLU 816  834  834  GLU GLU A . n 
A 1 817  GLY 817  835  835  GLY GLY A . n 
A 1 818  LEU 818  836  836  LEU LEU A . n 
A 1 819  TYR 819  837  837  TYR TYR A . n 
A 1 820  GLY 820  838  838  GLY GLY A . n 
A 1 821  ALA 821  839  839  ALA ALA A . n 
A 1 822  ILE 822  840  840  ILE ILE A . n 
A 1 823  LEU 823  841  841  LEU LEU A . n 
A 1 824  PRO 824  842  842  PRO PRO A . n 
A 1 825  GLN 825  843  843  GLN GLN A . n 
A 1 826  VAL 826  844  844  VAL VAL A . n 
A 1 827  VAL 827  845  845  VAL VAL A . n 
A 1 828  THR 828  846  846  THR THR A . n 
A 1 829  ALA 829  847  847  ALA ALA A . n 
A 1 830  SER 830  848  848  SER SER A . n 
A 1 831  THR 831  849  849  THR THR A . n 
A 1 832  ILE 832  850  850  ILE ILE A . n 
A 1 833  THR 833  851  851  THR THR A . n 
A 1 834  ARG 834  852  852  ARG ARG A . n 
A 1 835  ARG 835  853  853  ARG ARG A . n 
A 1 836  ALA 836  854  854  ALA ALA A . n 
A 1 837  VAL 837  855  855  VAL VAL A . n 
A 1 838  GLU 838  856  856  GLU GLU A . n 
A 1 839  PRO 839  857  857  PRO PRO A . n 
A 1 840  THR 840  858  858  THR THR A . n 
A 1 841  TRP 841  859  859  TRP TRP A . n 
A 1 842  LEU 842  860  860  LEU LEU A . n 
A 1 843  THR 843  861  861  THR THR A . n 
A 1 844  ALA 844  862  862  ALA ALA A . n 
A 1 845  SER 845  863  863  SER SER A . n 
A 1 846  ASN 846  864  864  ASN ASN A . n 
A 1 847  ALA 847  865  865  ALA ALA A . n 
A 1 848  ARG 848  866  866  ARG ARG A . n 
A 1 849  PRO 849  867  867  PRO PRO A . n 
A 1 850  ASP 850  868  868  ASP ASP A . n 
A 1 851  ARG 851  869  869  ARG ARG A . n 
A 1 852  VAL 852  870  870  VAL VAL A . n 
A 1 853  GLY 853  871  871  GLY GLY A . n 
A 1 854  SER 854  872  872  SER SER A . n 
A 1 855  GLU 855  873  873  GLU GLU A . n 
A 1 856  LEU 856  874  874  LEU LEU A . n 
A 1 857  LYS 857  875  875  LYS LYS A . n 
A 1 858  ALA 858  876  876  ALA ALA A . n 
A 1 859  MET 859  877  877  MET MET A . n 
A 1 860  VAL 860  878  878  VAL VAL A . n 
A 1 861  GLN 861  879  879  GLN GLN A . n 
A 1 862  ALA 862  880  880  ALA ALA A . n 
A 1 863  PRO 863  881  881  PRO PRO A . n 
A 1 864  PRO 864  882  882  PRO PRO A . n 
A 1 865  GLY 865  883  883  GLY GLY A . n 
A 1 866  TYR 866  884  884  TYR TYR A . n 
A 1 867  THR 867  885  885  THR THR A . n 
A 1 868  LEU 868  886  886  LEU LEU A . n 
A 1 869  VAL 869  887  887  VAL VAL A . n 
A 1 870  GLY 870  888  888  GLY GLY A . n 
A 1 871  ALA 871  889  889  ALA ALA A . n 
A 1 872  ASP 872  890  890  ASP ASP A . n 
A 1 873  VAL 873  891  891  VAL VAL A . n 
A 1 874  ASP 874  892  892  ASP ASP A . n 
A 1 875  SER 875  893  893  SER SER A . n 
A 1 876  GLN 876  894  894  GLN GLN A . n 
A 1 877  GLU 877  895  895  GLU GLU A . n 
A 1 878  LEU 878  896  896  LEU LEU A . n 
A 1 879  TRP 879  897  897  TRP TRP A . n 
A 1 880  ILE 880  898  898  ILE ILE A . n 
A 1 881  ALA 881  899  899  ALA ALA A . n 
A 1 882  ALA 882  900  900  ALA ALA A . n 
A 1 883  VAL 883  901  901  VAL VAL A . n 
A 1 884  LEU 884  902  902  LEU LEU A . n 
A 1 885  GLY 885  903  903  GLY GLY A . n 
A 1 886  ASP 886  904  904  ASP ASP A . n 
A 1 887  ALA 887  905  905  ALA ALA A . n 
A 1 888  HIS 888  906  906  HIS HIS A . n 
A 1 889  PHE 889  907  907  PHE PHE A . n 
A 1 890  ALA 890  908  908  ALA ALA A . n 
A 1 891  GLY 891  909  909  GLY GLY A . n 
A 1 892  MET 892  910  910  MET MET A . n 
A 1 893  HIS 893  911  911  HIS HIS A . n 
A 1 894  GLY 894  912  912  GLY GLY A . n 
A 1 895  CYS 895  913  913  CYS CYS A . n 
A 1 896  THR 896  914  914  THR THR A . n 
A 1 897  ALA 897  915  915  ALA ALA A . n 
A 1 898  PHE 898  916  916  PHE PHE A . n 
A 1 899  GLY 899  917  917  GLY GLY A . n 
A 1 900  TRP 900  918  918  TRP TRP A . n 
A 1 901  MET 901  919  919  MET MET A . n 
A 1 902  THR 902  920  920  THR THR A . n 
A 1 903  LEU 903  921  921  LEU LEU A . n 
A 1 904  GLN 904  922  922  GLN GLN A . n 
A 1 905  GLY 905  923  923  GLY GLY A . n 
A 1 906  ARG 906  924  924  ARG ARG A . n 
A 1 907  LYS 907  925  925  LYS LYS A . n 
A 1 908  SER 908  926  926  SER SER A . n 
A 1 909  ARG 909  927  927  ARG ARG A . n 
A 1 910  GLY 910  928  928  GLY GLY A . n 
A 1 911  THR 911  929  929  THR THR A . n 
A 1 912  ASP 912  930  930  ASP ASP A . n 
A 1 913  LEU 913  931  931  LEU LEU A . n 
A 1 914  HIS 914  932  932  HIS HIS A . n 
A 1 915  SER 915  933  933  SER SER A . n 
A 1 916  LYS 916  934  934  LYS LYS A . n 
A 1 917  THR 917  935  935  THR THR A . n 
A 1 918  ALA 918  936  936  ALA ALA A . n 
A 1 919  THR 919  937  937  THR THR A . n 
A 1 920  THR 920  938  938  THR THR A . n 
A 1 921  VAL 921  939  939  VAL VAL A . n 
A 1 922  GLY 922  940  940  GLY GLY A . n 
A 1 923  ILE 923  941  941  ILE ILE A . n 
A 1 924  SER 924  942  942  SER SER A . n 
A 1 925  ARG 925  943  943  ARG ARG A . n 
A 1 926  GLU 926  944  944  GLU GLU A . n 
A 1 927  HIS 927  945  945  HIS HIS A . n 
A 1 928  ALA 928  946  946  ALA ALA A . n 
A 1 929  LYS 929  947  947  LYS LYS A . n 
A 1 930  ILE 930  948  948  ILE ILE A . n 
A 1 931  PHE 931  949  949  PHE PHE A . n 
A 1 932  ASN 932  950  950  ASN ASN A . n 
A 1 933  TYR 933  951  951  TYR TYR A . n 
A 1 934  GLY 934  952  952  GLY GLY A . n 
A 1 935  ARG 935  953  953  ARG ARG A . n 
A 1 936  ILE 936  954  954  ILE ILE A . n 
A 1 937  TYR 937  955  955  TYR TYR A . n 
A 1 938  GLY 938  956  956  GLY GLY A . n 
A 1 939  ALA 939  957  957  ALA ALA A . n 
A 1 940  GLY 940  958  958  GLY GLY A . n 
A 1 941  GLN 941  959  959  GLN GLN A . n 
A 1 942  PRO 942  960  960  PRO PRO A . n 
A 1 943  PHE 943  961  961  PHE PHE A . n 
A 1 944  ALA 944  962  962  ALA ALA A . n 
A 1 945  GLU 945  963  963  GLU GLU A . n 
A 1 946  ARG 946  964  964  ARG ARG A . n 
A 1 947  LEU 947  965  965  LEU LEU A . n 
A 1 948  LEU 948  966  966  LEU LEU A . n 
A 1 949  MET 949  967  967  MET MET A . n 
A 1 950  GLN 950  968  968  GLN GLN A . n 
A 1 951  PHE 951  969  969  PHE PHE A . n 
A 1 952  ASN 952  970  970  ASN ASN A . n 
A 1 953  HIS 953  971  971  HIS HIS A . n 
A 1 954  ARG 954  972  972  ARG ARG A . n 
A 1 955  LEU 955  973  973  LEU LEU A . n 
A 1 956  THR 956  974  974  THR THR A . n 
A 1 957  GLN 957  975  975  GLN GLN A . n 
A 1 958  GLN 958  976  976  GLN GLN A . n 
A 1 959  GLU 959  977  977  GLU GLU A . n 
A 1 960  ALA 960  978  978  ALA ALA A . n 
A 1 961  ALA 961  979  979  ALA ALA A . n 
A 1 962  GLU 962  980  980  GLU GLU A . n 
A 1 963  LYS 963  981  981  LYS LYS A . n 
A 1 964  ALA 964  982  982  ALA ALA A . n 
A 1 965  GLN 965  983  983  GLN GLN A . n 
A 1 966  GLN 966  984  984  GLN GLN A . n 
A 1 967  MET 967  985  985  MET MET A . n 
A 1 968  TYR 968  986  986  TYR TYR A . n 
A 1 969  ALA 969  987  987  ALA ALA A . n 
A 1 970  ALA 970  988  988  ALA ALA A . n 
A 1 971  THR 971  989  989  THR THR A . n 
A 1 972  LYS 972  990  ?    ?   ?   A . n 
A 1 973  GLY 973  991  ?    ?   ?   A . n 
A 1 974  LEU 974  992  ?    ?   ?   A . n 
A 1 975  ARG 975  993  ?    ?   ?   A . n 
A 1 976  TRP 976  994  ?    ?   ?   A . n 
A 1 977  TYR 977  995  ?    ?   ?   A . n 
A 1 978  ARG 978  996  ?    ?   ?   A . n 
A 1 979  LEU 979  997  ?    ?   ?   A . n 
A 1 980  SER 980  998  ?    ?   ?   A . n 
A 1 981  ASP 981  999  ?    ?   ?   A . n 
A 1 982  GLU 982  1000 ?    ?   ?   A . n 
A 1 983  GLY 983  1001 ?    ?   ?   A . n 
A 1 984  GLU 984  1002 ?    ?   ?   A . n 
A 1 985  TRP 985  1003 ?    ?   ?   A . n 
A 1 986  LEU 986  1004 ?    ?   ?   A . n 
A 1 987  VAL 987  1005 ?    ?   ?   A . n 
A 1 988  ARG 988  1006 ?    ?   ?   A . n 
A 1 989  GLU 989  1007 ?    ?   ?   A . n 
A 1 990  LEU 990  1008 ?    ?   ?   A . n 
A 1 991  ASN 991  1009 ?    ?   ?   A . n 
A 1 992  LEU 992  1010 ?    ?   ?   A . n 
A 1 993  PRO 993  1011 ?    ?   ?   A . n 
A 1 994  VAL 994  1012 ?    ?   ?   A . n 
A 1 995  ASP 995  1013 ?    ?   ?   A . n 
A 1 996  ARG 996  1014 ?    ?   ?   A . n 
A 1 997  THR 997  1015 ?    ?   ?   A . n 
A 1 998  GLU 998  1016 ?    ?   ?   A . n 
A 1 999  GLY 999  1017 ?    ?   ?   A . n 
A 1 1000 GLY 1000 1018 ?    ?   ?   A . n 
A 1 1001 TRP 1001 1019 ?    ?   ?   A . n 
A 1 1002 ILE 1002 1020 ?    ?   ?   A . n 
A 1 1003 SER 1003 1021 ?    ?   ?   A . n 
A 1 1004 LEU 1004 1022 ?    ?   ?   A . n 
A 1 1005 GLN 1005 1023 ?    ?   ?   A . n 
A 1 1006 ASP 1006 1024 ?    ?   ?   A . n 
A 1 1007 LEU 1007 1025 ?    ?   ?   A . n 
A 1 1008 ARG 1008 1026 ?    ?   ?   A . n 
A 1 1009 LYS 1009 1027 ?    ?   ?   A . n 
A 1 1010 VAL 1010 1028 ?    ?   ?   A . n 
A 1 1011 GLN 1011 1029 ?    ?   ?   A . n 
A 1 1012 ARG 1012 1030 ?    ?   ?   A . n 
A 1 1013 GLU 1013 1031 ?    ?   ?   A . n 
A 1 1014 THR 1014 1032 ?    ?   ?   A . n 
A 1 1015 ALA 1015 1033 ?    ?   ?   A . n 
A 1 1016 ARG 1016 1034 ?    ?   ?   A . n 
A 1 1017 LYS 1017 1035 ?    ?   ?   A . n 
A 1 1018 SER 1018 1036 ?    ?   ?   A . n 
A 1 1019 GLN 1019 1037 ?    ?   ?   A . n 
A 1 1020 TRP 1020 1038 ?    ?   ?   A . n 
A 1 1021 LYS 1021 1039 ?    ?   ?   A . n 
A 1 1022 LYS 1022 1040 ?    ?   ?   A . n 
A 1 1023 TRP 1023 1041 ?    ?   ?   A . n 
A 1 1024 GLU 1024 1042 ?    ?   ?   A . n 
A 1 1025 VAL 1025 1043 ?    ?   ?   A . n 
A 1 1026 VAL 1026 1044 ?    ?   ?   A . n 
A 1 1027 ALA 1027 1045 ?    ?   ?   A . n 
A 1 1028 GLU 1028 1046 ?    ?   ?   A . n 
A 1 1029 ARG 1029 1047 ?    ?   ?   A . n 
A 1 1030 ALA 1030 1048 ?    ?   ?   A . n 
A 1 1031 TRP 1031 1049 ?    ?   ?   A . n 
A 1 1032 LYS 1032 1050 ?    ?   ?   A . n 
A 1 1033 GLY 1033 1051 1051 GLY GLY A . n 
A 1 1034 GLY 1034 1052 1052 GLY GLY A . n 
A 1 1035 THR 1035 1053 1053 THR THR A . n 
A 1 1036 GLU 1036 1054 1054 GLU GLU A . n 
A 1 1037 SER 1037 1055 1055 SER SER A . n 
A 1 1038 GLU 1038 1056 1056 GLU GLU A . n 
A 1 1039 MET 1039 1057 1057 MET MET A . n 
A 1 1040 PHE 1040 1058 1058 PHE PHE A . n 
A 1 1041 ASN 1041 1059 1059 ASN ASN A . n 
A 1 1042 LYS 1042 1060 1060 LYS LYS A . n 
A 1 1043 LEU 1043 1061 1061 LEU LEU A . n 
A 1 1044 GLU 1044 1062 1062 GLU GLU A . n 
A 1 1045 SER 1045 1063 1063 SER SER A . n 
A 1 1046 ILE 1046 1064 1064 ILE ILE A . n 
A 1 1047 ALA 1047 1065 1065 ALA ALA A . n 
A 1 1048 THR 1048 1066 1066 THR THR A . n 
A 1 1049 SER 1049 1067 1067 SER SER A . n 
A 1 1050 ASP 1050 1068 1068 ASP ASP A . n 
A 1 1051 ILE 1051 1069 1069 ILE ILE A . n 
A 1 1052 PRO 1052 1070 1070 PRO PRO A . n 
A 1 1053 ARG 1053 1071 1071 ARG ARG A . n 
A 1 1054 THR 1054 1072 1072 THR THR A . n 
A 1 1055 PRO 1055 1073 1073 PRO PRO A . n 
A 1 1056 VAL 1056 1074 1074 VAL VAL A . n 
A 1 1057 LEU 1057 1075 1075 LEU LEU A . n 
A 1 1058 GLY 1058 1076 1076 GLY GLY A . n 
A 1 1059 CYS 1059 1077 1077 CYS CYS A . n 
A 1 1060 CYS 1060 1078 1078 CYS CYS A . n 
A 1 1061 ILE 1061 1079 1079 ILE ILE A . n 
A 1 1062 SER 1062 1080 1080 SER SER A . n 
A 1 1063 ARG 1063 1081 1081 ARG ARG A . n 
A 1 1064 ALA 1064 1082 1082 ALA ALA A . n 
A 1 1065 LEU 1065 1083 1083 LEU LEU A . n 
A 1 1066 GLU 1066 1084 1084 GLU GLU A . n 
A 1 1067 PRO 1067 1085 1085 PRO PRO A . n 
A 1 1068 SER 1068 1086 1086 SER SER A . n 
A 1 1069 ALA 1069 1087 1087 ALA ALA A . n 
A 1 1070 VAL 1070 1088 1088 VAL VAL A . n 
A 1 1071 GLN 1071 1089 1089 GLN GLN A . n 
A 1 1072 GLU 1072 1090 1090 GLU GLU A . n 
A 1 1073 GLU 1073 1091 1091 GLU GLU A . n 
A 1 1074 PHE 1074 1092 1092 PHE PHE A . n 
A 1 1075 MET 1075 1093 1093 MET MET A . n 
A 1 1076 THR 1076 1094 1094 THR THR A . n 
A 1 1077 SER 1077 1095 1095 SER SER A . n 
A 1 1078 ARG 1078 1096 1096 ARG ARG A . n 
A 1 1079 VAL 1079 1097 1097 VAL VAL A . n 
A 1 1080 ASN 1080 1098 1098 ASN ASN A . n 
A 1 1081 TRP 1081 1099 1099 TRP TRP A . n 
A 1 1082 VAL 1082 1100 1100 VAL VAL A . n 
A 1 1083 VAL 1083 1101 1101 VAL VAL A . n 
A 1 1084 GLN 1084 1102 1102 GLN GLN A . n 
A 1 1085 SER 1085 1103 1103 SER SER A . n 
A 1 1086 SER 1086 1104 1104 SER SER A . n 
A 1 1087 ALA 1087 1105 1105 ALA ALA A . n 
A 1 1088 VAL 1088 1106 1106 VAL VAL A . n 
A 1 1089 ASP 1089 1107 1107 ASP ASP A . n 
A 1 1090 TYR 1090 1108 1108 TYR TYR A . n 
A 1 1091 LEU 1091 1109 1109 LEU LEU A . n 
A 1 1092 HIS 1092 1110 1110 HIS HIS A . n 
A 1 1093 LEU 1093 1111 1111 LEU LEU A . n 
A 1 1094 MET 1094 1112 1112 MET MET A . n 
A 1 1095 LEU 1095 1113 1113 LEU LEU A . n 
A 1 1096 VAL 1096 1114 1114 VAL VAL A . n 
A 1 1097 ALA 1097 1115 1115 ALA ALA A . n 
A 1 1098 MET 1098 1116 1116 MET MET A . n 
A 1 1099 LYS 1099 1117 1117 LYS LYS A . n 
A 1 1100 TRP 1100 1118 1118 TRP TRP A . n 
A 1 1101 LEU 1101 1119 1119 LEU LEU A . n 
A 1 1102 PHE 1102 1120 1120 PHE PHE A . n 
A 1 1103 GLU 1103 1121 1121 GLU GLU A . n 
A 1 1104 GLU 1104 1122 1122 GLU GLU A . n 
A 1 1105 PHE 1105 1123 1123 PHE PHE A . n 
A 1 1106 ALA 1106 1124 1124 ALA ALA A . n 
A 1 1107 ILE 1107 1125 1125 ILE ILE A . n 
A 1 1108 ASP 1108 1126 1126 ASP ASP A . n 
A 1 1109 GLY 1109 1127 1127 GLY GLY A . n 
A 1 1110 ARG 1110 1128 1128 ARG ARG A . n 
A 1 1111 PHE 1111 1129 1129 PHE PHE A . n 
A 1 1112 CYS 1112 1130 1130 CYS CYS A . n 
A 1 1113 ILE 1113 1131 1131 ILE ILE A . n 
A 1 1114 SER 1114 1132 1132 SER SER A . n 
A 1 1115 ILE 1115 1133 1133 ILE ILE A . n 
A 1 1116 HIS 1116 1134 1134 HIS HIS A . n 
A 1 1117 ASP 1117 1135 1135 ASP ASP A . n 
A 1 1118 GLU 1118 1136 1136 GLU GLU A . n 
A 1 1119 VAL 1119 1137 1137 VAL VAL A . n 
A 1 1120 ARG 1120 1138 1138 ARG ARG A . n 
A 1 1121 TYR 1121 1139 1139 TYR TYR A . n 
A 1 1122 LEU 1122 1140 1140 LEU LEU A . n 
A 1 1123 VAL 1123 1141 1141 VAL VAL A . n 
A 1 1124 ARG 1124 1142 1142 ARG ARG A . n 
A 1 1125 GLU 1125 1143 1143 GLU GLU A . n 
A 1 1126 GLU 1126 1144 1144 GLU GLU A . n 
A 1 1127 ASP 1127 1145 1145 ASP ASP A . n 
A 1 1128 ARG 1128 1146 1146 ARG ARG A . n 
A 1 1129 TYR 1129 1147 1147 TYR TYR A . n 
A 1 1130 ARG 1130 1148 1148 ARG ARG A . n 
A 1 1131 ALA 1131 1149 1149 ALA ALA A . n 
A 1 1132 ALA 1132 1150 1150 ALA ALA A . n 
A 1 1133 LEU 1133 1151 1151 LEU LEU A . n 
A 1 1134 ALA 1134 1152 1152 ALA ALA A . n 
A 1 1135 LEU 1135 1153 1153 LEU LEU A . n 
A 1 1136 GLN 1136 1154 1154 GLN GLN A . n 
A 1 1137 ILE 1137 1155 1155 ILE ILE A . n 
A 1 1138 THR 1138 1156 1156 THR THR A . n 
A 1 1139 ASN 1139 1157 1157 ASN ASN A . n 
A 1 1140 LEU 1140 1158 1158 LEU LEU A . n 
A 1 1141 LEU 1141 1159 1159 LEU LEU A . n 
A 1 1142 THR 1142 1160 1160 THR THR A . n 
A 1 1143 ARG 1143 1161 1161 ARG ARG A . n 
A 1 1144 CYS 1144 1162 1162 CYS CYS A . n 
A 1 1145 MET 1145 1163 1163 MET MET A . n 
A 1 1146 PHE 1146 1164 1164 PHE PHE A . n 
A 1 1147 ALA 1147 1165 1165 ALA ALA A . n 
A 1 1148 TYR 1148 1166 1166 TYR TYR A . n 
A 1 1149 LYS 1149 1167 1167 LYS LYS A . n 
A 1 1150 LEU 1150 1168 1168 LEU LEU A . n 
A 1 1151 GLY 1151 1169 1169 GLY GLY A . n 
A 1 1152 LEU 1152 1170 1170 LEU LEU A . n 
A 1 1153 ASN 1153 1171 1171 ASN ASN A . n 
A 1 1154 ASP 1154 1172 1172 ASP ASP A . n 
A 1 1155 LEU 1155 1173 1173 LEU LEU A . n 
A 1 1156 PRO 1156 1174 1174 PRO PRO A . n 
A 1 1157 GLN 1157 1175 1175 GLN GLN A . n 
A 1 1158 SER 1158 1176 1176 SER SER A . n 
A 1 1159 VAL 1159 1177 1177 VAL VAL A . n 
A 1 1160 ALA 1160 1178 1178 ALA ALA A . n 
A 1 1161 PHE 1161 1179 1179 PHE PHE A . n 
A 1 1162 PHE 1162 1180 1180 PHE PHE A . n 
A 1 1163 SER 1163 1181 1181 SER SER A . n 
A 1 1164 ALA 1164 1182 1182 ALA ALA A . n 
A 1 1165 VAL 1165 1183 1183 VAL VAL A . n 
A 1 1166 ASP 1166 1184 1184 ASP ASP A . n 
A 1 1167 ILE 1167 1185 1185 ILE ILE A . n 
A 1 1168 ASP 1168 1186 1186 ASP ASP A . n 
A 1 1169 ARG 1169 1187 1187 ARG ARG A . n 
A 1 1170 CYS 1170 1188 1188 CYS CYS A . n 
A 1 1171 LEU 1171 1189 1189 LEU LEU A . n 
A 1 1172 ARG 1172 1190 1190 ARG ARG A . n 
A 1 1173 LYS 1173 1191 1191 LYS LYS A . n 
A 1 1174 GLU 1174 1192 1192 GLU GLU A . n 
A 1 1175 VAL 1175 1193 1193 VAL VAL A . n 
A 1 1176 THR 1176 1194 1194 THR THR A . n 
A 1 1177 MET 1177 1195 1195 MET MET A . n 
A 1 1178 ASP 1178 1196 1196 ASP ASP A . n 
A 1 1179 CYS 1179 1197 1197 CYS CYS A . n 
A 1 1180 LYS 1180 1198 1198 LYS LYS A . n 
A 1 1181 THR 1181 1199 1199 THR THR A . n 
A 1 1182 PRO 1182 1200 1200 PRO PRO A . n 
A 1 1183 SER 1183 1201 1201 SER SER A . n 
A 1 1184 ASN 1184 1202 1202 ASN ASN A . n 
A 1 1185 PRO 1185 1203 1203 PRO PRO A . n 
A 1 1186 THR 1186 1204 1204 THR THR A . n 
A 1 1187 GLY 1187 1205 1205 GLY GLY A . n 
A 1 1188 MET 1188 1206 1206 MET MET A . n 
A 1 1189 GLU 1189 1207 1207 GLU GLU A . n 
A 1 1190 ARG 1190 1208 1208 ARG ARG A . n 
A 1 1191 ARG 1191 1209 1209 ARG ARG A . n 
A 1 1192 TYR 1192 1210 1210 TYR TYR A . n 
A 1 1193 GLY 1193 1211 1211 GLY GLY A . n 
A 1 1194 ILE 1194 1212 1212 ILE ILE A . n 
A 1 1195 PRO 1195 1213 1213 PRO PRO A . n 
A 1 1196 GLN 1196 1214 1214 GLN GLN A . n 
A 1 1197 GLY 1197 1215 1215 GLY GLY A . n 
A 1 1198 GLU 1198 1216 1216 GLU GLU A . n 
A 1 1199 ALA 1199 1217 1217 ALA ALA A . n 
A 1 1200 LEU 1200 1218 1218 LEU LEU A . n 
A 1 1201 ASP 1201 1219 1219 ASP ASP A . n 
A 1 1202 ILE 1202 1220 1220 ILE ILE A . n 
A 1 1203 TYR 1203 1221 1221 TYR TYR A . n 
A 1 1204 GLN 1204 1222 1222 GLN GLN A . n 
A 1 1205 ILE 1205 1223 1223 ILE ILE A . n 
A 1 1206 ILE 1206 1224 1224 ILE ILE A . n 
A 1 1207 GLU 1207 1225 1225 GLU GLU A . n 
A 1 1208 LEU 1208 1226 1226 LEU LEU A . n 
A 1 1209 THR 1209 1227 1227 THR THR A . n 
A 1 1210 LYS 1210 1228 1228 LYS LYS A . n 
A 1 1211 GLY 1211 1229 1229 GLY GLY A . n 
A 1 1212 SER 1212 1230 1230 SER SER A . n 
A 1 1213 LEU 1213 1231 1231 LEU LEU A . n 
A 1 1214 GLU 1214 1232 1232 GLU GLU A . n 
A 1 1215 LYS 1215 1233 1233 LYS LYS A . n 
A 1 1216 ARG 1216 1234 ?    ?   ?   A . n 
A 1 1217 SER 1217 1235 ?    ?   ?   A . n 
A 1 1218 GLN 1218 1236 ?    ?   ?   A . n 
A 1 1219 PRO 1219 1237 ?    ?   ?   A . n 
A 1 1220 GLY 1220 1238 ?    ?   ?   A . n 
A 1 1221 PRO 1221 1239 ?    ?   ?   A . n 
B 2 1    MET 1    25   ?    ?   ?   B . n 
B 2 2    ASP 2    26   ?    ?   ?   B . n 
B 2 3    ALA 3    27   ?    ?   ?   B . n 
B 2 4    GLY 4    28   ?    ?   ?   B . n 
B 2 5    GLN 5    29   ?    ?   ?   B . n 
B 2 6    PRO 6    30   ?    ?   ?   B . n 
B 2 7    GLU 7    31   ?    ?   ?   B . n 
B 2 8    LEU 8    32   ?    ?   ?   B . n 
B 2 9    LEU 9    33   ?    ?   ?   B . n 
B 2 10   THR 10   34   ?    ?   ?   B . n 
B 2 11   GLU 11   35   ?    ?   ?   B . n 
B 2 12   ARG 12   36   ?    ?   ?   B . n 
B 2 13   SER 13   37   ?    ?   ?   B . n 
B 2 14   SER 14   38   ?    ?   ?   B . n 
B 2 15   PRO 15   39   ?    ?   ?   B . n 
B 2 16   LYS 16   40   ?    ?   ?   B . n 
B 2 17   GLY 17   41   ?    ?   ?   B . n 
B 2 18   GLY 18   42   ?    ?   ?   B . n 
B 2 19   HIS 19   43   ?    ?   ?   B . n 
B 2 20   VAL 20   44   ?    ?   ?   B . n 
B 2 21   LYS 21   45   ?    ?   ?   B . n 
B 2 22   SER 22   46   ?    ?   ?   B . n 
B 2 23   HIS 23   47   ?    ?   ?   B . n 
B 2 24   ALA 24   48   ?    ?   ?   B . n 
B 2 25   GLU 25   49   ?    ?   ?   B . n 
B 2 26   LEU 26   50   ?    ?   ?   B . n 
B 2 27   GLU 27   51   ?    ?   ?   B . n 
B 2 28   GLY 28   52   ?    ?   ?   B . n 
B 2 29   ASN 29   53   ?    ?   ?   B . n 
B 2 30   GLY 30   54   ?    ?   ?   B . n 
B 2 31   GLU 31   55   ?    ?   ?   B . n 
B 2 32   HIS 32   56   ?    ?   ?   B . n 
B 2 33   PRO 33   57   ?    ?   ?   B . n 
B 2 34   GLU 34   58   ?    ?   ?   B . n 
B 2 35   ALA 35   59   ?    ?   ?   B . n 
B 2 36   PRO 36   60   ?    ?   ?   B . n 
B 2 37   GLY 37   61   ?    ?   ?   B . n 
B 2 38   SER 38   62   ?    ?   ?   B . n 
B 2 39   GLY 39   63   ?    ?   ?   B . n 
B 2 40   GLU 40   64   ?    ?   ?   B . n 
B 2 41   GLY 41   65   ?    ?   ?   B . n 
B 2 42   SER 42   66   ?    ?   ?   B . n 
B 2 43   GLU 43   67   67   GLU GLU B . n 
B 2 44   ALA 44   68   68   ALA ALA B . n 
B 2 45   LEU 45   69   69   LEU LEU B . n 
B 2 46   LEU 46   70   70   LEU LEU B . n 
B 2 47   GLU 47   71   71   GLU GLU B . n 
B 2 48   ILE 48   72   72   ILE ILE B . n 
B 2 49   CYS 49   73   73   CYS CYS B . n 
B 2 50   GLN 50   74   74   GLN GLN B . n 
B 2 51   ARG 51   75   75   ARG ARG B . n 
B 2 52   ARG 52   76   76   ARG ARG B . n 
B 2 53   HIS 53   77   77   HIS HIS B . n 
B 2 54   PHE 54   78   78   PHE PHE B . n 
B 2 55   LEU 55   79   79   LEU LEU B . n 
B 2 56   SER 56   80   80   SER SER B . n 
B 2 57   GLY 57   81   81   GLY GLY B . n 
B 2 58   SER 58   82   82   SER SER B . n 
B 2 59   LYS 59   83   83   LYS LYS B . n 
B 2 60   GLN 60   84   84   GLN GLN B . n 
B 2 61   GLN 61   85   85   GLN GLN B . n 
B 2 62   LEU 62   86   86   LEU LEU B . n 
B 2 63   SER 63   87   87   SER SER B . n 
B 2 64   ARG 64   88   88   ARG ARG B . n 
B 2 65   ASP 65   89   89   ASP ASP B . n 
B 2 66   SER 66   90   90   SER SER B . n 
B 2 67   LEU 67   91   91   LEU LEU B . n 
B 2 68   LEU 68   92   92   LEU LEU B . n 
B 2 69   SER 69   93   93   SER SER B . n 
B 2 70   GLY 70   94   94   GLY GLY B . n 
B 2 71   CYS 71   95   95   CYS CYS B . n 
B 2 72   HIS 72   96   96   HIS HIS B . n 
B 2 73   PRO 73   97   97   PRO PRO B . n 
B 2 74   GLY 74   98   98   GLY GLY B . n 
B 2 75   PHE 75   99   99   PHE PHE B . n 
B 2 76   GLY 76   100  100  GLY GLY B . n 
B 2 77   PRO 77   101  101  PRO PRO B . n 
B 2 78   LEU 78   102  102  LEU LEU B . n 
B 2 79   GLY 79   103  103  GLY GLY B . n 
B 2 80   VAL 80   104  104  VAL VAL B . n 
B 2 81   GLU 81   105  105  GLU GLU B . n 
B 2 82   LEU 82   106  106  LEU LEU B . n 
B 2 83   ARG 83   107  107  ARG ARG B . n 
B 2 84   LYS 84   108  108  LYS LYS B . n 
B 2 85   ASN 85   109  109  ASN ASN B . n 
B 2 86   LEU 86   110  110  LEU LEU B . n 
B 2 87   ALA 87   111  111  ALA ALA B . n 
B 2 88   ALA 88   112  112  ALA ALA B . n 
B 2 89   GLU 89   113  113  GLU GLU B . n 
B 2 90   TRP 90   114  114  TRP TRP B . n 
B 2 91   TRP 91   115  115  TRP TRP B . n 
B 2 92   THR 92   116  116  THR THR B . n 
B 2 93   SER 93   117  117  SER SER B . n 
B 2 94   VAL 94   118  118  VAL VAL B . n 
B 2 95   VAL 95   119  119  VAL VAL B . n 
B 2 96   VAL 96   120  120  VAL VAL B . n 
B 2 97   PHE 97   121  121  PHE PHE B . n 
B 2 98   ARG 98   122  122  ARG ARG B . n 
B 2 99   GLU 99   123  123  GLU GLU B . n 
B 2 100  GLN 100  124  124  GLN GLN B . n 
B 2 101  VAL 101  125  125  VAL VAL B . n 
B 2 102  PHE 102  126  126  PHE PHE B . n 
B 2 103  PRO 103  127  127  PRO PRO B . n 
B 2 104  VAL 104  128  128  VAL VAL B . n 
B 2 105  ASP 105  129  129  ASP ASP B . n 
B 2 106  ALA 106  130  130  ALA ALA B . n 
B 2 107  LEU 107  131  131  LEU LEU B . n 
B 2 108  HIS 108  132  132  HIS HIS B . n 
B 2 109  HIS 109  133  133  HIS HIS B . n 
B 2 110  LYS 110  134  134  LYS LYS B . n 
B 2 111  PRO 111  135  135  PRO PRO B . n 
B 2 112  GLY 112  136  136  GLY GLY B . n 
B 2 113  PRO 113  137  137  PRO PRO B . n 
B 2 114  LEU 114  138  ?    ?   ?   B . n 
B 2 115  LEU 115  139  ?    ?   ?   B . n 
B 2 116  PRO 116  140  ?    ?   ?   B . n 
B 2 117  GLY 117  141  ?    ?   ?   B . n 
B 2 118  ASP 118  142  ?    ?   ?   B . n 
B 2 119  SER 119  143  ?    ?   ?   B . n 
B 2 120  ALA 120  144  ?    ?   ?   B . n 
B 2 121  PHE 121  145  ?    ?   ?   B . n 
B 2 122  ARG 122  146  ?    ?   ?   B . n 
B 2 123  LEU 123  147  ?    ?   ?   B . n 
B 2 124  VAL 124  148  ?    ?   ?   B . n 
B 2 125  SER 125  149  ?    ?   ?   B . n 
B 2 126  ALA 126  150  ?    ?   ?   B . n 
B 2 127  GLU 127  151  ?    ?   ?   B . n 
B 2 128  THR 128  152  ?    ?   ?   B . n 
B 2 129  LEU 129  153  ?    ?   ?   B . n 
B 2 130  ARG 130  154  ?    ?   ?   B . n 
B 2 131  GLU 131  155  ?    ?   ?   B . n 
B 2 132  ILE 132  156  ?    ?   ?   B . n 
B 2 133  LEU 133  157  ?    ?   ?   B . n 
B 2 134  GLN 134  158  ?    ?   ?   B . n 
B 2 135  ASP 135  159  ?    ?   ?   B . n 
B 2 136  LYS 136  160  ?    ?   ?   B . n 
B 2 137  GLU 137  161  ?    ?   ?   B . n 
B 2 138  LEU 138  162  ?    ?   ?   B . n 
B 2 139  SER 139  163  ?    ?   ?   B . n 
B 2 140  LYS 140  164  ?    ?   ?   B . n 
B 2 141  GLU 141  165  ?    ?   ?   B . n 
B 2 142  GLN 142  166  ?    ?   ?   B . n 
B 2 143  LEU 143  167  ?    ?   ?   B . n 
B 2 144  VAL 144  168  ?    ?   ?   B . n 
B 2 145  THR 145  169  ?    ?   ?   B . n 
B 2 146  PHE 146  170  ?    ?   ?   B . n 
B 2 147  LEU 147  171  ?    ?   ?   B . n 
B 2 148  GLU 148  172  ?    ?   ?   B . n 
B 2 149  ASN 149  173  ?    ?   ?   B . n 
B 2 150  VAL 150  174  ?    ?   ?   B . n 
B 2 151  LEU 151  175  ?    ?   ?   B . n 
B 2 152  LYS 152  176  ?    ?   ?   B . n 
B 2 153  THR 153  177  ?    ?   ?   B . n 
B 2 154  SER 154  178  178  SER SER B . n 
B 2 155  GLY 155  179  179  GLY GLY B . n 
B 2 156  LYS 156  180  180  LYS LYS B . n 
B 2 157  LEU 157  181  181  LEU LEU B . n 
B 2 158  ARG 158  182  182  ARG ARG B . n 
B 2 159  GLU 159  183  183  GLU GLU B . n 
B 2 160  ASN 160  184  184  ASN ASN B . n 
B 2 161  LEU 161  185  185  LEU LEU B . n 
B 2 162  LEU 162  186  186  LEU LEU B . n 
B 2 163  HIS 163  187  187  HIS HIS B . n 
B 2 164  GLY 164  188  188  GLY GLY B . n 
B 2 165  ALA 165  189  189  ALA ALA B . n 
B 2 166  LEU 166  190  190  LEU LEU B . n 
B 2 167  GLU 167  191  191  GLU GLU B . n 
B 2 168  HIS 168  192  192  HIS HIS B . n 
B 2 169  TYR 169  193  193  TYR TYR B . n 
B 2 170  VAL 170  194  194  VAL VAL B . n 
B 2 171  ASN 171  195  195  ASN ASN B . n 
B 2 172  CYS 172  196  196  CYS CYS B . n 
B 2 173  LEU 173  197  197  LEU LEU B . n 
B 2 174  ASP 174  198  198  ASP ASP B . n 
B 2 175  LEU 175  199  199  LEU LEU B . n 
B 2 176  VAL 176  200  200  VAL VAL B . n 
B 2 177  ASN 177  201  201  ASN ASN B . n 
B 2 178  LYS 178  202  202  LYS LYS B . n 
B 2 179  ARG 179  203  203  ARG ARG B . n 
B 2 180  LEU 180  204  204  LEU LEU B . n 
B 2 181  PRO 181  205  205  PRO PRO B . n 
B 2 182  TYR 182  206  206  TYR TYR B . n 
B 2 183  GLY 183  207  207  GLY GLY B . n 
B 2 184  LEU 184  208  208  LEU LEU B . n 
B 2 185  ALA 185  209  209  ALA ALA B . n 
B 2 186  GLN 186  210  210  GLN GLN B . n 
B 2 187  ILE 187  211  211  ILE ILE B . n 
B 2 188  GLY 188  212  212  GLY GLY B . n 
B 2 189  VAL 189  213  213  VAL VAL B . n 
B 2 190  CYS 190  214  214  CYS CYS B . n 
B 2 191  PHE 191  215  215  PHE PHE B . n 
B 2 192  HIS 192  216  216  HIS HIS B . n 
B 2 193  PRO 193  217  217  PRO PRO B . n 
B 2 194  VAL 194  218  218  VAL VAL B . n 
B 2 195  PHE 195  219  ?    ?   ?   B . n 
B 2 196  ASP 196  220  ?    ?   ?   B . n 
B 2 197  THR 197  221  ?    ?   ?   B . n 
B 2 198  LYS 198  222  ?    ?   ?   B . n 
B 2 199  GLN 199  223  ?    ?   ?   B . n 
B 2 200  ILE 200  224  ?    ?   ?   B . n 
B 2 201  ARG 201  225  ?    ?   ?   B . n 
B 2 202  ASN 202  226  ?    ?   ?   B . n 
B 2 203  GLY 203  227  ?    ?   ?   B . n 
B 2 204  VAL 204  228  ?    ?   ?   B . n 
B 2 205  LYS 205  229  229  LYS LYS B . n 
B 2 206  SER 206  230  230  SER SER B . n 
B 2 207  ILE 207  231  231  ILE ILE B . n 
B 2 208  GLY 208  232  232  GLY GLY B . n 
B 2 209  GLU 209  233  233  GLU GLU B . n 
B 2 210  LYS 210  234  234  LYS LYS B . n 
B 2 211  THR 211  235  235  THR THR B . n 
B 2 212  GLU 212  236  236  GLU GLU B . n 
B 2 213  ALA 213  237  237  ALA ALA B . n 
B 2 214  SER 214  238  238  SER SER B . n 
B 2 215  LEU 215  239  239  LEU LEU B . n 
B 2 216  VAL 216  240  240  VAL VAL B . n 
B 2 217  TRP 217  241  241  TRP TRP B . n 
B 2 218  PHE 218  242  242  PHE PHE B . n 
B 2 219  THR 219  243  243  THR THR B . n 
B 2 220  PRO 220  244  244  PRO PRO B . n 
B 2 221  PRO 221  245  245  PRO PRO B . n 
B 2 222  ARG 222  246  246  ARG ARG B . n 
B 2 223  THR 223  247  247  THR THR B . n 
B 2 224  SER 224  248  248  SER SER B . n 
B 2 225  ASN 225  249  249  ASN ASN B . n 
B 2 226  GLN 226  250  250  GLN GLN B . n 
B 2 227  TRP 227  251  251  TRP TRP B . n 
B 2 228  LEU 228  252  252  LEU LEU B . n 
B 2 229  ASP 229  253  253  ASP ASP B . n 
B 2 230  PHE 230  254  254  PHE PHE B . n 
B 2 231  TRP 231  255  255  TRP TRP B . n 
B 2 232  LEU 232  256  256  LEU LEU B . n 
B 2 233  ARG 233  257  257  ARG ARG B . n 
B 2 234  HIS 234  258  258  HIS HIS B . n 
B 2 235  ARG 235  259  259  ARG ARG B . n 
B 2 236  LEU 236  260  260  LEU LEU B . n 
B 2 237  GLN 237  261  261  GLN GLN B . n 
B 2 238  TRP 238  262  262  TRP TRP B . n 
B 2 239  TRP 239  263  263  TRP TRP B . n 
B 2 240  ARG 240  264  264  ARG ARG B . n 
B 2 241  LYS 241  265  265  LYS LYS B . n 
B 2 242  PHE 242  266  266  PHE PHE B . n 
B 2 243  ALA 243  267  267  ALA ALA B . n 
B 2 244  MET 244  268  268  MET MET B . n 
B 2 245  SER 245  269  269  SER SER B . n 
B 2 246  PRO 246  270  270  PRO PRO B . n 
B 2 247  SER 247  271  271  SER SER B . n 
B 2 248  ASN 248  272  272  ASN ASN B . n 
B 2 249  PHE 249  273  273  PHE PHE B . n 
B 2 250  SER 250  274  274  SER SER B . n 
B 2 251  SER 251  275  275  SER SER B . n 
B 2 252  SER 252  276  276  SER SER B . n 
B 2 253  ASP 253  277  277  ASP ASP B . n 
B 2 254  CYS 254  278  278  CYS CYS B . n 
B 2 255  GLN 255  279  279  GLN GLN B . n 
B 2 256  ASP 256  280  280  ASP ASP B . n 
B 2 257  GLU 257  281  281  GLU GLU B . n 
B 2 258  GLU 258  282  282  GLU GLU B . n 
B 2 259  GLY 259  283  283  GLY GLY B . n 
B 2 260  ARG 260  284  284  ARG ARG B . n 
B 2 261  LYS 261  285  285  LYS LYS B . n 
B 2 262  GLY 262  286  286  GLY GLY B . n 
B 2 263  ASN 263  287  287  ASN ASN B . n 
B 2 264  LYS 264  288  288  LYS LYS B . n 
B 2 265  LEU 265  289  289  LEU LEU B . n 
B 2 266  TYR 266  290  290  TYR TYR B . n 
B 2 267  TYR 267  291  291  TYR TYR B . n 
B 2 268  ASN 268  292  292  ASN ASN B . n 
B 2 269  PHE 269  293  293  PHE PHE B . n 
B 2 270  PRO 270  294  294  PRO PRO B . n 
B 2 271  TRP 271  295  295  TRP TRP B . n 
B 2 272  GLY 272  296  296  GLY GLY B . n 
B 2 273  LYS 273  297  297  LYS LYS B . n 
B 2 274  GLU 274  298  298  GLU GLU B . n 
B 2 275  LEU 275  299  299  LEU LEU B . n 
B 2 276  ILE 276  300  300  ILE ILE B . n 
B 2 277  GLU 277  301  301  GLU GLU B . n 
B 2 278  THR 278  302  302  THR THR B . n 
B 2 279  LEU 279  303  303  LEU LEU B . n 
B 2 280  TRP 280  304  304  TRP TRP B . n 
B 2 281  ASN 281  305  305  ASN ASN B . n 
B 2 282  LEU 282  306  306  LEU LEU B . n 
B 2 283  GLY 283  307  307  GLY GLY B . n 
B 2 284  ASP 284  308  308  ASP ASP B . n 
B 2 285  HIS 285  309  309  HIS HIS B . n 
B 2 286  GLU 286  310  310  GLU GLU B . n 
B 2 287  LEU 287  311  311  LEU LEU B . n 
B 2 288  LEU 288  312  312  LEU LEU B . n 
B 2 289  HIS 289  313  313  HIS HIS B . n 
B 2 290  MET 290  314  314  MET MET B . n 
B 2 291  TYR 291  315  315  TYR TYR B . n 
B 2 292  PRO 292  316  316  PRO PRO B . n 
B 2 293  GLY 293  317  317  GLY GLY B . n 
B 2 294  ASN 294  318  318  ASN ASN B . n 
B 2 295  VAL 295  319  319  VAL VAL B . n 
B 2 296  SER 296  320  320  SER SER B . n 
B 2 297  LYS 297  321  321  LYS LYS B . n 
B 2 298  LEU 298  322  322  LEU LEU B . n 
B 2 299  HIS 299  323  323  HIS HIS B . n 
B 2 300  GLY 300  324  324  GLY GLY B . n 
B 2 301  ARG 301  325  325  ARG ARG B . n 
B 2 302  ASP 302  326  326  ASP ASP B . n 
B 2 303  GLY 303  327  327  GLY GLY B . n 
B 2 304  ARG 304  328  328  ARG ARG B . n 
B 2 305  LYS 305  329  329  LYS LYS B . n 
B 2 306  ASN 306  330  330  ASN ASN B . n 
B 2 307  VAL 307  331  331  VAL VAL B . n 
B 2 308  VAL 308  332  332  VAL VAL B . n 
B 2 309  PRO 309  333  333  PRO PRO B . n 
B 2 310  CYS 310  334  334  CYS CYS B . n 
B 2 311  VAL 311  335  335  VAL VAL B . n 
B 2 312  LEU 312  336  336  LEU LEU B . n 
B 2 313  SER 313  337  337  SER SER B . n 
B 2 314  VAL 314  338  338  VAL VAL B . n 
B 2 315  ASN 315  339  339  ASN ASN B . n 
B 2 316  GLY 316  340  340  GLY GLY B . n 
B 2 317  ASP 317  341  341  ASP ASP B . n 
B 2 318  LEU 318  342  342  LEU LEU B . n 
B 2 319  ASP 319  343  343  ASP ASP B . n 
B 2 320  ARG 320  344  344  ARG ARG B . n 
B 2 321  GLY 321  345  345  GLY GLY B . n 
B 2 322  MET 322  346  346  MET MET B . n 
B 2 323  LEU 323  347  347  LEU LEU B . n 
B 2 324  ALA 324  348  348  ALA ALA B . n 
B 2 325  TYR 325  349  349  TYR TYR B . n 
B 2 326  LEU 326  350  350  LEU LEU B . n 
B 2 327  TYR 327  351  351  TYR TYR B . n 
B 2 328  ASP 328  352  352  ASP ASP B . n 
B 2 329  SER 329  353  353  SER SER B . n 
B 2 330  PHE 330  354  354  PHE PHE B . n 
B 2 331  GLN 331  355  ?    ?   ?   B . n 
B 2 332  LEU 332  356  ?    ?   ?   B . n 
B 2 333  THR 333  357  ?    ?   ?   B . n 
B 2 334  GLU 334  358  ?    ?   ?   B . n 
B 2 335  ASN 335  359  ?    ?   ?   B . n 
B 2 336  SER 336  360  ?    ?   ?   B . n 
B 2 337  PHE 337  361  ?    ?   ?   B . n 
B 2 338  THR 338  362  ?    ?   ?   B . n 
B 2 339  ARG 339  363  ?    ?   ?   B . n 
B 2 340  LYS 340  364  ?    ?   ?   B . n 
B 2 341  LYS 341  365  ?    ?   ?   B . n 
B 2 342  ASN 342  366  ?    ?   ?   B . n 
B 2 343  LEU 343  367  ?    ?   ?   B . n 
B 2 344  HIS 344  368  ?    ?   ?   B . n 
B 2 345  ARG 345  369  369  ARG ARG B . n 
B 2 346  LYS 346  370  370  LYS LYS B . n 
B 2 347  VAL 347  371  371  VAL VAL B . n 
B 2 348  LEU 348  372  372  LEU LEU B . n 
B 2 349  LYS 349  373  373  LYS LYS B . n 
B 2 350  LEU 350  374  374  LEU LEU B . n 
B 2 351  HIS 351  375  375  HIS HIS B . n 
B 2 352  PRO 352  376  376  PRO PRO B . n 
B 2 353  CYS 353  377  377  CYS CYS B . n 
B 2 354  LEU 354  378  378  LEU LEU B . n 
B 2 355  ALA 355  379  379  ALA ALA B . n 
B 2 356  PRO 356  380  380  PRO PRO B . n 
B 2 357  ILE 357  381  381  ILE ILE B . n 
B 2 358  LYS 358  382  382  LYS LYS B . n 
B 2 359  VAL 359  383  383  VAL VAL B . n 
B 2 360  ALA 360  384  384  ALA ALA B . n 
B 2 361  LEU 361  385  385  LEU LEU B . n 
B 2 362  ASP 362  386  386  ASP ASP B . n 
B 2 363  VAL 363  387  387  VAL VAL B . n 
B 2 364  GLY 364  388  388  GLY GLY B . n 
B 2 365  ARG 365  389  389  ARG ARG B . n 
B 2 366  GLY 366  390  390  GLY GLY B . n 
B 2 367  PRO 367  391  391  PRO PRO B . n 
B 2 368  THR 368  392  392  THR THR B . n 
B 2 369  LEU 369  393  393  LEU LEU B . n 
B 2 370  GLU 370  394  394  GLU GLU B . n 
B 2 371  LEU 371  395  395  LEU LEU B . n 
B 2 372  ARG 372  396  396  ARG ARG B . n 
B 2 373  GLN 373  397  397  GLN GLN B . n 
B 2 374  VAL 374  398  398  VAL VAL B . n 
B 2 375  CYS 375  399  399  CYS CYS B . n 
B 2 376  GLN 376  400  400  GLN GLN B . n 
B 2 377  GLY 377  401  401  GLY GLY B . n 
B 2 378  LEU 378  402  402  LEU LEU B . n 
B 2 379  PHE 379  403  403  PHE PHE B . n 
B 2 380  ASN 380  404  404  ASN ASN B . n 
B 2 381  GLU 381  405  405  GLU GLU B . n 
B 2 382  LEU 382  406  406  LEU LEU B . n 
B 2 383  LEU 383  407  407  LEU LEU B . n 
B 2 384  GLU 384  408  408  GLU GLU B . n 
B 2 385  ASN 385  409  409  ASN ASN B . n 
B 2 386  GLY 386  410  410  GLY GLY B . n 
B 2 387  ILE 387  411  411  ILE ILE B . n 
B 2 388  SER 388  412  412  SER SER B . n 
B 2 389  VAL 389  413  413  VAL VAL B . n 
B 2 390  TRP 390  414  414  TRP TRP B . n 
B 2 391  PRO 391  415  415  PRO PRO B . n 
B 2 392  GLY 392  416  416  GLY GLY B . n 
B 2 393  TYR 393  417  417  TYR TYR B . n 
B 2 394  LEU 394  418  418  LEU LEU B . n 
B 2 395  GLU 395  419  419  GLU GLU B . n 
B 2 396  THR 396  420  420  THR THR B . n 
B 2 397  MET 397  421  421  MET MET B . n 
B 2 398  GLN 398  422  422  GLN GLN B . n 
B 2 399  SER 399  423  423  SER SER B . n 
B 2 400  SER 400  424  424  SER SER B . n 
B 2 401  LEU 401  425  425  LEU LEU B . n 
B 2 402  GLU 402  426  426  GLU GLU B . n 
B 2 403  GLN 403  427  427  GLN GLN B . n 
B 2 404  LEU 404  428  428  LEU LEU B . n 
B 2 405  TYR 405  429  429  TYR TYR B . n 
B 2 406  SER 406  430  430  SER SER B . n 
B 2 407  LYS 407  431  431  LYS LYS B . n 
B 2 408  TYR 408  432  432  TYR TYR B . n 
B 2 409  ASP 409  433  433  ASP ASP B . n 
B 2 410  GLU 410  434  434  GLU GLU B . n 
B 2 411  MET 411  435  435  MET MET B . n 
B 2 412  SER 412  436  436  SER SER B . n 
B 2 413  ILE 413  437  437  ILE ILE B . n 
B 2 414  LEU 414  438  438  LEU LEU B . n 
B 2 415  PHE 415  439  439  PHE PHE B . n 
B 2 416  THR 416  440  440  THR THR B . n 
B 2 417  VAL 417  441  441  VAL VAL B . n 
B 2 418  LEU 418  442  442  LEU LEU B . n 
B 2 419  VAL 419  443  443  VAL VAL B . n 
B 2 420  THR 420  444  444  THR THR B . n 
B 2 421  GLU 421  445  445  GLU GLU B . n 
B 2 422  THR 422  446  446  THR THR B . n 
B 2 423  THR 423  447  447  THR THR B . n 
B 2 424  LEU 424  448  448  LEU LEU B . n 
B 2 425  GLU 425  449  449  GLU GLU B . n 
B 2 426  ASN 426  450  450  ASN ASN B . n 
B 2 427  GLY 427  451  451  GLY GLY B . n 
B 2 428  LEU 428  452  452  LEU LEU B . n 
B 2 429  ILE 429  453  453  ILE ILE B . n 
B 2 430  HIS 430  454  454  HIS HIS B . n 
B 2 431  LEU 431  455  455  LEU LEU B . n 
B 2 432  ARG 432  456  456  ARG ARG B . n 
B 2 433  SER 433  457  457  SER SER B . n 
B 2 434  ARG 434  458  458  ARG ARG B . n 
B 2 435  ASP 435  459  459  ASP ASP B . n 
B 2 436  THR 436  460  460  THR THR B . n 
B 2 437  THR 437  461  461  THR THR B . n 
B 2 438  MET 438  462  462  MET MET B . n 
B 2 439  LYS 439  463  463  LYS LYS B . n 
B 2 440  GLU 440  464  464  GLU GLU B . n 
B 2 441  MET 441  465  465  MET MET B . n 
B 2 442  MET 442  466  466  MET MET B . n 
B 2 443  HIS 443  467  467  HIS HIS B . n 
B 2 444  ILE 444  468  468  ILE ILE B . n 
B 2 445  SER 445  469  469  SER SER B . n 
B 2 446  LYS 446  470  470  LYS LYS B . n 
B 2 447  LEU 447  471  471  LEU LEU B . n 
B 2 448  LYS 448  472  472  LYS LYS B . n 
B 2 449  ASP 449  473  473  ASP ASP B . n 
B 2 450  PHE 450  474  474  PHE PHE B . n 
B 2 451  LEU 451  475  475  LEU LEU B . n 
B 2 452  ILE 452  476  476  ILE ILE B . n 
B 2 453  LYS 453  477  477  LYS LYS B . n 
B 2 454  TYR 454  478  478  TYR TYR B . n 
B 2 455  ILE 455  479  479  ILE ILE B . n 
B 2 456  SER 456  480  480  SER SER B . n 
B 2 457  SER 457  481  481  SER SER B . n 
B 2 458  ALA 458  482  482  ALA ALA B . n 
B 2 459  LYS 459  483  ?    ?   ?   B . n 
B 2 460  ASN 460  484  ?    ?   ?   B . n 
B 2 461  VAL 461  485  ?    ?   ?   B . n 
B 2 462  HIS 462  486  ?    ?   ?   B . n 
B 2 463  HIS 463  487  ?    ?   ?   B . n 
B 2 464  HIS 464  488  ?    ?   ?   B . n 
B 2 465  HIS 465  489  ?    ?   ?   B . n 
B 2 466  HIS 466  490  ?    ?   ?   B . n 
B 2 467  HIS 467  491  ?    ?   ?   B . n 
C 2 1    MET 1    25   ?    ?   ?   C . n 
C 2 2    ASP 2    26   ?    ?   ?   C . n 
C 2 3    ALA 3    27   ?    ?   ?   C . n 
C 2 4    GLY 4    28   ?    ?   ?   C . n 
C 2 5    GLN 5    29   ?    ?   ?   C . n 
C 2 6    PRO 6    30   ?    ?   ?   C . n 
C 2 7    GLU 7    31   ?    ?   ?   C . n 
C 2 8    LEU 8    32   ?    ?   ?   C . n 
C 2 9    LEU 9    33   ?    ?   ?   C . n 
C 2 10   THR 10   34   ?    ?   ?   C . n 
C 2 11   GLU 11   35   ?    ?   ?   C . n 
C 2 12   ARG 12   36   ?    ?   ?   C . n 
C 2 13   SER 13   37   ?    ?   ?   C . n 
C 2 14   SER 14   38   ?    ?   ?   C . n 
C 2 15   PRO 15   39   ?    ?   ?   C . n 
C 2 16   LYS 16   40   ?    ?   ?   C . n 
C 2 17   GLY 17   41   ?    ?   ?   C . n 
C 2 18   GLY 18   42   ?    ?   ?   C . n 
C 2 19   HIS 19   43   ?    ?   ?   C . n 
C 2 20   VAL 20   44   ?    ?   ?   C . n 
C 2 21   LYS 21   45   ?    ?   ?   C . n 
C 2 22   SER 22   46   ?    ?   ?   C . n 
C 2 23   HIS 23   47   ?    ?   ?   C . n 
C 2 24   ALA 24   48   ?    ?   ?   C . n 
C 2 25   GLU 25   49   ?    ?   ?   C . n 
C 2 26   LEU 26   50   ?    ?   ?   C . n 
C 2 27   GLU 27   51   ?    ?   ?   C . n 
C 2 28   GLY 28   52   ?    ?   ?   C . n 
C 2 29   ASN 29   53   ?    ?   ?   C . n 
C 2 30   GLY 30   54   ?    ?   ?   C . n 
C 2 31   GLU 31   55   ?    ?   ?   C . n 
C 2 32   HIS 32   56   ?    ?   ?   C . n 
C 2 33   PRO 33   57   ?    ?   ?   C . n 
C 2 34   GLU 34   58   ?    ?   ?   C . n 
C 2 35   ALA 35   59   ?    ?   ?   C . n 
C 2 36   PRO 36   60   ?    ?   ?   C . n 
C 2 37   GLY 37   61   ?    ?   ?   C . n 
C 2 38   SER 38   62   ?    ?   ?   C . n 
C 2 39   GLY 39   63   ?    ?   ?   C . n 
C 2 40   GLU 40   64   ?    ?   ?   C . n 
C 2 41   GLY 41   65   ?    ?   ?   C . n 
C 2 42   SER 42   66   ?    ?   ?   C . n 
C 2 43   GLU 43   67   67   GLU GLU C . n 
C 2 44   ALA 44   68   68   ALA ALA C . n 
C 2 45   LEU 45   69   69   LEU LEU C . n 
C 2 46   LEU 46   70   70   LEU LEU C . n 
C 2 47   GLU 47   71   71   GLU GLU C . n 
C 2 48   ILE 48   72   72   ILE ILE C . n 
C 2 49   CYS 49   73   73   CYS CYS C . n 
C 2 50   GLN 50   74   74   GLN GLN C . n 
C 2 51   ARG 51   75   75   ARG ARG C . n 
C 2 52   ARG 52   76   76   ARG ARG C . n 
C 2 53   HIS 53   77   77   HIS HIS C . n 
C 2 54   PHE 54   78   78   PHE PHE C . n 
C 2 55   LEU 55   79   79   LEU LEU C . n 
C 2 56   SER 56   80   80   SER SER C . n 
C 2 57   GLY 57   81   81   GLY GLY C . n 
C 2 58   SER 58   82   82   SER SER C . n 
C 2 59   LYS 59   83   83   LYS LYS C . n 
C 2 60   GLN 60   84   84   GLN GLN C . n 
C 2 61   GLN 61   85   85   GLN GLN C . n 
C 2 62   LEU 62   86   86   LEU LEU C . n 
C 2 63   SER 63   87   87   SER SER C . n 
C 2 64   ARG 64   88   88   ARG ARG C . n 
C 2 65   ASP 65   89   89   ASP ASP C . n 
C 2 66   SER 66   90   90   SER SER C . n 
C 2 67   LEU 67   91   91   LEU LEU C . n 
C 2 68   LEU 68   92   92   LEU LEU C . n 
C 2 69   SER 69   93   93   SER SER C . n 
C 2 70   GLY 70   94   94   GLY GLY C . n 
C 2 71   CYS 71   95   95   CYS CYS C . n 
C 2 72   HIS 72   96   96   HIS HIS C . n 
C 2 73   PRO 73   97   97   PRO PRO C . n 
C 2 74   GLY 74   98   98   GLY GLY C . n 
C 2 75   PHE 75   99   99   PHE PHE C . n 
C 2 76   GLY 76   100  100  GLY GLY C . n 
C 2 77   PRO 77   101  101  PRO PRO C . n 
C 2 78   LEU 78   102  102  LEU LEU C . n 
C 2 79   GLY 79   103  103  GLY GLY C . n 
C 2 80   VAL 80   104  104  VAL VAL C . n 
C 2 81   GLU 81   105  105  GLU GLU C . n 
C 2 82   LEU 82   106  106  LEU LEU C . n 
C 2 83   ARG 83   107  107  ARG ARG C . n 
C 2 84   LYS 84   108  108  LYS LYS C . n 
C 2 85   ASN 85   109  109  ASN ASN C . n 
C 2 86   LEU 86   110  110  LEU LEU C . n 
C 2 87   ALA 87   111  111  ALA ALA C . n 
C 2 88   ALA 88   112  112  ALA ALA C . n 
C 2 89   GLU 89   113  113  GLU GLU C . n 
C 2 90   TRP 90   114  114  TRP TRP C . n 
C 2 91   TRP 91   115  115  TRP TRP C . n 
C 2 92   THR 92   116  116  THR THR C . n 
C 2 93   SER 93   117  117  SER SER C . n 
C 2 94   VAL 94   118  118  VAL VAL C . n 
C 2 95   VAL 95   119  119  VAL VAL C . n 
C 2 96   VAL 96   120  120  VAL VAL C . n 
C 2 97   PHE 97   121  121  PHE PHE C . n 
C 2 98   ARG 98   122  122  ARG ARG C . n 
C 2 99   GLU 99   123  123  GLU GLU C . n 
C 2 100  GLN 100  124  124  GLN GLN C . n 
C 2 101  VAL 101  125  125  VAL VAL C . n 
C 2 102  PHE 102  126  126  PHE PHE C . n 
C 2 103  PRO 103  127  127  PRO PRO C . n 
C 2 104  VAL 104  128  128  VAL VAL C . n 
C 2 105  ASP 105  129  129  ASP ASP C . n 
C 2 106  ALA 106  130  130  ALA ALA C . n 
C 2 107  LEU 107  131  131  LEU LEU C . n 
C 2 108  HIS 108  132  132  HIS HIS C . n 
C 2 109  HIS 109  133  133  HIS HIS C . n 
C 2 110  LYS 110  134  134  LYS LYS C . n 
C 2 111  PRO 111  135  135  PRO PRO C . n 
C 2 112  GLY 112  136  136  GLY GLY C . n 
C 2 113  PRO 113  137  137  PRO PRO C . n 
C 2 114  LEU 114  138  138  LEU LEU C . n 
C 2 115  LEU 115  139  ?    ?   ?   C . n 
C 2 116  PRO 116  140  ?    ?   ?   C . n 
C 2 117  GLY 117  141  ?    ?   ?   C . n 
C 2 118  ASP 118  142  ?    ?   ?   C . n 
C 2 119  SER 119  143  ?    ?   ?   C . n 
C 2 120  ALA 120  144  ?    ?   ?   C . n 
C 2 121  PHE 121  145  ?    ?   ?   C . n 
C 2 122  ARG 122  146  ?    ?   ?   C . n 
C 2 123  LEU 123  147  ?    ?   ?   C . n 
C 2 124  VAL 124  148  ?    ?   ?   C . n 
C 2 125  SER 125  149  ?    ?   ?   C . n 
C 2 126  ALA 126  150  ?    ?   ?   C . n 
C 2 127  GLU 127  151  ?    ?   ?   C . n 
C 2 128  THR 128  152  ?    ?   ?   C . n 
C 2 129  LEU 129  153  ?    ?   ?   C . n 
C 2 130  ARG 130  154  ?    ?   ?   C . n 
C 2 131  GLU 131  155  ?    ?   ?   C . n 
C 2 132  ILE 132  156  ?    ?   ?   C . n 
C 2 133  LEU 133  157  ?    ?   ?   C . n 
C 2 134  GLN 134  158  ?    ?   ?   C . n 
C 2 135  ASP 135  159  ?    ?   ?   C . n 
C 2 136  LYS 136  160  ?    ?   ?   C . n 
C 2 137  GLU 137  161  ?    ?   ?   C . n 
C 2 138  LEU 138  162  ?    ?   ?   C . n 
C 2 139  SER 139  163  ?    ?   ?   C . n 
C 2 140  LYS 140  164  ?    ?   ?   C . n 
C 2 141  GLU 141  165  ?    ?   ?   C . n 
C 2 142  GLN 142  166  ?    ?   ?   C . n 
C 2 143  LEU 143  167  ?    ?   ?   C . n 
C 2 144  VAL 144  168  ?    ?   ?   C . n 
C 2 145  THR 145  169  ?    ?   ?   C . n 
C 2 146  PHE 146  170  ?    ?   ?   C . n 
C 2 147  LEU 147  171  ?    ?   ?   C . n 
C 2 148  GLU 148  172  ?    ?   ?   C . n 
C 2 149  ASN 149  173  ?    ?   ?   C . n 
C 2 150  VAL 150  174  ?    ?   ?   C . n 
C 2 151  LEU 151  175  ?    ?   ?   C . n 
C 2 152  LYS 152  176  ?    ?   ?   C . n 
C 2 153  THR 153  177  ?    ?   ?   C . n 
C 2 154  SER 154  178  178  SER SER C . n 
C 2 155  GLY 155  179  179  GLY GLY C . n 
C 2 156  LYS 156  180  180  LYS LYS C . n 
C 2 157  LEU 157  181  181  LEU LEU C . n 
C 2 158  ARG 158  182  182  ARG ARG C . n 
C 2 159  GLU 159  183  183  GLU GLU C . n 
C 2 160  ASN 160  184  184  ASN ASN C . n 
C 2 161  LEU 161  185  185  LEU LEU C . n 
C 2 162  LEU 162  186  186  LEU LEU C . n 
C 2 163  HIS 163  187  187  HIS HIS C . n 
C 2 164  GLY 164  188  188  GLY GLY C . n 
C 2 165  ALA 165  189  189  ALA ALA C . n 
C 2 166  LEU 166  190  190  LEU LEU C . n 
C 2 167  GLU 167  191  191  GLU GLU C . n 
C 2 168  HIS 168  192  192  HIS HIS C . n 
C 2 169  TYR 169  193  193  TYR TYR C . n 
C 2 170  VAL 170  194  194  VAL VAL C . n 
C 2 171  ASN 171  195  195  ASN ASN C . n 
C 2 172  CYS 172  196  196  CYS CYS C . n 
C 2 173  LEU 173  197  197  LEU LEU C . n 
C 2 174  ASP 174  198  198  ASP ASP C . n 
C 2 175  LEU 175  199  199  LEU LEU C . n 
C 2 176  VAL 176  200  200  VAL VAL C . n 
C 2 177  ASN 177  201  201  ASN ASN C . n 
C 2 178  LYS 178  202  202  LYS LYS C . n 
C 2 179  ARG 179  203  203  ARG ARG C . n 
C 2 180  LEU 180  204  204  LEU LEU C . n 
C 2 181  PRO 181  205  205  PRO PRO C . n 
C 2 182  TYR 182  206  206  TYR TYR C . n 
C 2 183  GLY 183  207  207  GLY GLY C . n 
C 2 184  LEU 184  208  208  LEU LEU C . n 
C 2 185  ALA 185  209  209  ALA ALA C . n 
C 2 186  GLN 186  210  210  GLN GLN C . n 
C 2 187  ILE 187  211  211  ILE ILE C . n 
C 2 188  GLY 188  212  212  GLY GLY C . n 
C 2 189  VAL 189  213  213  VAL VAL C . n 
C 2 190  CYS 190  214  214  CYS CYS C . n 
C 2 191  PHE 191  215  215  PHE PHE C . n 
C 2 192  HIS 192  216  216  HIS HIS C . n 
C 2 193  PRO 193  217  217  PRO PRO C . n 
C 2 194  VAL 194  218  218  VAL VAL C . n 
C 2 195  PHE 195  219  ?    ?   ?   C . n 
C 2 196  ASP 196  220  ?    ?   ?   C . n 
C 2 197  THR 197  221  ?    ?   ?   C . n 
C 2 198  LYS 198  222  ?    ?   ?   C . n 
C 2 199  GLN 199  223  ?    ?   ?   C . n 
C 2 200  ILE 200  224  ?    ?   ?   C . n 
C 2 201  ARG 201  225  ?    ?   ?   C . n 
C 2 202  ASN 202  226  ?    ?   ?   C . n 
C 2 203  GLY 203  227  ?    ?   ?   C . n 
C 2 204  VAL 204  228  ?    ?   ?   C . n 
C 2 205  LYS 205  229  ?    ?   ?   C . n 
C 2 206  SER 206  230  230  SER SER C . n 
C 2 207  ILE 207  231  231  ILE ILE C . n 
C 2 208  GLY 208  232  232  GLY GLY C . n 
C 2 209  GLU 209  233  233  GLU GLU C . n 
C 2 210  LYS 210  234  234  LYS LYS C . n 
C 2 211  THR 211  235  235  THR THR C . n 
C 2 212  GLU 212  236  236  GLU GLU C . n 
C 2 213  ALA 213  237  237  ALA ALA C . n 
C 2 214  SER 214  238  238  SER SER C . n 
C 2 215  LEU 215  239  239  LEU LEU C . n 
C 2 216  VAL 216  240  240  VAL VAL C . n 
C 2 217  TRP 217  241  241  TRP TRP C . n 
C 2 218  PHE 218  242  242  PHE PHE C . n 
C 2 219  THR 219  243  243  THR THR C . n 
C 2 220  PRO 220  244  244  PRO PRO C . n 
C 2 221  PRO 221  245  245  PRO PRO C . n 
C 2 222  ARG 222  246  246  ARG ARG C . n 
C 2 223  THR 223  247  247  THR THR C . n 
C 2 224  SER 224  248  248  SER SER C . n 
C 2 225  ASN 225  249  249  ASN ASN C . n 
C 2 226  GLN 226  250  250  GLN GLN C . n 
C 2 227  TRP 227  251  251  TRP TRP C . n 
C 2 228  LEU 228  252  252  LEU LEU C . n 
C 2 229  ASP 229  253  253  ASP ASP C . n 
C 2 230  PHE 230  254  254  PHE PHE C . n 
C 2 231  TRP 231  255  255  TRP TRP C . n 
C 2 232  LEU 232  256  256  LEU LEU C . n 
C 2 233  ARG 233  257  257  ARG ARG C . n 
C 2 234  HIS 234  258  258  HIS HIS C . n 
C 2 235  ARG 235  259  259  ARG ARG C . n 
C 2 236  LEU 236  260  260  LEU LEU C . n 
C 2 237  GLN 237  261  261  GLN GLN C . n 
C 2 238  TRP 238  262  262  TRP TRP C . n 
C 2 239  TRP 239  263  263  TRP TRP C . n 
C 2 240  ARG 240  264  264  ARG ARG C . n 
C 2 241  LYS 241  265  265  LYS LYS C . n 
C 2 242  PHE 242  266  266  PHE PHE C . n 
C 2 243  ALA 243  267  267  ALA ALA C . n 
C 2 244  MET 244  268  268  MET MET C . n 
C 2 245  SER 245  269  269  SER SER C . n 
C 2 246  PRO 246  270  270  PRO PRO C . n 
C 2 247  SER 247  271  271  SER SER C . n 
C 2 248  ASN 248  272  272  ASN ASN C . n 
C 2 249  PHE 249  273  273  PHE PHE C . n 
C 2 250  SER 250  274  274  SER SER C . n 
C 2 251  SER 251  275  275  SER SER C . n 
C 2 252  SER 252  276  276  SER SER C . n 
C 2 253  ASP 253  277  277  ASP ASP C . n 
C 2 254  CYS 254  278  278  CYS CYS C . n 
C 2 255  GLN 255  279  279  GLN GLN C . n 
C 2 256  ASP 256  280  280  ASP ASP C . n 
C 2 257  GLU 257  281  281  GLU GLU C . n 
C 2 258  GLU 258  282  282  GLU GLU C . n 
C 2 259  GLY 259  283  283  GLY GLY C . n 
C 2 260  ARG 260  284  284  ARG ARG C . n 
C 2 261  LYS 261  285  285  LYS LYS C . n 
C 2 262  GLY 262  286  286  GLY GLY C . n 
C 2 263  ASN 263  287  287  ASN ASN C . n 
C 2 264  LYS 264  288  288  LYS LYS C . n 
C 2 265  LEU 265  289  289  LEU LEU C . n 
C 2 266  TYR 266  290  290  TYR TYR C . n 
C 2 267  TYR 267  291  291  TYR TYR C . n 
C 2 268  ASN 268  292  292  ASN ASN C . n 
C 2 269  PHE 269  293  293  PHE PHE C . n 
C 2 270  PRO 270  294  294  PRO PRO C . n 
C 2 271  TRP 271  295  295  TRP TRP C . n 
C 2 272  GLY 272  296  296  GLY GLY C . n 
C 2 273  LYS 273  297  297  LYS LYS C . n 
C 2 274  GLU 274  298  298  GLU GLU C . n 
C 2 275  LEU 275  299  299  LEU LEU C . n 
C 2 276  ILE 276  300  300  ILE ILE C . n 
C 2 277  GLU 277  301  301  GLU GLU C . n 
C 2 278  THR 278  302  302  THR THR C . n 
C 2 279  LEU 279  303  303  LEU LEU C . n 
C 2 280  TRP 280  304  304  TRP TRP C . n 
C 2 281  ASN 281  305  305  ASN ASN C . n 
C 2 282  LEU 282  306  306  LEU LEU C . n 
C 2 283  GLY 283  307  307  GLY GLY C . n 
C 2 284  ASP 284  308  308  ASP ASP C . n 
C 2 285  HIS 285  309  309  HIS HIS C . n 
C 2 286  GLU 286  310  310  GLU GLU C . n 
C 2 287  LEU 287  311  311  LEU LEU C . n 
C 2 288  LEU 288  312  312  LEU LEU C . n 
C 2 289  HIS 289  313  313  HIS HIS C . n 
C 2 290  MET 290  314  314  MET MET C . n 
C 2 291  TYR 291  315  315  TYR TYR C . n 
C 2 292  PRO 292  316  316  PRO PRO C . n 
C 2 293  GLY 293  317  317  GLY GLY C . n 
C 2 294  ASN 294  318  318  ASN ASN C . n 
C 2 295  VAL 295  319  319  VAL VAL C . n 
C 2 296  SER 296  320  320  SER SER C . n 
C 2 297  LYS 297  321  321  LYS LYS C . n 
C 2 298  LEU 298  322  322  LEU LEU C . n 
C 2 299  HIS 299  323  323  HIS HIS C . n 
C 2 300  GLY 300  324  324  GLY GLY C . n 
C 2 301  ARG 301  325  325  ARG ARG C . n 
C 2 302  ASP 302  326  326  ASP ASP C . n 
C 2 303  GLY 303  327  327  GLY GLY C . n 
C 2 304  ARG 304  328  328  ARG ARG C . n 
C 2 305  LYS 305  329  329  LYS LYS C . n 
C 2 306  ASN 306  330  330  ASN ASN C . n 
C 2 307  VAL 307  331  331  VAL VAL C . n 
C 2 308  VAL 308  332  332  VAL VAL C . n 
C 2 309  PRO 309  333  333  PRO PRO C . n 
C 2 310  CYS 310  334  334  CYS CYS C . n 
C 2 311  VAL 311  335  335  VAL VAL C . n 
C 2 312  LEU 312  336  336  LEU LEU C . n 
C 2 313  SER 313  337  337  SER SER C . n 
C 2 314  VAL 314  338  338  VAL VAL C . n 
C 2 315  ASN 315  339  339  ASN ASN C . n 
C 2 316  GLY 316  340  340  GLY GLY C . n 
C 2 317  ASP 317  341  341  ASP ASP C . n 
C 2 318  LEU 318  342  342  LEU LEU C . n 
C 2 319  ASP 319  343  343  ASP ASP C . n 
C 2 320  ARG 320  344  344  ARG ARG C . n 
C 2 321  GLY 321  345  345  GLY GLY C . n 
C 2 322  MET 322  346  346  MET MET C . n 
C 2 323  LEU 323  347  347  LEU LEU C . n 
C 2 324  ALA 324  348  348  ALA ALA C . n 
C 2 325  TYR 325  349  349  TYR TYR C . n 
C 2 326  LEU 326  350  350  LEU LEU C . n 
C 2 327  TYR 327  351  351  TYR TYR C . n 
C 2 328  ASP 328  352  352  ASP ASP C . n 
C 2 329  SER 329  353  353  SER SER C . n 
C 2 330  PHE 330  354  354  PHE PHE C . n 
C 2 331  GLN 331  355  ?    ?   ?   C . n 
C 2 332  LEU 332  356  ?    ?   ?   C . n 
C 2 333  THR 333  357  ?    ?   ?   C . n 
C 2 334  GLU 334  358  ?    ?   ?   C . n 
C 2 335  ASN 335  359  ?    ?   ?   C . n 
C 2 336  SER 336  360  ?    ?   ?   C . n 
C 2 337  PHE 337  361  ?    ?   ?   C . n 
C 2 338  THR 338  362  ?    ?   ?   C . n 
C 2 339  ARG 339  363  ?    ?   ?   C . n 
C 2 340  LYS 340  364  ?    ?   ?   C . n 
C 2 341  LYS 341  365  ?    ?   ?   C . n 
C 2 342  ASN 342  366  ?    ?   ?   C . n 
C 2 343  LEU 343  367  ?    ?   ?   C . n 
C 2 344  HIS 344  368  ?    ?   ?   C . n 
C 2 345  ARG 345  369  369  ARG ARG C . n 
C 2 346  LYS 346  370  370  LYS LYS C . n 
C 2 347  VAL 347  371  371  VAL VAL C . n 
C 2 348  LEU 348  372  372  LEU LEU C . n 
C 2 349  LYS 349  373  373  LYS LYS C . n 
C 2 350  LEU 350  374  374  LEU LEU C . n 
C 2 351  HIS 351  375  375  HIS HIS C . n 
C 2 352  PRO 352  376  376  PRO PRO C . n 
C 2 353  CYS 353  377  377  CYS CYS C . n 
C 2 354  LEU 354  378  378  LEU LEU C . n 
C 2 355  ALA 355  379  379  ALA ALA C . n 
C 2 356  PRO 356  380  380  PRO PRO C . n 
C 2 357  ILE 357  381  381  ILE ILE C . n 
C 2 358  LYS 358  382  382  LYS LYS C . n 
C 2 359  VAL 359  383  383  VAL VAL C . n 
C 2 360  ALA 360  384  384  ALA ALA C . n 
C 2 361  LEU 361  385  385  LEU LEU C . n 
C 2 362  ASP 362  386  386  ASP ASP C . n 
C 2 363  VAL 363  387  387  VAL VAL C . n 
C 2 364  GLY 364  388  388  GLY GLY C . n 
C 2 365  ARG 365  389  389  ARG ARG C . n 
C 2 366  GLY 366  390  390  GLY GLY C . n 
C 2 367  PRO 367  391  391  PRO PRO C . n 
C 2 368  THR 368  392  392  THR THR C . n 
C 2 369  LEU 369  393  393  LEU LEU C . n 
C 2 370  GLU 370  394  394  GLU GLU C . n 
C 2 371  LEU 371  395  395  LEU LEU C . n 
C 2 372  ARG 372  396  396  ARG ARG C . n 
C 2 373  GLN 373  397  397  GLN GLN C . n 
C 2 374  VAL 374  398  398  VAL VAL C . n 
C 2 375  CYS 375  399  399  CYS CYS C . n 
C 2 376  GLN 376  400  400  GLN GLN C . n 
C 2 377  GLY 377  401  401  GLY GLY C . n 
C 2 378  LEU 378  402  402  LEU LEU C . n 
C 2 379  PHE 379  403  403  PHE PHE C . n 
C 2 380  ASN 380  404  404  ASN ASN C . n 
C 2 381  GLU 381  405  405  GLU GLU C . n 
C 2 382  LEU 382  406  406  LEU LEU C . n 
C 2 383  LEU 383  407  407  LEU LEU C . n 
C 2 384  GLU 384  408  408  GLU GLU C . n 
C 2 385  ASN 385  409  409  ASN ASN C . n 
C 2 386  GLY 386  410  410  GLY GLY C . n 
C 2 387  ILE 387  411  411  ILE ILE C . n 
C 2 388  SER 388  412  412  SER SER C . n 
C 2 389  VAL 389  413  413  VAL VAL C . n 
C 2 390  TRP 390  414  414  TRP TRP C . n 
C 2 391  PRO 391  415  415  PRO PRO C . n 
C 2 392  GLY 392  416  416  GLY GLY C . n 
C 2 393  TYR 393  417  417  TYR TYR C . n 
C 2 394  LEU 394  418  418  LEU LEU C . n 
C 2 395  GLU 395  419  419  GLU GLU C . n 
C 2 396  THR 396  420  ?    ?   ?   C . n 
C 2 397  MET 397  421  ?    ?   ?   C . n 
C 2 398  GLN 398  422  ?    ?   ?   C . n 
C 2 399  SER 399  423  423  SER SER C . n 
C 2 400  SER 400  424  424  SER SER C . n 
C 2 401  LEU 401  425  425  LEU LEU C . n 
C 2 402  GLU 402  426  426  GLU GLU C . n 
C 2 403  GLN 403  427  427  GLN GLN C . n 
C 2 404  LEU 404  428  428  LEU LEU C . n 
C 2 405  TYR 405  429  429  TYR TYR C . n 
C 2 406  SER 406  430  430  SER SER C . n 
C 2 407  LYS 407  431  431  LYS LYS C . n 
C 2 408  TYR 408  432  432  TYR TYR C . n 
C 2 409  ASP 409  433  433  ASP ASP C . n 
C 2 410  GLU 410  434  434  GLU GLU C . n 
C 2 411  MET 411  435  435  MET MET C . n 
C 2 412  SER 412  436  436  SER SER C . n 
C 2 413  ILE 413  437  437  ILE ILE C . n 
C 2 414  LEU 414  438  438  LEU LEU C . n 
C 2 415  PHE 415  439  439  PHE PHE C . n 
C 2 416  THR 416  440  440  THR THR C . n 
C 2 417  VAL 417  441  441  VAL VAL C . n 
C 2 418  LEU 418  442  442  LEU LEU C . n 
C 2 419  VAL 419  443  443  VAL VAL C . n 
C 2 420  THR 420  444  444  THR THR C . n 
C 2 421  GLU 421  445  445  GLU GLU C . n 
C 2 422  THR 422  446  446  THR THR C . n 
C 2 423  THR 423  447  447  THR THR C . n 
C 2 424  LEU 424  448  448  LEU LEU C . n 
C 2 425  GLU 425  449  449  GLU GLU C . n 
C 2 426  ASN 426  450  450  ASN ASN C . n 
C 2 427  GLY 427  451  451  GLY GLY C . n 
C 2 428  LEU 428  452  452  LEU LEU C . n 
C 2 429  ILE 429  453  453  ILE ILE C . n 
C 2 430  HIS 430  454  454  HIS HIS C . n 
C 2 431  LEU 431  455  455  LEU LEU C . n 
C 2 432  ARG 432  456  456  ARG ARG C . n 
C 2 433  SER 433  457  457  SER SER C . n 
C 2 434  ARG 434  458  458  ARG ARG C . n 
C 2 435  ASP 435  459  459  ASP ASP C . n 
C 2 436  THR 436  460  460  THR THR C . n 
C 2 437  THR 437  461  461  THR THR C . n 
C 2 438  MET 438  462  462  MET MET C . n 
C 2 439  LYS 439  463  463  LYS LYS C . n 
C 2 440  GLU 440  464  464  GLU GLU C . n 
C 2 441  MET 441  465  465  MET MET C . n 
C 2 442  MET 442  466  466  MET MET C . n 
C 2 443  HIS 443  467  467  HIS HIS C . n 
C 2 444  ILE 444  468  468  ILE ILE C . n 
C 2 445  SER 445  469  469  SER SER C . n 
C 2 446  LYS 446  470  470  LYS LYS C . n 
C 2 447  LEU 447  471  471  LEU LEU C . n 
C 2 448  LYS 448  472  472  LYS LYS C . n 
C 2 449  ASP 449  473  473  ASP ASP C . n 
C 2 450  PHE 450  474  474  PHE PHE C . n 
C 2 451  LEU 451  475  475  LEU LEU C . n 
C 2 452  ILE 452  476  476  ILE ILE C . n 
C 2 453  LYS 453  477  477  LYS LYS C . n 
C 2 454  TYR 454  478  478  TYR TYR C . n 
C 2 455  ILE 455  479  479  ILE ILE C . n 
C 2 456  SER 456  480  480  SER SER C . n 
C 2 457  SER 457  481  481  SER SER C . n 
C 2 458  ALA 458  482  482  ALA ALA C . n 
C 2 459  LYS 459  483  ?    ?   ?   C . n 
C 2 460  ASN 460  484  ?    ?   ?   C . n 
C 2 461  VAL 461  485  ?    ?   ?   C . n 
C 2 462  HIS 462  486  ?    ?   ?   C . n 
C 2 463  HIS 463  487  ?    ?   ?   C . n 
C 2 464  HIS 464  488  ?    ?   ?   C . n 
C 2 465  HIS 465  489  ?    ?   ?   C . n 
C 2 466  HIS 466  490  ?    ?   ?   C . n 
C 2 467  HIS 467  491  ?    ?   ?   C . n 
D 3 1    DG  1    1    ?    ?   ?   P . n 
D 3 2    DC  2    2    ?    ?   ?   P . n 
D 3 3    DA  3    3    ?    ?   ?   P . n 
D 3 4    DT  4    4    ?    ?   ?   P . n 
D 3 5    DG  5    5    ?    ?   ?   P . n 
D 3 6    DC  6    6    ?    ?   ?   P . n 
D 3 7    DG  7    7    ?    ?   ?   P . n 
D 3 8    DG  8    8    8    DG  DG  P . n 
D 3 9    DT  9    9    9    DT  DT  P . n 
D 3 10   DC  10   10   10   DC  DC  P . n 
D 3 11   DG  11   11   11   DG  DG  P . n 
D 3 12   DA  12   12   12   DA  DA  P . n 
D 3 13   DG  13   13   13   DG  DG  P . n 
D 3 14   DT  14   14   14   DT  DT  P . n 
D 3 15   DC  15   15   15   DC  DC  P . n 
D 3 16   DT  16   16   16   DT  DT  P . n 
D 3 17   DA  17   17   17   DA  DA  P . n 
D 3 18   DG  18   18   18   DG  DG  P . n 
D 3 19   DA  19   19   19   DA  DA  P . n 
D 3 20   DG  20   20   20   DG  DG  P . n 
D 3 21   DG  21   21   21   DG  DG  P . n 
D 3 22   DA  22   22   22   DA  DA  P . n 
D 3 23   DG  23   23   23   DG  DG  P . n 
D 3 24   DC  24   24   24   DC  DC  P . n 
D 3 25   DC  25   25   25   DC  DC  P . n 
E 4 1    DT  1    1    ?    ?   ?   T . n 
E 4 2    DT  2    2    ?    ?   ?   T . n 
E 4 3    DT  3    3    ?    ?   ?   T . n 
E 4 4    DT  4    4    ?    ?   ?   T . n 
E 4 5    DT  5    5    ?    ?   ?   T . n 
E 4 6    DT  6    6    ?    ?   ?   T . n 
E 4 7    DT  7    7    ?    ?   ?   T . n 
E 4 8    DT  8    8    ?    ?   ?   T . n 
E 4 9    DT  9    9    ?    ?   ?   T . n 
E 4 10   DT  10   10   ?    ?   ?   T . n 
E 4 11   DA  11   11   ?    ?   ?   T . n 
E 4 12   DT  12   12   ?    ?   ?   T . n 
E 4 13   DC  13   13   ?    ?   ?   T . n 
E 4 14   DC  14   14   14   DC  DC  T . n 
E 4 15   DG  15   15   15   DG  DG  T . n 
E 4 16   DG  16   16   16   DG  DG  T . n 
E 4 17   DG  17   17   17   DG  DG  T . n 
E 4 18   DC  18   18   18   DC  DC  T . n 
E 4 19   DT  19   19   19   DT  DT  T . n 
E 4 20   DC  20   20   20   DC  DC  T . n 
E 4 21   DC  21   21   21   DC  DC  T . n 
E 4 22   DT  22   22   22   DT  DT  T . n 
E 4 23   DC  23   23   23   DC  DC  T . n 
E 4 24   DT  24   24   24   DT  DT  T . n 
E 4 25   DA  25   25   25   DA  DA  T . n 
E 4 26   DG  26   26   26   DG  DG  T . n 
E 4 27   DA  27   27   27   DA  DA  T . n 
E 4 28   DC  28   28   28   DC  DC  T . n 
E 4 29   DT  29   29   29   DT  DT  T . n 
E 4 30   DC  30   30   30   DC  DC  T . n 
E 4 31   DG  31   31   31   DG  DG  T . n 
E 4 32   DA  32   32   32   DA  DA  T . n 
E 4 33   DC  33   33   33   DC  DC  T . n 
E 4 34   DC  34   34   ?    ?   ?   T . n 
E 4 35   DG  35   35   ?    ?   ?   T . n 
E 4 36   DC  36   36   ?    ?   ?   T . n 
E 4 37   DA  37   37   ?    ?   ?   T . n 
E 4 38   DT  38   38   ?    ?   ?   T . n 
E 4 39   DG  39   39   ?    ?   ?   T . n 
E 4 40   DC  40   40   ?    ?   ?   T . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 CA    ? ? CA    ? ? 'SUBJECT OF INVESTIGATION' ? 
2 DCP   ? ? DCP   ? ? 'SUBJECT OF INVESTIGATION' ? 
3 A1IK1 ? ? A1IK1 ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
F 5 CA    1 1301 1301 CA    CA  A . 
G 6 DCP   1 1302 1302 DCP   DCP A . 
H 7 A1IK1 1 1303 1303 A1IK1 LIG 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                     9GGB 
_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                         9GGB 
_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                   9GGB 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9GGB 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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' ? 0.003  ? 14371 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.465  ? 19641 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 12.815 ? 5361  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.040  ? 2100  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 2388  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9GGB 
_struct.title                        
'Structure of the G848S mutant of human mitochondrial DNA polymerase gamma in complex with PZL-A' 
_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        9GGB 
_struct_keywords.text            'Mitochondrial DNA polymerase, activator, TRANSFERASE/DNA, TRANSFERASE-DNA complex' 
_struct_keywords.pdbx_keywords   TRANSFERASE/DNA 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 5 ? 
G N N 6 ? 
H N N 7 ? 
# 
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 DPOG1_HUMAN P54098 ? 1 
;VSSSVPASDPSDGQRRRQQQQQQQQQQQQQPQQPQVLSSEGGQLRHNPLDIQMLSRGLHEQIFGQGGEMPGEAAVRRSVE
HLQKHGLWGQPAVPLPDVELRLPPLYGDNLDQHFRLLAQKQSLPYLEAANLLLQAQLPPKPPAWAWAEGWTRYGPEGEAV
PVAIPEERALVFDVEVCLAEGTCPTLAVAISPSAWYSWCSQRLVEERYSWTSQLSPADLIPLEVPTGASSPTQRDWQEQL
VVGHNVSFDRAHIREQYLIQGSRMRFLDTMSMHMAISGLSSFQRSLWIAAKQGKHKVQPPTKQGQKSQRKARRGPAISSW
DWLDISSVNSLAEVHRLYVGGPPLEKEPRELFVKGTMKDIRENFQDLMQYCAQDVWATHEVFQQQLPLFLERCPHPVTLA
GMLEMGVSYLPVNQNWERYLAEAQGTYEELQREMKKSLMDLANDACQLLSGERYKEDPWLWDLEWDLQEFKQKKAKKVKK
EPATASKLPIEGAGAPGDPMDQEDLGPCSEEEEFQQDVMARACLQKLKGTTELLPKRPQHLPGHPGWYRKLCPRLDDPAW
TPGPSLLSLQMRVTPKLMALTWDGFPLHYSERHGWGYLVPGRRDNLAKLPTGTTLESAGVVCPYRAIESLYRKHCLEQGK
QQLMPQEAGLAEEFLLTDNSAIWQTVEELDYLEVEAEAKMENLRAAVPGQPLALTARGGPKDTQPSYHHGNGPYNDVDIP
GCWFFKLPHKDGNSCNVGSPFAKDFLPKMEDGTLQAGPGGASGPRALEINKMISFWRNAHKRISSQMVVWLPRSALPRAV
IRHPDYDEEGLYGAILPQVVTAGTITRRAVEPTWLTASNARPDRVGSELKAMVQAPPGYTLVGADVDSQELWIAAVLGDA
HFAGMHGCTAFGWMTLQGRKSRGTDLHSKTATTVGISREHAKIFNYGRIYGAGQPFAERLLMQFNHRLTQQEAAEKAQQM
YAATKGLRWYRLSDEGEWLVRELNLPVDRTEGGWISLQDLRKVQRETARKSQWKKWEVVAERAWKGGTESEMFNKLESIA
TSDIPRTPVLGCCISRALEPSAVQEEFMTSRVNWVVQSSAVDYLHLMLVAMKWLFEEFAIDGRFCISIHDEVRYLVREED
RYRAALALQITNLLTRCMFAYKLGLNDLPQSVAFFSAVDIDRCLRKEVTMDCKTPSNPTGMERRYGIPQGEALDIYQIIE
LTKGSLEKRSQPGP
;
26 
2 UNP DPOG2_HUMAN Q9UHN1 ? 2 
;DAGQPELLTERSSPKGGHVKSHAELEGNGEHPEAPGSGEGSEALLEICQRRHFLSGSKQQLSRDSLLSGCHPGFGPLGVE
LRKNLAAEWWTSVVVFREQVFPVDALHHKPGPLLPGDSAFRLVSAETLREILQDKELSKEQLVAFLENVLKTSGKLRENL
LHGALEHYVNCLDLVNKRLPYGLAQIGVCFHPVFDTKQIRNGVKSIGEKTEASLVWFTPPRTSNQWLDFWLRHRLQWWRK
FAMSPSNFSSSDCQDEEGRKGNKLYYNFPWGKELIETLWNLGDHELLHMYPGNVSKLHGRDGRKNVVPCVLSVNGDLDRG
MLAYLYDSFQLTENSFTRKKNLHRKVLKLHPCLAPIKVALDVGRGPTLELRQVCQGLFNELLENGISVWPGYLETMQSSL
EQLYSKYDEMSILFTVLVTETTLENGLIHLRSRDTTMKEMMHISKLKDFLIKYISSAKNV
;
26 
3 PDB 9GGB        9GGB   ? 3 ? 1  
4 PDB 9GGB        9GGB   ? 4 ? 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 9GGB A 8 ? 1221 ? P54098 26 ? 1239 ? 26 1239 
2 2 9GGB B 2 ? 461  ? Q9UHN1 26 ? 485  ? 26 485  
3 2 9GGB C 2 ? 461  ? Q9UHN1 26 ? 485  ? 26 485  
4 3 9GGB P 1 ? 25   ? 9GGB   1  ? 25   ? 1  25   
5 4 9GGB T 1 ? 40   ? 9GGB   1  ? 40   ? 1  40   
# 
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 9GGB MET A 1   ? UNP P54098 ?   ?   'initiating methionine' 19  1  
1 9GGB HIS A 2   ? UNP P54098 ?   ?   'expression tag'        20  2  
1 9GGB HIS A 3   ? UNP P54098 ?   ?   'expression tag'        21  3  
1 9GGB HIS A 4   ? UNP P54098 ?   ?   'expression tag'        22  4  
1 9GGB HIS A 5   ? UNP P54098 ?   ?   'expression tag'        23  5  
1 9GGB HIS A 6   ? UNP P54098 ?   ?   'expression tag'        24  6  
1 9GGB HIS A 7   ? UNP P54098 ?   ?   'expression tag'        25  7  
1 9GGB SER A 830 ? UNP P54098 GLY 848 'engineered mutation'   848 8  
2 9GGB MET B 1   ? UNP Q9UHN1 ?   ?   'initiating methionine' 25  9  
2 9GGB THR B 145 ? UNP Q9UHN1 ALA 169 variant                 169 10 
2 9GGB HIS B 462 ? UNP Q9UHN1 ?   ?   'expression tag'        486 11 
2 9GGB HIS B 463 ? UNP Q9UHN1 ?   ?   'expression tag'        487 12 
2 9GGB HIS B 464 ? UNP Q9UHN1 ?   ?   'expression tag'        488 13 
2 9GGB HIS B 465 ? UNP Q9UHN1 ?   ?   'expression tag'        489 14 
2 9GGB HIS B 466 ? UNP Q9UHN1 ?   ?   'expression tag'        490 15 
2 9GGB HIS B 467 ? UNP Q9UHN1 ?   ?   'expression tag'        491 16 
3 9GGB MET C 1   ? UNP Q9UHN1 ?   ?   'initiating methionine' 25  17 
3 9GGB THR C 145 ? UNP Q9UHN1 ALA 169 variant                 169 18 
3 9GGB HIS C 462 ? UNP Q9UHN1 ?   ?   'expression tag'        486 19 
3 9GGB HIS C 463 ? UNP Q9UHN1 ?   ?   'expression tag'        487 20 
3 9GGB HIS C 464 ? UNP Q9UHN1 ?   ?   'expression tag'        488 21 
3 9GGB HIS C 465 ? UNP Q9UHN1 ?   ?   'expression tag'        489 22 
3 9GGB HIS C 466 ? UNP Q9UHN1 ?   ?   'expression tag'        490 23 
3 9GGB HIS C 467 ? UNP Q9UHN1 ?   ?   'expression tag'        491 24 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_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 
# 
_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 62   ? GLY A 71   ? SER A 80   GLY A 89   1 ? 10 
HELX_P HELX_P2  AA2 GLY A 78   ? HIS A 92   ? GLY A 96   HIS A 110  1 ? 15 
HELX_P HELX_P3  AA3 ASN A 116  ? SER A 129  ? ASN A 134  SER A 147  1 ? 14 
HELX_P HELX_P4  AA4 SER A 129  ? ALA A 142  ? SER A 147  ALA A 160  1 ? 14 
HELX_P HELX_P5  AA5 PRO A 162  ? GLY A 164  ? PRO A 180  GLY A 182  5 ? 3  
HELX_P HELX_P6  AA6 SER A 207  ? GLU A 212  ? SER A 225  GLU A 230  1 ? 6  
HELX_P HELX_P7  AA7 SER A 222  ? LEU A 226  ? SER A 240  LEU A 244  5 ? 5  
HELX_P HELX_P8  AA8 ASN A 252  ? ALA A 258  ? ASN A 270  ALA A 276  1 ? 7  
HELX_P HELX_P9  AA9 HIS A 259  ? LEU A 265  ? HIS A 277  LEU A 283  5 ? 7  
HELX_P HELX_P10 AB1 THR A 276  ? GLY A 285  ? THR A 294  GLY A 303  1 ? 10 
HELX_P HELX_P11 AB2 SER A 287  ? GLN A 299  ? SER A 305  GLN A 317  1 ? 13 
HELX_P HELX_P12 AB3 TRP A 327  ? SER A 333  ? TRP A 345  SER A 351  5 ? 7  
HELX_P HELX_P13 AB4 SER A 337  ? VAL A 346  ? SER A 355  VAL A 364  1 ? 10 
HELX_P HELX_P14 AB5 THR A 363  ? ASN A 370  ? THR A 381  ASN A 388  1 ? 8  
HELX_P HELX_P15 AB6 ASN A 370  ? CYS A 400  ? ASN A 388  CYS A 418  1 ? 31 
HELX_P HELX_P16 AB7 HIS A 402  ? GLY A 413  ? HIS A 420  GLY A 431  1 ? 12 
HELX_P HELX_P17 AB8 GLN A 421  ? CYS A 453  ? GLN A 439  CYS A 471  1 ? 33 
HELX_P HELX_P18 AB9 GLN A 454  ? ASP A 464  ? GLN A 472  ASP A 482  5 ? 11 
HELX_P HELX_P19 AC1 SER A 516  ? GLY A 536  ? SER A 534  GLY A 554  1 ? 21 
HELX_P HELX_P20 AC2 THR A 537  ? LEU A 541  ? THR A 555  LEU A 559  5 ? 5  
HELX_P HELX_P21 AC3 PRO A 552  ? CYS A 559  ? PRO A 570  CYS A 577  1 ? 8  
HELX_P HELX_P22 AC4 VAL A 580  ? MET A 585  ? VAL A 598  MET A 603  1 ? 6  
HELX_P HELX_P23 AC5 ALA A 749  ? ASP A 751  ? ALA A 767  ASP A 769  5 ? 3  
HELX_P HELX_P24 AC6 PHE A 752  ? ASP A 758  ? PHE A 770  ASP A 776  1 ? 7  
HELX_P HELX_P25 AC7 ALA A 768  ? SER A 792  ? ALA A 786  SER A 810  1 ? 25 
HELX_P HELX_P26 AC8 PRO A 804  ? HIS A 810  ? PRO A 822  HIS A 828  1 ? 7  
HELX_P HELX_P27 AC9 THR A 840  ? ALA A 844  ? THR A 858  ALA A 862  5 ? 5  
HELX_P HELX_P28 AD1 LEU A 856  ? VAL A 860  ? LEU A 874  VAL A 878  5 ? 5  
HELX_P HELX_P29 AD2 SER A 875  ? ALA A 890  ? SER A 893  ALA A 908  1 ? 16 
HELX_P HELX_P30 AD3 THR A 896  ? GLN A 904  ? THR A 914  GLN A 922  1 ? 9  
HELX_P HELX_P31 AD4 ASP A 912  ? VAL A 921  ? ASP A 930  VAL A 939  1 ? 10 
HELX_P HELX_P32 AD5 SER A 924  ? TYR A 937  ? SER A 942  TYR A 955  1 ? 14 
HELX_P HELX_P33 AD6 GLY A 940  ? ASN A 952  ? GLY A 958  ASN A 970  1 ? 13 
HELX_P HELX_P34 AD7 THR A 956  ? TYR A 968  ? THR A 974  TYR A 986  1 ? 13 
HELX_P HELX_P35 AD8 GLU A 1036 ? SER A 1049 ? GLU A 1054 SER A 1067 1 ? 14 
HELX_P HELX_P36 AD9 GLU A 1066 ? GLN A 1071 ? GLU A 1084 GLN A 1089 1 ? 6  
HELX_P HELX_P37 AE1 PHE A 1074 ? PHE A 1105 ? PHE A 1092 PHE A 1123 1 ? 32 
HELX_P HELX_P38 AE2 ASP A 1127 ? LEU A 1150 ? ASP A 1145 LEU A 1168 1 ? 24 
HELX_P HELX_P39 AE3 THR A 1186 ? TYR A 1192 ? THR A 1204 TYR A 1210 1 ? 7  
HELX_P HELX_P40 AE4 ASP A 1201 ? LYS A 1210 ? ASP A 1219 LYS A 1228 1 ? 10 
HELX_P HELX_P41 AE5 ALA B 44   ? ARG B 52   ? ALA B 68   ARG B 76   1 ? 9  
HELX_P HELX_P42 AE6 SER B 63   ? GLY B 70   ? SER B 87   GLY B 94   1 ? 8  
HELX_P HELX_P43 AE7 GLY B 76   ? VAL B 95   ? GLY B 100  VAL B 119  1 ? 20 
HELX_P HELX_P44 AE8 LEU B 161  ? GLU B 167  ? LEU B 185  GLU B 191  1 ? 7  
HELX_P HELX_P45 AE9 HIS B 168  ? ASP B 174  ? HIS B 192  ASP B 198  1 ? 7  
HELX_P HELX_P46 AF1 PRO B 220  ? ARG B 222  ? PRO B 244  ARG B 246  5 ? 3  
HELX_P HELX_P47 AF2 THR B 223  ? LYS B 241  ? THR B 247  LYS B 265  1 ? 19 
HELX_P HELX_P48 AF3 SER B 245  ? SER B 247  ? SER B 269  SER B 271  5 ? 3  
HELX_P HELX_P49 AF4 ASP B 284  ? TYR B 291  ? ASP B 308  TYR B 315  1 ? 8  
HELX_P HELX_P50 AF5 VAL B 295  ? HIS B 299  ? VAL B 319  HIS B 323  5 ? 5  
HELX_P HELX_P51 AF6 LEU B 318  ? PHE B 330  ? LEU B 342  PHE B 354  1 ? 13 
HELX_P HELX_P52 AF7 PRO B 367  ? ASN B 385  ? PRO B 391  ASN B 409  1 ? 19 
HELX_P HELX_P53 AF8 TYR B 393  ? GLU B 395  ? TYR B 417  GLU B 419  5 ? 3  
HELX_P HELX_P54 AF9 SER B 400  ? MET B 411  ? SER B 424  MET B 435  1 ? 12 
HELX_P HELX_P55 AG1 THR B 422  ? GLY B 427  ? THR B 446  GLY B 451  1 ? 6  
HELX_P HELX_P56 AG2 LYS B 446  ? SER B 457  ? LYS B 470  SER B 481  1 ? 12 
HELX_P HELX_P57 AG3 ALA C 44   ? ARG C 52   ? ALA C 68   ARG C 76   1 ? 9  
HELX_P HELX_P58 AG4 SER C 63   ? GLY C 70   ? SER C 87   GLY C 94   1 ? 8  
HELX_P HELX_P59 AG5 GLY C 76   ? VAL C 95   ? GLY C 100  VAL C 119  1 ? 20 
HELX_P HELX_P60 AG6 LEU C 161  ? TYR C 169  ? LEU C 185  TYR C 193  1 ? 9  
HELX_P HELX_P61 AG7 VAL C 170  ? LEU C 175  ? VAL C 194  LEU C 199  5 ? 6  
HELX_P HELX_P62 AG8 PRO C 220  ? ARG C 222  ? PRO C 244  ARG C 246  5 ? 3  
HELX_P HELX_P63 AG9 THR C 223  ? PHE C 242  ? THR C 247  PHE C 266  1 ? 20 
HELX_P HELX_P64 AH1 ASP C 284  ? TYR C 291  ? ASP C 308  TYR C 315  1 ? 8  
HELX_P HELX_P65 AH2 LEU C 318  ? SER C 329  ? LEU C 342  SER C 353  1 ? 12 
HELX_P HELX_P66 AH3 PRO C 367  ? GLU C 384  ? PRO C 391  GLU C 408  1 ? 18 
HELX_P HELX_P67 AH4 TYR C 393  ? GLU C 395  ? TYR C 417  GLU C 419  5 ? 3  
HELX_P HELX_P68 AH5 SER C 400  ? MET C 411  ? SER C 424  MET C 435  1 ? 12 
HELX_P HELX_P69 AH6 THR C 420  ? GLY C 427  ? THR C 444  GLY C 451  1 ? 8  
HELX_P HELX_P70 AH7 LYS C 446  ? ALA C 458  ? LYS C 470  ALA C 482  1 ? 13 
# 
_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 872  OD1 ? ? ? 1_555 F CA  .  CA  ? ? A ASP 890  A CA  1301 1_555 ? ? ? ? ? ? ?            2.412 ? ? 
metalc2  metalc ? ? A ASP 872  OD2 ? ? ? 1_555 F CA  .  CA  ? ? A ASP 890  A CA  1301 1_555 ? ? ? ? ? ? ?            2.713 ? ? 
metalc3  metalc ? ? A VAL 873  O   ? ? ? 1_555 F CA  .  CA  ? ? A VAL 891  A CA  1301 1_555 ? ? ? ? ? ? ?            2.223 ? ? 
metalc4  metalc ? ? A ASP 1117 OD1 ? ? ? 1_555 F CA  .  CA  ? ? A ASP 1135 A CA  1301 1_555 ? ? ? ? ? ? ?            2.075 ? ? 
metalc5  metalc ? ? F CA  .    CA  ? ? ? 1_555 G DCP .  O1A ? ? A CA  1301 A DCP 1302 1_555 ? ? ? ? ? ? ?            2.655 ? ? 
metalc6  metalc ? ? F CA  .    CA  ? ? ? 1_555 G DCP .  O3G ? ? A CA  1301 A DCP 1302 1_555 ? ? ? ? ? ? ?            2.360 ? ? 
hydrog1  hydrog ? ? D DG  8    N1  ? ? ? 1_555 E DC  33 N3  ? ? P DG  8    T DC  33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ? ? D DG  8    N2  ? ? ? 1_555 E DC  33 O2  ? ? P DG  8    T DC  33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ? ? D DG  8    O6  ? ? ? 1_555 E DC  33 N4  ? ? P DG  8    T DC  33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ? ? D DT  9    N3  ? ? ? 1_555 E DA  32 N1  ? ? P DT  9    T DA  32   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ? ? D DT  9    O4  ? ? ? 1_555 E DA  32 N6  ? ? P DT  9    T DA  32   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ? ? D DC  10   N3  ? ? ? 1_555 E DG  31 N1  ? ? P DC  10   T DG  31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ? ? D DC  10   N4  ? ? ? 1_555 E DG  31 O6  ? ? P DC  10   T DG  31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ? ? D DC  10   O2  ? ? ? 1_555 E DG  31 N2  ? ? P DC  10   T DG  31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ? ? D DG  11   N1  ? ? ? 1_555 E DC  30 N3  ? ? P DG  11   T DC  30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ? ? D DG  11   N2  ? ? ? 1_555 E DC  30 O2  ? ? P DG  11   T DC  30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ? ? D DG  11   O6  ? ? ? 1_555 E DC  30 N4  ? ? P DG  11   T DC  30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12 hydrog ? ? D DA  12   N1  ? ? ? 1_555 E DT  29 N3  ? ? P DA  12   T DT  29   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ? ? D DA  12   N6  ? ? ? 1_555 E DT  29 O4  ? ? P DA  12   T DT  29   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ? ? D DG  13   N1  ? ? ? 1_555 E DC  28 N3  ? ? P DG  13   T DC  28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ? ? D DG  13   N2  ? ? ? 1_555 E DC  28 O2  ? ? P DG  13   T DC  28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ? ? D DG  13   O6  ? ? ? 1_555 E DC  28 N4  ? ? P DG  13   T DC  28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ? ? D DT  14   N3  ? ? ? 1_555 E DA  27 N1  ? ? P DT  14   T DA  27   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ? ? D DT  14   O4  ? ? ? 1_555 E DA  27 N6  ? ? P DT  14   T DA  27   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ? ? D DC  15   N3  ? ? ? 1_555 E DG  26 N1  ? ? P DC  15   T DG  26   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ? ? D DC  15   N4  ? ? ? 1_555 E DG  26 O6  ? ? P DC  15   T DG  26   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ? ? D DC  15   O2  ? ? ? 1_555 E DG  26 N2  ? ? P DC  15   T DG  26   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ? ? D DT  16   N3  ? ? ? 1_555 E DA  25 N1  ? ? P DT  16   T DA  25   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ? ? D DT  16   O4  ? ? ? 1_555 E DA  25 N6  ? ? P DT  16   T DA  25   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ? ? D DA  17   N1  ? ? ? 1_555 E DT  24 N3  ? ? P DA  17   T DT  24   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ? ? D DA  17   N6  ? ? ? 1_555 E DT  24 O4  ? ? P DA  17   T DT  24   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ? ? D DG  18   N1  ? ? ? 1_555 E DC  23 N3  ? ? P DG  18   T DC  23   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ? ? D DG  18   N2  ? ? ? 1_555 E DC  23 O2  ? ? P DG  18   T DC  23   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ? ? D DG  18   O6  ? ? ? 1_555 E DC  23 N4  ? ? P DG  18   T DC  23   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ? ? D DA  19   N1  ? ? ? 1_555 E DT  22 N3  ? ? P DA  19   T DT  22   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog30 hydrog ? ? D DA  19   N6  ? ? ? 1_555 E DT  22 O4  ? ? P DA  19   T DT  22   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog31 hydrog ? ? D DG  20   N1  ? ? ? 1_555 E DC  21 N3  ? ? P DG  20   T DC  21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog32 hydrog ? ? D DG  20   N2  ? ? ? 1_555 E DC  21 O2  ? ? P DG  20   T DC  21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog33 hydrog ? ? D DG  20   O6  ? ? ? 1_555 E DC  21 N4  ? ? P DG  20   T DC  21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog34 hydrog ? ? D DG  21   N1  ? ? ? 1_555 E DC  20 N3  ? ? P DG  21   T DC  20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35 hydrog ? ? D DG  21   N2  ? ? ? 1_555 E DC  20 O2  ? ? P DG  21   T DC  20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog36 hydrog ? ? D DG  21   O6  ? ? ? 1_555 E DC  20 N4  ? ? P DG  21   T DC  20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog37 hydrog ? ? D DA  22   N1  ? ? ? 1_555 E DT  19 N3  ? ? P DA  22   T DT  19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog38 hydrog ? ? D DA  22   N6  ? ? ? 1_555 E DT  19 O4  ? ? P DA  22   T DT  19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog39 hydrog ? ? D DG  23   N1  ? ? ? 1_555 E DC  18 N3  ? ? P DG  23   T DC  18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog40 hydrog ? ? D DG  23   N2  ? ? ? 1_555 E DC  18 O2  ? ? P DG  23   T DC  18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog41 hydrog ? ? D DG  23   O6  ? ? ? 1_555 E DC  18 N4  ? ? P DG  23   T DC  18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog42 hydrog ? ? D DC  24   N3  ? ? ? 1_555 E DG  17 N1  ? ? P DC  24   T DG  17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog43 hydrog ? ? D DC  24   N4  ? ? ? 1_555 E DG  17 O6  ? ? P DC  24   T DG  17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog44 hydrog ? ? D DC  24   O2  ? ? ? 1_555 E DG  17 N2  ? ? P DC  24   T DG  17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog45 hydrog ? ? D DC  25   N3  ? ? ? 1_555 E DG  16 N1  ? ? P DC  25   T DG  16   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog46 hydrog ? ? D DC  25   N4  ? ? ? 1_555 E DG  16 O6  ? ? P DC  25   T DG  16   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog47 hydrog ? ? D DC  25   O2  ? ? ? 1_555 E DG  16 N2  ? ? P DC  25   T DG  16   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 872  ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 OD2 ? A ASP 872  ? A ASP 890  ? 1_555 50.1  ? 
2  OD1 ? A ASP 872  ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O   ? A VAL 873  ? A VAL 891  ? 1_555 86.9  ? 
3  OD2 ? A ASP 872  ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O   ? A VAL 873  ? A VAL 891  ? 1_555 111.1 ? 
4  OD1 ? A ASP 872  ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 OD1 ? A ASP 1117 ? A ASP 1135 ? 1_555 73.0  ? 
5  OD2 ? A ASP 872  ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 OD1 ? A ASP 1117 ? A ASP 1135 ? 1_555 106.7 ? 
6  O   ? A VAL 873  ? A VAL 891  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 OD1 ? A ASP 1117 ? A ASP 1135 ? 1_555 106.9 ? 
7  OD1 ? A ASP 872  ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O1A ? G DCP .    ? A DCP 1302 ? 1_555 110.2 ? 
8  OD2 ? A ASP 872  ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O1A ? G DCP .    ? A DCP 1302 ? 1_555 86.6  ? 
9  O   ? A VAL 873  ? A VAL 891  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O1A ? G DCP .    ? A DCP 1302 ? 1_555 161.2 ? 
10 OD1 ? A ASP 1117 ? A ASP 1135 ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O1A ? G DCP .    ? A DCP 1302 ? 1_555 72.3  ? 
11 OD1 ? A ASP 872  ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O3G ? G DCP .    ? A DCP 1302 ? 1_555 119.5 ? 
12 OD2 ? A ASP 872  ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O3G ? G DCP .    ? A DCP 1302 ? 1_555 80.0  ? 
13 O   ? A VAL 873  ? A VAL 891  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O3G ? G DCP .    ? A DCP 1302 ? 1_555 81.1  ? 
14 OD1 ? A ASP 1117 ? A ASP 1135 ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O3G ? G DCP .    ? A DCP 1302 ? 1_555 166.1 ? 
15 O1A ? G DCP .    ? A DCP 1302 ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O3G ? G DCP .    ? A DCP 1302 ? 1_555 96.3  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 LEU 180 B . ? LEU 204 B PRO 181 B ? PRO 205 B 1 2.25  
2 GLY 366 B . ? GLY 390 B PRO 367 B ? PRO 391 B 1 1.70  
3 LEU 180 C . ? LEU 204 C PRO 181 C ? PRO 205 C 1 -1.29 
4 GLY 366 C . ? GLY 390 C PRO 367 C ? PRO 391 C 1 -0.10 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 3 ? 
AA3 ? 5 ? 
AA4 ? 5 ? 
AA5 ? 7 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 5 ? 
AA9 ? 7 ? 
AB1 ? 2 ? 
AB2 ? 5 ? 
# 
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 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AA9 6 7 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? anti-parallel 
AB2 4 5 ? 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 ALA A 166  ? VAL A 169  ? ALA A 184  VAL A 187  
AA1 2 GLY A 156  ? TYR A 160  ? GLY A 174  TYR A 178  
AA1 3 TRP A 202  ? CYS A 206  ? TRP A 220  CYS A 224  
AA1 4 PRO A 191  ? ILE A 197  ? PRO A 209  ILE A 215  
AA1 5 ALA A 176  ? VAL A 183  ? ALA A 194  VAL A 201  
AA1 6 LEU A 247  ? GLY A 250  ? LEU A 265  GLY A 268  
AA1 7 ARG A 272  ? ASP A 275  ? ARG A 290  ASP A 293  
AA2 1 LEU A 417  ? ASN A 420  ? LEU A 435  ASN A 438  
AA2 2 TYR A 819  ? ILE A 822  ? TYR A 837  ILE A 840  
AA2 3 VAL A 796  ? LEU A 798  ? VAL A 814  LEU A 816  
AA3 1 CYS A 729  ? LYS A 733  ? CYS A 747  LYS A 751  
AA3 2 GLY A 601  ? PRO A 607  ? GLY A 619  PRO A 625  
AA3 3 PHE A 592  ? SER A 597  ? PHE A 610  SER A 615  
AA3 4 THR A 588  ? TRP A 589  ? THR A 606  TRP A 607  
AA3 5 LEU A 761  ? GLN A 762  ? LEU A 779  GLN A 780  
AA4 1 GLY A 1109 ? SER A 1114 ? GLY A 1127 SER A 1132 
AA4 2 GLU A 1118 ? ARG A 1124 ? GLU A 1136 ARG A 1142 
AA4 3 TYR A 866  ? ASP A 872  ? TYR A 884  ASP A 890  
AA4 4 VAL A 1165 ? ASP A 1168 ? VAL A 1183 ASP A 1186 
AA4 5 GLU A 1198 ? LEU A 1200 ? GLU A 1216 LEU A 1218 
AA5 1 VAL B 101  ? PRO B 103  ? VAL B 125  PRO B 127  
AA5 2 TYR B 182  ? PRO B 193  ? TYR B 206  PRO B 217  
AA5 3 ILE B 207  ? THR B 219  ? ILE B 231  THR B 243  
AA5 4 CYS B 310  ? ASP B 317  ? CYS B 334  ASP B 341  
AA5 5 LYS B 273  ? LEU B 282  ? LYS B 297  LEU B 306  
AA5 6 LYS B 261  ? ASN B 268  ? LYS B 285  ASN B 292  
AA5 7 PHE B 249  ? GLN B 255  ? PHE B 273  GLN B 279  
AA6 1 HIS B 109  ? LYS B 110  ? HIS B 133  LYS B 134  
AA6 2 LYS B 156  ? LEU B 157  ? LYS B 180  LEU B 181  
AA7 1 GLY B 300  ? ASP B 302  ? GLY B 324  ASP B 326  
AA7 2 LYS B 305  ? VAL B 307  ? LYS B 329  VAL B 331  
AA8 1 VAL B 389  ? PRO B 391  ? VAL B 413  PRO B 415  
AA8 2 VAL B 359  ? VAL B 363  ? VAL B 383  VAL B 387  
AA8 3 PHE B 415  ? VAL B 419  ? PHE B 439  VAL B 443  
AA8 4 LEU B 428  ? SER B 433  ? LEU B 452  SER B 457  
AA8 5 LYS B 439  ? HIS B 443  ? LYS B 463  HIS B 467  
AA9 1 VAL C 101  ? PRO C 103  ? VAL C 125  PRO C 127  
AA9 2 TYR C 182  ? HIS C 192  ? TYR C 206  HIS C 216  
AA9 3 GLY C 208  ? THR C 219  ? GLY C 232  THR C 243  
AA9 4 CYS C 310  ? ASP C 317  ? CYS C 334  ASP C 341  
AA9 5 LYS C 273  ? GLY C 283  ? LYS C 297  GLY C 307  
AA9 6 LYS C 261  ? ASN C 268  ? LYS C 285  ASN C 292  
AA9 7 PHE C 249  ? GLN C 255  ? PHE C 273  GLN C 279  
AB1 1 GLY C 300  ? ARG C 301  ? GLY C 324  ARG C 325  
AB1 2 ASN C 306  ? VAL C 307  ? ASN C 330  VAL C 331  
AB2 1 VAL C 389  ? PRO C 391  ? VAL C 413  PRO C 415  
AB2 2 VAL C 359  ? VAL C 363  ? VAL C 383  VAL C 387  
AB2 3 PHE C 415  ? VAL C 419  ? PHE C 439  VAL C 443  
AB2 4 LEU C 428  ? SER C 433  ? LEU C 452  SER C 457  
AB2 5 LYS C 439  ? HIS C 443  ? LYS C 463  HIS C 467  
# 
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 O VAL A 167  ? O VAL A 185  N ARG A 159  ? N ARG A 177  
AA1 2 3 N GLY A 156  ? N GLY A 174  O CYS A 206  ? O CYS A 224  
AA1 3 4 O TRP A 205  ? O TRP A 223  N ALA A 194  ? N ALA A 212  
AA1 4 5 O LEU A 193  ? O LEU A 211  N GLU A 182  ? N GLU A 200  
AA1 5 6 N PHE A 179  ? N PHE A 197  O VAL A 249  ? O VAL A 267  
AA1 6 7 N VAL A 248  ? N VAL A 266  O LEU A 274  ? O LEU A 292  
AA2 1 2 N LEU A 417  ? N LEU A 435  O ILE A 822  ? O ILE A 840  
AA2 2 3 O ALA A 821  ? O ALA A 839  N VAL A 796  ? N VAL A 814  
AA3 1 2 O TRP A 730  ? O TRP A 748  N VAL A 606  ? N VAL A 624  
AA3 2 3 O GLY A 601  ? O GLY A 619  N SER A 597  ? N SER A 615  
AA3 3 4 O PHE A 592  ? O PHE A 610  N TRP A 589  ? N TRP A 607  
AA3 4 5 N THR A 588  ? N THR A 606  O GLN A 762  ? O GLN A 780  
AA4 1 2 N ILE A 1113 ? N ILE A 1131 O ARG A 1120 ? O ARG A 1138 
AA4 2 3 O VAL A 1123 ? O VAL A 1141 N THR A 867  ? N THR A 885  
AA4 3 4 N LEU A 868  ? N LEU A 886  O ASP A 1168 ? O ASP A 1186 
AA4 4 5 N ILE A 1167 ? N ILE A 1185 O GLU A 1198 ? O GLU A 1216 
AA5 1 2 N PHE B 102  ? N PHE B 126  O ALA B 185  ? O ALA B 209  
AA5 2 3 N GLY B 188  ? N GLY B 212  O GLU B 212  ? O GLU B 236  
AA5 3 4 N TRP B 217  ? N TRP B 241  O LEU B 312  ? O LEU B 336  
AA5 4 5 O ASP B 317  ? O ASP B 341  N ILE B 276  ? N ILE B 300  
AA5 5 6 O ASN B 281  ? O ASN B 305  N LYS B 261  ? N LYS B 285  
AA5 6 7 O GLY B 262  ? O GLY B 286  N CYS B 254  ? N CYS B 278  
AA6 1 2 N LYS B 110  ? N LYS B 134  O LYS B 156  ? O LYS B 180  
AA7 1 2 N ASP B 302  ? N ASP B 326  O LYS B 305  ? O LYS B 329  
AA8 1 2 O TRP B 390  ? O TRP B 414  N VAL B 359  ? N VAL B 383  
AA8 2 3 N ALA B 360  ? N ALA B 384  O VAL B 417  ? O VAL B 441  
AA8 3 4 N THR B 416  ? N THR B 440  O ARG B 432  ? O ARG B 456  
AA8 4 5 N LEU B 431  ? N LEU B 455  O GLU B 440  ? O GLU B 464  
AA9 1 2 N PHE C 102  ? N PHE C 126  O ALA C 185  ? O ALA C 209  
AA9 2 3 N LEU C 184  ? N LEU C 208  O VAL C 216  ? O VAL C 240  
AA9 3 4 N THR C 219  ? N THR C 243  O CYS C 310  ? O CYS C 334  
AA9 4 5 O ASN C 315  ? O ASN C 339  N THR C 278  ? N THR C 302  
AA9 5 6 O LEU C 279  ? O LEU C 303  N ASN C 263  ? N ASN C 287  
AA9 6 7 O LYS C 264  ? O LYS C 288  N SER C 252  ? N SER C 276  
AB1 1 2 N GLY C 300  ? N GLY C 324  O VAL C 307  ? O VAL C 331  
AB2 1 2 O TRP C 390  ? O TRP C 414  N VAL C 359  ? N VAL C 383  
AB2 2 3 N ALA C 360  ? N ALA C 384  O VAL C 417  ? O VAL C 441  
AB2 3 4 N THR C 416  ? N THR C 440  O ARG C 432  ? O ARG C 456  
AB2 4 5 N LEU C 431  ? N LEU C 455  O GLU C 440  ? O GLU C 464  
# 
_pdbx_entry_details.entry_id                   9GGB 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 ASN A 354  ? ? -66.66  2.37    
2  1 ASN A 388  ? ? -99.88  36.02   
3  1 THR A 555  ? ? -95.00  31.02   
4  1 LEU A 566  ? ? 24.62   64.33   
5  1 LEU A 591  ? ? -67.43  0.43    
6  1 VAL A 1074 ? ? -104.95 -62.37  
7  1 GLN A 1089 ? ? 62.67   -117.93 
8  1 ALA A 1124 ? ? 60.21   60.40   
9  1 PRO B 97   ? ? -66.79  -179.79 
10 1 ASN B 305  ? ? -94.32  58.30   
11 1 ARG B 389  ? ? -69.52  -177.33 
12 1 VAL C 118  ? ? -96.64  -60.66  
13 1 PRO C 270  ? ? -67.70  1.58    
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9GGB 
_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_reconstruction.entry_id                    9GGB 
_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                  2.63 
_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               893791 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
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 'MULTIPLE SOURCES' COMPLEX 'Structure of the G848S mutant of human mitochondrial DNA polymerase gamma in complex with PZL-A' ? 
? ? '1, 2, 3, 4' 
2 1 RECOMBINANT        COMPLEX 'DNA polymerase gamma'                                                                            ? 
? ? '1, 2'       
3 1 RECOMBINANT        COMPLEX DNA                                                                                               ? 
? ? '3, 4'       
# 
_em_imaging.entry_id                        9GGB 
_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           ? 
_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             800 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        'Quantifoil R2/1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9GGB 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9GGB 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9GGB 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 19   ? A MET 1    
2   1 Y 1 A HIS 20   ? A HIS 2    
3   1 Y 1 A HIS 21   ? A HIS 3    
4   1 Y 1 A HIS 22   ? A HIS 4    
5   1 Y 1 A HIS 23   ? A HIS 5    
6   1 Y 1 A HIS 24   ? A HIS 6    
7   1 Y 1 A HIS 25   ? A HIS 7    
8   1 Y 1 A VAL 26   ? A VAL 8    
9   1 Y 1 A SER 27   ? A SER 9    
10  1 Y 1 A SER 28   ? A SER 10   
11  1 Y 1 A SER 29   ? A SER 11   
12  1 Y 1 A VAL 30   ? A VAL 12   
13  1 Y 1 A PRO 31   ? A PRO 13   
14  1 Y 1 A ALA 32   ? A ALA 14   
15  1 Y 1 A SER 33   ? A SER 15   
16  1 Y 1 A ASP 34   ? A ASP 16   
17  1 Y 1 A PRO 35   ? A PRO 17   
18  1 Y 1 A SER 36   ? A SER 18   
19  1 Y 1 A ASP 37   ? A ASP 19   
20  1 Y 1 A GLY 38   ? A GLY 20   
21  1 Y 1 A GLN 39   ? A GLN 21   
22  1 Y 1 A ARG 40   ? A ARG 22   
23  1 Y 1 A ARG 41   ? A ARG 23   
24  1 Y 1 A ARG 42   ? A ARG 24   
25  1 Y 1 A GLN 43   ? A GLN 25   
26  1 Y 1 A GLN 44   ? A GLN 26   
27  1 Y 1 A GLN 45   ? A GLN 27   
28  1 Y 1 A GLN 46   ? A GLN 28   
29  1 Y 1 A GLN 47   ? A GLN 29   
30  1 Y 1 A GLN 48   ? A GLN 30   
31  1 Y 1 A GLN 49   ? A GLN 31   
32  1 Y 1 A GLN 50   ? A GLN 32   
33  1 Y 1 A GLN 51   ? A GLN 33   
34  1 Y 1 A GLN 52   ? A GLN 34   
35  1 Y 1 A GLN 53   ? A GLN 35   
36  1 Y 1 A GLN 54   ? A GLN 36   
37  1 Y 1 A GLN 55   ? A GLN 37   
38  1 Y 1 A PRO 56   ? A PRO 38   
39  1 Y 1 A GLN 57   ? A GLN 39   
40  1 Y 1 A GLN 58   ? A GLN 40   
41  1 Y 1 A PRO 59   ? A PRO 41   
42  1 Y 1 A GLN 60   ? A GLN 42   
43  1 Y 1 A VAL 61   ? A VAL 43   
44  1 Y 1 A LEU 62   ? A LEU 44   
45  1 Y 1 A SER 63   ? A SER 45   
46  1 Y 1 A SER 64   ? A SER 46   
47  1 Y 1 A GLU 65   ? A GLU 47   
48  1 Y 1 A GLY 66   ? A GLY 48   
49  1 Y 1 A VAL 249  ? A VAL 231  
50  1 Y 1 A PRO 250  ? A PRO 232  
51  1 Y 1 A THR 251  ? A THR 233  
52  1 Y 1 A GLY 252  ? A GLY 234  
53  1 Y 1 A ALA 253  ? A ALA 235  
54  1 Y 1 A SER 254  ? A SER 236  
55  1 Y 1 A SER 255  ? A SER 237  
56  1 Y 1 A PRO 256  ? A PRO 238  
57  1 Y 1 A THR 257  ? A THR 239  
58  1 Y 1 A GLN 258  ? A GLN 240  
59  1 Y 1 A ARG 259  ? A ARG 241  
60  1 Y 1 A ASP 260  ? A ASP 242  
61  1 Y 1 A TRP 261  ? A TRP 243  
62  1 Y 1 A GLY 318  ? A GLY 300  
63  1 Y 1 A LYS 319  ? A LYS 301  
64  1 Y 1 A HIS 320  ? A HIS 302  
65  1 Y 1 A LYS 321  ? A LYS 303  
66  1 Y 1 A VAL 322  ? A VAL 304  
67  1 Y 1 A GLN 323  ? A GLN 305  
68  1 Y 1 A PRO 324  ? A PRO 306  
69  1 Y 1 A PRO 325  ? A PRO 307  
70  1 Y 1 A THR 326  ? A THR 308  
71  1 Y 1 A LYS 327  ? A LYS 309  
72  1 Y 1 A GLN 328  ? A GLN 310  
73  1 Y 1 A GLY 329  ? A GLY 311  
74  1 Y 1 A GLN 330  ? A GLN 312  
75  1 Y 1 A LYS 331  ? A LYS 313  
76  1 Y 1 A SER 332  ? A SER 314  
77  1 Y 1 A GLN 333  ? A GLN 315  
78  1 Y 1 A ARG 334  ? A ARG 316  
79  1 Y 1 A LYS 335  ? A LYS 317  
80  1 Y 1 A ALA 336  ? A ALA 318  
81  1 Y 1 A ARG 337  ? A ARG 319  
82  1 Y 1 A ARG 338  ? A ARG 320  
83  1 Y 1 A GLY 339  ? A GLY 321  
84  1 Y 1 A PRO 340  ? A PRO 322  
85  1 Y 1 A ALA 341  ? A ALA 323  
86  1 Y 1 A ILE 342  ? A ILE 324  
87  1 Y 1 A LYS 499  ? A LYS 481  
88  1 Y 1 A ALA 500  ? A ALA 482  
89  1 Y 1 A LYS 501  ? A LYS 483  
90  1 Y 1 A LYS 502  ? A LYS 484  
91  1 Y 1 A VAL 503  ? A VAL 485  
92  1 Y 1 A LYS 504  ? A LYS 486  
93  1 Y 1 A LYS 505  ? A LYS 487  
94  1 Y 1 A GLU 506  ? A GLU 488  
95  1 Y 1 A PRO 507  ? A PRO 489  
96  1 Y 1 A ALA 508  ? A ALA 490  
97  1 Y 1 A THR 509  ? A THR 491  
98  1 Y 1 A ALA 510  ? A ALA 492  
99  1 Y 1 A SER 511  ? A SER 493  
100 1 Y 1 A LYS 512  ? A LYS 494  
101 1 Y 1 A LEU 513  ? A LEU 495  
102 1 Y 1 A PRO 514  ? A PRO 496  
103 1 Y 1 A ILE 515  ? A ILE 497  
104 1 Y 1 A GLU 516  ? A GLU 498  
105 1 Y 1 A GLY 517  ? A GLY 499  
106 1 Y 1 A ALA 518  ? A ALA 500  
107 1 Y 1 A GLY 519  ? A GLY 501  
108 1 Y 1 A ALA 520  ? A ALA 502  
109 1 Y 1 A PRO 521  ? A PRO 503  
110 1 Y 1 A GLY 522  ? A GLY 504  
111 1 Y 1 A ASP 523  ? A ASP 505  
112 1 Y 1 A PRO 524  ? A PRO 506  
113 1 Y 1 A MET 525  ? A MET 507  
114 1 Y 1 A ASP 526  ? A ASP 508  
115 1 Y 1 A GLN 527  ? A GLN 509  
116 1 Y 1 A GLU 528  ? A GLU 510  
117 1 Y 1 A ASP 529  ? A ASP 511  
118 1 Y 1 A LEU 530  ? A LEU 512  
119 1 Y 1 A GLY 531  ? A GLY 513  
120 1 Y 1 A ASN 630  ? A ASN 612  
121 1 Y 1 A LEU 631  ? A LEU 613  
122 1 Y 1 A ALA 632  ? A ALA 614  
123 1 Y 1 A LYS 633  ? A LYS 615  
124 1 Y 1 A LEU 634  ? A LEU 616  
125 1 Y 1 A PRO 635  ? A PRO 617  
126 1 Y 1 A THR 636  ? A THR 618  
127 1 Y 1 A GLY 637  ? A GLY 619  
128 1 Y 1 A THR 638  ? A THR 620  
129 1 Y 1 A THR 639  ? A THR 621  
130 1 Y 1 A LEU 640  ? A LEU 622  
131 1 Y 1 A GLU 641  ? A GLU 623  
132 1 Y 1 A SER 642  ? A SER 624  
133 1 Y 1 A ALA 643  ? A ALA 625  
134 1 Y 1 A GLY 644  ? A GLY 626  
135 1 Y 1 A VAL 645  ? A VAL 627  
136 1 Y 1 A VAL 646  ? A VAL 628  
137 1 Y 1 A CYS 647  ? A CYS 629  
138 1 Y 1 A PRO 648  ? A PRO 630  
139 1 Y 1 A TYR 649  ? A TYR 631  
140 1 Y 1 A ARG 650  ? A ARG 632  
141 1 Y 1 A ALA 651  ? A ALA 633  
142 1 Y 1 A ILE 652  ? A ILE 634  
143 1 Y 1 A GLU 653  ? A GLU 635  
144 1 Y 1 A SER 654  ? A SER 636  
145 1 Y 1 A LEU 655  ? A LEU 637  
146 1 Y 1 A TYR 656  ? A TYR 638  
147 1 Y 1 A ARG 657  ? A ARG 639  
148 1 Y 1 A LYS 658  ? A LYS 640  
149 1 Y 1 A HIS 659  ? A HIS 641  
150 1 Y 1 A CYS 660  ? A CYS 642  
151 1 Y 1 A LEU 661  ? A LEU 643  
152 1 Y 1 A GLU 662  ? A GLU 644  
153 1 Y 1 A GLN 663  ? A GLN 645  
154 1 Y 1 A GLY 664  ? A GLY 646  
155 1 Y 1 A LYS 665  ? A LYS 647  
156 1 Y 1 A GLN 666  ? A GLN 648  
157 1 Y 1 A GLN 667  ? A GLN 649  
158 1 Y 1 A LEU 668  ? A LEU 650  
159 1 Y 1 A MET 669  ? A MET 651  
160 1 Y 1 A PRO 670  ? A PRO 652  
161 1 Y 1 A GLN 671  ? A GLN 653  
162 1 Y 1 A GLU 672  ? A GLU 654  
163 1 Y 1 A ALA 673  ? A ALA 655  
164 1 Y 1 A GLY 674  ? A GLY 656  
165 1 Y 1 A LEU 675  ? A LEU 657  
166 1 Y 1 A ALA 676  ? A ALA 658  
167 1 Y 1 A GLU 677  ? A GLU 659  
168 1 Y 1 A GLU 678  ? A GLU 660  
169 1 Y 1 A PHE 679  ? A PHE 661  
170 1 Y 1 A LEU 680  ? A LEU 662  
171 1 Y 1 A LEU 681  ? A LEU 663  
172 1 Y 1 A THR 682  ? A THR 664  
173 1 Y 1 A ASP 683  ? A ASP 665  
174 1 Y 1 A ASN 684  ? A ASN 666  
175 1 Y 1 A SER 685  ? A SER 667  
176 1 Y 1 A ALA 686  ? A ALA 668  
177 1 Y 1 A ILE 687  ? A ILE 669  
178 1 Y 1 A TRP 688  ? A TRP 670  
179 1 Y 1 A GLN 689  ? A GLN 671  
180 1 Y 1 A THR 690  ? A THR 672  
181 1 Y 1 A VAL 691  ? A VAL 673  
182 1 Y 1 A GLU 692  ? A GLU 674  
183 1 Y 1 A GLU 693  ? A GLU 675  
184 1 Y 1 A LEU 694  ? A LEU 676  
185 1 Y 1 A ASP 695  ? A ASP 677  
186 1 Y 1 A TYR 696  ? A TYR 678  
187 1 Y 1 A LEU 697  ? A LEU 679  
188 1 Y 1 A GLU 698  ? A GLU 680  
189 1 Y 1 A VAL 699  ? A VAL 681  
190 1 Y 1 A GLU 700  ? A GLU 682  
191 1 Y 1 A ALA 701  ? A ALA 683  
192 1 Y 1 A GLU 702  ? A GLU 684  
193 1 Y 1 A ALA 703  ? A ALA 685  
194 1 Y 1 A LYS 704  ? A LYS 686  
195 1 Y 1 A MET 705  ? A MET 687  
196 1 Y 1 A GLU 706  ? A GLU 688  
197 1 Y 1 A ASN 707  ? A ASN 689  
198 1 Y 1 A LEU 708  ? A LEU 690  
199 1 Y 1 A ARG 709  ? A ARG 691  
200 1 Y 1 A ALA 710  ? A ALA 692  
201 1 Y 1 A ALA 711  ? A ALA 693  
202 1 Y 1 A VAL 712  ? A VAL 694  
203 1 Y 1 A PRO 713  ? A PRO 695  
204 1 Y 1 A GLY 714  ? A GLY 696  
205 1 Y 1 A GLN 715  ? A GLN 697  
206 1 Y 1 A PRO 716  ? A PRO 698  
207 1 Y 1 A LEU 717  ? A LEU 699  
208 1 Y 1 A ALA 718  ? A ALA 700  
209 1 Y 1 A LEU 719  ? A LEU 701  
210 1 Y 1 A THR 720  ? A THR 702  
211 1 Y 1 A ALA 721  ? A ALA 703  
212 1 Y 1 A ARG 722  ? A ARG 704  
213 1 Y 1 A GLY 723  ? A GLY 705  
214 1 Y 1 A GLY 724  ? A GLY 706  
215 1 Y 1 A PRO 725  ? A PRO 707  
216 1 Y 1 A LYS 726  ? A LYS 708  
217 1 Y 1 A ASP 727  ? A ASP 709  
218 1 Y 1 A THR 728  ? A THR 710  
219 1 Y 1 A GLN 729  ? A GLN 711  
220 1 Y 1 A PRO 730  ? A PRO 712  
221 1 Y 1 A LYS 990  ? A LYS 972  
222 1 Y 1 A GLY 991  ? A GLY 973  
223 1 Y 1 A LEU 992  ? A LEU 974  
224 1 Y 1 A ARG 993  ? A ARG 975  
225 1 Y 1 A TRP 994  ? A TRP 976  
226 1 Y 1 A TYR 995  ? A TYR 977  
227 1 Y 1 A ARG 996  ? A ARG 978  
228 1 Y 1 A LEU 997  ? A LEU 979  
229 1 Y 1 A SER 998  ? A SER 980  
230 1 Y 1 A ASP 999  ? A ASP 981  
231 1 Y 1 A GLU 1000 ? A GLU 982  
232 1 Y 1 A GLY 1001 ? A GLY 983  
233 1 Y 1 A GLU 1002 ? A GLU 984  
234 1 Y 1 A TRP 1003 ? A TRP 985  
235 1 Y 1 A LEU 1004 ? A LEU 986  
236 1 Y 1 A VAL 1005 ? A VAL 987  
237 1 Y 1 A ARG 1006 ? A ARG 988  
238 1 Y 1 A GLU 1007 ? A GLU 989  
239 1 Y 1 A LEU 1008 ? A LEU 990  
240 1 Y 1 A ASN 1009 ? A ASN 991  
241 1 Y 1 A LEU 1010 ? A LEU 992  
242 1 Y 1 A PRO 1011 ? A PRO 993  
243 1 Y 1 A VAL 1012 ? A VAL 994  
244 1 Y 1 A ASP 1013 ? A ASP 995  
245 1 Y 1 A ARG 1014 ? A ARG 996  
246 1 Y 1 A THR 1015 ? A THR 997  
247 1 Y 1 A GLU 1016 ? A GLU 998  
248 1 Y 1 A GLY 1017 ? A GLY 999  
249 1 Y 1 A GLY 1018 ? A GLY 1000 
250 1 Y 1 A TRP 1019 ? A TRP 1001 
251 1 Y 1 A ILE 1020 ? A ILE 1002 
252 1 Y 1 A SER 1021 ? A SER 1003 
253 1 Y 1 A LEU 1022 ? A LEU 1004 
254 1 Y 1 A GLN 1023 ? A GLN 1005 
255 1 Y 1 A ASP 1024 ? A ASP 1006 
256 1 Y 1 A LEU 1025 ? A LEU 1007 
257 1 Y 1 A ARG 1026 ? A ARG 1008 
258 1 Y 1 A LYS 1027 ? A LYS 1009 
259 1 Y 1 A VAL 1028 ? A VAL 1010 
260 1 Y 1 A GLN 1029 ? A GLN 1011 
261 1 Y 1 A ARG 1030 ? A ARG 1012 
262 1 Y 1 A GLU 1031 ? A GLU 1013 
263 1 Y 1 A THR 1032 ? A THR 1014 
264 1 Y 1 A ALA 1033 ? A ALA 1015 
265 1 Y 1 A ARG 1034 ? A ARG 1016 
266 1 Y 1 A LYS 1035 ? A LYS 1017 
267 1 Y 1 A SER 1036 ? A SER 1018 
268 1 Y 1 A GLN 1037 ? A GLN 1019 
269 1 Y 1 A TRP 1038 ? A TRP 1020 
270 1 Y 1 A LYS 1039 ? A LYS 1021 
271 1 Y 1 A LYS 1040 ? A LYS 1022 
272 1 Y 1 A TRP 1041 ? A TRP 1023 
273 1 Y 1 A GLU 1042 ? A GLU 1024 
274 1 Y 1 A VAL 1043 ? A VAL 1025 
275 1 Y 1 A VAL 1044 ? A VAL 1026 
276 1 Y 1 A ALA 1045 ? A ALA 1027 
277 1 Y 1 A GLU 1046 ? A GLU 1028 
278 1 Y 1 A ARG 1047 ? A ARG 1029 
279 1 Y 1 A ALA 1048 ? A ALA 1030 
280 1 Y 1 A TRP 1049 ? A TRP 1031 
281 1 Y 1 A LYS 1050 ? A LYS 1032 
282 1 Y 1 A ARG 1234 ? A ARG 1216 
283 1 Y 1 A SER 1235 ? A SER 1217 
284 1 Y 1 A GLN 1236 ? A GLN 1218 
285 1 Y 1 A PRO 1237 ? A PRO 1219 
286 1 Y 1 A GLY 1238 ? A GLY 1220 
287 1 Y 1 A PRO 1239 ? A PRO 1221 
288 1 Y 1 B MET 25   ? B MET 1    
289 1 Y 1 B ASP 26   ? B ASP 2    
290 1 Y 1 B ALA 27   ? B ALA 3    
291 1 Y 1 B GLY 28   ? B GLY 4    
292 1 Y 1 B GLN 29   ? B GLN 5    
293 1 Y 1 B PRO 30   ? B PRO 6    
294 1 Y 1 B GLU 31   ? B GLU 7    
295 1 Y 1 B LEU 32   ? B LEU 8    
296 1 Y 1 B LEU 33   ? B LEU 9    
297 1 Y 1 B THR 34   ? B THR 10   
298 1 Y 1 B GLU 35   ? B GLU 11   
299 1 Y 1 B ARG 36   ? B ARG 12   
300 1 Y 1 B SER 37   ? B SER 13   
301 1 Y 1 B SER 38   ? B SER 14   
302 1 Y 1 B PRO 39   ? B PRO 15   
303 1 Y 1 B LYS 40   ? B LYS 16   
304 1 Y 1 B GLY 41   ? B GLY 17   
305 1 Y 1 B GLY 42   ? B GLY 18   
306 1 Y 1 B HIS 43   ? B HIS 19   
307 1 Y 1 B VAL 44   ? B VAL 20   
308 1 Y 1 B LYS 45   ? B LYS 21   
309 1 Y 1 B SER 46   ? B SER 22   
310 1 Y 1 B HIS 47   ? B HIS 23   
311 1 Y 1 B ALA 48   ? B ALA 24   
312 1 Y 1 B GLU 49   ? B GLU 25   
313 1 Y 1 B LEU 50   ? B LEU 26   
314 1 Y 1 B GLU 51   ? B GLU 27   
315 1 Y 1 B GLY 52   ? B GLY 28   
316 1 Y 1 B ASN 53   ? B ASN 29   
317 1 Y 1 B GLY 54   ? B GLY 30   
318 1 Y 1 B GLU 55   ? B GLU 31   
319 1 Y 1 B HIS 56   ? B HIS 32   
320 1 Y 1 B PRO 57   ? B PRO 33   
321 1 Y 1 B GLU 58   ? B GLU 34   
322 1 Y 1 B ALA 59   ? B ALA 35   
323 1 Y 1 B PRO 60   ? B PRO 36   
324 1 Y 1 B GLY 61   ? B GLY 37   
325 1 Y 1 B SER 62   ? B SER 38   
326 1 Y 1 B GLY 63   ? B GLY 39   
327 1 Y 1 B GLU 64   ? B GLU 40   
328 1 Y 1 B GLY 65   ? B GLY 41   
329 1 Y 1 B SER 66   ? B SER 42   
330 1 Y 1 B LEU 138  ? B LEU 114  
331 1 Y 1 B LEU 139  ? B LEU 115  
332 1 Y 1 B PRO 140  ? B PRO 116  
333 1 Y 1 B GLY 141  ? B GLY 117  
334 1 Y 1 B ASP 142  ? B ASP 118  
335 1 Y 1 B SER 143  ? B SER 119  
336 1 Y 1 B ALA 144  ? B ALA 120  
337 1 Y 1 B PHE 145  ? B PHE 121  
338 1 Y 1 B ARG 146  ? B ARG 122  
339 1 Y 1 B LEU 147  ? B LEU 123  
340 1 Y 1 B VAL 148  ? B VAL 124  
341 1 Y 1 B SER 149  ? B SER 125  
342 1 Y 1 B ALA 150  ? B ALA 126  
343 1 Y 1 B GLU 151  ? B GLU 127  
344 1 Y 1 B THR 152  ? B THR 128  
345 1 Y 1 B LEU 153  ? B LEU 129  
346 1 Y 1 B ARG 154  ? B ARG 130  
347 1 Y 1 B GLU 155  ? B GLU 131  
348 1 Y 1 B ILE 156  ? B ILE 132  
349 1 Y 1 B LEU 157  ? B LEU 133  
350 1 Y 1 B GLN 158  ? B GLN 134  
351 1 Y 1 B ASP 159  ? B ASP 135  
352 1 Y 1 B LYS 160  ? B LYS 136  
353 1 Y 1 B GLU 161  ? B GLU 137  
354 1 Y 1 B LEU 162  ? B LEU 138  
355 1 Y 1 B SER 163  ? B SER 139  
356 1 Y 1 B LYS 164  ? B LYS 140  
357 1 Y 1 B GLU 165  ? B GLU 141  
358 1 Y 1 B GLN 166  ? B GLN 142  
359 1 Y 1 B LEU 167  ? B LEU 143  
360 1 Y 1 B VAL 168  ? B VAL 144  
361 1 Y 1 B THR 169  ? B THR 145  
362 1 Y 1 B PHE 170  ? B PHE 146  
363 1 Y 1 B LEU 171  ? B LEU 147  
364 1 Y 1 B GLU 172  ? B GLU 148  
365 1 Y 1 B ASN 173  ? B ASN 149  
366 1 Y 1 B VAL 174  ? B VAL 150  
367 1 Y 1 B LEU 175  ? B LEU 151  
368 1 Y 1 B LYS 176  ? B LYS 152  
369 1 Y 1 B THR 177  ? B THR 153  
370 1 Y 1 B PHE 219  ? B PHE 195  
371 1 Y 1 B ASP 220  ? B ASP 196  
372 1 Y 1 B THR 221  ? B THR 197  
373 1 Y 1 B LYS 222  ? B LYS 198  
374 1 Y 1 B GLN 223  ? B GLN 199  
375 1 Y 1 B ILE 224  ? B ILE 200  
376 1 Y 1 B ARG 225  ? B ARG 201  
377 1 Y 1 B ASN 226  ? B ASN 202  
378 1 Y 1 B GLY 227  ? B GLY 203  
379 1 Y 1 B VAL 228  ? B VAL 204  
380 1 Y 1 B GLN 355  ? B GLN 331  
381 1 Y 1 B LEU 356  ? B LEU 332  
382 1 Y 1 B THR 357  ? B THR 333  
383 1 Y 1 B GLU 358  ? B GLU 334  
384 1 Y 1 B ASN 359  ? B ASN 335  
385 1 Y 1 B SER 360  ? B SER 336  
386 1 Y 1 B PHE 361  ? B PHE 337  
387 1 Y 1 B THR 362  ? B THR 338  
388 1 Y 1 B ARG 363  ? B ARG 339  
389 1 Y 1 B LYS 364  ? B LYS 340  
390 1 Y 1 B LYS 365  ? B LYS 341  
391 1 Y 1 B ASN 366  ? B ASN 342  
392 1 Y 1 B LEU 367  ? B LEU 343  
393 1 Y 1 B HIS 368  ? B HIS 344  
394 1 Y 1 B LYS 483  ? B LYS 459  
395 1 Y 1 B ASN 484  ? B ASN 460  
396 1 Y 1 B VAL 485  ? B VAL 461  
397 1 Y 1 B HIS 486  ? B HIS 462  
398 1 Y 1 B HIS 487  ? B HIS 463  
399 1 Y 1 B HIS 488  ? B HIS 464  
400 1 Y 1 B HIS 489  ? B HIS 465  
401 1 Y 1 B HIS 490  ? B HIS 466  
402 1 Y 1 B HIS 491  ? B HIS 467  
403 1 Y 1 C MET 25   ? C MET 1    
404 1 Y 1 C ASP 26   ? C ASP 2    
405 1 Y 1 C ALA 27   ? C ALA 3    
406 1 Y 1 C GLY 28   ? C GLY 4    
407 1 Y 1 C GLN 29   ? C GLN 5    
408 1 Y 1 C PRO 30   ? C PRO 6    
409 1 Y 1 C GLU 31   ? C GLU 7    
410 1 Y 1 C LEU 32   ? C LEU 8    
411 1 Y 1 C LEU 33   ? C LEU 9    
412 1 Y 1 C THR 34   ? C THR 10   
413 1 Y 1 C GLU 35   ? C GLU 11   
414 1 Y 1 C ARG 36   ? C ARG 12   
415 1 Y 1 C SER 37   ? C SER 13   
416 1 Y 1 C SER 38   ? C SER 14   
417 1 Y 1 C PRO 39   ? C PRO 15   
418 1 Y 1 C LYS 40   ? C LYS 16   
419 1 Y 1 C GLY 41   ? C GLY 17   
420 1 Y 1 C GLY 42   ? C GLY 18   
421 1 Y 1 C HIS 43   ? C HIS 19   
422 1 Y 1 C VAL 44   ? C VAL 20   
423 1 Y 1 C LYS 45   ? C LYS 21   
424 1 Y 1 C SER 46   ? C SER 22   
425 1 Y 1 C HIS 47   ? C HIS 23   
426 1 Y 1 C ALA 48   ? C ALA 24   
427 1 Y 1 C GLU 49   ? C GLU 25   
428 1 Y 1 C LEU 50   ? C LEU 26   
429 1 Y 1 C GLU 51   ? C GLU 27   
430 1 Y 1 C GLY 52   ? C GLY 28   
431 1 Y 1 C ASN 53   ? C ASN 29   
432 1 Y 1 C GLY 54   ? C GLY 30   
433 1 Y 1 C GLU 55   ? C GLU 31   
434 1 Y 1 C HIS 56   ? C HIS 32   
435 1 Y 1 C PRO 57   ? C PRO 33   
436 1 Y 1 C GLU 58   ? C GLU 34   
437 1 Y 1 C ALA 59   ? C ALA 35   
438 1 Y 1 C PRO 60   ? C PRO 36   
439 1 Y 1 C GLY 61   ? C GLY 37   
440 1 Y 1 C SER 62   ? C SER 38   
441 1 Y 1 C GLY 63   ? C GLY 39   
442 1 Y 1 C GLU 64   ? C GLU 40   
443 1 Y 1 C GLY 65   ? C GLY 41   
444 1 Y 1 C SER 66   ? C SER 42   
445 1 Y 1 C LEU 139  ? C LEU 115  
446 1 Y 1 C PRO 140  ? C PRO 116  
447 1 Y 1 C GLY 141  ? C GLY 117  
448 1 Y 1 C ASP 142  ? C ASP 118  
449 1 Y 1 C SER 143  ? C SER 119  
450 1 Y 1 C ALA 144  ? C ALA 120  
451 1 Y 1 C PHE 145  ? C PHE 121  
452 1 Y 1 C ARG 146  ? C ARG 122  
453 1 Y 1 C LEU 147  ? C LEU 123  
454 1 Y 1 C VAL 148  ? C VAL 124  
455 1 Y 1 C SER 149  ? C SER 125  
456 1 Y 1 C ALA 150  ? C ALA 126  
457 1 Y 1 C GLU 151  ? C GLU 127  
458 1 Y 1 C THR 152  ? C THR 128  
459 1 Y 1 C LEU 153  ? C LEU 129  
460 1 Y 1 C ARG 154  ? C ARG 130  
461 1 Y 1 C GLU 155  ? C GLU 131  
462 1 Y 1 C ILE 156  ? C ILE 132  
463 1 Y 1 C LEU 157  ? C LEU 133  
464 1 Y 1 C GLN 158  ? C GLN 134  
465 1 Y 1 C ASP 159  ? C ASP 135  
466 1 Y 1 C LYS 160  ? C LYS 136  
467 1 Y 1 C GLU 161  ? C GLU 137  
468 1 Y 1 C LEU 162  ? C LEU 138  
469 1 Y 1 C SER 163  ? C SER 139  
470 1 Y 1 C LYS 164  ? C LYS 140  
471 1 Y 1 C GLU 165  ? C GLU 141  
472 1 Y 1 C GLN 166  ? C GLN 142  
473 1 Y 1 C LEU 167  ? C LEU 143  
474 1 Y 1 C VAL 168  ? C VAL 144  
475 1 Y 1 C THR 169  ? C THR 145  
476 1 Y 1 C PHE 170  ? C PHE 146  
477 1 Y 1 C LEU 171  ? C LEU 147  
478 1 Y 1 C GLU 172  ? C GLU 148  
479 1 Y 1 C ASN 173  ? C ASN 149  
480 1 Y 1 C VAL 174  ? C VAL 150  
481 1 Y 1 C LEU 175  ? C LEU 151  
482 1 Y 1 C LYS 176  ? C LYS 152  
483 1 Y 1 C THR 177  ? C THR 153  
484 1 Y 1 C PHE 219  ? C PHE 195  
485 1 Y 1 C ASP 220  ? C ASP 196  
486 1 Y 1 C THR 221  ? C THR 197  
487 1 Y 1 C LYS 222  ? C LYS 198  
488 1 Y 1 C GLN 223  ? C GLN 199  
489 1 Y 1 C ILE 224  ? C ILE 200  
490 1 Y 1 C ARG 225  ? C ARG 201  
491 1 Y 1 C ASN 226  ? C ASN 202  
492 1 Y 1 C GLY 227  ? C GLY 203  
493 1 Y 1 C VAL 228  ? C VAL 204  
494 1 Y 1 C LYS 229  ? C LYS 205  
495 1 Y 1 C GLN 355  ? C GLN 331  
496 1 Y 1 C LEU 356  ? C LEU 332  
497 1 Y 1 C THR 357  ? C THR 333  
498 1 Y 1 C GLU 358  ? C GLU 334  
499 1 Y 1 C ASN 359  ? C ASN 335  
500 1 Y 1 C SER 360  ? C SER 336  
501 1 Y 1 C PHE 361  ? C PHE 337  
502 1 Y 1 C THR 362  ? C THR 338  
503 1 Y 1 C ARG 363  ? C ARG 339  
504 1 Y 1 C LYS 364  ? C LYS 340  
505 1 Y 1 C LYS 365  ? C LYS 341  
506 1 Y 1 C ASN 366  ? C ASN 342  
507 1 Y 1 C LEU 367  ? C LEU 343  
508 1 Y 1 C HIS 368  ? C HIS 344  
509 1 Y 1 C THR 420  ? C THR 396  
510 1 Y 1 C MET 421  ? C MET 397  
511 1 Y 1 C GLN 422  ? C GLN 398  
512 1 Y 1 C LYS 483  ? C LYS 459  
513 1 Y 1 C ASN 484  ? C ASN 460  
514 1 Y 1 C VAL 485  ? C VAL 461  
515 1 Y 1 C HIS 486  ? C HIS 462  
516 1 Y 1 C HIS 487  ? C HIS 463  
517 1 Y 1 C HIS 488  ? C HIS 464  
518 1 Y 1 C HIS 489  ? C HIS 465  
519 1 Y 1 C HIS 490  ? C HIS 466  
520 1 Y 1 C HIS 491  ? C HIS 467  
521 1 Y 1 P DG  1    ? D DG  1    
522 1 Y 1 P DC  2    ? D DC  2    
523 1 Y 1 P DA  3    ? D DA  3    
524 1 Y 1 P DT  4    ? D DT  4    
525 1 Y 1 P DG  5    ? D DG  5    
526 1 Y 1 P DC  6    ? D DC  6    
527 1 Y 1 P DG  7    ? D DG  7    
528 1 Y 1 T DT  1    ? E DT  1    
529 1 Y 1 T DT  2    ? E DT  2    
530 1 Y 1 T DT  3    ? E DT  3    
531 1 Y 1 T DT  4    ? E DT  4    
532 1 Y 1 T DT  5    ? E DT  5    
533 1 Y 1 T DT  6    ? E DT  6    
534 1 Y 1 T DT  7    ? E DT  7    
535 1 Y 1 T DT  8    ? E DT  8    
536 1 Y 1 T DT  9    ? E DT  9    
537 1 Y 1 T DT  10   ? E DT  10   
538 1 Y 1 T DA  11   ? E DA  11   
539 1 Y 1 T DT  12   ? E DT  12   
540 1 Y 1 T DC  13   ? E DC  13   
541 1 Y 1 T DC  34   ? E DC  34   
542 1 Y 1 T DG  35   ? E DG  35   
543 1 Y 1 T DC  36   ? E DC  36   
544 1 Y 1 T DA  37   ? E DA  37   
545 1 Y 1 T DT  38   ? E DT  38   
546 1 Y 1 T DG  39   ? E DG  39   
547 1 Y 1 T DC  40   ? E DC  40   
# 
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 
A1IK1 C10    C  Y N 1   
A1IK1 C13    C  Y N 2   
A1IK1 C17    C  N N 3   
A1IK1 C20    C  Y N 4   
A1IK1 C21    C  Y N 5   
A1IK1 C24    C  Y N 6   
A1IK1 C26    C  Y N 7   
A1IK1 C02    C  N N 8   
A1IK1 C04    C  Y N 9   
A1IK1 C05    C  Y N 10  
A1IK1 C06    C  Y N 11  
A1IK1 C08    C  Y N 12  
A1IK1 C09    C  Y N 13  
A1IK1 C11    C  Y N 14  
A1IK1 C12    C  Y N 15  
A1IK1 C16    C  N S 16  
A1IK1 C18    C  N N 17  
A1IK1 C23    C  Y N 18  
A1IK1 C25    C  Y N 19  
A1IK1 N03    N  N N 20  
A1IK1 N07    N  Y N 21  
A1IK1 N14    N  Y N 22  
A1IK1 N15    N  N N 23  
A1IK1 O01    O  N N 24  
A1IK1 O19    O  N N 25  
A1IK1 CL22   CL N N 26  
A1IK1 H1     H  N N 27  
A1IK1 H2     H  N N 28  
A1IK1 H3     H  N N 29  
A1IK1 H4     H  N N 30  
A1IK1 H5     H  N N 31  
A1IK1 H6     H  N N 32  
A1IK1 H7     H  N N 33  
A1IK1 H8     H  N N 34  
A1IK1 H9     H  N N 35  
A1IK1 H10    H  N N 36  
A1IK1 H11    H  N N 37  
A1IK1 H12    H  N N 38  
A1IK1 H13    H  N N 39  
A1IK1 H14    H  N N 40  
A1IK1 H15    H  N N 41  
A1IK1 H16    H  N N 42  
A1IK1 H17    H  N N 43  
ALA   N      N  N N 44  
ALA   CA     C  N S 45  
ALA   C      C  N N 46  
ALA   O      O  N N 47  
ALA   CB     C  N N 48  
ALA   OXT    O  N N 49  
ALA   H      H  N N 50  
ALA   H2     H  N N 51  
ALA   HA     H  N N 52  
ALA   HB1    H  N N 53  
ALA   HB2    H  N N 54  
ALA   HB3    H  N N 55  
ALA   HXT    H  N N 56  
ARG   N      N  N N 57  
ARG   CA     C  N S 58  
ARG   C      C  N N 59  
ARG   O      O  N N 60  
ARG   CB     C  N N 61  
ARG   CG     C  N N 62  
ARG   CD     C  N N 63  
ARG   NE     N  N N 64  
ARG   CZ     C  N N 65  
ARG   NH1    N  N N 66  
ARG   NH2    N  N N 67  
ARG   OXT    O  N N 68  
ARG   H      H  N N 69  
ARG   H2     H  N N 70  
ARG   HA     H  N N 71  
ARG   HB2    H  N N 72  
ARG   HB3    H  N N 73  
ARG   HG2    H  N N 74  
ARG   HG3    H  N N 75  
ARG   HD2    H  N N 76  
ARG   HD3    H  N N 77  
ARG   HE     H  N N 78  
ARG   HH11   H  N N 79  
ARG   HH12   H  N N 80  
ARG   HH21   H  N N 81  
ARG   HH22   H  N N 82  
ARG   HXT    H  N N 83  
ASN   N      N  N N 84  
ASN   CA     C  N S 85  
ASN   C      C  N N 86  
ASN   O      O  N N 87  
ASN   CB     C  N N 88  
ASN   CG     C  N N 89  
ASN   OD1    O  N N 90  
ASN   ND2    N  N N 91  
ASN   OXT    O  N N 92  
ASN   H      H  N N 93  
ASN   H2     H  N N 94  
ASN   HA     H  N N 95  
ASN   HB2    H  N N 96  
ASN   HB3    H  N N 97  
ASN   HD21   H  N N 98  
ASN   HD22   H  N N 99  
ASN   HXT    H  N N 100 
ASP   N      N  N N 101 
ASP   CA     C  N S 102 
ASP   C      C  N N 103 
ASP   O      O  N N 104 
ASP   CB     C  N N 105 
ASP   CG     C  N N 106 
ASP   OD1    O  N N 107 
ASP   OD2    O  N N 108 
ASP   OXT    O  N N 109 
ASP   H      H  N N 110 
ASP   H2     H  N N 111 
ASP   HA     H  N N 112 
ASP   HB2    H  N N 113 
ASP   HB3    H  N N 114 
ASP   HD2    H  N N 115 
ASP   HXT    H  N N 116 
CA    CA     CA N N 117 
CYS   N      N  N N 118 
CYS   CA     C  N R 119 
CYS   C      C  N N 120 
CYS   O      O  N N 121 
CYS   CB     C  N N 122 
CYS   SG     S  N N 123 
CYS   OXT    O  N N 124 
CYS   H      H  N N 125 
CYS   H2     H  N N 126 
CYS   HA     H  N N 127 
CYS   HB2    H  N N 128 
CYS   HB3    H  N N 129 
CYS   HG     H  N N 130 
CYS   HXT    H  N N 131 
DA    OP3    O  N N 132 
DA    P      P  N N 133 
DA    OP1    O  N N 134 
DA    OP2    O  N N 135 
DA    "O5'"  O  N N 136 
DA    "C5'"  C  N N 137 
DA    "C4'"  C  N R 138 
DA    "O4'"  O  N N 139 
DA    "C3'"  C  N S 140 
DA    "O3'"  O  N N 141 
DA    "C2'"  C  N N 142 
DA    "C1'"  C  N R 143 
DA    N9     N  Y N 144 
DA    C8     C  Y N 145 
DA    N7     N  Y N 146 
DA    C5     C  Y N 147 
DA    C6     C  Y N 148 
DA    N6     N  N N 149 
DA    N1     N  Y N 150 
DA    C2     C  Y N 151 
DA    N3     N  Y N 152 
DA    C4     C  Y N 153 
DA    HOP3   H  N N 154 
DA    HOP2   H  N N 155 
DA    "H5'"  H  N N 156 
DA    "H5''" H  N N 157 
DA    "H4'"  H  N N 158 
DA    "H3'"  H  N N 159 
DA    "HO3'" H  N N 160 
DA    "H2'"  H  N N 161 
DA    "H2''" H  N N 162 
DA    "H1'"  H  N N 163 
DA    H8     H  N N 164 
DA    H61    H  N N 165 
DA    H62    H  N N 166 
DA    H2     H  N N 167 
DC    OP3    O  N N 168 
DC    P      P  N N 169 
DC    OP1    O  N N 170 
DC    OP2    O  N N 171 
DC    "O5'"  O  N N 172 
DC    "C5'"  C  N N 173 
DC    "C4'"  C  N R 174 
DC    "O4'"  O  N N 175 
DC    "C3'"  C  N S 176 
DC    "O3'"  O  N N 177 
DC    "C2'"  C  N N 178 
DC    "C1'"  C  N R 179 
DC    N1     N  N N 180 
DC    C2     C  N N 181 
DC    O2     O  N N 182 
DC    N3     N  N N 183 
DC    C4     C  N N 184 
DC    N4     N  N N 185 
DC    C5     C  N N 186 
DC    C6     C  N N 187 
DC    HOP3   H  N N 188 
DC    HOP2   H  N N 189 
DC    "H5'"  H  N N 190 
DC    "H5''" H  N N 191 
DC    "H4'"  H  N N 192 
DC    "H3'"  H  N N 193 
DC    "HO3'" H  N N 194 
DC    "H2'"  H  N N 195 
DC    "H2''" H  N N 196 
DC    "H1'"  H  N N 197 
DC    H41    H  N N 198 
DC    H42    H  N N 199 
DC    H5     H  N N 200 
DC    H6     H  N N 201 
DCP   N1     N  N N 202 
DCP   C2     C  N N 203 
DCP   N3     N  N N 204 
DCP   C4     C  N N 205 
DCP   C5     C  N N 206 
DCP   C6     C  N N 207 
DCP   O2     O  N N 208 
DCP   N4     N  N N 209 
DCP   "C1'"  C  N R 210 
DCP   "C2'"  C  N N 211 
DCP   "C3'"  C  N S 212 
DCP   "C4'"  C  N R 213 
DCP   "O4'"  O  N N 214 
DCP   "O3'"  O  N N 215 
DCP   "C5'"  C  N N 216 
DCP   "O5'"  O  N N 217 
DCP   PA     P  N R 218 
DCP   O1A    O  N N 219 
DCP   O2A    O  N N 220 
DCP   O3A    O  N N 221 
DCP   PB     P  N S 222 
DCP   O1B    O  N N 223 
DCP   O2B    O  N N 224 
DCP   O3B    O  N N 225 
DCP   PG     P  N N 226 
DCP   O1G    O  N N 227 
DCP   O2G    O  N N 228 
DCP   O3G    O  N N 229 
DCP   H5     H  N N 230 
DCP   H6     H  N N 231 
DCP   HN41   H  N N 232 
DCP   HN42   H  N N 233 
DCP   "H1'"  H  N N 234 
DCP   "H2'1" H  N N 235 
DCP   "H2'2" H  N N 236 
DCP   "H3'"  H  N N 237 
DCP   "H4'"  H  N N 238 
DCP   "HO3'" H  N N 239 
DCP   "H5'1" H  N N 240 
DCP   "H5'2" H  N N 241 
DCP   HOA2   H  N N 242 
DCP   HOB2   H  N N 243 
DCP   HOG2   H  N N 244 
DCP   HOG3   H  N N 245 
DG    OP3    O  N N 246 
DG    P      P  N N 247 
DG    OP1    O  N N 248 
DG    OP2    O  N N 249 
DG    "O5'"  O  N N 250 
DG    "C5'"  C  N N 251 
DG    "C4'"  C  N R 252 
DG    "O4'"  O  N N 253 
DG    "C3'"  C  N S 254 
DG    "O3'"  O  N N 255 
DG    "C2'"  C  N N 256 
DG    "C1'"  C  N R 257 
DG    N9     N  Y N 258 
DG    C8     C  Y N 259 
DG    N7     N  Y N 260 
DG    C5     C  Y N 261 
DG    C6     C  N N 262 
DG    O6     O  N N 263 
DG    N1     N  N N 264 
DG    C2     C  N N 265 
DG    N2     N  N N 266 
DG    N3     N  N N 267 
DG    C4     C  Y N 268 
DG    HOP3   H  N N 269 
DG    HOP2   H  N N 270 
DG    "H5'"  H  N N 271 
DG    "H5''" H  N N 272 
DG    "H4'"  H  N N 273 
DG    "H3'"  H  N N 274 
DG    "HO3'" H  N N 275 
DG    "H2'"  H  N N 276 
DG    "H2''" H  N N 277 
DG    "H1'"  H  N N 278 
DG    H8     H  N N 279 
DG    H1     H  N N 280 
DG    H21    H  N N 281 
DG    H22    H  N N 282 
DT    OP3    O  N N 283 
DT    P      P  N N 284 
DT    OP1    O  N N 285 
DT    OP2    O  N N 286 
DT    "O5'"  O  N N 287 
DT    "C5'"  C  N N 288 
DT    "C4'"  C  N R 289 
DT    "O4'"  O  N N 290 
DT    "C3'"  C  N S 291 
DT    "O3'"  O  N N 292 
DT    "C2'"  C  N N 293 
DT    "C1'"  C  N R 294 
DT    N1     N  N N 295 
DT    C2     C  N N 296 
DT    O2     O  N N 297 
DT    N3     N  N N 298 
DT    C4     C  N N 299 
DT    O4     O  N N 300 
DT    C5     C  N N 301 
DT    C7     C  N N 302 
DT    C6     C  N N 303 
DT    HOP3   H  N N 304 
DT    HOP2   H  N N 305 
DT    "H5'"  H  N N 306 
DT    "H5''" H  N N 307 
DT    "H4'"  H  N N 308 
DT    "H3'"  H  N N 309 
DT    "HO3'" H  N N 310 
DT    "H2'"  H  N N 311 
DT    "H2''" H  N N 312 
DT    "H1'"  H  N N 313 
DT    H3     H  N N 314 
DT    H71    H  N N 315 
DT    H72    H  N N 316 
DT    H73    H  N N 317 
DT    H6     H  N N 318 
GLN   N      N  N N 319 
GLN   CA     C  N S 320 
GLN   C      C  N N 321 
GLN   O      O  N N 322 
GLN   CB     C  N N 323 
GLN   CG     C  N N 324 
GLN   CD     C  N N 325 
GLN   OE1    O  N N 326 
GLN   NE2    N  N N 327 
GLN   OXT    O  N N 328 
GLN   H      H  N N 329 
GLN   H2     H  N N 330 
GLN   HA     H  N N 331 
GLN   HB2    H  N N 332 
GLN   HB3    H  N N 333 
GLN   HG2    H  N N 334 
GLN   HG3    H  N N 335 
GLN   HE21   H  N N 336 
GLN   HE22   H  N N 337 
GLN   HXT    H  N N 338 
GLU   N      N  N N 339 
GLU   CA     C  N S 340 
GLU   C      C  N N 341 
GLU   O      O  N N 342 
GLU   CB     C  N N 343 
GLU   CG     C  N N 344 
GLU   CD     C  N N 345 
GLU   OE1    O  N N 346 
GLU   OE2    O  N N 347 
GLU   OXT    O  N N 348 
GLU   H      H  N N 349 
GLU   H2     H  N N 350 
GLU   HA     H  N N 351 
GLU   HB2    H  N N 352 
GLU   HB3    H  N N 353 
GLU   HG2    H  N N 354 
GLU   HG3    H  N N 355 
GLU   HE2    H  N N 356 
GLU   HXT    H  N N 357 
GLY   N      N  N N 358 
GLY   CA     C  N N 359 
GLY   C      C  N N 360 
GLY   O      O  N N 361 
GLY   OXT    O  N N 362 
GLY   H      H  N N 363 
GLY   H2     H  N N 364 
GLY   HA2    H  N N 365 
GLY   HA3    H  N N 366 
GLY   HXT    H  N N 367 
HIS   N      N  N N 368 
HIS   CA     C  N S 369 
HIS   C      C  N N 370 
HIS   O      O  N N 371 
HIS   CB     C  N N 372 
HIS   CG     C  Y N 373 
HIS   ND1    N  Y N 374 
HIS   CD2    C  Y N 375 
HIS   CE1    C  Y N 376 
HIS   NE2    N  Y N 377 
HIS   OXT    O  N N 378 
HIS   H      H  N N 379 
HIS   H2     H  N N 380 
HIS   HA     H  N N 381 
HIS   HB2    H  N N 382 
HIS   HB3    H  N N 383 
HIS   HD1    H  N N 384 
HIS   HD2    H  N N 385 
HIS   HE1    H  N N 386 
HIS   HE2    H  N N 387 
HIS   HXT    H  N N 388 
ILE   N      N  N N 389 
ILE   CA     C  N S 390 
ILE   C      C  N N 391 
ILE   O      O  N N 392 
ILE   CB     C  N S 393 
ILE   CG1    C  N N 394 
ILE   CG2    C  N N 395 
ILE   CD1    C  N N 396 
ILE   OXT    O  N N 397 
ILE   H      H  N N 398 
ILE   H2     H  N N 399 
ILE   HA     H  N N 400 
ILE   HB     H  N N 401 
ILE   HG12   H  N N 402 
ILE   HG13   H  N N 403 
ILE   HG21   H  N N 404 
ILE   HG22   H  N N 405 
ILE   HG23   H  N N 406 
ILE   HD11   H  N N 407 
ILE   HD12   H  N N 408 
ILE   HD13   H  N N 409 
ILE   HXT    H  N N 410 
LEU   N      N  N N 411 
LEU   CA     C  N S 412 
LEU   C      C  N N 413 
LEU   O      O  N N 414 
LEU   CB     C  N N 415 
LEU   CG     C  N N 416 
LEU   CD1    C  N N 417 
LEU   CD2    C  N N 418 
LEU   OXT    O  N N 419 
LEU   H      H  N N 420 
LEU   H2     H  N N 421 
LEU   HA     H  N N 422 
LEU   HB2    H  N N 423 
LEU   HB3    H  N N 424 
LEU   HG     H  N N 425 
LEU   HD11   H  N N 426 
LEU   HD12   H  N N 427 
LEU   HD13   H  N N 428 
LEU   HD21   H  N N 429 
LEU   HD22   H  N N 430 
LEU   HD23   H  N N 431 
LEU   HXT    H  N N 432 
LYS   N      N  N N 433 
LYS   CA     C  N S 434 
LYS   C      C  N N 435 
LYS   O      O  N N 436 
LYS   CB     C  N N 437 
LYS   CG     C  N N 438 
LYS   CD     C  N N 439 
LYS   CE     C  N N 440 
LYS   NZ     N  N N 441 
LYS   OXT    O  N N 442 
LYS   H      H  N N 443 
LYS   H2     H  N N 444 
LYS   HA     H  N N 445 
LYS   HB2    H  N N 446 
LYS   HB3    H  N N 447 
LYS   HG2    H  N N 448 
LYS   HG3    H  N N 449 
LYS   HD2    H  N N 450 
LYS   HD3    H  N N 451 
LYS   HE2    H  N N 452 
LYS   HE3    H  N N 453 
LYS   HZ1    H  N N 454 
LYS   HZ2    H  N N 455 
LYS   HZ3    H  N N 456 
LYS   HXT    H  N N 457 
MET   N      N  N N 458 
MET   CA     C  N S 459 
MET   C      C  N N 460 
MET   O      O  N N 461 
MET   CB     C  N N 462 
MET   CG     C  N N 463 
MET   SD     S  N N 464 
MET   CE     C  N N 465 
MET   OXT    O  N N 466 
MET   H      H  N N 467 
MET   H2     H  N N 468 
MET   HA     H  N N 469 
MET   HB2    H  N N 470 
MET   HB3    H  N N 471 
MET   HG2    H  N N 472 
MET   HG3    H  N N 473 
MET   HE1    H  N N 474 
MET   HE2    H  N N 475 
MET   HE3    H  N N 476 
MET   HXT    H  N N 477 
PHE   N      N  N N 478 
PHE   CA     C  N S 479 
PHE   C      C  N N 480 
PHE   O      O  N N 481 
PHE   CB     C  N N 482 
PHE   CG     C  Y N 483 
PHE   CD1    C  Y N 484 
PHE   CD2    C  Y N 485 
PHE   CE1    C  Y N 486 
PHE   CE2    C  Y N 487 
PHE   CZ     C  Y N 488 
PHE   OXT    O  N N 489 
PHE   H      H  N N 490 
PHE   H2     H  N N 491 
PHE   HA     H  N N 492 
PHE   HB2    H  N N 493 
PHE   HB3    H  N N 494 
PHE   HD1    H  N N 495 
PHE   HD2    H  N N 496 
PHE   HE1    H  N N 497 
PHE   HE2    H  N N 498 
PHE   HZ     H  N N 499 
PHE   HXT    H  N N 500 
PRO   N      N  N N 501 
PRO   CA     C  N S 502 
PRO   C      C  N N 503 
PRO   O      O  N N 504 
PRO   CB     C  N N 505 
PRO   CG     C  N N 506 
PRO   CD     C  N N 507 
PRO   OXT    O  N N 508 
PRO   H      H  N N 509 
PRO   HA     H  N N 510 
PRO   HB2    H  N N 511 
PRO   HB3    H  N N 512 
PRO   HG2    H  N N 513 
PRO   HG3    H  N N 514 
PRO   HD2    H  N N 515 
PRO   HD3    H  N N 516 
PRO   HXT    H  N N 517 
SER   N      N  N N 518 
SER   CA     C  N S 519 
SER   C      C  N N 520 
SER   O      O  N N 521 
SER   CB     C  N N 522 
SER   OG     O  N N 523 
SER   OXT    O  N N 524 
SER   H      H  N N 525 
SER   H2     H  N N 526 
SER   HA     H  N N 527 
SER   HB2    H  N N 528 
SER   HB3    H  N N 529 
SER   HG     H  N N 530 
SER   HXT    H  N N 531 
THR   N      N  N N 532 
THR   CA     C  N S 533 
THR   C      C  N N 534 
THR   O      O  N N 535 
THR   CB     C  N R 536 
THR   OG1    O  N N 537 
THR   CG2    C  N N 538 
THR   OXT    O  N N 539 
THR   H      H  N N 540 
THR   H2     H  N N 541 
THR   HA     H  N N 542 
THR   HB     H  N N 543 
THR   HG1    H  N N 544 
THR   HG21   H  N N 545 
THR   HG22   H  N N 546 
THR   HG23   H  N N 547 
THR   HXT    H  N N 548 
TRP   N      N  N N 549 
TRP   CA     C  N S 550 
TRP   C      C  N N 551 
TRP   O      O  N N 552 
TRP   CB     C  N N 553 
TRP   CG     C  Y N 554 
TRP   CD1    C  Y N 555 
TRP   CD2    C  Y N 556 
TRP   NE1    N  Y N 557 
TRP   CE2    C  Y N 558 
TRP   CE3    C  Y N 559 
TRP   CZ2    C  Y N 560 
TRP   CZ3    C  Y N 561 
TRP   CH2    C  Y N 562 
TRP   OXT    O  N N 563 
TRP   H      H  N N 564 
TRP   H2     H  N N 565 
TRP   HA     H  N N 566 
TRP   HB2    H  N N 567 
TRP   HB3    H  N N 568 
TRP   HD1    H  N N 569 
TRP   HE1    H  N N 570 
TRP   HE3    H  N N 571 
TRP   HZ2    H  N N 572 
TRP   HZ3    H  N N 573 
TRP   HH2    H  N N 574 
TRP   HXT    H  N N 575 
TYR   N      N  N N 576 
TYR   CA     C  N S 577 
TYR   C      C  N N 578 
TYR   O      O  N N 579 
TYR   CB     C  N N 580 
TYR   CG     C  Y N 581 
TYR   CD1    C  Y N 582 
TYR   CD2    C  Y N 583 
TYR   CE1    C  Y N 584 
TYR   CE2    C  Y N 585 
TYR   CZ     C  Y N 586 
TYR   OH     O  N N 587 
TYR   OXT    O  N N 588 
TYR   H      H  N N 589 
TYR   H2     H  N N 590 
TYR   HA     H  N N 591 
TYR   HB2    H  N N 592 
TYR   HB3    H  N N 593 
TYR   HD1    H  N N 594 
TYR   HD2    H  N N 595 
TYR   HE1    H  N N 596 
TYR   HE2    H  N N 597 
TYR   HH     H  N N 598 
TYR   HXT    H  N N 599 
VAL   N      N  N N 600 
VAL   CA     C  N S 601 
VAL   C      C  N N 602 
VAL   O      O  N N 603 
VAL   CB     C  N N 604 
VAL   CG1    C  N N 605 
VAL   CG2    C  N N 606 
VAL   OXT    O  N N 607 
VAL   H      H  N N 608 
VAL   H2     H  N N 609 
VAL   HA     H  N N 610 
VAL   HB     H  N N 611 
VAL   HG11   H  N N 612 
VAL   HG12   H  N N 613 
VAL   HG13   H  N N 614 
VAL   HG21   H  N N 615 
VAL   HG22   H  N N 616 
VAL   HG23   H  N N 617 
VAL   HXT    H  N N 618 
# 
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 
A1IK1 C05   C06    doub Y N 1   
A1IK1 C05   C04    sing Y N 2   
A1IK1 C06   N07    sing Y N 3   
A1IK1 C04   N03    sing N N 4   
A1IK1 C04   N14    doub Y N 5   
A1IK1 N03   C02    sing N N 6   
A1IK1 N07   N14    sing Y N 7   
A1IK1 N07   C08    sing N N 8   
A1IK1 C09   C08    doub Y N 9   
A1IK1 C09   C10    sing Y N 10  
A1IK1 C02   O01    doub N N 11  
A1IK1 C02   N15    sing N N 12  
A1IK1 C08   C13    sing Y N 13  
A1IK1 C10   C11    doub Y N 14  
A1IK1 N15   C16    sing N N 15  
A1IK1 C17   C16    sing N N 16  
A1IK1 C17   C18    sing N N 17  
A1IK1 C13   C12    doub Y N 18  
A1IK1 C16   C26    sing N N 19  
A1IK1 C18   O19    sing N N 20  
A1IK1 C11   C12    sing Y N 21  
A1IK1 C26   C25    sing Y N 22  
A1IK1 C26   C20    doub Y N 23  
A1IK1 O19   C20    sing N N 24  
A1IK1 C25   C24    doub Y N 25  
A1IK1 C20   C21    sing Y N 26  
A1IK1 C24   C23    sing Y N 27  
A1IK1 C21   C23    doub Y N 28  
A1IK1 C21   CL22   sing N N 29  
A1IK1 C10   H1     sing N N 30  
A1IK1 C13   H2     sing N N 31  
A1IK1 C17   H3     sing N N 32  
A1IK1 C17   H4     sing N N 33  
A1IK1 C24   H5     sing N N 34  
A1IK1 C05   H6     sing N N 35  
A1IK1 C06   H7     sing N N 36  
A1IK1 C09   H8     sing N N 37  
A1IK1 C11   H9     sing N N 38  
A1IK1 C12   H10    sing N N 39  
A1IK1 C16   H11    sing N N 40  
A1IK1 C18   H12    sing N N 41  
A1IK1 C18   H13    sing N N 42  
A1IK1 C23   H14    sing N N 43  
A1IK1 C25   H15    sing N N 44  
A1IK1 N03   H16    sing N N 45  
A1IK1 N15   H17    sing N N 46  
ALA   N     CA     sing N N 47  
ALA   N     H      sing N N 48  
ALA   N     H2     sing N N 49  
ALA   CA    C      sing N N 50  
ALA   CA    CB     sing N N 51  
ALA   CA    HA     sing N N 52  
ALA   C     O      doub N N 53  
ALA   C     OXT    sing N N 54  
ALA   CB    HB1    sing N N 55  
ALA   CB    HB2    sing N N 56  
ALA   CB    HB3    sing N N 57  
ALA   OXT   HXT    sing N N 58  
ARG   N     CA     sing N N 59  
ARG   N     H      sing N N 60  
ARG   N     H2     sing N N 61  
ARG   CA    C      sing N N 62  
ARG   CA    CB     sing N N 63  
ARG   CA    HA     sing N N 64  
ARG   C     O      doub N N 65  
ARG   C     OXT    sing N N 66  
ARG   CB    CG     sing N N 67  
ARG   CB    HB2    sing N N 68  
ARG   CB    HB3    sing N N 69  
ARG   CG    CD     sing N N 70  
ARG   CG    HG2    sing N N 71  
ARG   CG    HG3    sing N N 72  
ARG   CD    NE     sing N N 73  
ARG   CD    HD2    sing N N 74  
ARG   CD    HD3    sing N N 75  
ARG   NE    CZ     sing N N 76  
ARG   NE    HE     sing N N 77  
ARG   CZ    NH1    sing N N 78  
ARG   CZ    NH2    doub N N 79  
ARG   NH1   HH11   sing N N 80  
ARG   NH1   HH12   sing N N 81  
ARG   NH2   HH21   sing N N 82  
ARG   NH2   HH22   sing N N 83  
ARG   OXT   HXT    sing N N 84  
ASN   N     CA     sing N N 85  
ASN   N     H      sing N N 86  
ASN   N     H2     sing N N 87  
ASN   CA    C      sing N N 88  
ASN   CA    CB     sing N N 89  
ASN   CA    HA     sing N N 90  
ASN   C     O      doub N N 91  
ASN   C     OXT    sing N N 92  
ASN   CB    CG     sing N N 93  
ASN   CB    HB2    sing N N 94  
ASN   CB    HB3    sing N N 95  
ASN   CG    OD1    doub N N 96  
ASN   CG    ND2    sing N N 97  
ASN   ND2   HD21   sing N N 98  
ASN   ND2   HD22   sing N N 99  
ASN   OXT   HXT    sing N N 100 
ASP   N     CA     sing N N 101 
ASP   N     H      sing N N 102 
ASP   N     H2     sing N N 103 
ASP   CA    C      sing N N 104 
ASP   CA    CB     sing N N 105 
ASP   CA    HA     sing N N 106 
ASP   C     O      doub N N 107 
ASP   C     OXT    sing N N 108 
ASP   CB    CG     sing N N 109 
ASP   CB    HB2    sing N N 110 
ASP   CB    HB3    sing N N 111 
ASP   CG    OD1    doub N N 112 
ASP   CG    OD2    sing N N 113 
ASP   OD2   HD2    sing N N 114 
ASP   OXT   HXT    sing N N 115 
CYS   N     CA     sing N N 116 
CYS   N     H      sing N N 117 
CYS   N     H2     sing N N 118 
CYS   CA    C      sing N N 119 
CYS   CA    CB     sing N N 120 
CYS   CA    HA     sing N N 121 
CYS   C     O      doub N N 122 
CYS   C     OXT    sing N N 123 
CYS   CB    SG     sing N N 124 
CYS   CB    HB2    sing N N 125 
CYS   CB    HB3    sing N N 126 
CYS   SG    HG     sing N N 127 
CYS   OXT   HXT    sing N N 128 
DA    OP3   P      sing N N 129 
DA    OP3   HOP3   sing N N 130 
DA    P     OP1    doub N N 131 
DA    P     OP2    sing N N 132 
DA    P     "O5'"  sing N N 133 
DA    OP2   HOP2   sing N N 134 
DA    "O5'" "C5'"  sing N N 135 
DA    "C5'" "C4'"  sing N N 136 
DA    "C5'" "H5'"  sing N N 137 
DA    "C5'" "H5''" sing N N 138 
DA    "C4'" "O4'"  sing N N 139 
DA    "C4'" "C3'"  sing N N 140 
DA    "C4'" "H4'"  sing N N 141 
DA    "O4'" "C1'"  sing N N 142 
DA    "C3'" "O3'"  sing N N 143 
DA    "C3'" "C2'"  sing N N 144 
DA    "C3'" "H3'"  sing N N 145 
DA    "O3'" "HO3'" sing N N 146 
DA    "C2'" "C1'"  sing N N 147 
DA    "C2'" "H2'"  sing N N 148 
DA    "C2'" "H2''" sing N N 149 
DA    "C1'" N9     sing N N 150 
DA    "C1'" "H1'"  sing N N 151 
DA    N9    C8     sing Y N 152 
DA    N9    C4     sing Y N 153 
DA    C8    N7     doub Y N 154 
DA    C8    H8     sing N N 155 
DA    N7    C5     sing Y N 156 
DA    C5    C6     sing Y N 157 
DA    C5    C4     doub Y N 158 
DA    C6    N6     sing N N 159 
DA    C6    N1     doub Y N 160 
DA    N6    H61    sing N N 161 
DA    N6    H62    sing N N 162 
DA    N1    C2     sing Y N 163 
DA    C2    N3     doub Y N 164 
DA    C2    H2     sing N N 165 
DA    N3    C4     sing Y N 166 
DC    OP3   P      sing N N 167 
DC    OP3   HOP3   sing N N 168 
DC    P     OP1    doub N N 169 
DC    P     OP2    sing N N 170 
DC    P     "O5'"  sing N N 171 
DC    OP2   HOP2   sing N N 172 
DC    "O5'" "C5'"  sing N N 173 
DC    "C5'" "C4'"  sing N N 174 
DC    "C5'" "H5'"  sing N N 175 
DC    "C5'" "H5''" sing N N 176 
DC    "C4'" "O4'"  sing N N 177 
DC    "C4'" "C3'"  sing N N 178 
DC    "C4'" "H4'"  sing N N 179 
DC    "O4'" "C1'"  sing N N 180 
DC    "C3'" "O3'"  sing N N 181 
DC    "C3'" "C2'"  sing N N 182 
DC    "C3'" "H3'"  sing N N 183 
DC    "O3'" "HO3'" sing N N 184 
DC    "C2'" "C1'"  sing N N 185 
DC    "C2'" "H2'"  sing N N 186 
DC    "C2'" "H2''" sing N N 187 
DC    "C1'" N1     sing N N 188 
DC    "C1'" "H1'"  sing N N 189 
DC    N1    C2     sing N N 190 
DC    N1    C6     sing N N 191 
DC    C2    O2     doub N N 192 
DC    C2    N3     sing N N 193 
DC    N3    C4     doub N N 194 
DC    C4    N4     sing N N 195 
DC    C4    C5     sing N N 196 
DC    N4    H41    sing N N 197 
DC    N4    H42    sing N N 198 
DC    C5    C6     doub N N 199 
DC    C5    H5     sing N N 200 
DC    C6    H6     sing N N 201 
DCP   N1    C2     sing N N 202 
DCP   N1    C6     sing N N 203 
DCP   N1    "C1'"  sing N N 204 
DCP   C2    N3     sing N N 205 
DCP   C2    O2     doub N N 206 
DCP   N3    C4     doub N N 207 
DCP   C4    C5     sing N N 208 
DCP   C4    N4     sing N N 209 
DCP   C5    C6     doub N N 210 
DCP   C5    H5     sing N N 211 
DCP   C6    H6     sing N N 212 
DCP   N4    HN41   sing N N 213 
DCP   N4    HN42   sing N N 214 
DCP   "C1'" "C2'"  sing N N 215 
DCP   "C1'" "O4'"  sing N N 216 
DCP   "C1'" "H1'"  sing N N 217 
DCP   "C2'" "C3'"  sing N N 218 
DCP   "C2'" "H2'1" sing N N 219 
DCP   "C2'" "H2'2" sing N N 220 
DCP   "C3'" "C4'"  sing N N 221 
DCP   "C3'" "O3'"  sing N N 222 
DCP   "C3'" "H3'"  sing N N 223 
DCP   "C4'" "O4'"  sing N N 224 
DCP   "C4'" "C5'"  sing N N 225 
DCP   "C4'" "H4'"  sing N N 226 
DCP   "O3'" "HO3'" sing N N 227 
DCP   "C5'" "O5'"  sing N N 228 
DCP   "C5'" "H5'1" sing N N 229 
DCP   "C5'" "H5'2" sing N N 230 
DCP   "O5'" PA     sing N N 231 
DCP   PA    O1A    doub N N 232 
DCP   PA    O2A    sing N N 233 
DCP   PA    O3A    sing N N 234 
DCP   O2A   HOA2   sing N N 235 
DCP   O3A   PB     sing N N 236 
DCP   PB    O1B    doub N N 237 
DCP   PB    O2B    sing N N 238 
DCP   PB    O3B    sing N N 239 
DCP   O2B   HOB2   sing N N 240 
DCP   O3B   PG     sing N N 241 
DCP   PG    O1G    doub N N 242 
DCP   PG    O2G    sing N N 243 
DCP   PG    O3G    sing N N 244 
DCP   O2G   HOG2   sing N N 245 
DCP   O3G   HOG3   sing N N 246 
DG    OP3   P      sing N N 247 
DG    OP3   HOP3   sing N N 248 
DG    P     OP1    doub N N 249 
DG    P     OP2    sing N N 250 
DG    P     "O5'"  sing N N 251 
DG    OP2   HOP2   sing N N 252 
DG    "O5'" "C5'"  sing N N 253 
DG    "C5'" "C4'"  sing N N 254 
DG    "C5'" "H5'"  sing N N 255 
DG    "C5'" "H5''" sing N N 256 
DG    "C4'" "O4'"  sing N N 257 
DG    "C4'" "C3'"  sing N N 258 
DG    "C4'" "H4'"  sing N N 259 
DG    "O4'" "C1'"  sing N N 260 
DG    "C3'" "O3'"  sing N N 261 
DG    "C3'" "C2'"  sing N N 262 
DG    "C3'" "H3'"  sing N N 263 
DG    "O3'" "HO3'" sing N N 264 
DG    "C2'" "C1'"  sing N N 265 
DG    "C2'" "H2'"  sing N N 266 
DG    "C2'" "H2''" sing N N 267 
DG    "C1'" N9     sing N N 268 
DG    "C1'" "H1'"  sing N N 269 
DG    N9    C8     sing Y N 270 
DG    N9    C4     sing Y N 271 
DG    C8    N7     doub Y N 272 
DG    C8    H8     sing N N 273 
DG    N7    C5     sing Y N 274 
DG    C5    C6     sing N N 275 
DG    C5    C4     doub Y N 276 
DG    C6    O6     doub N N 277 
DG    C6    N1     sing N N 278 
DG    N1    C2     sing N N 279 
DG    N1    H1     sing N N 280 
DG    C2    N2     sing N N 281 
DG    C2    N3     doub N N 282 
DG    N2    H21    sing N N 283 
DG    N2    H22    sing N N 284 
DG    N3    C4     sing N N 285 
DT    OP3   P      sing N N 286 
DT    OP3   HOP3   sing N N 287 
DT    P     OP1    doub N N 288 
DT    P     OP2    sing N N 289 
DT    P     "O5'"  sing N N 290 
DT    OP2   HOP2   sing N N 291 
DT    "O5'" "C5'"  sing N N 292 
DT    "C5'" "C4'"  sing N N 293 
DT    "C5'" "H5'"  sing N N 294 
DT    "C5'" "H5''" sing N N 295 
DT    "C4'" "O4'"  sing N N 296 
DT    "C4'" "C3'"  sing N N 297 
DT    "C4'" "H4'"  sing N N 298 
DT    "O4'" "C1'"  sing N N 299 
DT    "C3'" "O3'"  sing N N 300 
DT    "C3'" "C2'"  sing N N 301 
DT    "C3'" "H3'"  sing N N 302 
DT    "O3'" "HO3'" sing N N 303 
DT    "C2'" "C1'"  sing N N 304 
DT    "C2'" "H2'"  sing N N 305 
DT    "C2'" "H2''" sing N N 306 
DT    "C1'" N1     sing N N 307 
DT    "C1'" "H1'"  sing N N 308 
DT    N1    C2     sing N N 309 
DT    N1    C6     sing N N 310 
DT    C2    O2     doub N N 311 
DT    C2    N3     sing N N 312 
DT    N3    C4     sing N N 313 
DT    N3    H3     sing N N 314 
DT    C4    O4     doub N N 315 
DT    C4    C5     sing N N 316 
DT    C5    C7     sing N N 317 
DT    C5    C6     doub N N 318 
DT    C7    H71    sing N N 319 
DT    C7    H72    sing N N 320 
DT    C7    H73    sing N N 321 
DT    C6    H6     sing N N 322 
GLN   N     CA     sing N N 323 
GLN   N     H      sing N N 324 
GLN   N     H2     sing N N 325 
GLN   CA    C      sing N N 326 
GLN   CA    CB     sing N N 327 
GLN   CA    HA     sing N N 328 
GLN   C     O      doub N N 329 
GLN   C     OXT    sing N N 330 
GLN   CB    CG     sing N N 331 
GLN   CB    HB2    sing N N 332 
GLN   CB    HB3    sing N N 333 
GLN   CG    CD     sing N N 334 
GLN   CG    HG2    sing N N 335 
GLN   CG    HG3    sing N N 336 
GLN   CD    OE1    doub N N 337 
GLN   CD    NE2    sing N N 338 
GLN   NE2   HE21   sing N N 339 
GLN   NE2   HE22   sing N N 340 
GLN   OXT   HXT    sing N N 341 
GLU   N     CA     sing N N 342 
GLU   N     H      sing N N 343 
GLU   N     H2     sing N N 344 
GLU   CA    C      sing N N 345 
GLU   CA    CB     sing N N 346 
GLU   CA    HA     sing N N 347 
GLU   C     O      doub N N 348 
GLU   C     OXT    sing N N 349 
GLU   CB    CG     sing N N 350 
GLU   CB    HB2    sing N N 351 
GLU   CB    HB3    sing N N 352 
GLU   CG    CD     sing N N 353 
GLU   CG    HG2    sing N N 354 
GLU   CG    HG3    sing N N 355 
GLU   CD    OE1    doub N N 356 
GLU   CD    OE2    sing N N 357 
GLU   OE2   HE2    sing N N 358 
GLU   OXT   HXT    sing N N 359 
GLY   N     CA     sing N N 360 
GLY   N     H      sing N N 361 
GLY   N     H2     sing N N 362 
GLY   CA    C      sing N N 363 
GLY   CA    HA2    sing N N 364 
GLY   CA    HA3    sing N N 365 
GLY   C     O      doub N N 366 
GLY   C     OXT    sing N N 367 
GLY   OXT   HXT    sing N N 368 
HIS   N     CA     sing N N 369 
HIS   N     H      sing N N 370 
HIS   N     H2     sing N N 371 
HIS   CA    C      sing N N 372 
HIS   CA    CB     sing N N 373 
HIS   CA    HA     sing N N 374 
HIS   C     O      doub N N 375 
HIS   C     OXT    sing N N 376 
HIS   CB    CG     sing N N 377 
HIS   CB    HB2    sing N N 378 
HIS   CB    HB3    sing N N 379 
HIS   CG    ND1    sing Y N 380 
HIS   CG    CD2    doub Y N 381 
HIS   ND1   CE1    doub Y N 382 
HIS   ND1   HD1    sing N N 383 
HIS   CD2   NE2    sing Y N 384 
HIS   CD2   HD2    sing N N 385 
HIS   CE1   NE2    sing Y N 386 
HIS   CE1   HE1    sing N N 387 
HIS   NE2   HE2    sing N N 388 
HIS   OXT   HXT    sing N N 389 
ILE   N     CA     sing N N 390 
ILE   N     H      sing N N 391 
ILE   N     H2     sing N N 392 
ILE   CA    C      sing N N 393 
ILE   CA    CB     sing N N 394 
ILE   CA    HA     sing N N 395 
ILE   C     O      doub N N 396 
ILE   C     OXT    sing N N 397 
ILE   CB    CG1    sing N N 398 
ILE   CB    CG2    sing N N 399 
ILE   CB    HB     sing N N 400 
ILE   CG1   CD1    sing N N 401 
ILE   CG1   HG12   sing N N 402 
ILE   CG1   HG13   sing N N 403 
ILE   CG2   HG21   sing N N 404 
ILE   CG2   HG22   sing N N 405 
ILE   CG2   HG23   sing N N 406 
ILE   CD1   HD11   sing N N 407 
ILE   CD1   HD12   sing N N 408 
ILE   CD1   HD13   sing N N 409 
ILE   OXT   HXT    sing N N 410 
LEU   N     CA     sing N N 411 
LEU   N     H      sing N N 412 
LEU   N     H2     sing N N 413 
LEU   CA    C      sing N N 414 
LEU   CA    CB     sing N N 415 
LEU   CA    HA     sing N N 416 
LEU   C     O      doub N N 417 
LEU   C     OXT    sing N N 418 
LEU   CB    CG     sing N N 419 
LEU   CB    HB2    sing N N 420 
LEU   CB    HB3    sing N N 421 
LEU   CG    CD1    sing N N 422 
LEU   CG    CD2    sing N N 423 
LEU   CG    HG     sing N N 424 
LEU   CD1   HD11   sing N N 425 
LEU   CD1   HD12   sing N N 426 
LEU   CD1   HD13   sing N N 427 
LEU   CD2   HD21   sing N N 428 
LEU   CD2   HD22   sing N N 429 
LEU   CD2   HD23   sing N N 430 
LEU   OXT   HXT    sing N N 431 
LYS   N     CA     sing N N 432 
LYS   N     H      sing N N 433 
LYS   N     H2     sing N N 434 
LYS   CA    C      sing N N 435 
LYS   CA    CB     sing N N 436 
LYS   CA    HA     sing N N 437 
LYS   C     O      doub N N 438 
LYS   C     OXT    sing N N 439 
LYS   CB    CG     sing N N 440 
LYS   CB    HB2    sing N N 441 
LYS   CB    HB3    sing N N 442 
LYS   CG    CD     sing N N 443 
LYS   CG    HG2    sing N N 444 
LYS   CG    HG3    sing N N 445 
LYS   CD    CE     sing N N 446 
LYS   CD    HD2    sing N N 447 
LYS   CD    HD3    sing N N 448 
LYS   CE    NZ     sing N N 449 
LYS   CE    HE2    sing N N 450 
LYS   CE    HE3    sing N N 451 
LYS   NZ    HZ1    sing N N 452 
LYS   NZ    HZ2    sing N N 453 
LYS   NZ    HZ3    sing N N 454 
LYS   OXT   HXT    sing N N 455 
MET   N     CA     sing N N 456 
MET   N     H      sing N N 457 
MET   N     H2     sing N N 458 
MET   CA    C      sing N N 459 
MET   CA    CB     sing N N 460 
MET   CA    HA     sing N N 461 
MET   C     O      doub N N 462 
MET   C     OXT    sing N N 463 
MET   CB    CG     sing N N 464 
MET   CB    HB2    sing N N 465 
MET   CB    HB3    sing N N 466 
MET   CG    SD     sing N N 467 
MET   CG    HG2    sing N N 468 
MET   CG    HG3    sing N N 469 
MET   SD    CE     sing N N 470 
MET   CE    HE1    sing N N 471 
MET   CE    HE2    sing N N 472 
MET   CE    HE3    sing N N 473 
MET   OXT   HXT    sing N N 474 
PHE   N     CA     sing N N 475 
PHE   N     H      sing N N 476 
PHE   N     H2     sing N N 477 
PHE   CA    C      sing N N 478 
PHE   CA    CB     sing N N 479 
PHE   CA    HA     sing N N 480 
PHE   C     O      doub N N 481 
PHE   C     OXT    sing N N 482 
PHE   CB    CG     sing N N 483 
PHE   CB    HB2    sing N N 484 
PHE   CB    HB3    sing N N 485 
PHE   CG    CD1    doub Y N 486 
PHE   CG    CD2    sing Y N 487 
PHE   CD1   CE1    sing Y N 488 
PHE   CD1   HD1    sing N N 489 
PHE   CD2   CE2    doub Y N 490 
PHE   CD2   HD2    sing N N 491 
PHE   CE1   CZ     doub Y N 492 
PHE   CE1   HE1    sing N N 493 
PHE   CE2   CZ     sing Y N 494 
PHE   CE2   HE2    sing N N 495 
PHE   CZ    HZ     sing N N 496 
PHE   OXT   HXT    sing N N 497 
PRO   N     CA     sing N N 498 
PRO   N     CD     sing N N 499 
PRO   N     H      sing N N 500 
PRO   CA    C      sing N N 501 
PRO   CA    CB     sing N N 502 
PRO   CA    HA     sing N N 503 
PRO   C     O      doub N N 504 
PRO   C     OXT    sing N N 505 
PRO   CB    CG     sing N N 506 
PRO   CB    HB2    sing N N 507 
PRO   CB    HB3    sing N N 508 
PRO   CG    CD     sing N N 509 
PRO   CG    HG2    sing N N 510 
PRO   CG    HG3    sing N N 511 
PRO   CD    HD2    sing N N 512 
PRO   CD    HD3    sing N N 513 
PRO   OXT   HXT    sing N N 514 
SER   N     CA     sing N N 515 
SER   N     H      sing N N 516 
SER   N     H2     sing N N 517 
SER   CA    C      sing N N 518 
SER   CA    CB     sing N N 519 
SER   CA    HA     sing N N 520 
SER   C     O      doub N N 521 
SER   C     OXT    sing N N 522 
SER   CB    OG     sing N N 523 
SER   CB    HB2    sing N N 524 
SER   CB    HB3    sing N N 525 
SER   OG    HG     sing N N 526 
SER   OXT   HXT    sing N N 527 
THR   N     CA     sing N N 528 
THR   N     H      sing N N 529 
THR   N     H2     sing N N 530 
THR   CA    C      sing N N 531 
THR   CA    CB     sing N N 532 
THR   CA    HA     sing N N 533 
THR   C     O      doub N N 534 
THR   C     OXT    sing N N 535 
THR   CB    OG1    sing N N 536 
THR   CB    CG2    sing N N 537 
THR   CB    HB     sing N N 538 
THR   OG1   HG1    sing N N 539 
THR   CG2   HG21   sing N N 540 
THR   CG2   HG22   sing N N 541 
THR   CG2   HG23   sing N N 542 
THR   OXT   HXT    sing N N 543 
TRP   N     CA     sing N N 544 
TRP   N     H      sing N N 545 
TRP   N     H2     sing N N 546 
TRP   CA    C      sing N N 547 
TRP   CA    CB     sing N N 548 
TRP   CA    HA     sing N N 549 
TRP   C     O      doub N N 550 
TRP   C     OXT    sing N N 551 
TRP   CB    CG     sing N N 552 
TRP   CB    HB2    sing N N 553 
TRP   CB    HB3    sing N N 554 
TRP   CG    CD1    doub Y N 555 
TRP   CG    CD2    sing Y N 556 
TRP   CD1   NE1    sing Y N 557 
TRP   CD1   HD1    sing N N 558 
TRP   CD2   CE2    doub Y N 559 
TRP   CD2   CE3    sing Y N 560 
TRP   NE1   CE2    sing Y N 561 
TRP   NE1   HE1    sing N N 562 
TRP   CE2   CZ2    sing Y N 563 
TRP   CE3   CZ3    doub Y N 564 
TRP   CE3   HE3    sing N N 565 
TRP   CZ2   CH2    doub Y N 566 
TRP   CZ2   HZ2    sing N N 567 
TRP   CZ3   CH2    sing Y N 568 
TRP   CZ3   HZ3    sing N N 569 
TRP   CH2   HH2    sing N N 570 
TRP   OXT   HXT    sing N N 571 
TYR   N     CA     sing N N 572 
TYR   N     H      sing N N 573 
TYR   N     H2     sing N N 574 
TYR   CA    C      sing N N 575 
TYR   CA    CB     sing N N 576 
TYR   CA    HA     sing N N 577 
TYR   C     O      doub N N 578 
TYR   C     OXT    sing N N 579 
TYR   CB    CG     sing N N 580 
TYR   CB    HB2    sing N N 581 
TYR   CB    HB3    sing N N 582 
TYR   CG    CD1    doub Y N 583 
TYR   CG    CD2    sing Y N 584 
TYR   CD1   CE1    sing Y N 585 
TYR   CD1   HD1    sing N N 586 
TYR   CD2   CE2    doub Y N 587 
TYR   CD2   HD2    sing N N 588 
TYR   CE1   CZ     doub Y N 589 
TYR   CE1   HE1    sing N N 590 
TYR   CE2   CZ     sing Y N 591 
TYR   CE2   HE2    sing N N 592 
TYR   CZ    OH     sing N N 593 
TYR   OH    HH     sing N N 594 
TYR   OXT   HXT    sing N N 595 
VAL   N     CA     sing N N 596 
VAL   N     H      sing N N 597 
VAL   N     H2     sing N N 598 
VAL   CA    C      sing N N 599 
VAL   CA    CB     sing N N 600 
VAL   CA    HA     sing N N 601 
VAL   C     O      doub N N 602 
VAL   C     OXT    sing N N 603 
VAL   CB    CG1    sing N N 604 
VAL   CB    CG2    sing N N 605 
VAL   CB    HB     sing N N 606 
VAL   CG1   HG11   sing N N 607 
VAL   CG1   HG12   sing N N 608 
VAL   CG1   HG13   sing N N 609 
VAL   CG2   HG21   sing N N 610 
VAL   CG2   HG22   sing N N 611 
VAL   CG2   HG23   sing N N 612 
VAL   OXT   HXT    sing N N 613 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-13 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9GGB 
_em_admin.last_update        2025-04-23 
_em_admin.map_release_date   2025-04-16 
_em_admin.title              'Structure of the G848S mutant of human mitochondrial DNA polymerase gamma in complex with PZL-A' 
# 
_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_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 
? ? 2 2 9606  'Homo sapiens'        ? ? ? ? ? 
? ? 3 3 32630 'synthetic construct' ? ? ? ? ? 
# 
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 
? 2 2 7108  'Spodoptera frugiperda' ? ? 
? 3 3 32630 'synthetic construct'   ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? cryoSPARC 4.3.1. 
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU       ?      
MASKING                         ? 3  ? ? ? ?         ?      
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC 4.3.1. 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?      
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?      
'MODEL FITTING'                 ? 7  ? ? ? ?         ?      
'MODEL REFINEMENT'              ? 8  ? ? ? ?         ?      
OTHER                           ? 9  ? ? ? ?         ?      
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? cryoSPARC 4.3.1. 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? cryoSPARC 4.3.1. 
CLASSIFICATION                  ? 12 1 ? ? ?         ?      
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC 4.3.1. 
'VOLUME SELECTION'              ? 14 1 1 1 ?         ?      
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ?      
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ?      
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ?      
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ?      
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ?      
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9GGB 'double helix'        
9GGB 'a-form double helix' 
9GGB '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 D DG 8  1_555 E DC 33 1_555 -0.157 -0.257 -0.938 -5.192 -2.207 0.357  1  P_DG8:DC33_T  P 8  ? T 33 ? 19 1 
1 D DT 9  1_555 E DA 32 1_555 -0.125 -0.120 -0.312 -4.375 -2.184 -1.927 2  P_DT9:DA32_T  P 9  ? T 32 ? 20 1 
1 D DC 10 1_555 E DG 31 1_555 0.182  -0.125 0.096  -1.464 -1.215 -0.785 3  P_DC10:DG31_T P 10 ? T 31 ? 19 1 
1 D DG 11 1_555 E DC 30 1_555 -0.187 -0.170 0.549  -1.386 -2.465 -1.191 4  P_DG11:DC30_T P 11 ? T 30 ? 19 1 
1 D DA 12 1_555 E DT 29 1_555 0.083  -0.113 0.252  -2.243 -5.601 -2.168 5  P_DA12:DT29_T P 12 ? T 29 ? 20 1 
1 D DG 13 1_555 E DC 28 1_555 -0.227 -0.096 -0.206 -3.391 -3.376 1.796  6  P_DG13:DC28_T P 13 ? T 28 ? 19 1 
1 D DT 14 1_555 E DA 27 1_555 -0.100 -0.171 -0.402 -3.096 -3.107 0.549  7  P_DT14:DA27_T P 14 ? T 27 ? 20 1 
1 D DC 15 1_555 E DG 26 1_555 0.163  -0.151 -0.323 -3.375 -2.524 0.299  8  P_DC15:DG26_T P 15 ? T 26 ? 19 1 
1 D DT 16 1_555 E DA 25 1_555 -0.079 -0.122 -0.008 -2.749 -2.309 0.203  9  P_DT16:DA25_T P 16 ? T 25 ? 20 1 
1 D DA 17 1_555 E DT 24 1_555 0.092  -0.088 -0.226 -5.219 -4.406 0.375  10 P_DA17:DT24_T P 17 ? T 24 ? 20 1 
1 D DG 18 1_555 E DC 23 1_555 -0.206 -0.111 -0.048 -4.526 -5.055 -0.756 11 P_DG18:DC23_T P 18 ? T 23 ? 19 1 
1 D DA 19 1_555 E DT 22 1_555 0.121  -0.083 0.185  -6.338 -1.848 -2.092 12 P_DA19:DT22_T P 19 ? T 22 ? 20 1 
1 D DG 20 1_555 E DC 21 1_555 -0.176 -0.178 0.373  0.611  -3.001 -0.208 13 P_DG20:DC21_T P 20 ? T 21 ? 19 1 
1 D DG 21 1_555 E DC 20 1_555 -0.188 -0.136 0.064  -3.530 1.654  -1.429 14 P_DG21:DC20_T P 21 ? T 20 ? 19 1 
1 D DA 22 1_555 E DT 19 1_555 0.062  -0.151 -0.093 0.090  -1.158 4.939  15 P_DA22:DT19_T P 22 ? T 19 ? 20 1 
1 D DG 23 1_555 E DC 18 1_555 -0.212 -0.103 -0.099 -5.735 0.314  0.836  16 P_DG23:DC18_T P 23 ? T 18 ? 19 1 
1 D DC 24 1_555 E DG 17 1_555 0.217  -0.112 -0.005 -1.852 2.438  2.410  17 P_DC24:DG17_T P 24 ? T 17 ? 19 1 
1 D DC 25 1_555 E DG 16 1_555 0.189  -0.148 0.258  2.416  2.317  0.238  18 P_DC25:DG16_T P 25 ? T 16 ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 D DG 8  1_555 E DC 33 1_555 D DT 9  1_555 E DA 32 1_555 -0.008 0.408  3.347 -4.410 0.119  35.811 0.642  -0.626 3.326 0.193  
7.139  36.072 1  PP_DG8DT9:DA32DC33_TT   P 8  ? T 33 ? P 9  ? T 32 ? 
1 D DT 9  1_555 E DA 32 1_555 D DC 10 1_555 E DG 31 1_555 0.729  0.776  3.229 -2.069 2.987  37.963 0.813  -1.375 3.235 4.578  
3.172  38.130 2  PP_DT9DC10:DG31DA32_TT  P 9  ? T 32 ? P 10 ? T 31 ? 
1 D DC 10 1_555 E DG 31 1_555 D DG 11 1_555 E DC 30 1_555 -0.180 0.399  3.429 -0.900 1.552  37.109 0.409  0.156  3.446 2.437  
1.413  37.150 3  PP_DC10DG11:DC30DG31_TT P 10 ? T 31 ? P 11 ? T 30 ? 
1 D DG 11 1_555 E DC 30 1_555 D DA 12 1_555 E DT 29 1_555 -0.492 0.150  3.321 -2.035 1.255  37.692 0.067  0.492  3.345 1.941  
3.145  37.765 4  PP_DG11DA12:DT29DC30_TT P 11 ? T 30 ? P 12 ? T 29 ? 
1 D DA 12 1_555 E DT 29 1_555 D DG 13 1_555 E DC 28 1_555 -0.448 -0.430 3.368 -0.272 1.038  38.324 -0.788 0.647  3.359 1.580  
0.414  38.339 5  PP_DA12DG13:DC28DT29_TT P 12 ? T 29 ? P 13 ? T 28 ? 
1 D DG 13 1_555 E DC 28 1_555 D DT 14 1_555 E DA 27 1_555 -0.595 -0.927 3.336 0.792  0.576  32.792 -1.741 1.192  3.305 1.019  
-1.403 32.806 6  PP_DG13DT14:DA27DC28_TT P 13 ? T 28 ? P 14 ? T 27 ? 
1 D DT 14 1_555 E DA 27 1_555 D DC 15 1_555 E DG 26 1_555 0.019  0.103  3.316 -2.212 2.435  37.975 -0.155 -0.312 3.310 3.733  
3.391  38.112 7  PP_DT14DC15:DG26DA27_TT P 14 ? T 27 ? P 15 ? T 26 ? 
1 D DC 15 1_555 E DG 26 1_555 D DT 16 1_555 E DA 25 1_555 -0.109 -0.628 3.382 -0.962 3.176  30.481 -1.829 0.011  3.303 6.018  
1.822  30.657 8  PP_DC15DT16:DA25DG26_TT P 15 ? T 26 ? P 16 ? T 25 ? 
1 D DT 16 1_555 E DA 25 1_555 D DA 17 1_555 E DT 24 1_555 0.224  0.340  3.397 1.178  6.862  36.388 -0.433 -0.186 3.408 10.866 
-1.866 37.026 9  PP_DT16DA17:DT24DA25_TT P 16 ? T 25 ? P 17 ? T 24 ? 
1 D DA 17 1_555 E DT 24 1_555 D DG 18 1_555 E DC 23 1_555 -0.297 -0.105 3.380 -3.413 3.211  30.319 -0.853 -0.135 3.364 6.094  
6.476  30.671 10 PP_DA17DG18:DC23DT24_TT P 17 ? T 24 ? P 18 ? T 23 ? 
1 D DG 18 1_555 E DC 23 1_555 D DA 19 1_555 E DT 22 1_555 -0.159 -0.192 3.270 -1.453 3.950  36.777 -0.833 0.056  3.237 6.236  
2.293  37.008 11 PP_DG18DA19:DT22DC23_TT P 18 ? T 23 ? P 19 ? T 22 ? 
1 D DA 19 1_555 E DT 22 1_555 D DG 20 1_555 E DC 21 1_555 0.401  -0.036 3.369 -3.958 5.366  32.328 -0.996 -1.394 3.250 9.511  
7.015  32.990 12 PP_DA19DG20:DC21DT22_TT P 19 ? T 22 ? P 20 ? T 21 ? 
1 D DG 20 1_555 E DC 21 1_555 D DG 21 1_555 E DC 20 1_555 -0.115 -0.985 3.389 1.390  -0.398 34.344 -1.602 0.420  3.392 -0.674 
-2.353 34.373 13 PP_DG20DG21:DC20DC21_TT P 20 ? T 21 ? P 21 ? T 20 ? 
1 D DG 21 1_555 E DC 20 1_555 D DA 22 1_555 E DT 19 1_555 -0.070 -0.943 3.482 -5.235 6.383  26.922 -3.489 -1.125 3.138 13.318 
10.923 28.136 14 PP_DG21DA22:DT19DC20_TT P 21 ? T 20 ? P 22 ? T 19 ? 
1 D DA 22 1_555 E DT 19 1_555 D DG 23 1_555 E DC 18 1_555 -1.161 -1.225 3.355 -6.625 4.364  34.705 -2.664 0.899  3.340 7.200  
10.930 35.573 15 PP_DA22DG23:DC18DT19_TT P 22 ? T 19 ? P 23 ? T 18 ? 
1 D DG 23 1_555 E DC 18 1_555 D DC 24 1_555 E DG 17 1_555 -0.808 -2.299 3.319 -3.951 7.298  24.716 -6.970 0.781  2.638 16.468 
8.916  26.052 16 PP_DG23DC24:DG17DC18_TT P 23 ? T 18 ? P 24 ? T 17 ? 
1 D DC 24 1_555 E DG 17 1_555 D DC 25 1_555 E DG 16 1_555 -0.281 -1.457 3.301 -0.861 6.268  29.444 -4.043 0.371  2.942 12.156 
1.670  30.102 17 PP_DC24DC25:DG16DG17_TT P 24 ? T 17 ? P 25 ? T 16 ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Swedish Research Council'             Sweden ? 1 
'Knut and Alice Wallenberg Foundation' Sweden ? 2 
Cancerfonden                           Sweden ? 3 
# 
_atom_sites.entry_id                    9GGB 
_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  
CA 
CL 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . GLY   A 1 49   ? 106.970 153.717 74.117  1.00 59.61  ? 67   GLY   A N     1 
ATOM   2     C  CA    . GLY   A 1 49   ? 107.051 153.686 75.565  1.00 59.82  ? 67   GLY   A CA    1 
ATOM   3     C  C     . GLY   A 1 49   ? 108.183 152.823 76.087  1.00 61.44  ? 67   GLY   A C     1 
ATOM   4     O  O     . GLY   A 1 49   ? 108.866 152.147 75.318  1.00 61.47  ? 67   GLY   A O     1 
ATOM   5     N  N     . GLN   A 1 50   ? 108.380 152.846 77.402  1.00 58.95  ? 68   GLN   A N     1 
ATOM   6     C  CA    . GLN   A 1 50   ? 109.426 152.069 78.053  1.00 57.74  ? 68   GLN   A CA    1 
ATOM   7     C  C     . GLN   A 1 50   ? 108.943 150.712 78.545  1.00 53.03  ? 68   GLN   A C     1 
ATOM   8     O  O     . GLN   A 1 50   ? 109.703 150.007 79.215  1.00 54.33  ? 68   GLN   A O     1 
ATOM   9     C  CB    . GLN   A 1 50   ? 110.014 152.856 79.227  1.00 52.38  ? 68   GLN   A CB    1 
ATOM   10    C  CG    . GLN   A 1 50   ? 110.692 154.153 78.836  1.00 50.94  ? 68   GLN   A CG    1 
ATOM   11    C  CD    . GLN   A 1 50   ? 112.069 153.941 78.243  1.00 56.93  ? 68   GLN   A CD    1 
ATOM   12    O  OE1   . GLN   A 1 50   ? 112.563 152.817 78.176  1.00 60.49  ? 68   GLN   A OE1   1 
ATOM   13    N  NE2   . GLN   A 1 50   ? 112.700 155.027 77.813  1.00 55.50  ? 68   GLN   A NE2   1 
ATOM   14    N  N     . LEU   A 1 51   ? 107.710 150.330 78.237  1.00 37.24  ? 69   LEU   A N     1 
ATOM   15    C  CA    . LEU   A 1 51   ? 107.153 149.062 78.680  1.00 39.22  ? 69   LEU   A CA    1 
ATOM   16    C  C     . LEU   A 1 51   ? 107.253 148.047 77.551  1.00 44.45  ? 69   LEU   A C     1 
ATOM   17    O  O     . LEU   A 1 51   ? 106.926 148.356 76.401  1.00 47.33  ? 69   LEU   A O     1 
ATOM   18    C  CB    . LEU   A 1 51   ? 105.698 149.234 79.121  1.00 43.89  ? 69   LEU   A CB    1 
ATOM   19    C  CG    . LEU   A 1 51   ? 104.950 147.987 79.593  1.00 43.38  ? 69   LEU   A CG    1 
ATOM   20    C  CD1   . LEU   A 1 51   ? 105.697 147.309 80.725  1.00 48.59  ? 69   LEU   A CD1   1 
ATOM   21    C  CD2   . LEU   A 1 51   ? 103.546 148.352 80.026  1.00 45.00  ? 69   LEU   A CD2   1 
ATOM   22    N  N     . ARG   A 1 52   ? 107.708 146.841 77.882  1.00 48.76  ? 70   ARG   A N     1 
ATOM   23    C  CA    . ARG   A 1 52   ? 107.898 145.781 76.905  1.00 46.86  ? 70   ARG   A CA    1 
ATOM   24    C  C     . ARG   A 1 52   ? 107.334 144.477 77.443  1.00 40.60  ? 70   ARG   A C     1 
ATOM   25    O  O     . ARG   A 1 52   ? 107.233 144.277 78.655  1.00 44.54  ? 70   ARG   A O     1 
ATOM   26    C  CB    . ARG   A 1 52   ? 109.380 145.599 76.554  1.00 49.61  ? 70   ARG   A CB    1 
ATOM   27    C  CG    . ARG   A 1 52   ? 110.031 146.829 75.942  1.00 48.85  ? 70   ARG   A CG    1 
ATOM   28    C  CD    . ARG   A 1 52   ? 111.527 146.645 75.763  1.00 47.24  ? 70   ARG   A CD    1 
ATOM   29    N  NE    . ARG   A 1 52   ? 111.848 145.619 74.779  1.00 53.43  ? 70   ARG   A NE    1 
ATOM   30    C  CZ    . ARG   A 1 52   ? 112.195 144.375 75.075  1.00 53.08  ? 70   ARG   A CZ    1 
ATOM   31    N  NH1   . ARG   A 1 52   ? 112.279 143.961 76.328  1.00 46.58  ? 70   ARG   A NH1   1 
ATOM   32    N  NH2   . ARG   A 1 52   ? 112.466 143.525 74.090  1.00 49.38  ? 70   ARG   A NH2   1 
ATOM   33    N  N     . HIS   A 1 53   ? 106.968 143.590 76.526  1.00 45.40  ? 71   HIS   A N     1 
ATOM   34    C  CA    . HIS   A 1 53   ? 106.390 142.303 76.874  1.00 51.79  ? 71   HIS   A CA    1 
ATOM   35    C  C     . HIS   A 1 53   ? 106.915 141.246 75.916  1.00 50.86  ? 71   HIS   A C     1 
ATOM   36    O  O     . HIS   A 1 53   ? 107.358 141.545 74.806  1.00 52.64  ? 71   HIS   A O     1 
ATOM   37    C  CB    . HIS   A 1 53   ? 104.854 142.335 76.832  1.00 53.80  ? 71   HIS   A CB    1 
ATOM   38    C  CG    . HIS   A 1 53   ? 104.216 142.742 78.125  1.00 55.07  ? 71   HIS   A CG    1 
ATOM   39    N  ND1   . HIS   A 1 53   ? 103.616 141.838 78.974  1.00 52.63  ? 71   HIS   A ND1   1 
ATOM   40    C  CD2   . HIS   A 1 53   ? 104.077 143.956 78.709  1.00 50.11  ? 71   HIS   A CD2   1 
ATOM   41    C  CE1   . HIS   A 1 53   ? 103.137 142.477 80.027  1.00 50.02  ? 71   HIS   A CE1   1 
ATOM   42    N  NE2   . HIS   A 1 53   ? 103.405 143.763 79.891  1.00 45.39  ? 71   HIS   A NE2   1 
ATOM   43    N  N     . ASN   A 1 54   ? 106.861 140.007 76.361  1.00 49.69  ? 72   ASN   A N     1 
ATOM   44    C  CA    . ASN   A 1 54   ? 107.257 138.860 75.567  1.00 53.32  ? 72   ASN   A CA    1 
ATOM   45    C  C     . ASN   A 1 54   ? 106.026 138.122 75.071  1.00 57.06  ? 72   ASN   A C     1 
ATOM   46    O  O     . ASN   A 1 54   ? 104.915 138.337 75.562  1.00 60.11  ? 72   ASN   A O     1 
ATOM   47    C  CB    . ASN   A 1 54   ? 108.148 137.933 76.395  1.00 56.62  ? 72   ASN   A CB    1 
ATOM   48    C  CG    . ASN   A 1 54   ? 107.364 137.092 77.376  1.00 58.27  ? 72   ASN   A CG    1 
ATOM   49    O  OD1   . ASN   A 1 54   ? 106.383 137.548 77.960  1.00 60.50  ? 72   ASN   A OD1   1 
ATOM   50    N  ND2   . ASN   A 1 54   ? 107.794 135.850 77.563  1.00 58.64  ? 72   ASN   A ND2   1 
ATOM   51    N  N     . PRO   A 1 55   ? 106.180 137.246 74.073  1.00 57.80  ? 73   PRO   A N     1 
ATOM   52    C  CA    . PRO   A 1 55   ? 105.026 136.467 73.600  1.00 58.76  ? 73   PRO   A CA    1 
ATOM   53    C  C     . PRO   A 1 55   ? 104.313 135.677 74.685  1.00 60.04  ? 73   PRO   A C     1 
ATOM   54    O  O     . PRO   A 1 55   ? 103.194 135.208 74.446  1.00 68.29  ? 73   PRO   A O     1 
ATOM   55    C  CB    . PRO   A 1 55   ? 105.646 135.541 72.548  1.00 62.74  ? 73   PRO   A CB    1 
ATOM   56    C  CG    . PRO   A 1 55   ? 106.779 136.334 72.006  1.00 59.65  ? 73   PRO   A CG    1 
ATOM   57    C  CD    . PRO   A 1 55   ? 107.332 137.120 73.162  1.00 57.54  ? 73   PRO   A CD    1 
ATOM   58    N  N     . LEU   A 1 56   ? 104.912 135.509 75.862  1.00 51.37  ? 74   LEU   A N     1 
ATOM   59    C  CA    . LEU   A 1 56   ? 104.249 134.865 76.986  1.00 59.97  ? 74   LEU   A CA    1 
ATOM   60    C  C     . LEU   A 1 56   ? 103.754 135.864 78.028  1.00 62.96  ? 74   LEU   A C     1 
ATOM   61    O  O     . LEU   A 1 56   ? 103.387 135.457 79.135  1.00 62.28  ? 74   LEU   A O     1 
ATOM   62    C  CB    . LEU   A 1 56   ? 105.183 133.845 77.636  1.00 63.55  ? 74   LEU   A CB    1 
ATOM   63    C  CG    . LEU   A 1 56   ? 105.627 132.702 76.723  1.00 61.44  ? 74   LEU   A CG    1 
ATOM   64    C  CD1   . LEU   A 1 56   ? 106.509 131.726 77.481  1.00 62.91  ? 74   LEU   A CD1   1 
ATOM   65    C  CD2   . LEU   A 1 56   ? 104.425 131.997 76.126  1.00 56.45  ? 74   LEU   A CD2   1 
ATOM   66    N  N     . ASP   A 1 57   ? 103.759 137.158 77.702  1.00 60.88  ? 75   ASP   A N     1 
ATOM   67    C  CA    . ASP   A 1 57   ? 103.182 138.248 78.488  1.00 56.99  ? 75   ASP   A CA    1 
ATOM   68    C  C     . ASP   A 1 57   ? 103.983 138.600 79.733  1.00 59.72  ? 75   ASP   A C     1 
ATOM   69    O  O     . ASP   A 1 57   ? 103.525 139.420 80.538  1.00 61.52  ? 75   ASP   A O     1 
ATOM   70    C  CB    . ASP   A 1 57   ? 101.730 137.956 78.890  1.00 60.94  ? 75   ASP   A CB    1 
ATOM   71    C  CG    . ASP   A 1 57   ? 100.820 137.771 77.693  1.00 64.44  ? 75   ASP   A CG    1 
ATOM   72    O  OD1   . ASP   A 1 57   ? 101.312 137.874 76.549  1.00 61.76  ? 75   ASP   A OD1   1 
ATOM   73    O  OD2   . ASP   A 1 57   ? 99.613  137.520 77.894  1.00 66.41  ? 75   ASP   A OD2   1 
ATOM   74    N  N     . ILE   A 1 58   ? 105.162 138.016 79.924  1.00 58.14  ? 76   ILE   A N     1 
ATOM   75    C  CA    . ILE   A 1 58   ? 106.024 138.392 81.039  1.00 52.33  ? 76   ILE   A CA    1 
ATOM   76    C  C     . ILE   A 1 58   ? 106.672 139.731 80.722  1.00 50.55  ? 76   ILE   A C     1 
ATOM   77    O  O     . ILE   A 1 58   ? 107.229 139.918 79.634  1.00 55.62  ? 76   ILE   A O     1 
ATOM   78    C  CB    . ILE   A 1 58   ? 107.086 137.313 81.296  1.00 49.39  ? 76   ILE   A CB    1 
ATOM   79    C  CG1   . ILE   A 1 58   ? 106.426 135.986 81.667  1.00 52.57  ? 76   ILE   A CG1   1 
ATOM   80    C  CG2   . ILE   A 1 58   ? 108.036 137.755 82.390  1.00 51.81  ? 76   ILE   A CG2   1 
ATOM   81    C  CD1   . ILE   A 1 58   ? 105.746 136.007 83.000  1.00 54.28  ? 76   ILE   A CD1   1 
ATOM   82    N  N     . GLN   A 1 59   ? 106.597 140.671 81.660  1.00 37.19  ? 77   GLN   A N     1 
ATOM   83    C  CA    . GLN   A 1 59   ? 107.213 141.969 81.430  1.00 38.28  ? 77   GLN   A CA    1 
ATOM   84    C  C     . GLN   A 1 59   ? 108.723 141.822 81.390  1.00 46.66  ? 77   GLN   A C     1 
ATOM   85    O  O     . GLN   A 1 59   ? 109.323 141.199 82.270  1.00 44.80  ? 77   GLN   A O     1 
ATOM   86    C  CB    . GLN   A 1 59   ? 106.820 142.977 82.504  1.00 44.01  ? 77   GLN   A CB    1 
ATOM   87    C  CG    . GLN   A 1 59   ? 107.351 144.368 82.195  1.00 39.02  ? 77   GLN   A CG    1 
ATOM   88    C  CD    . GLN   A 1 59   ? 107.250 145.325 83.358  1.00 42.32  ? 77   GLN   A CD    1 
ATOM   89    O  OE1   . GLN   A 1 59   ? 106.620 145.027 84.370  1.00 45.64  ? 77   GLN   A OE1   1 
ATOM   90    N  NE2   . GLN   A 1 59   ? 107.875 146.487 83.220  1.00 38.55  ? 77   GLN   A NE2   1 
ATOM   91    N  N     . MET   A 1 60   ? 109.333 142.397 80.367  1.00 54.97  ? 78   MET   A N     1 
ATOM   92    C  CA    . MET   A 1 60   ? 110.764 142.319 80.164  1.00 45.00  ? 78   MET   A CA    1 
ATOM   93    C  C     . MET   A 1 60   ? 111.415 143.631 80.585  1.00 32.99  ? 78   MET   A C     1 
ATOM   94    O  O     . MET   A 1 60   ? 110.783 144.507 81.180  1.00 46.55  ? 78   MET   A O     1 
ATOM   95    C  CB    . MET   A 1 60   ? 111.054 141.959 78.708  1.00 45.79  ? 78   MET   A CB    1 
ATOM   96    C  CG    . MET   A 1 60   ? 110.550 140.584 78.335  1.00 44.01  ? 78   MET   A CG    1 
ATOM   97    S  SD    . MET   A 1 60   ? 111.395 139.313 79.283  1.00 53.07  ? 78   MET   A SD    1 
ATOM   98    C  CE    . MET   A 1 60   ? 110.151 138.034 79.332  1.00 48.81  ? 78   MET   A CE    1 
ATOM   99    N  N     . LEU   A 1 61   ? 112.698 143.766 80.281  1.00 32.56  ? 79   LEU   A N     1 
ATOM   100   C  CA    . LEU   A 1 61   ? 113.451 144.937 80.681  1.00 36.88  ? 79   LEU   A CA    1 
ATOM   101   C  C     . LEU   A 1 61   ? 112.904 146.180 79.989  1.00 32.09  ? 79   LEU   A C     1 
ATOM   102   O  O     . LEU   A 1 61   ? 112.175 146.104 78.998  1.00 45.01  ? 79   LEU   A O     1 
ATOM   103   C  CB    . LEU   A 1 61   ? 114.931 144.750 80.343  1.00 49.99  ? 79   LEU   A CB    1 
ATOM   104   C  CG    . LEU   A 1 61   ? 115.972 145.482 81.187  1.00 42.75  ? 79   LEU   A CG    1 
ATOM   105   C  CD1   . LEU   A 1 61   ? 115.942 144.967 82.607  1.00 44.19  ? 79   LEU   A CD1   1 
ATOM   106   C  CD2   . LEU   A 1 61   ? 117.348 145.307 80.583  1.00 40.32  ? 79   LEU   A CD2   1 
ATOM   107   N  N     . SER   A 1 62   ? 113.262 147.338 80.533  1.00 42.59  ? 80   SER   A N     1 
ATOM   108   C  CA    . SER   A 1 62   ? 112.867 148.594 79.925  1.00 42.84  ? 80   SER   A CA    1 
ATOM   109   C  C     . SER   A 1 62   ? 113.529 148.750 78.560  1.00 49.02  ? 80   SER   A C     1 
ATOM   110   O  O     . SER   A 1 62   ? 114.561 148.143 78.266  1.00 50.94  ? 80   SER   A O     1 
ATOM   111   C  CB    . SER   A 1 62   ? 113.234 149.765 80.831  1.00 46.05  ? 80   SER   A CB    1 
ATOM   112   O  OG    . SER   A 1 62   ? 112.696 149.590 82.127  1.00 45.37  ? 80   SER   A OG    1 
ATOM   113   N  N     . ARG   A 1 63   ? 112.911 149.577 77.716  1.00 57.13  ? 81   ARG   A N     1 
ATOM   114   C  CA    . ARG   A 1 63   ? 113.374 149.712 76.340  1.00 56.83  ? 81   ARG   A CA    1 
ATOM   115   C  C     . ARG   A 1 63   ? 114.778 150.301 76.273  1.00 58.09  ? 81   ARG   A C     1 
ATOM   116   O  O     . ARG   A 1 63   ? 115.622 149.819 75.508  1.00 60.98  ? 81   ARG   A O     1 
ATOM   117   C  CB    . ARG   A 1 63   ? 112.386 150.562 75.542  1.00 56.52  ? 81   ARG   A CB    1 
ATOM   118   C  CG    . ARG   A 1 63   ? 112.849 150.913 74.142  1.00 56.99  ? 81   ARG   A CG    1 
ATOM   119   C  CD    . ARG   A 1 63   ? 111.674 151.197 73.223  1.00 57.44  ? 81   ARG   A CD    1 
ATOM   120   N  NE    . ARG   A 1 63   ? 111.008 149.972 72.794  1.00 61.02  ? 81   ARG   A NE    1 
ATOM   121   C  CZ    . ARG   A 1 63   ? 109.914 149.473 73.354  1.00 62.33  ? 81   ARG   A CZ    1 
ATOM   122   N  NH1   . ARG   A 1 63   ? 109.320 150.076 74.371  1.00 61.02  ? 81   ARG   A NH1   1 
ATOM   123   N  NH2   . ARG   A 1 63   ? 109.401 148.342 72.879  1.00 61.57  ? 81   ARG   A NH2   1 
ATOM   124   N  N     . GLY   A 1 64   ? 115.054 151.336 77.067  1.00 51.67  ? 82   GLY   A N     1 
ATOM   125   C  CA    . GLY   A 1 64   ? 116.381 151.935 77.042  1.00 51.99  ? 82   GLY   A CA    1 
ATOM   126   C  C     . GLY   A 1 64   ? 117.453 150.992 77.553  1.00 53.04  ? 82   GLY   A C     1 
ATOM   127   O  O     . GLY   A 1 64   ? 118.527 150.862 76.955  1.00 57.49  ? 82   GLY   A O     1 
ATOM   128   N  N     . LEU   A 1 65   ? 117.173 150.314 78.667  1.00 56.67  ? 83   LEU   A N     1 
ATOM   129   C  CA    . LEU   A 1 65   ? 118.137 149.369 79.219  1.00 55.35  ? 83   LEU   A CA    1 
ATOM   130   C  C     . LEU   A 1 65   ? 118.359 148.191 78.279  1.00 58.81  ? 83   LEU   A C     1 
ATOM   131   O  O     . LEU   A 1 65   ? 119.497 147.741 78.100  1.00 60.64  ? 83   LEU   A O     1 
ATOM   132   C  CB    . LEU   A 1 65   ? 117.670 148.879 80.589  1.00 57.57  ? 83   LEU   A CB    1 
ATOM   133   C  CG    . LEU   A 1 65   ? 117.486 149.922 81.692  1.00 60.24  ? 83   LEU   A CG    1 
ATOM   134   C  CD1   . LEU   A 1 65   ? 117.147 149.238 83.006  1.00 55.47  ? 83   LEU   A CD1   1 
ATOM   135   C  CD2   . LEU   A 1 65   ? 118.725 150.790 81.838  1.00 57.27  ? 83   LEU   A CD2   1 
ATOM   136   N  N     . HIS   A 1 66   ? 117.287 147.675 77.673  1.00 58.84  ? 84   HIS   A N     1 
ATOM   137   C  CA    . HIS   A 1 66   ? 117.435 146.561 76.742  1.00 49.30  ? 84   HIS   A CA    1 
ATOM   138   C  C     . HIS   A 1 66   ? 118.181 146.989 75.487  1.00 46.31  ? 84   HIS   A C     1 
ATOM   139   O  O     . HIS   A 1 66   ? 118.905 146.191 74.883  1.00 58.68  ? 84   HIS   A O     1 
ATOM   140   C  CB    . HIS   A 1 66   ? 116.068 145.988 76.382  1.00 49.39  ? 84   HIS   A CB    1 
ATOM   141   C  CG    . HIS   A 1 66   ? 116.135 144.730 75.576  1.00 51.75  ? 84   HIS   A CG    1 
ATOM   142   N  ND1   . HIS   A 1 66   ? 115.995 143.479 76.136  1.00 53.00  ? 84   HIS   A ND1   1 
ATOM   143   C  CD2   . HIS   A 1 66   ? 116.324 144.530 74.251  1.00 52.78  ? 84   HIS   A CD2   1 
ATOM   144   C  CE1   . HIS   A 1 66   ? 116.095 142.563 75.190  1.00 52.66  ? 84   HIS   A CE1   1 
ATOM   145   N  NE2   . HIS   A 1 66   ? 116.295 143.174 74.037  1.00 54.44  ? 84   HIS   A NE2   1 
ATOM   146   N  N     . GLU   A 1 67   ? 118.011 148.246 75.074  1.00 51.13  ? 85   GLU   A N     1 
ATOM   147   C  CA    . GLU   A 1 67   ? 118.773 148.759 73.942  1.00 58.43  ? 85   GLU   A CA    1 
ATOM   148   C  C     . GLU   A 1 67   ? 120.254 148.868 74.280  1.00 60.07  ? 85   GLU   A C     1 
ATOM   149   O  O     . GLU   A 1 67   ? 121.111 148.532 73.454  1.00 58.52  ? 85   GLU   A O     1 
ATOM   150   C  CB    . GLU   A 1 67   ? 118.216 150.116 73.508  1.00 59.10  ? 85   GLU   A CB    1 
ATOM   151   C  CG    . GLU   A 1 67   ? 118.636 150.561 72.110  1.00 58.47  ? 85   GLU   A CG    1 
ATOM   152   C  CD    . GLU   A 1 67   ? 120.032 151.154 72.065  1.00 63.36  ? 85   GLU   A CD    1 
ATOM   153   O  OE1   . GLU   A 1 67   ? 120.528 151.597 73.122  1.00 63.99  ? 85   GLU   A OE1   1 
ATOM   154   O  OE2   . GLU   A 1 67   ? 120.632 151.176 70.970  1.00 64.12  ? 85   GLU   A OE2   1 
ATOM   155   N  N     . GLN   A 1 68   ? 120.575 149.341 75.485  1.00 54.89  ? 86   GLN   A N     1 
ATOM   156   C  CA    . GLN   A 1 68   ? 121.978 149.512 75.851  1.00 47.53  ? 86   GLN   A CA    1 
ATOM   157   C  C     . GLN   A 1 68   ? 122.665 148.182 76.134  1.00 47.18  ? 86   GLN   A C     1 
ATOM   158   O  O     . GLN   A 1 68   ? 123.871 148.048 75.900  1.00 53.03  ? 86   GLN   A O     1 
ATOM   159   C  CB    . GLN   A 1 68   ? 122.097 150.431 77.062  1.00 46.17  ? 86   GLN   A CB    1 
ATOM   160   C  CG    . GLN   A 1 68   ? 122.093 151.901 76.716  1.00 49.42  ? 86   GLN   A CG    1 
ATOM   161   C  CD    . GLN   A 1 68   ? 122.003 152.776 77.940  1.00 52.79  ? 86   GLN   A CD    1 
ATOM   162   O  OE1   . GLN   A 1 68   ? 122.642 153.823 78.016  1.00 54.79  ? 86   GLN   A OE1   1 
ATOM   163   N  NE2   . GLN   A 1 68   ? 121.201 152.355 78.908  1.00 54.75  ? 86   GLN   A NE2   1 
ATOM   164   N  N     . ILE   A 1 69   ? 121.927 147.193 76.627  1.00 44.45  ? 87   ILE   A N     1 
ATOM   165   C  CA    . ILE   A 1 69   ? 122.523 145.930 77.041  1.00 47.50  ? 87   ILE   A CA    1 
ATOM   166   C  C     . ILE   A 1 69   ? 122.578 144.955 75.874  1.00 54.68  ? 87   ILE   A C     1 
ATOM   167   O  O     . ILE   A 1 69   ? 123.662 144.528 75.462  1.00 58.66  ? 87   ILE   A O     1 
ATOM   168   C  CB    . ILE   A 1 69   ? 121.751 145.335 78.229  1.00 49.67  ? 87   ILE   A CB    1 
ATOM   169   C  CG1   . ILE   A 1 69   ? 122.036 146.152 79.491  1.00 55.46  ? 87   ILE   A CG1   1 
ATOM   170   C  CG2   . ILE   A 1 69   ? 122.108 143.878 78.422  1.00 44.99  ? 87   ILE   A CG2   1 
ATOM   171   C  CD1   . ILE   A 1 69   ? 121.079 145.891 80.625  1.00 57.50  ? 87   ILE   A CD1   1 
ATOM   172   N  N     . PHE   A 1 70   ? 121.417 144.600 75.329  1.00 56.09  ? 88   PHE   A N     1 
ATOM   173   C  CA    . PHE   A 1 70   ? 121.337 143.601 74.272  1.00 51.59  ? 88   PHE   A CA    1 
ATOM   174   C  C     . PHE   A 1 70   ? 121.477 144.188 72.875  1.00 51.30  ? 88   PHE   A C     1 
ATOM   175   O  O     . PHE   A 1 70   ? 121.481 143.429 71.901  1.00 56.50  ? 88   PHE   A O     1 
ATOM   176   C  CB    . PHE   A 1 70   ? 120.018 142.834 74.367  1.00 46.99  ? 88   PHE   A CB    1 
ATOM   177   C  CG    . PHE   A 1 70   ? 119.861 142.049 75.632  1.00 43.48  ? 88   PHE   A CG    1 
ATOM   178   C  CD1   . PHE   A 1 70   ? 120.363 140.768 75.732  1.00 43.56  ? 88   PHE   A CD1   1 
ATOM   179   C  CD2   . PHE   A 1 70   ? 119.195 142.586 76.717  1.00 56.18  ? 88   PHE   A CD2   1 
ATOM   180   C  CE1   . PHE   A 1 70   ? 120.214 140.040 76.888  1.00 47.70  ? 88   PHE   A CE1   1 
ATOM   181   C  CE2   . PHE   A 1 70   ? 119.041 141.861 77.880  1.00 56.92  ? 88   PHE   A CE2   1 
ATOM   182   C  CZ    . PHE   A 1 70   ? 119.552 140.585 77.964  1.00 53.52  ? 88   PHE   A CZ    1 
ATOM   183   N  N     . GLY   A 1 71   ? 121.598 145.507 72.749  1.00 57.94  ? 89   GLY   A N     1 
ATOM   184   C  CA    . GLY   A 1 71   ? 121.661 146.101 71.424  1.00 62.79  ? 89   GLY   A CA    1 
ATOM   185   C  C     . GLY   A 1 71   ? 120.345 145.933 70.690  1.00 70.39  ? 89   GLY   A C     1 
ATOM   186   O  O     . GLY   A 1 71   ? 119.260 146.007 71.277  1.00 69.45  ? 89   GLY   A O     1 
ATOM   187   N  N     . GLN   A 1 72   ? 120.438 145.704 69.381  1.00 77.31  ? 90   GLN   A N     1 
ATOM   188   C  CA    . GLN   A 1 72   ? 119.256 145.477 68.558  1.00 74.72  ? 90   GLN   A CA    1 
ATOM   189   C  C     . GLN   A 1 72   ? 119.449 144.250 67.678  1.00 75.71  ? 90   GLN   A C     1 
ATOM   190   O  O     . GLN   A 1 72   ? 120.428 143.514 67.835  1.00 75.70  ? 90   GLN   A O     1 
ATOM   191   C  CB    . GLN   A 1 72   ? 118.954 146.705 67.696  1.00 73.02  ? 90   GLN   A CB    1 
ATOM   192   C  CG    . GLN   A 1 72   ? 118.705 147.977 68.488  1.00 73.82  ? 90   GLN   A CG    1 
ATOM   193   C  CD    . GLN   A 1 72   ? 118.492 149.184 67.598  1.00 76.97  ? 90   GLN   A CD    1 
ATOM   194   O  OE1   . GLN   A 1 72   ? 118.399 149.060 66.377  1.00 80.41  ? 90   GLN   A OE1   1 
ATOM   195   N  NE2   . GLN   A 1 72   ? 118.416 150.362 68.206  1.00 74.58  ? 90   GLN   A NE2   1 
ATOM   196   N  N     . GLY   A 1 73   ? 118.522 144.024 66.753  1.00 81.78  ? 91   GLY   A N     1 
ATOM   197   C  CA    . GLY   A 1 73   ? 118.664 142.945 65.790  1.00 83.22  ? 91   GLY   A CA    1 
ATOM   198   C  C     . GLY   A 1 73   ? 118.676 141.553 66.383  1.00 85.23  ? 91   GLY   A C     1 
ATOM   199   O  O     . GLY   A 1 73   ? 119.476 140.710 65.957  1.00 83.47  ? 91   GLY   A O     1 
ATOM   200   N  N     . GLY   A 1 74   ? 117.810 141.289 67.356  1.00 83.32  ? 92   GLY   A N     1 
ATOM   201   C  CA    . GLY   A 1 74   ? 117.690 139.962 67.915  1.00 79.79  ? 92   GLY   A CA    1 
ATOM   202   C  C     . GLY   A 1 74   ? 116.838 139.056 67.051  1.00 78.85  ? 92   GLY   A C     1 
ATOM   203   O  O     . GLY   A 1 74   ? 116.327 139.437 65.998  1.00 79.81  ? 92   GLY   A O     1 
ATOM   204   N  N     . GLU   A 1 75   ? 116.682 137.822 67.518  1.00 81.46  ? 93   GLU   A N     1 
ATOM   205   C  CA    . GLU   A 1 75   ? 115.893 136.812 66.828  1.00 84.15  ? 93   GLU   A CA    1 
ATOM   206   C  C     . GLU   A 1 75   ? 114.659 136.477 67.654  1.00 85.42  ? 93   GLU   A C     1 
ATOM   207   O  O     . GLU   A 1 75   ? 114.772 136.134 68.835  1.00 87.50  ? 93   GLU   A O     1 
ATOM   208   C  CB    . GLU   A 1 75   ? 116.721 135.551 66.574  1.00 83.66  ? 93   GLU   A CB    1 
ATOM   209   C  CG    . GLU   A 1 75   ? 117.967 135.789 65.738  1.00 85.02  ? 93   GLU   A CG    1 
ATOM   210   C  CD    . GLU   A 1 75   ? 118.777 134.526 65.527  1.00 87.41  ? 93   GLU   A CD    1 
ATOM   211   O  OE1   . GLU   A 1 75   ? 118.372 133.464 66.045  1.00 86.39  ? 93   GLU   A OE1   1 
ATOM   212   O  OE2   . GLU   A 1 75   ? 119.820 134.594 64.843  1.00 87.10  ? 93   GLU   A OE2   1 
ATOM   213   N  N     . MET   A 1 76   ? 113.489 136.577 67.031  1.00 78.25  ? 94   MET   A N     1 
ATOM   214   C  CA    . MET   A 1 76   ? 112.252 136.240 67.710  1.00 77.41  ? 94   MET   A CA    1 
ATOM   215   C  C     . MET   A 1 76   ? 112.173 134.732 67.951  1.00 76.17  ? 94   MET   A C     1 
ATOM   216   O  O     . MET   A 1 76   ? 112.776 133.946 67.218  1.00 78.59  ? 94   MET   A O     1 
ATOM   217   C  CB    . MET   A 1 76   ? 111.052 136.702 66.890  1.00 82.41  ? 94   MET   A CB    1 
ATOM   218   C  CG    . MET   A 1 76   ? 111.055 138.188 66.550  1.00 83.61  ? 94   MET   A CG    1 
ATOM   219   S  SD    . MET   A 1 76   ? 111.038 139.264 68.000  1.00 89.06  ? 94   MET   A SD    1 
ATOM   220   C  CE    . MET   A 1 76   ? 112.744 139.808 68.052  1.00 80.92  ? 94   MET   A CE    1 
ATOM   221   N  N     . PRO   A 1 77   ? 111.451 134.306 68.990  1.00 70.28  ? 95   PRO   A N     1 
ATOM   222   C  CA    . PRO   A 1 77   ? 111.343 132.863 69.261  1.00 70.72  ? 95   PRO   A CA    1 
ATOM   223   C  C     . PRO   A 1 77   ? 110.712 132.074 68.130  1.00 73.14  ? 95   PRO   A C     1 
ATOM   224   O  O     . PRO   A 1 77   ? 111.068 130.906 67.931  1.00 76.61  ? 95   PRO   A O     1 
ATOM   225   C  CB    . PRO   A 1 77   ? 110.483 132.811 70.531  1.00 72.91  ? 95   PRO   A CB    1 
ATOM   226   C  CG    . PRO   A 1 77   ? 110.677 134.139 71.174  1.00 75.59  ? 95   PRO   A CG    1 
ATOM   227   C  CD    . PRO   A 1 77   ? 110.815 135.114 70.044  1.00 75.64  ? 95   PRO   A CD    1 
ATOM   228   N  N     . GLY   A 1 78   ? 109.787 132.668 67.385  1.00 67.23  ? 96   GLY   A N     1 
ATOM   229   C  CA    . GLY   A 1 78   ? 109.109 131.979 66.308  1.00 67.87  ? 96   GLY   A CA    1 
ATOM   230   C  C     . GLY   A 1 78   ? 107.806 131.342 66.760  1.00 66.95  ? 96   GLY   A C     1 
ATOM   231   O  O     . GLY   A 1 78   ? 107.485 131.263 67.948  1.00 74.15  ? 96   GLY   A O     1 
ATOM   232   N  N     . GLU   A 1 79   ? 107.049 130.869 65.770  1.00 69.40  ? 97   GLU   A N     1 
ATOM   233   C  CA    . GLU   A 1 79   ? 105.688 130.411 66.026  1.00 71.03  ? 97   GLU   A CA    1 
ATOM   234   C  C     . GLU   A 1 79   ? 105.668 129.108 66.816  1.00 71.43  ? 97   GLU   A C     1 
ATOM   235   O  O     . GLU   A 1 79   ? 104.908 128.972 67.781  1.00 75.90  ? 97   GLU   A O     1 
ATOM   236   C  CB    . GLU   A 1 79   ? 104.936 130.249 64.705  1.00 75.84  ? 97   GLU   A CB    1 
ATOM   237   C  CG    . GLU   A 1 79   ? 104.788 131.538 63.910  1.00 77.92  ? 97   GLU   A CG    1 
ATOM   238   C  CD    . GLU   A 1 79   ? 103.853 132.535 64.571  1.00 80.67  ? 97   GLU   A CD    1 
ATOM   239   O  OE1   . GLU   A 1 79   ? 103.020 132.116 65.403  1.00 80.03  ? 97   GLU   A OE1   1 
ATOM   240   O  OE2   . GLU   A 1 79   ? 103.952 133.739 64.257  1.00 79.86  ? 97   GLU   A OE2   1 
ATOM   241   N  N     . ALA   A 1 80   ? 106.486 128.132 66.416  1.00 62.75  ? 98   ALA   A N     1 
ATOM   242   C  CA    . ALA   A 1 80   ? 106.425 126.814 67.043  1.00 66.64  ? 98   ALA   A CA    1 
ATOM   243   C  C     . ALA   A 1 80   ? 106.827 126.874 68.512  1.00 72.05  ? 98   ALA   A C     1 
ATOM   244   O  O     . ALA   A 1 80   ? 106.195 126.237 69.365  1.00 74.28  ? 98   ALA   A O     1 
ATOM   245   C  CB    . ALA   A 1 80   ? 107.313 125.830 66.284  1.00 67.88  ? 98   ALA   A CB    1 
ATOM   246   N  N     . ALA   A 1 81   ? 107.880 127.633 68.824  1.00 69.50  ? 99   ALA   A N     1 
ATOM   247   C  CA    . ALA   A 1 81   ? 108.313 127.766 70.209  1.00 66.10  ? 99   ALA   A CA    1 
ATOM   248   C  C     . ALA   A 1 81   ? 107.230 128.408 71.066  1.00 69.53  ? 99   ALA   A C     1 
ATOM   249   O  O     . ALA   A 1 81   ? 106.957 127.952 72.184  1.00 73.19  ? 99   ALA   A O     1 
ATOM   250   C  CB    . ALA   A 1 81   ? 109.603 128.581 70.276  1.00 66.65  ? 99   ALA   A CB    1 
ATOM   251   N  N     . VAL   A 1 82   ? 106.601 129.466 70.554  1.00 60.96  ? 100  VAL   A N     1 
ATOM   252   C  CA    . VAL   A 1 82   ? 105.547 130.139 71.305  1.00 53.91  ? 100  VAL   A CA    1 
ATOM   253   C  C     . VAL   A 1 82   ? 104.359 129.211 71.503  1.00 55.56  ? 100  VAL   A C     1 
ATOM   254   O  O     . VAL   A 1 82   ? 103.738 129.196 72.570  1.00 63.97  ? 100  VAL   A O     1 
ATOM   255   C  CB    . VAL   A 1 82   ? 105.142 131.447 70.603  1.00 53.25  ? 100  VAL   A CB    1 
ATOM   256   C  CG1   . VAL   A 1 82   ? 103.917 132.046 71.259  1.00 59.38  ? 100  VAL   A CG1   1 
ATOM   257   C  CG2   . VAL   A 1 82   ? 106.288 132.435 70.638  1.00 55.52  ? 100  VAL   A CG2   1 
ATOM   258   N  N     . ARG   A 1 83   ? 104.018 128.425 70.481  1.00 64.07  ? 101  ARG   A N     1 
ATOM   259   C  CA    . ARG   A 1 83   ? 102.906 127.490 70.618  1.00 68.87  ? 101  ARG   A CA    1 
ATOM   260   C  C     . ARG   A 1 83   ? 103.198 126.443 71.683  1.00 68.47  ? 101  ARG   A C     1 
ATOM   261   O  O     . ARG   A 1 83   ? 102.330 126.128 72.508  1.00 72.18  ? 101  ARG   A O     1 
ATOM   262   C  CB    . ARG   A 1 83   ? 102.602 126.823 69.277  1.00 71.50  ? 101  ARG   A CB    1 
ATOM   263   C  CG    . ARG   A 1 83   ? 102.007 127.757 68.239  1.00 71.17  ? 101  ARG   A CG    1 
ATOM   264   C  CD    . ARG   A 1 83   ? 100.715 128.384 68.737  1.00 71.06  ? 101  ARG   A CD    1 
ATOM   265   N  NE    . ARG   A 1 83   ? 100.176 129.350 67.786  1.00 72.80  ? 101  ARG   A NE    1 
ATOM   266   C  CZ    . ARG   A 1 83   ? 99.335  129.048 66.807  1.00 73.25  ? 101  ARG   A CZ    1 
ATOM   267   N  NH1   . ARG   A 1 83   ? 98.913  127.809 66.616  1.00 72.52  ? 101  ARG   A NH1   1 
ATOM   268   N  NH2   . ARG   A 1 83   ? 98.907  130.013 65.998  1.00 72.55  ? 101  ARG   A NH2   1 
ATOM   269   N  N     . ARG   A 1 84   ? 104.418 125.898 71.689  1.00 66.33  ? 102  ARG   A N     1 
ATOM   270   C  CA    . ARG   A 1 84   ? 104.777 124.933 72.723  1.00 68.97  ? 102  ARG   A CA    1 
ATOM   271   C  C     . ARG   A 1 84   ? 104.710 125.565 74.106  1.00 69.43  ? 102  ARG   A C     1 
ATOM   272   O  O     . ARG   A 1 84   ? 104.185 124.961 75.051  1.00 67.76  ? 102  ARG   A O     1 
ATOM   273   C  CB    . ARG   A 1 84   ? 106.174 124.367 72.468  1.00 66.93  ? 102  ARG   A CB    1 
ATOM   274   C  CG    . ARG   A 1 84   ? 106.302 123.518 71.216  1.00 68.76  ? 102  ARG   A CG    1 
ATOM   275   C  CD    . ARG   A 1 84   ? 107.550 122.646 71.280  1.00 68.69  ? 102  ARG   A CD    1 
ATOM   276   N  NE    . ARG   A 1 84   ? 108.737 123.411 71.641  1.00 69.22  ? 102  ARG   A NE    1 
ATOM   277   C  CZ    . ARG   A 1 84   ? 109.543 124.000 70.768  1.00 69.71  ? 102  ARG   A CZ    1 
ATOM   278   N  NH1   . ARG   A 1 84   ? 109.320 123.931 69.466  1.00 69.92  ? 102  ARG   A NH1   1 
ATOM   279   N  NH2   . ARG   A 1 84   ? 110.597 124.677 71.212  1.00 68.47  ? 102  ARG   A NH2   1 
ATOM   280   N  N     . SER   A 1 85   ? 105.230 126.788 74.239  1.00 68.35  ? 103  SER   A N     1 
ATOM   281   C  CA    . SER   A 1 85   ? 105.214 127.463 75.531  1.00 66.15  ? 103  SER   A CA    1 
ATOM   282   C  C     . SER   A 1 85   ? 103.790 127.699 76.015  1.00 69.64  ? 103  SER   A C     1 
ATOM   283   O  O     . SER   A 1 85   ? 103.480 127.470 77.191  1.00 71.61  ? 103  SER   A O     1 
ATOM   284   C  CB    . SER   A 1 85   ? 105.971 128.786 75.436  1.00 67.11  ? 103  SER   A CB    1 
ATOM   285   O  OG    . SER   A 1 85   ? 107.311 128.582 75.028  1.00 67.91  ? 103  SER   A OG    1 
ATOM   286   N  N     . VAL   A 1 86   ? 102.911 128.159 75.123  1.00 64.57  ? 104  VAL   A N     1 
ATOM   287   C  CA    . VAL   A 1 86   ? 101.535 128.446 75.512  1.00 57.42  ? 104  VAL   A CA    1 
ATOM   288   C  C     . VAL   A 1 86   ? 100.816 127.165 75.900  1.00 56.02  ? 104  VAL   A C     1 
ATOM   289   O  O     . VAL   A 1 86   ? 100.086 127.127 76.897  1.00 63.60  ? 104  VAL   A O     1 
ATOM   290   C  CB    . VAL   A 1 86   ? 100.801 129.193 74.385  1.00 61.35  ? 104  VAL   A CB    1 
ATOM   291   C  CG1   . VAL   A 1 86   ? 99.317  129.284 74.688  1.00 64.85  ? 104  VAL   A CG1   1 
ATOM   292   C  CG2   . VAL   A 1 86   ? 101.385 130.581 74.212  1.00 63.52  ? 104  VAL   A CG2   1 
ATOM   293   N  N     . GLU   A 1 87   ? 101.009 126.095 75.127  1.00 53.68  ? 105  GLU   A N     1 
ATOM   294   C  CA    . GLU   A 1 87   ? 100.368 124.830 75.467  1.00 57.93  ? 105  GLU   A CA    1 
ATOM   295   C  C     . GLU   A 1 87   ? 100.836 124.330 76.825  1.00 60.28  ? 105  GLU   A C     1 
ATOM   296   O  O     . GLU   A 1 87   ? 100.022 123.892 77.647  1.00 60.22  ? 105  GLU   A O     1 
ATOM   297   C  CB    . GLU   A 1 87   ? 100.648 123.790 74.384  1.00 62.67  ? 105  GLU   A CB    1 
ATOM   298   C  CG    . GLU   A 1 87   ? 100.026 122.430 74.657  1.00 63.90  ? 105  GLU   A CG    1 
ATOM   299   C  CD    . GLU   A 1 87   ? 100.320 121.423 73.563  1.00 67.36  ? 105  GLU   A CD    1 
ATOM   300   O  OE1   . GLU   A 1 87   ? 101.016 121.785 72.591  1.00 66.54  ? 105  GLU   A OE1   1 
ATOM   301   O  OE2   . GLU   A 1 87   ? 99.854  120.269 73.674  1.00 66.30  ? 105  GLU   A OE2   1 
ATOM   302   N  N     . HIS   A 1 88   ? 102.143 124.413 77.090  1.00 72.88  ? 106  HIS   A N     1 
ATOM   303   C  CA    . HIS   A 1 88   ? 102.684 123.964 78.370  1.00 71.57  ? 106  HIS   A CA    1 
ATOM   304   C  C     . HIS   A 1 88   ? 102.115 124.779 79.527  1.00 70.82  ? 106  HIS   A C     1 
ATOM   305   O  O     . HIS   A 1 88   ? 101.612 124.220 80.513  1.00 71.02  ? 106  HIS   A O     1 
ATOM   306   C  CB    . HIS   A 1 88   ? 104.210 124.058 78.330  1.00 71.36  ? 106  HIS   A CB    1 
ATOM   307   C  CG    . HIS   A 1 88   ? 104.885 123.659 79.605  1.00 74.46  ? 106  HIS   A CG    1 
ATOM   308   N  ND1   . HIS   A 1 88   ? 104.775 122.396 80.144  1.00 77.23  ? 106  HIS   A ND1   1 
ATOM   309   C  CD2   . HIS   A 1 88   ? 105.696 124.354 80.436  1.00 69.47  ? 106  HIS   A CD2   1 
ATOM   310   C  CE1   . HIS   A 1 88   ? 105.482 122.333 81.258  1.00 72.20  ? 106  HIS   A CE1   1 
ATOM   311   N  NE2   . HIS   A 1 88   ? 106.050 123.508 81.458  1.00 69.61  ? 106  HIS   A NE2   1 
ATOM   312   N  N     . LEU   A 1 89   ? 102.170 126.109 79.414  1.00 61.98  ? 107  LEU   A N     1 
ATOM   313   C  CA    . LEU   A 1 89   ? 101.679 126.968 80.486  1.00 56.26  ? 107  LEU   A CA    1 
ATOM   314   C  C     . LEU   A 1 89   ? 100.192 126.752 80.736  1.00 62.14  ? 107  LEU   A C     1 
ATOM   315   O  O     . LEU   A 1 89   ? 99.756  126.668 81.890  1.00 66.84  ? 107  LEU   A O     1 
ATOM   316   C  CB    . LEU   A 1 89   ? 101.959 128.433 80.154  1.00 56.78  ? 107  LEU   A CB    1 
ATOM   317   C  CG    . LEU   A 1 89   ? 103.423 128.864 80.080  1.00 54.78  ? 107  LEU   A CG    1 
ATOM   318   C  CD1   . LEU   A 1 89   ? 103.542 130.343 79.758  1.00 54.36  ? 107  LEU   A CD1   1 
ATOM   319   C  CD2   . LEU   A 1 89   ? 104.138 128.541 81.379  1.00 61.44  ? 107  LEU   A CD2   1 
ATOM   320   N  N     . GLN   A 1 90   ? 99.395  126.661 79.668  1.00 66.31  ? 108  GLN   A N     1 
ATOM   321   C  CA    . GLN   A 1 90   ? 97.961  126.457 79.830  1.00 65.49  ? 108  GLN   A CA    1 
ATOM   322   C  C     . GLN   A 1 90   ? 97.658  125.099 80.447  1.00 66.91  ? 108  GLN   A C     1 
ATOM   323   O  O     . GLN   A 1 90   ? 96.758  124.983 81.288  1.00 70.60  ? 108  GLN   A O     1 
ATOM   324   C  CB    . GLN   A 1 90   ? 97.258  126.605 78.482  1.00 70.03  ? 108  GLN   A CB    1 
ATOM   325   C  CG    . GLN   A 1 90   ? 95.754  126.402 78.543  1.00 70.41  ? 108  GLN   A CG    1 
ATOM   326   C  CD    . GLN   A 1 90   ? 95.100  126.489 77.179  1.00 72.70  ? 108  GLN   A CD    1 
ATOM   327   O  OE1   . GLN   A 1 90   ? 95.769  126.708 76.169  1.00 69.54  ? 108  GLN   A OE1   1 
ATOM   328   N  NE2   . GLN   A 1 90   ? 93.783  126.317 77.142  1.00 70.90  ? 108  GLN   A NE2   1 
ATOM   329   N  N     . LYS   A 1 91   ? 98.389  124.057 80.041  1.00 63.78  ? 109  LYS   A N     1 
ATOM   330   C  CA    . LYS   A 1 91   ? 98.195  122.745 80.647  1.00 63.52  ? 109  LYS   A CA    1 
ATOM   331   C  C     . LYS   A 1 91   ? 98.521  122.778 82.131  1.00 63.97  ? 109  LYS   A C     1 
ATOM   332   O  O     . LYS   A 1 91   ? 97.874  122.094 82.933  1.00 62.90  ? 109  LYS   A O     1 
ATOM   333   C  CB    . LYS   A 1 91   ? 99.055  121.704 79.932  1.00 66.02  ? 109  LYS   A CB    1 
ATOM   334   C  CG    . LYS   A 1 91   ? 98.967  120.313 80.528  1.00 66.84  ? 109  LYS   A CG    1 
ATOM   335   C  CD    . LYS   A 1 91   ? 99.917  119.356 79.835  1.00 69.35  ? 109  LYS   A CD    1 
ATOM   336   C  CE    . LYS   A 1 91   ? 99.845  117.968 80.449  1.00 69.67  ? 109  LYS   A CE    1 
ATOM   337   N  NZ    . LYS   A 1 91   ? 100.195 117.983 81.897  1.00 67.16  ? 109  LYS   A NZ    1 
ATOM   338   N  N     . HIS   A 1 92   ? 99.517  123.570 82.520  1.00 70.54  ? 110  HIS   A N     1 
ATOM   339   C  CA    . HIS   A 1 92   ? 99.860  123.713 83.928  1.00 71.70  ? 110  HIS   A CA    1 
ATOM   340   C  C     . HIS   A 1 92   ? 99.170  124.901 84.591  1.00 71.31  ? 110  HIS   A C     1 
ATOM   341   O  O     . HIS   A 1 92   ? 99.557  125.288 85.698  1.00 71.68  ? 110  HIS   A O     1 
ATOM   342   C  CB    . HIS   A 1 92   ? 101.377 123.805 84.094  1.00 71.68  ? 110  HIS   A CB    1 
ATOM   343   C  CG    . HIS   A 1 92   ? 102.059 122.473 84.047  1.00 71.14  ? 110  HIS   A CG    1 
ATOM   344   N  ND1   . HIS   A 1 92   ? 103.356 122.310 83.613  1.00 72.07  ? 110  HIS   A ND1   1 
ATOM   345   C  CD2   . HIS   A 1 92   ? 101.614 121.237 84.377  1.00 69.57  ? 110  HIS   A CD2   1 
ATOM   346   C  CE1   . HIS   A 1 92   ? 103.682 121.031 83.680  1.00 73.16  ? 110  HIS   A CE1   1 
ATOM   347   N  NE2   . HIS   A 1 92   ? 102.643 120.359 84.141  1.00 73.13  ? 110  HIS   A NE2   1 
ATOM   348   N  N     . GLY   A 1 93   ? 98.161  125.480 83.943  1.00 64.62  ? 111  GLY   A N     1 
ATOM   349   C  CA    . GLY   A 1 93   ? 97.302  126.465 84.571  1.00 61.77  ? 111  GLY   A CA    1 
ATOM   350   C  C     . GLY   A 1 93   ? 97.972  127.758 84.984  1.00 61.71  ? 111  GLY   A C     1 
ATOM   351   O  O     . GLY   A 1 93   ? 97.766  128.234 86.104  1.00 67.94  ? 111  GLY   A O     1 
ATOM   352   N  N     . LEU   A 1 94   ? 98.775  128.340 84.096  1.00 54.32  ? 112  LEU   A N     1 
ATOM   353   C  CA    . LEU   A 1 94   ? 99.437  129.603 84.382  1.00 60.82  ? 112  LEU   A CA    1 
ATOM   354   C  C     . LEU   A 1 94   ? 99.249  130.661 83.306  1.00 60.85  ? 112  LEU   A C     1 
ATOM   355   O  O     . LEU   A 1 94   ? 99.538  131.833 83.568  1.00 63.06  ? 112  LEU   A O     1 
ATOM   356   C  CB    . LEU   A 1 94   ? 100.943 129.384 84.599  1.00 60.42  ? 112  LEU   A CB    1 
ATOM   357   C  CG    . LEU   A 1 94   ? 101.346 128.504 85.783  1.00 57.88  ? 112  LEU   A CG    1 
ATOM   358   C  CD1   . LEU   A 1 94   ? 102.847 128.317 85.816  1.00 60.98  ? 112  LEU   A CD1   1 
ATOM   359   C  CD2   . LEU   A 1 94   ? 100.851 129.102 87.085  1.00 57.13  ? 112  LEU   A CD2   1 
ATOM   360   N  N     . TRP   A 1 95   ? 98.784  130.296 82.116  1.00 66.57  ? 113  TRP   A N     1 
ATOM   361   C  CA    . TRP   A 1 95   ? 98.618  131.257 81.037  1.00 65.73  ? 113  TRP   A CA    1 
ATOM   362   C  C     . TRP   A 1 95   ? 97.405  132.143 81.286  1.00 65.87  ? 113  TRP   A C     1 
ATOM   363   O  O     . TRP   A 1 95   ? 96.357  131.676 81.742  1.00 67.97  ? 113  TRP   A O     1 
ATOM   364   C  CB    . TRP   A 1 95   ? 98.477  130.528 79.701  1.00 67.40  ? 113  TRP   A CB    1 
ATOM   365   C  CG    . TRP   A 1 95   ? 98.152  131.415 78.544  1.00 66.35  ? 113  TRP   A CG    1 
ATOM   366   C  CD1   . TRP   A 1 95   ? 96.997  131.427 77.825  1.00 65.06  ? 113  TRP   A CD1   1 
ATOM   367   C  CD2   . TRP   A 1 95   ? 98.995  132.419 77.966  1.00 67.34  ? 113  TRP   A CD2   1 
ATOM   368   N  NE1   . TRP   A 1 95   ? 97.065  132.374 76.834  1.00 69.13  ? 113  TRP   A NE1   1 
ATOM   369   C  CE2   . TRP   A 1 95   ? 98.282  132.997 76.900  1.00 69.49  ? 113  TRP   A CE2   1 
ATOM   370   C  CE3   . TRP   A 1 95   ? 100.282 132.882 78.246  1.00 67.88  ? 113  TRP   A CE3   1 
ATOM   371   C  CZ2   . TRP   A 1 95   ? 98.813  134.018 76.114  1.00 66.48  ? 113  TRP   A CZ2   1 
ATOM   372   C  CZ3   . TRP   A 1 95   ? 100.806 133.894 77.465  1.00 65.23  ? 113  TRP   A CZ3   1 
ATOM   373   C  CH2   . TRP   A 1 95   ? 100.074 134.451 76.413  1.00 62.77  ? 113  TRP   A CH2   1 
ATOM   374   N  N     . GLY   A 1 96   ? 97.555  133.431 80.985  1.00 70.81  ? 114  GLY   A N     1 
ATOM   375   C  CA    . GLY   A 1 96   ? 96.474  134.382 81.111  1.00 71.71  ? 114  GLY   A CA    1 
ATOM   376   C  C     . GLY   A 1 96   ? 96.382  135.100 82.441  1.00 74.34  ? 114  GLY   A C     1 
ATOM   377   O  O     . GLY   A 1 96   ? 95.571  136.025 82.568  1.00 75.00  ? 114  GLY   A O     1 
ATOM   378   N  N     . GLN   A 1 97   ? 97.176  134.712 83.432  1.00 71.89  ? 115  GLN   A N     1 
ATOM   379   C  CA    . GLN   A 1 97   ? 97.162  135.405 84.714  1.00 66.97  ? 115  GLN   A CA    1 
ATOM   380   C  C     . GLN   A 1 97   ? 97.879  136.742 84.582  1.00 67.87  ? 115  GLN   A C     1 
ATOM   381   O  O     . GLN   A 1 97   ? 99.060  136.765 84.217  1.00 69.86  ? 115  GLN   A O     1 
ATOM   382   C  CB    . GLN   A 1 97   ? 97.825  134.562 85.795  1.00 68.10  ? 115  GLN   A CB    1 
ATOM   383   C  CG    . GLN   A 1 97   ? 96.882  133.640 86.555  1.00 70.74  ? 115  GLN   A CG    1 
ATOM   384   C  CD    . GLN   A 1 97   ? 96.561  132.361 85.806  1.00 69.52  ? 115  GLN   A CD    1 
ATOM   385   O  OE1   . GLN   A 1 97   ? 96.861  132.226 84.620  1.00 71.90  ? 115  GLN   A OE1   1 
ATOM   386   N  NE2   . GLN   A 1 97   ? 95.951  131.409 86.502  1.00 68.25  ? 115  GLN   A NE2   1 
ATOM   387   N  N     . PRO   A 1 98   ? 97.219  137.862 84.858  1.00 72.64  ? 116  PRO   A N     1 
ATOM   388   C  CA    . PRO   A 1 98   ? 97.898  139.157 84.780  1.00 70.95  ? 116  PRO   A CA    1 
ATOM   389   C  C     . PRO   A 1 98   ? 98.834  139.366 85.959  1.00 70.73  ? 116  PRO   A C     1 
ATOM   390   O  O     . PRO   A 1 98   ? 98.752  138.695 86.989  1.00 71.14  ? 116  PRO   A O     1 
ATOM   391   C  CB    . PRO   A 1 98   ? 96.747  140.171 84.804  1.00 73.03  ? 116  PRO   A CB    1 
ATOM   392   C  CG    . PRO   A 1 98   ? 95.497  139.368 84.553  1.00 73.43  ? 116  PRO   A CG    1 
ATOM   393   C  CD    . PRO   A 1 98   ? 95.779  138.013 85.112  1.00 75.34  ? 116  PRO   A CD    1 
ATOM   394   N  N     . ALA   A 1 99   ? 99.743  140.319 85.785  1.00 63.16  ? 117  ALA   A N     1 
ATOM   395   C  CA    . ALA   A 1 99   ? 100.659 140.732 86.835  1.00 61.87  ? 117  ALA   A CA    1 
ATOM   396   C  C     . ALA   A 1 99   ? 100.751 142.248 86.847  1.00 61.90  ? 117  ALA   A C     1 
ATOM   397   O  O     . ALA   A 1 99   ? 100.638 142.900 85.806  1.00 63.55  ? 117  ALA   A O     1 
ATOM   398   C  CB    . ALA   A 1 99   ? 102.053 140.123 86.646  1.00 62.58  ? 117  ALA   A CB    1 
ATOM   399   N  N     . VAL   A 1 100  ? 100.960 142.804 88.035  1.00 63.44  ? 118  VAL   A N     1 
ATOM   400   C  CA    . VAL   A 1 100  ? 101.034 144.253 88.196  1.00 64.92  ? 118  VAL   A CA    1 
ATOM   401   C  C     . VAL   A 1 100  ? 102.291 144.753 87.498  1.00 62.92  ? 118  VAL   A C     1 
ATOM   402   O  O     . VAL   A 1 100  ? 103.397 144.286 87.807  1.00 65.73  ? 118  VAL   A O     1 
ATOM   403   C  CB    . VAL   A 1 100  ? 101.023 144.653 89.680  1.00 69.52  ? 118  VAL   A CB    1 
ATOM   404   C  CG1   . VAL   A 1 100  ? 101.086 146.166 89.821  1.00 68.10  ? 118  VAL   A CG1   1 
ATOM   405   C  CG2   . VAL   A 1 100  ? 99.785  144.098 90.368  1.00 66.39  ? 118  VAL   A CG2   1 
ATOM   406   N  N     . PRO   A 1 101  ? 102.175 145.686 86.554  1.00 52.15  ? 119  PRO   A N     1 
ATOM   407   C  CA    . PRO   A 1 101  ? 103.365 146.198 85.859  1.00 53.13  ? 119  PRO   A CA    1 
ATOM   408   C  C     . PRO   A 1 101  ? 104.266 146.962 86.816  1.00 60.27  ? 119  PRO   A C     1 
ATOM   409   O  O     . PRO   A 1 101  ? 103.895 148.021 87.326  1.00 61.95  ? 119  PRO   A O     1 
ATOM   410   C  CB    . PRO   A 1 101  ? 102.779 147.116 84.779  1.00 52.10  ? 119  PRO   A CB    1 
ATOM   411   C  CG    . PRO   A 1 101  ? 101.371 146.659 84.609  1.00 58.56  ? 119  PRO   A CG    1 
ATOM   412   C  CD    . PRO   A 1 101  ? 100.930 146.201 85.964  1.00 56.73  ? 119  PRO   A CD    1 
ATOM   413   N  N     . LEU   A 1 102  ? 105.453 146.416 87.060  1.00 53.89  ? 120  LEU   A N     1 
ATOM   414   C  CA    . LEU   A 1 102  ? 106.450 147.130 87.834  1.00 46.76  ? 120  LEU   A CA    1 
ATOM   415   C  C     . LEU   A 1 102  ? 106.899 148.371 87.065  1.00 42.97  ? 120  LEU   A C     1 
ATOM   416   O  O     . LEU   A 1 102  ? 106.936 148.364 85.833  1.00 49.44  ? 120  LEU   A O     1 
ATOM   417   C  CB    . LEU   A 1 102  ? 107.645 146.230 88.126  1.00 49.67  ? 120  LEU   A CB    1 
ATOM   418   C  CG    . LEU   A 1 102  ? 107.318 144.870 88.745  1.00 50.30  ? 120  LEU   A CG    1 
ATOM   419   C  CD1   . LEU   A 1 102  ? 108.579 144.050 88.944  1.00 49.70  ? 120  LEU   A CD1   1 
ATOM   420   C  CD2   . LEU   A 1 102  ? 106.580 145.043 90.060  1.00 53.00  ? 120  LEU   A CD2   1 
ATOM   421   N  N     . PRO   A 1 103  ? 107.227 149.452 87.766  1.00 40.14  ? 121  PRO   A N     1 
ATOM   422   C  CA    . PRO   A 1 103  ? 107.551 150.702 87.072  1.00 44.16  ? 121  PRO   A CA    1 
ATOM   423   C  C     . PRO   A 1 103  ? 108.750 150.540 86.151  1.00 49.60  ? 121  PRO   A C     1 
ATOM   424   O  O     . PRO   A 1 103  ? 109.687 149.794 86.441  1.00 57.69  ? 121  PRO   A O     1 
ATOM   425   C  CB    . PRO   A 1 103  ? 107.850 151.674 88.217  1.00 45.43  ? 121  PRO   A CB    1 
ATOM   426   C  CG    . PRO   A 1 103  ? 107.140 151.109 89.385  1.00 49.31  ? 121  PRO   A CG    1 
ATOM   427   C  CD    . PRO   A 1 103  ? 107.210 149.624 89.226  1.00 48.61  ? 121  PRO   A CD    1 
ATOM   428   N  N     . ASP   A 1 104  ? 108.705 151.247 85.027  1.00 47.57  ? 122  ASP   A N     1 
ATOM   429   C  CA    . ASP   A 1 104  ? 109.819 151.237 84.091  1.00 45.80  ? 122  ASP   A CA    1 
ATOM   430   C  C     . ASP   A 1 104  ? 111.005 151.988 84.681  1.00 50.05  ? 122  ASP   A C     1 
ATOM   431   O  O     . ASP   A 1 104  ? 110.840 153.034 85.315  1.00 52.50  ? 122  ASP   A O     1 
ATOM   432   C  CB    . ASP   A 1 104  ? 109.398 151.859 82.762  1.00 54.31  ? 122  ASP   A CB    1 
ATOM   433   C  CG    . ASP   A 1 104  ? 108.250 151.113 82.109  1.00 60.33  ? 122  ASP   A CG    1 
ATOM   434   O  OD1   . ASP   A 1 104  ? 108.081 149.909 82.398  1.00 59.45  ? 122  ASP   A OD1   1 
ATOM   435   O  OD2   . ASP   A 1 104  ? 107.517 151.728 81.306  1.00 55.93  ? 122  ASP   A OD2   1 
ATOM   436   N  N     . VAL   A 1 105  ? 112.201 151.452 84.468  1.00 51.67  ? 123  VAL   A N     1 
ATOM   437   C  CA    . VAL   A 1 105  ? 113.431 152.003 85.021  1.00 47.78  ? 123  VAL   A CA    1 
ATOM   438   C  C     . VAL   A 1 105  ? 114.263 152.566 83.880  1.00 50.50  ? 123  VAL   A C     1 
ATOM   439   O  O     . VAL   A 1 105  ? 114.497 151.882 82.876  1.00 59.82  ? 123  VAL   A O     1 
ATOM   440   C  CB    . VAL   A 1 105  ? 114.215 150.931 85.795  1.00 50.88  ? 123  VAL   A CB    1 
ATOM   441   C  CG1   . VAL   A 1 105  ? 115.426 151.544 86.472  1.00 53.64  ? 123  VAL   A CG1   1 
ATOM   442   C  CG2   . VAL   A 1 105  ? 113.314 150.243 86.807  1.00 51.90  ? 123  VAL   A CG2   1 
ATOM   443   N  N     . GLU   A 1 106  ? 114.711 153.808 84.027  1.00 52.79  ? 124  GLU   A N     1 
ATOM   444   C  CA    . GLU   A 1 106  ? 115.511 154.477 83.009  1.00 56.37  ? 124  GLU   A CA    1 
ATOM   445   C  C     . GLU   A 1 106  ? 116.871 154.823 83.594  1.00 60.99  ? 124  GLU   A C     1 
ATOM   446   O  O     . GLU   A 1 106  ? 116.960 155.606 84.546  1.00 64.29  ? 124  GLU   A O     1 
ATOM   447   C  CB    . GLU   A 1 106  ? 114.811 155.737 82.497  1.00 58.18  ? 124  GLU   A CB    1 
ATOM   448   C  CG    . GLU   A 1 106  ? 113.530 155.469 81.734  1.00 62.19  ? 124  GLU   A CG    1 
ATOM   449   C  CD    . GLU   A 1 106  ? 112.889 156.741 81.220  1.00 63.65  ? 124  GLU   A CD    1 
ATOM   450   O  OE1   . GLU   A 1 106  ? 113.483 157.824 81.406  1.00 63.39  ? 124  GLU   A OE1   1 
ATOM   451   O  OE2   . GLU   A 1 106  ? 111.790 156.660 80.631  1.00 64.14  ? 124  GLU   A OE2   1 
ATOM   452   N  N     . LEU   A 1 107  ? 117.925 154.247 83.021  1.00 61.74  ? 125  LEU   A N     1 
ATOM   453   C  CA    . LEU   A 1 107  ? 119.288 154.480 83.470  1.00 58.58  ? 125  LEU   A CA    1 
ATOM   454   C  C     . LEU   A 1 107  ? 120.190 154.705 82.269  1.00 61.63  ? 125  LEU   A C     1 
ATOM   455   O  O     . LEU   A 1 107  ? 120.039 154.044 81.238  1.00 64.87  ? 125  LEU   A O     1 
ATOM   456   C  CB    . LEU   A 1 107  ? 119.820 153.300 84.292  1.00 61.83  ? 125  LEU   A CB    1 
ATOM   457   C  CG    . LEU   A 1 107  ? 119.276 153.107 85.706  1.00 69.34  ? 125  LEU   A CG    1 
ATOM   458   C  CD1   . LEU   A 1 107  ? 119.834 151.831 86.309  1.00 66.22  ? 125  LEU   A CD1   1 
ATOM   459   C  CD2   . LEU   A 1 107  ? 119.616 154.305 86.577  1.00 65.43  ? 125  LEU   A CD2   1 
ATOM   460   N  N     . ARG   A 1 108  ? 121.127 155.638 82.407  1.00 60.85  ? 126  ARG   A N     1 
ATOM   461   C  CA    . ARG   A 1 108  ? 122.186 155.839 81.421  1.00 58.95  ? 126  ARG   A CA    1 
ATOM   462   C  C     . ARG   A 1 108  ? 123.409 155.087 81.931  1.00 60.91  ? 126  ARG   A C     1 
ATOM   463   O  O     . ARG   A 1 108  ? 124.273 155.648 82.604  1.00 63.02  ? 126  ARG   A O     1 
ATOM   464   C  CB    . ARG   A 1 108  ? 122.472 157.319 81.205  1.00 59.10  ? 126  ARG   A CB    1 
ATOM   465   C  CG    . ARG   A 1 108  ? 121.357 158.057 80.489  1.00 62.39  ? 126  ARG   A CG    1 
ATOM   466   C  CD    . ARG   A 1 108  ? 121.005 157.371 79.180  1.00 63.50  ? 126  ARG   A CD    1 
ATOM   467   N  NE    . ARG   A 1 108  ? 122.147 157.299 78.276  1.00 61.68  ? 126  ARG   A NE    1 
ATOM   468   C  CZ    . ARG   A 1 108  ? 122.134 156.690 77.098  1.00 62.93  ? 126  ARG   A CZ    1 
ATOM   469   N  NH1   . ARG   A 1 108  ? 121.051 156.078 76.649  1.00 63.43  ? 126  ARG   A NH1   1 
ATOM   470   N  NH2   . ARG   A 1 108  ? 123.236 156.694 76.354  1.00 61.57  ? 126  ARG   A NH2   1 
ATOM   471   N  N     . LEU   A 1 109  ? 123.471 153.798 81.602  1.00 57.19  ? 127  LEU   A N     1 
ATOM   472   C  CA    . LEU   A 1 109  ? 124.517 152.930 82.106  1.00 51.32  ? 127  LEU   A CA    1 
ATOM   473   C  C     . LEU   A 1 109  ? 125.882 153.390 81.603  1.00 55.58  ? 127  LEU   A C     1 
ATOM   474   O  O     . LEU   A 1 109  ? 125.982 154.052 80.568  1.00 58.21  ? 127  LEU   A O     1 
ATOM   475   C  CB    . LEU   A 1 109  ? 124.259 151.490 81.674  1.00 47.54  ? 127  LEU   A CB    1 
ATOM   476   C  CG    . LEU   A 1 109  ? 122.998 150.816 82.209  1.00 49.93  ? 127  LEU   A CG    1 
ATOM   477   C  CD1   . LEU   A 1 109  ? 122.921 149.385 81.720  1.00 52.82  ? 127  LEU   A CD1   1 
ATOM   478   C  CD2   . LEU   A 1 109  ? 122.971 150.866 83.723  1.00 56.88  ? 127  LEU   A CD2   1 
ATOM   479   N  N     . PRO   A 1 110  ? 126.947 153.066 82.333  1.00 58.58  ? 128  PRO   A N     1 
ATOM   480   C  CA    . PRO   A 1 110  ? 128.280 153.444 81.878  1.00 57.56  ? 128  PRO   A CA    1 
ATOM   481   C  C     . PRO   A 1 110  ? 128.583 152.802 80.541  1.00 61.35  ? 128  PRO   A C     1 
ATOM   482   O  O     . PRO   A 1 110  ? 128.064 151.715 80.222  1.00 62.40  ? 128  PRO   A O     1 
ATOM   483   C  CB    . PRO   A 1 110  ? 129.197 152.905 82.984  1.00 58.55  ? 128  PRO   A CB    1 
ATOM   484   C  CG    . PRO   A 1 110  ? 128.320 152.773 84.179  1.00 63.24  ? 128  PRO   A CG    1 
ATOM   485   C  CD    . PRO   A 1 110  ? 126.977 152.401 83.647  1.00 59.92  ? 128  PRO   A CD    1 
ATOM   486   N  N     . PRO   A 1 111  ? 129.410 153.444 79.715  1.00 61.60  ? 129  PRO   A N     1 
ATOM   487   C  CA    . PRO   A 1 111  ? 129.655 152.916 78.366  1.00 58.40  ? 129  PRO   A CA    1 
ATOM   488   C  C     . PRO   A 1 111  ? 130.319 151.550 78.385  1.00 58.99  ? 129  PRO   A C     1 
ATOM   489   O  O     . PRO   A 1 111  ? 131.483 151.417 78.775  1.00 64.16  ? 129  PRO   A O     1 
ATOM   490   C  CB    . PRO   A 1 111  ? 130.567 153.977 77.738  1.00 60.46  ? 129  PRO   A CB    1 
ATOM   491   C  CG    . PRO   A 1 111  ? 131.209 154.659 78.898  1.00 61.32  ? 129  PRO   A CG    1 
ATOM   492   C  CD    . PRO   A 1 111  ? 130.180 154.670 79.980  1.00 60.45  ? 129  PRO   A CD    1 
ATOM   493   N  N     . LEU   A 1 112  ? 129.581 150.528 77.960  1.00 53.44  ? 130  LEU   A N     1 
ATOM   494   C  CA    . LEU   A 1 112  ? 130.102 149.170 77.945  1.00 55.30  ? 130  LEU   A CA    1 
ATOM   495   C  C     . LEU   A 1 112  ? 131.105 148.994 76.812  1.00 56.58  ? 130  LEU   A C     1 
ATOM   496   O  O     . LEU   A 1 112  ? 130.902 149.487 75.699  1.00 60.04  ? 130  LEU   A O     1 
ATOM   497   C  CB    . LEU   A 1 112  ? 128.963 148.161 77.801  1.00 50.95  ? 130  LEU   A CB    1 
ATOM   498   C  CG    . LEU   A 1 112  ? 127.846 148.249 78.840  1.00 49.88  ? 130  LEU   A CG    1 
ATOM   499   C  CD1   . LEU   A 1 112  ? 126.926 147.048 78.739  1.00 50.18  ? 130  LEU   A CD1   1 
ATOM   500   C  CD2   . LEU   A 1 112  ? 128.416 148.373 80.242  1.00 54.08  ? 130  LEU   A CD2   1 
ATOM   501   N  N     . TYR   A 1 113  ? 132.192 148.287 77.104  1.00 55.09  ? 131  TYR   A N     1 
ATOM   502   C  CA    . TYR   A 1 113  ? 133.234 148.058 76.118  1.00 56.56  ? 131  TYR   A CA    1 
ATOM   503   C  C     . TYR   A 1 113  ? 132.888 146.862 75.239  1.00 57.88  ? 131  TYR   A C     1 
ATOM   504   O  O     . TYR   A 1 113  ? 132.125 145.973 75.623  1.00 59.60  ? 131  TYR   A O     1 
ATOM   505   C  CB    . TYR   A 1 113  ? 134.584 147.824 76.798  1.00 56.83  ? 131  TYR   A CB    1 
ATOM   506   C  CG    . TYR   A 1 113  ? 134.963 148.879 77.810  1.00 58.19  ? 131  TYR   A CG    1 
ATOM   507   C  CD1   . TYR   A 1 113  ? 135.252 150.175 77.414  1.00 55.60  ? 131  TYR   A CD1   1 
ATOM   508   C  CD2   . TYR   A 1 113  ? 135.043 148.574 79.160  1.00 59.38  ? 131  TYR   A CD2   1 
ATOM   509   C  CE1   . TYR   A 1 113  ? 135.599 151.141 78.334  1.00 58.68  ? 131  TYR   A CE1   1 
ATOM   510   C  CE2   . TYR   A 1 113  ? 135.390 149.533 80.087  1.00 59.35  ? 131  TYR   A CE2   1 
ATOM   511   C  CZ    . TYR   A 1 113  ? 135.667 150.815 79.669  1.00 61.36  ? 131  TYR   A CZ    1 
ATOM   512   O  OH    . TYR   A 1 113  ? 136.015 151.776 80.590  1.00 60.13  ? 131  TYR   A OH    1 
ATOM   513   N  N     . GLY   A 1 114  ? 133.466 146.850 74.041  1.00 54.29  ? 132  GLY   A N     1 
ATOM   514   C  CA    . GLY   A 1 114  ? 133.301 145.723 73.148  1.00 58.88  ? 132  GLY   A CA    1 
ATOM   515   C  C     . GLY   A 1 114  ? 132.086 145.851 72.246  1.00 60.65  ? 132  GLY   A C     1 
ATOM   516   O  O     . GLY   A 1 114  ? 131.560 146.940 71.996  1.00 58.71  ? 132  GLY   A O     1 
ATOM   517   N  N     . ASP   A 1 115  ? 131.642 144.698 71.745  1.00 58.08  ? 133  ASP   A N     1 
ATOM   518   C  CA    . ASP   A 1 115  ? 130.505 144.628 70.841  1.00 56.21  ? 133  ASP   A CA    1 
ATOM   519   C  C     . ASP   A 1 115  ? 129.318 143.869 71.414  1.00 54.01  ? 133  ASP   A C     1 
ATOM   520   O  O     . ASP   A 1 115  ? 128.241 143.894 70.810  1.00 57.78  ? 133  ASP   A O     1 
ATOM   521   C  CB    . ASP   A 1 115  ? 130.924 143.987 69.510  1.00 62.51  ? 133  ASP   A CB    1 
ATOM   522   C  CG    . ASP   A 1 115  ? 132.025 144.761 68.816  1.00 65.53  ? 133  ASP   A CG    1 
ATOM   523   O  OD1   . ASP   A 1 115  ? 132.140 145.979 69.066  1.00 62.85  ? 133  ASP   A OD1   1 
ATOM   524   O  OD2   . ASP   A 1 115  ? 132.774 144.155 68.022  1.00 65.73  ? 133  ASP   A OD2   1 
ATOM   525   N  N     . ASN   A 1 116  ? 129.482 143.194 72.548  1.00 50.33  ? 134  ASN   A N     1 
ATOM   526   C  CA    . ASN   A 1 116  ? 128.362 142.618 73.275  1.00 55.90  ? 134  ASN   A CA    1 
ATOM   527   C  C     . ASN   A 1 116  ? 128.775 142.442 74.730  1.00 59.59  ? 134  ASN   A C     1 
ATOM   528   O  O     . ASN   A 1 116  ? 129.887 142.801 75.129  1.00 59.31  ? 134  ASN   A O     1 
ATOM   529   C  CB    . ASN   A 1 116  ? 127.887 141.303 72.643  1.00 51.30  ? 134  ASN   A CB    1 
ATOM   530   C  CG    . ASN   A 1 116  ? 128.962 140.246 72.605  1.00 57.27  ? 134  ASN   A CG    1 
ATOM   531   O  OD1   . ASN   A 1 116  ? 128.916 139.275 73.357  1.00 54.67  ? 134  ASN   A OD1   1 
ATOM   532   N  ND2   . ASN   A 1 116  ? 129.924 140.410 71.707  1.00 58.53  ? 134  ASN   A ND2   1 
ATOM   533   N  N     . LEU   A 1 117  ? 127.859 141.892 75.529  1.00 62.96  ? 135  LEU   A N     1 
ATOM   534   C  CA    . LEU   A 1 117  ? 128.066 141.834 76.973  1.00 60.31  ? 135  LEU   A CA    1 
ATOM   535   C  C     . LEU   A 1 117  ? 129.216 140.901 77.343  1.00 62.75  ? 135  LEU   A C     1 
ATOM   536   O  O     . LEU   A 1 117  ? 130.000 141.206 78.251  1.00 64.59  ? 135  LEU   A O     1 
ATOM   537   C  CB    . LEU   A 1 117  ? 126.773 141.401 77.661  1.00 55.54  ? 135  LEU   A CB    1 
ATOM   538   C  CG    . LEU   A 1 117  ? 126.568 141.888 79.094  1.00 59.18  ? 135  LEU   A CG    1 
ATOM   539   C  CD1   . LEU   A 1 117  ? 126.674 143.398 79.169  1.00 60.26  ? 135  LEU   A CD1   1 
ATOM   540   C  CD2   . LEU   A 1 117  ? 125.224 141.431 79.604  1.00 60.20  ? 135  LEU   A CD2   1 
ATOM   541   N  N     . ASP   A 1 118  ? 129.326 139.758 76.662  1.00 62.13  ? 136  ASP   A N     1 
ATOM   542   C  CA    . ASP   A 1 118  ? 130.397 138.815 76.970  1.00 55.02  ? 136  ASP   A CA    1 
ATOM   543   C  C     . ASP   A 1 118  ? 131.766 139.423 76.697  1.00 52.62  ? 136  ASP   A C     1 
ATOM   544   O  O     . ASP   A 1 118  ? 132.701 139.245 77.486  1.00 61.21  ? 136  ASP   A O     1 
ATOM   545   C  CB    . ASP   A 1 118  ? 130.214 137.532 76.165  1.00 51.09  ? 136  ASP   A CB    1 
ATOM   546   C  CG    . ASP   A 1 118  ? 131.191 136.453 76.563  1.00 52.03  ? 136  ASP   A CG    1 
ATOM   547   O  OD1   . ASP   A 1 118  ? 131.814 136.573 77.637  1.00 57.89  ? 136  ASP   A OD1   1 
ATOM   548   O  OD2   . ASP   A 1 118  ? 131.342 135.478 75.799  1.00 60.75  ? 136  ASP   A OD2   1 
ATOM   549   N  N     . GLN   A 1 119  ? 131.904 140.144 75.584  1.00 55.41  ? 137  GLN   A N     1 
ATOM   550   C  CA    . GLN   A 1 119  ? 133.166 140.815 75.294  1.00 57.61  ? 137  GLN   A CA    1 
ATOM   551   C  C     . GLN   A 1 119  ? 133.456 141.901 76.319  1.00 59.71  ? 137  GLN   A C     1 
ATOM   552   O  O     . GLN   A 1 119  ? 134.614 142.116 76.692  1.00 66.11  ? 137  GLN   A O     1 
ATOM   553   C  CB    . GLN   A 1 119  ? 133.141 141.394 73.881  1.00 57.56  ? 137  GLN   A CB    1 
ATOM   554   C  CG    . GLN   A 1 119  ? 133.012 140.341 72.797  1.00 59.02  ? 137  GLN   A CG    1 
ATOM   555   C  CD    . GLN   A 1 119  ? 133.166 140.914 71.407  1.00 65.99  ? 137  GLN   A CD    1 
ATOM   556   O  OE1   . GLN   A 1 119  ? 133.591 142.056 71.237  1.00 67.27  ? 137  GLN   A OE1   1 
ATOM   557   N  NE2   . GLN   A 1 119  ? 132.819 140.122 70.400  1.00 64.38  ? 137  GLN   A NE2   1 
ATOM   558   N  N     . HIS   A 1 120  ? 132.416 142.592 76.786  1.00 54.19  ? 138  HIS   A N     1 
ATOM   559   C  CA    . HIS   A 1 120  ? 132.589 143.579 77.845  1.00 49.61  ? 138  HIS   A CA    1 
ATOM   560   C  C     . HIS   A 1 120  ? 133.156 142.935 79.104  1.00 53.14  ? 138  HIS   A C     1 
ATOM   561   O  O     . HIS   A 1 120  ? 134.127 143.432 79.691  1.00 57.27  ? 138  HIS   A O     1 
ATOM   562   C  CB    . HIS   A 1 120  ? 131.249 144.251 78.138  1.00 54.33  ? 138  HIS   A CB    1 
ATOM   563   C  CG    . HIS   A 1 120  ? 131.283 145.200 79.292  1.00 59.31  ? 138  HIS   A CG    1 
ATOM   564   N  ND1   . HIS   A 1 120  ? 132.088 146.318 79.313  1.00 60.05  ? 138  HIS   A ND1   1 
ATOM   565   C  CD2   . HIS   A 1 120  ? 130.606 145.202 80.464  1.00 59.04  ? 138  HIS   A CD2   1 
ATOM   566   C  CE1   . HIS   A 1 120  ? 131.906 146.968 80.447  1.00 60.82  ? 138  HIS   A CE1   1 
ATOM   567   N  NE2   . HIS   A 1 120  ? 131.011 146.312 81.163  1.00 61.98  ? 138  HIS   A NE2   1 
ATOM   568   N  N     . PHE   A 1 121  ? 132.563 141.816 79.527  1.00 51.53  ? 139  PHE   A N     1 
ATOM   569   C  CA    . PHE   A 1 121  ? 133.048 141.126 80.717  1.00 54.17  ? 139  PHE   A CA    1 
ATOM   570   C  C     . PHE   A 1 121  ? 134.471 140.620 80.522  1.00 59.84  ? 139  PHE   A C     1 
ATOM   571   O  O     . PHE   A 1 121  ? 135.303 140.719 81.432  1.00 60.93  ? 139  PHE   A O     1 
ATOM   572   C  CB    . PHE   A 1 121  ? 132.112 139.975 81.079  1.00 49.89  ? 139  PHE   A CB    1 
ATOM   573   C  CG    . PHE   A 1 121  ? 130.914 140.407 81.866  1.00 58.23  ? 139  PHE   A CG    1 
ATOM   574   C  CD1   . PHE   A 1 121  ? 131.042 140.784 83.190  1.00 59.42  ? 139  PHE   A CD1   1 
ATOM   575   C  CD2   . PHE   A 1 121  ? 129.662 140.449 81.284  1.00 56.32  ? 139  PHE   A CD2   1 
ATOM   576   C  CE1   . PHE   A 1 121  ? 129.946 141.186 83.918  1.00 55.99  ? 139  PHE   A CE1   1 
ATOM   577   C  CE2   . PHE   A 1 121  ? 128.563 140.853 82.009  1.00 54.04  ? 139  PHE   A CE2   1 
ATOM   578   C  CZ    . PHE   A 1 121  ? 128.706 141.219 83.327  1.00 53.19  ? 139  PHE   A CZ    1 
ATOM   579   N  N     . ARG   A 1 122  ? 134.769 140.075 79.339  1.00 48.69  ? 140  ARG   A N     1 
ATOM   580   C  CA    . ARG   A 1 122  ? 136.118 139.597 79.069  1.00 39.20  ? 140  ARG   A CA    1 
ATOM   581   C  C     . ARG   A 1 122  ? 137.131 140.728 79.146  1.00 44.26  ? 140  ARG   A C     1 
ATOM   582   O  O     . ARG   A 1 122  ? 138.197 140.569 79.746  1.00 52.26  ? 140  ARG   A O     1 
ATOM   583   C  CB    . ARG   A 1 122  ? 136.178 138.923 77.699  1.00 41.85  ? 140  ARG   A CB    1 
ATOM   584   C  CG    . ARG   A 1 122  ? 135.552 137.544 77.656  1.00 45.83  ? 140  ARG   A CG    1 
ATOM   585   C  CD    . ARG   A 1 122  ? 135.924 136.807 76.381  1.00 45.99  ? 140  ARG   A CD    1 
ATOM   586   N  NE    . ARG   A 1 122  ? 135.227 135.532 76.269  1.00 45.90  ? 140  ARG   A NE    1 
ATOM   587   C  CZ    . ARG   A 1 122  ? 135.691 134.380 76.733  1.00 45.69  ? 140  ARG   A CZ    1 
ATOM   588   N  NH1   . ARG   A 1 122  ? 136.864 134.301 77.336  1.00 46.32  ? 140  ARG   A NH1   1 
ATOM   589   N  NH2   . ARG   A 1 122  ? 134.957 133.281 76.591  1.00 45.70  ? 140  ARG   A NH2   1 
ATOM   590   N  N     . LEU   A 1 123  ? 136.822 141.877 78.545  1.00 40.67  ? 141  LEU   A N     1 
ATOM   591   C  CA    . LEU   A 1 123  ? 137.761 142.993 78.569  1.00 45.07  ? 141  LEU   A CA    1 
ATOM   592   C  C     . LEU   A 1 123  ? 137.963 143.521 79.984  1.00 46.27  ? 141  LEU   A C     1 
ATOM   593   O  O     . LEU   A 1 123  ? 139.097 143.806 80.391  1.00 53.00  ? 141  LEU   A O     1 
ATOM   594   C  CB    . LEU   A 1 123  ? 137.282 144.103 77.636  1.00 44.80  ? 141  LEU   A CB    1 
ATOM   595   C  CG    . LEU   A 1 123  ? 137.364 143.778 76.143  1.00 46.50  ? 141  LEU   A CG    1 
ATOM   596   C  CD1   . LEU   A 1 123  ? 137.015 144.992 75.302  1.00 47.38  ? 141  LEU   A CD1   1 
ATOM   597   C  CD2   . LEU   A 1 123  ? 138.745 143.259 75.785  1.00 46.91  ? 141  LEU   A CD2   1 
ATOM   598   N  N     . LEU   A 1 124  ? 136.880 143.641 80.757  1.00 51.09  ? 142  LEU   A N     1 
ATOM   599   C  CA    . LEU   A 1 124  ? 137.013 144.084 82.142  1.00 49.17  ? 142  LEU   A CA    1 
ATOM   600   C  C     . LEU   A 1 124  ? 137.896 143.132 82.937  1.00 52.65  ? 142  LEU   A C     1 
ATOM   601   O  O     . LEU   A 1 124  ? 138.839 143.556 83.619  1.00 55.20  ? 142  LEU   A O     1 
ATOM   602   C  CB    . LEU   A 1 124  ? 135.637 144.192 82.796  1.00 49.73  ? 142  LEU   A CB    1 
ATOM   603   C  CG    . LEU   A 1 124  ? 134.662 145.233 82.261  1.00 53.63  ? 142  LEU   A CG    1 
ATOM   604   C  CD1   . LEU   A 1 124  ? 133.390 145.192 83.083  1.00 54.55  ? 142  LEU   A CD1   1 
ATOM   605   C  CD2   . LEU   A 1 124  ? 135.286 146.615 82.287  1.00 53.82  ? 142  LEU   A CD2   1 
ATOM   606   N  N     . ALA   A 1 125  ? 137.607 141.831 82.852  1.00 51.92  ? 143  ALA   A N     1 
ATOM   607   C  CA    . ALA   A 1 125  ? 138.358 140.852 83.625  1.00 50.55  ? 143  ALA   A CA    1 
ATOM   608   C  C     . ALA   A 1 125  ? 139.814 140.792 83.185  1.00 48.78  ? 143  ALA   A C     1 
ATOM   609   O  O     . ALA   A 1 125  ? 140.709 140.631 84.018  1.00 58.24  ? 143  ALA   A O     1 
ATOM   610   C  CB    . ALA   A 1 125  ? 137.697 139.482 83.511  1.00 47.38  ? 143  ALA   A CB    1 
ATOM   611   N  N     . GLN   A 1 126  ? 140.073 140.916 81.882  1.00 40.74  ? 144  GLN   A N     1 
ATOM   612   C  CA    . GLN   A 1 126  ? 141.449 140.895 81.401  1.00 49.18  ? 144  GLN   A CA    1 
ATOM   613   C  C     . GLN   A 1 126  ? 142.225 142.109 81.886  1.00 48.52  ? 144  GLN   A C     1 
ATOM   614   O  O     . GLN   A 1 126  ? 143.386 141.985 82.292  1.00 56.60  ? 144  GLN   A O     1 
ATOM   615   C  CB    . GLN   A 1 126  ? 141.474 140.816 79.875  1.00 54.75  ? 144  GLN   A CB    1 
ATOM   616   C  CG    . GLN   A 1 126  ? 141.132 139.442 79.328  1.00 50.73  ? 144  GLN   A CG    1 
ATOM   617   C  CD    . GLN   A 1 126  ? 141.128 139.402 77.817  1.00 52.02  ? 144  GLN   A CD    1 
ATOM   618   O  OE1   . GLN   A 1 126  ? 141.595 140.330 77.159  1.00 56.44  ? 144  GLN   A OE1   1 
ATOM   619   N  NE2   . GLN   A 1 126  ? 140.596 138.324 77.256  1.00 50.85  ? 144  GLN   A NE2   1 
ATOM   620   N  N     . LYS   A 1 127  ? 141.611 143.293 81.854  1.00 40.88  ? 145  LYS   A N     1 
ATOM   621   C  CA    . LYS   A 1 127  ? 142.305 144.471 82.361  1.00 37.77  ? 145  LYS   A CA    1 
ATOM   622   C  C     . LYS   A 1 127  ? 142.564 144.349 83.855  1.00 43.34  ? 145  LYS   A C     1 
ATOM   623   O  O     . LYS   A 1 127  ? 143.604 144.795 84.352  1.00 49.70  ? 145  LYS   A O     1 
ATOM   624   C  CB    . LYS   A 1 127  ? 141.506 145.736 82.061  1.00 44.23  ? 145  LYS   A CB    1 
ATOM   625   C  CG    . LYS   A 1 127  ? 142.205 147.006 82.503  1.00 43.03  ? 145  LYS   A CG    1 
ATOM   626   C  CD    . LYS   A 1 127  ? 141.281 148.203 82.445  1.00 48.53  ? 145  LYS   A CD    1 
ATOM   627   C  CE    . LYS   A 1 127  ? 141.952 149.435 83.021  1.00 51.42  ? 145  LYS   A CE    1 
ATOM   628   N  NZ    . LYS   A 1 127  ? 143.192 149.789 82.278  1.00 49.77  ? 145  LYS   A NZ    1 
ATOM   629   N  N     . GLN   A 1 128  ? 141.628 143.744 84.590  1.00 54.63  ? 146  GLN   A N     1 
ATOM   630   C  CA    . GLN   A 1 128  ? 141.819 143.590 86.029  1.00 56.49  ? 146  GLN   A CA    1 
ATOM   631   C  C     . GLN   A 1 128  ? 142.899 142.562 86.349  1.00 55.36  ? 146  GLN   A C     1 
ATOM   632   O  O     . GLN   A 1 128  ? 143.683 142.750 87.287  1.00 60.22  ? 146  GLN   A O     1 
ATOM   633   C  CB    . GLN   A 1 128  ? 140.500 143.204 86.696  1.00 55.52  ? 146  GLN   A CB    1 
ATOM   634   C  CG    . GLN   A 1 128  ? 139.467 144.315 86.713  1.00 55.18  ? 146  GLN   A CG    1 
ATOM   635   C  CD    . GLN   A 1 128  ? 138.167 143.888 87.356  1.00 54.92  ? 146  GLN   A CD    1 
ATOM   636   O  OE1   . GLN   A 1 128  ? 138.000 142.731 87.737  1.00 54.87  ? 146  GLN   A OE1   1 
ATOM   637   N  NE2   . GLN   A 1 128  ? 137.235 144.824 87.481  1.00 55.00  ? 146  GLN   A NE2   1 
ATOM   638   N  N     . SER   A 1 129  ? 142.960 141.471 85.584  1.00 51.08  ? 147  SER   A N     1 
ATOM   639   C  CA    . SER   A 1 129  ? 143.817 140.333 85.892  1.00 52.56  ? 147  SER   A CA    1 
ATOM   640   C  C     . SER   A 1 129  ? 145.020 140.225 84.961  1.00 57.08  ? 147  SER   A C     1 
ATOM   641   O  O     . SER   A 1 129  ? 145.618 139.151 84.856  1.00 60.94  ? 147  SER   A O     1 
ATOM   642   C  CB    . SER   A 1 129  ? 142.997 139.043 85.843  1.00 52.81  ? 147  SER   A CB    1 
ATOM   643   O  OG    . SER   A 1 129  ? 143.830 137.901 85.860  1.00 49.92  ? 147  SER   A OG    1 
ATOM   644   N  N     . LEU   A 1 130  ? 145.386 141.313 84.273  1.00 51.94  ? 148  LEU   A N     1 
ATOM   645   C  CA    . LEU   A 1 130  ? 146.523 141.239 83.355  1.00 50.70  ? 148  LEU   A CA    1 
ATOM   646   C  C     . LEU   A 1 130  ? 147.860 141.222 84.089  1.00 56.82  ? 148  LEU   A C     1 
ATOM   647   O  O     . LEU   A 1 130  ? 148.658 140.296 83.859  1.00 56.75  ? 148  LEU   A O     1 
ATOM   648   C  CB    . LEU   A 1 130  ? 146.442 142.371 82.328  1.00 49.83  ? 148  LEU   A CB    1 
ATOM   649   C  CG    . LEU   A 1 130  ? 147.668 142.557 81.436  1.00 51.71  ? 148  LEU   A CG    1 
ATOM   650   C  CD1   . LEU   A 1 130  ? 147.790 141.409 80.450  1.00 52.31  ? 148  LEU   A CD1   1 
ATOM   651   C  CD2   . LEU   A 1 130  ? 147.613 143.891 80.714  1.00 53.66  ? 148  LEU   A CD2   1 
ATOM   652   N  N     . PRO   A 1 131  ? 148.183 142.192 84.956  1.00 50.61  ? 149  PRO   A N     1 
ATOM   653   C  CA    . PRO   A 1 131  ? 149.509 142.165 85.598  1.00 51.54  ? 149  PRO   A CA    1 
ATOM   654   C  C     . PRO   A 1 131  ? 149.755 140.936 86.457  1.00 47.49  ? 149  PRO   A C     1 
ATOM   655   O  O     . PRO   A 1 131  ? 150.901 140.478 86.557  1.00 55.94  ? 149  PRO   A O     1 
ATOM   656   C  CB    . PRO   A 1 131  ? 149.515 143.450 86.436  1.00 47.86  ? 149  PRO   A CB    1 
ATOM   657   C  CG    . PRO   A 1 131  ? 148.502 144.322 85.797  1.00 46.60  ? 149  PRO   A CG    1 
ATOM   658   C  CD    . PRO   A 1 131  ? 147.428 143.390 85.359  1.00 50.23  ? 149  PRO   A CD    1 
ATOM   659   N  N     . TYR   A 1 132  ? 148.716 140.382 87.078  1.00 36.60  ? 150  TYR   A N     1 
ATOM   660   C  CA    . TYR   A 1 132  ? 148.918 139.242 87.962  1.00 47.94  ? 150  TYR   A CA    1 
ATOM   661   C  C     . TYR   A 1 132  ? 149.208 137.969 87.179  1.00 53.11  ? 150  TYR   A C     1 
ATOM   662   O  O     . TYR   A 1 132  ? 149.991 137.126 87.634  1.00 56.46  ? 150  TYR   A O     1 
ATOM   663   C  CB    . TYR   A 1 132  ? 147.700 139.084 88.868  1.00 52.58  ? 150  TYR   A CB    1 
ATOM   664   C  CG    . TYR   A 1 132  ? 147.378 140.374 89.588  1.00 58.52  ? 150  TYR   A CG    1 
ATOM   665   C  CD1   . TYR   A 1 132  ? 148.061 140.736 90.741  1.00 55.68  ? 150  TYR   A CD1   1 
ATOM   666   C  CD2   . TYR   A 1 132  ? 146.420 141.249 89.095  1.00 56.05  ? 150  TYR   A CD2   1 
ATOM   667   C  CE1   . TYR   A 1 132  ? 147.786 141.919 91.392  1.00 46.91  ? 150  TYR   A CE1   1 
ATOM   668   C  CE2   . TYR   A 1 132  ? 146.139 142.436 89.742  1.00 54.02  ? 150  TYR   A CE2   1 
ATOM   669   C  CZ    . TYR   A 1 132  ? 146.827 142.764 90.889  1.00 47.57  ? 150  TYR   A CZ    1 
ATOM   670   O  OH    . TYR   A 1 132  ? 146.551 143.943 91.539  1.00 50.22  ? 150  TYR   A OH    1 
ATOM   671   N  N     . LEU   A 1 133  ? 148.612 137.821 85.995  1.00 54.42  ? 151  LEU   A N     1 
ATOM   672   C  CA    . LEU   A 1 133  ? 149.015 136.737 85.107  1.00 53.03  ? 151  LEU   A CA    1 
ATOM   673   C  C     . LEU   A 1 133  ? 150.465 136.900 84.671  1.00 52.75  ? 151  LEU   A C     1 
ATOM   674   O  O     . LEU   A 1 133  ? 151.190 135.911 84.528  1.00 56.19  ? 151  LEU   A O     1 
ATOM   675   C  CB    . LEU   A 1 133  ? 148.089 136.671 83.895  1.00 47.00  ? 151  LEU   A CB    1 
ATOM   676   C  CG    . LEU   A 1 133  ? 146.817 135.853 84.090  1.00 48.35  ? 151  LEU   A CG    1 
ATOM   677   C  CD1   . LEU   A 1 133  ? 145.971 135.868 82.831  1.00 56.38  ? 151  LEU   A CD1   1 
ATOM   678   C  CD2   . LEU   A 1 133  ? 147.169 134.432 84.480  1.00 49.61  ? 151  LEU   A CD2   1 
ATOM   679   N  N     . GLU   A 1 134  ? 150.909 138.141 84.456  1.00 53.32  ? 152  GLU   A N     1 
ATOM   680   C  CA    . GLU   A 1 134  ? 152.314 138.376 84.140  1.00 53.39  ? 152  GLU   A CA    1 
ATOM   681   C  C     . GLU   A 1 134  ? 153.220 137.964 85.294  1.00 61.17  ? 152  GLU   A C     1 
ATOM   682   O  O     . GLU   A 1 134  ? 154.288 137.379 85.078  1.00 64.52  ? 152  GLU   A O     1 
ATOM   683   C  CB    . GLU   A 1 134  ? 152.541 139.843 83.785  1.00 53.93  ? 152  GLU   A CB    1 
ATOM   684   C  CG    . GLU   A 1 134  ? 151.843 140.292 82.518  1.00 59.66  ? 152  GLU   A CG    1 
ATOM   685   C  CD    . GLU   A 1 134  ? 152.272 141.677 82.082  1.00 64.70  ? 152  GLU   A CD    1 
ATOM   686   O  OE1   . GLU   A 1 134  ? 153.206 142.230 82.700  1.00 63.24  ? 152  GLU   A OE1   1 
ATOM   687   O  OE2   . GLU   A 1 134  ? 151.677 142.213 81.124  1.00 65.52  ? 152  GLU   A OE2   1 
ATOM   688   N  N     . ALA   A 1 135  ? 152.817 138.269 86.530  1.00 55.71  ? 153  ALA   A N     1 
ATOM   689   C  CA    . ALA   A 1 135  ? 153.599 137.840 87.686  1.00 53.25  ? 153  ALA   A CA    1 
ATOM   690   C  C     . ALA   A 1 135  ? 153.649 136.319 87.786  1.00 57.01  ? 153  ALA   A C     1 
ATOM   691   O  O     . ALA   A 1 135  ? 154.706 135.738 88.072  1.00 58.07  ? 153  ALA   A O     1 
ATOM   692   C  CB    . ALA   A 1 135  ? 153.020 138.446 88.962  1.00 52.76  ? 153  ALA   A CB    1 
ATOM   693   N  N     . ALA   A 1 136  ? 152.517 135.655 87.548  1.00 53.58  ? 154  ALA   A N     1 
ATOM   694   C  CA    . ALA   A 1 136  ? 152.502 134.195 87.563  1.00 52.04  ? 154  ALA   A CA    1 
ATOM   695   C  C     . ALA   A 1 136  ? 153.389 133.621 86.464  1.00 57.51  ? 154  ALA   A C     1 
ATOM   696   O  O     . ALA   A 1 136  ? 154.046 132.593 86.660  1.00 59.98  ? 154  ALA   A O     1 
ATOM   697   C  CB    . ALA   A 1 136  ? 151.071 133.684 87.423  1.00 53.14  ? 154  ALA   A CB    1 
ATOM   698   N  N     . ASN   A 1 137  ? 153.411 134.265 85.294  1.00 60.44  ? 155  ASN   A N     1 
ATOM   699   C  CA    . ASN   A 1 137  ? 154.288 133.820 84.215  1.00 61.59  ? 155  ASN   A CA    1 
ATOM   700   C  C     . ASN   A 1 137  ? 155.753 134.006 84.585  1.00 65.70  ? 155  ASN   A C     1 
ATOM   701   O  O     . ASN   A 1 137  ? 156.596 133.162 84.258  1.00 70.03  ? 155  ASN   A O     1 
ATOM   702   C  CB    . ASN   A 1 137  ? 153.960 134.569 82.924  1.00 63.88  ? 155  ASN   A CB    1 
ATOM   703   C  CG    . ASN   A 1 137  ? 152.612 134.180 82.351  1.00 67.21  ? 155  ASN   A CG    1 
ATOM   704   O  OD1   . ASN   A 1 137  ? 152.119 133.076 82.586  1.00 66.61  ? 155  ASN   A OD1   1 
ATOM   705   N  ND2   . ASN   A 1 137  ? 152.008 135.085 81.591  1.00 64.76  ? 155  ASN   A ND2   1 
ATOM   706   N  N     . LEU   A 1 138  ? 156.078 135.114 85.255  1.00 57.70  ? 156  LEU   A N     1 
ATOM   707   C  CA    . LEU   A 1 138  ? 157.429 135.296 85.777  1.00 49.23  ? 156  LEU   A CA    1 
ATOM   708   C  C     . LEU   A 1 138  ? 157.789 134.178 86.743  1.00 44.35  ? 156  LEU   A C     1 
ATOM   709   O  O     . LEU   A 1 138  ? 158.922 133.686 86.743  1.00 55.74  ? 156  LEU   A O     1 
ATOM   710   C  CB    . LEU   A 1 138  ? 157.551 136.655 86.465  1.00 47.17  ? 156  LEU   A CB    1 
ATOM   711   C  CG    . LEU   A 1 138  ? 158.150 137.814 85.669  1.00 50.90  ? 156  LEU   A CG    1 
ATOM   712   C  CD1   . LEU   A 1 138  ? 157.452 137.980 84.333  1.00 52.83  ? 156  LEU   A CD1   1 
ATOM   713   C  CD2   . LEU   A 1 138  ? 158.073 139.099 86.472  1.00 52.41  ? 156  LEU   A CD2   1 
ATOM   714   N  N     . LEU   A 1 139  ? 156.834 133.768 87.577  1.00 45.74  ? 157  LEU   A N     1 
ATOM   715   C  CA    . LEU   A 1 139  ? 157.073 132.642 88.475  1.00 50.79  ? 157  LEU   A CA    1 
ATOM   716   C  C     . LEU   A 1 139  ? 157.301 131.351 87.700  1.00 50.04  ? 157  LEU   A C     1 
ATOM   717   O  O     . LEU   A 1 139  ? 158.138 130.527 88.085  1.00 53.14  ? 157  LEU   A O     1 
ATOM   718   C  CB    . LEU   A 1 139  ? 155.902 132.475 89.443  1.00 55.43  ? 157  LEU   A CB    1 
ATOM   719   C  CG    . LEU   A 1 139  ? 156.005 133.181 90.794  1.00 55.08  ? 157  LEU   A CG    1 
ATOM   720   C  CD1   . LEU   A 1 139  ? 154.814 132.830 91.664  1.00 54.19  ? 157  LEU   A CD1   1 
ATOM   721   C  CD2   . LEU   A 1 139  ? 157.303 132.825 91.495  1.00 50.04  ? 157  LEU   A CD2   1 
ATOM   722   N  N     . LEU   A 1 140  ? 156.558 131.152 86.610  1.00 60.14  ? 158  LEU   A N     1 
ATOM   723   C  CA    . LEU   A 1 140  ? 156.618 129.883 85.890  1.00 60.96  ? 158  LEU   A CA    1 
ATOM   724   C  C     . LEU   A 1 140  ? 157.910 129.743 85.093  1.00 61.57  ? 158  LEU   A C     1 
ATOM   725   O  O     . LEU   A 1 140  ? 158.485 128.650 85.021  1.00 61.76  ? 158  LEU   A O     1 
ATOM   726   C  CB    . LEU   A 1 140  ? 155.406 129.747 84.970  1.00 57.58  ? 158  LEU   A CB    1 
ATOM   727   C  CG    . LEU   A 1 140  ? 154.348 128.722 85.378  1.00 60.41  ? 158  LEU   A CG    1 
ATOM   728   C  CD1   . LEU   A 1 140  ? 153.734 129.090 86.713  1.00 61.25  ? 158  LEU   A CD1   1 
ATOM   729   C  CD2   . LEU   A 1 140  ? 153.279 128.599 84.306  1.00 60.59  ? 158  LEU   A CD2   1 
ATOM   730   N  N     . GLN   A 1 141  ? 158.379 130.830 84.480  1.00 67.18  ? 159  GLN   A N     1 
ATOM   731   C  CA    . GLN   A 1 141  ? 159.517 130.735 83.572  1.00 66.16  ? 159  GLN   A CA    1 
ATOM   732   C  C     . GLN   A 1 141  ? 160.822 130.497 84.323  1.00 69.24  ? 159  GLN   A C     1 
ATOM   733   O  O     . GLN   A 1 141  ? 161.622 129.637 83.937  1.00 70.09  ? 159  GLN   A O     1 
ATOM   734   C  CB    . GLN   A 1 141  ? 159.617 132.000 82.721  1.00 66.48  ? 159  GLN   A CB    1 
ATOM   735   C  CG    . GLN   A 1 141  ? 158.477 132.183 81.741  1.00 68.94  ? 159  GLN   A CG    1 
ATOM   736   C  CD    . GLN   A 1 141  ? 158.670 133.393 80.850  1.00 71.03  ? 159  GLN   A CD    1 
ATOM   737   O  OE1   . GLN   A 1 141  ? 159.714 134.043 80.885  1.00 71.60  ? 159  GLN   A OE1   1 
ATOM   738   N  NE2   . GLN   A 1 141  ? 157.660 133.702 80.044  1.00 68.57  ? 159  GLN   A NE2   1 
ATOM   739   N  N     . ALA   A 1 142  ? 161.055 131.244 85.395  1.00 69.72  ? 160  ALA   A N     1 
ATOM   740   C  CA    . ALA   A 1 142  ? 162.363 131.263 86.032  1.00 71.98  ? 160  ALA   A CA    1 
ATOM   741   C  C     . ALA   A 1 142  ? 162.493 130.165 87.083  1.00 72.08  ? 160  ALA   A C     1 
ATOM   742   O  O     . ALA   A 1 142  ? 161.507 129.670 87.635  1.00 71.13  ? 160  ALA   A O     1 
ATOM   743   C  CB    . ALA   A 1 142  ? 162.630 132.627 86.667  1.00 70.40  ? 160  ALA   A CB    1 
ATOM   744   N  N     . GLN   A 1 143  ? 163.741 129.790 87.352  1.00 76.68  ? 161  GLN   A N     1 
ATOM   745   C  CA    . GLN   A 1 143  ? 164.109 128.825 88.374  1.00 78.22  ? 161  GLN   A CA    1 
ATOM   746   C  C     . GLN   A 1 143  ? 164.824 129.550 89.513  1.00 77.24  ? 161  GLN   A C     1 
ATOM   747   O  O     . GLN   A 1 143  ? 164.938 130.781 89.519  1.00 78.41  ? 161  GLN   A O     1 
ATOM   748   C  CB    . GLN   A 1 143  ? 164.972 127.713 87.769  1.00 77.04  ? 161  GLN   A CB    1 
ATOM   749   C  CG    . GLN   A 1 143  ? 164.222 126.752 86.854  1.00 77.25  ? 161  GLN   A CG    1 
ATOM   750   C  CD    . GLN   A 1 143  ? 163.870 127.362 85.509  1.00 76.43  ? 161  GLN   A CD    1 
ATOM   751   O  OE1   . GLN   A 1 143  ? 164.374 128.424 85.144  1.00 76.70  ? 161  GLN   A OE1   1 
ATOM   752   N  NE2   . GLN   A 1 143  ? 162.998 126.690 84.765  1.00 74.32  ? 161  GLN   A NE2   1 
ATOM   753   N  N     . LEU   A 1 144  ? 165.311 128.784 90.484  1.00 66.94  ? 162  LEU   A N     1 
ATOM   754   C  CA    . LEU   A 1 144  ? 165.945 129.374 91.651  1.00 68.24  ? 162  LEU   A CA    1 
ATOM   755   C  C     . LEU   A 1 144  ? 167.302 128.744 91.915  1.00 67.34  ? 162  LEU   A C     1 
ATOM   756   O  O     . LEU   A 1 144  ? 167.503 127.552 91.662  1.00 66.61  ? 162  LEU   A O     1 
ATOM   757   C  CB    . LEU   A 1 144  ? 165.075 129.211 92.906  1.00 68.46  ? 162  LEU   A CB    1 
ATOM   758   C  CG    . LEU   A 1 144  ? 163.923 130.189 93.119  1.00 68.76  ? 162  LEU   A CG    1 
ATOM   759   C  CD1   . LEU   A 1 144  ? 162.676 129.741 92.374  1.00 68.71  ? 162  LEU   A CD1   1 
ATOM   760   C  CD2   . LEU   A 1 144  ? 163.650 130.349 94.604  1.00 66.10  ? 162  LEU   A CD2   1 
ATOM   761   N  N     . PRO   A 1 145  ? 168.249 129.524 92.428  1.00 68.57  ? 163  PRO   A N     1 
ATOM   762   C  CA    . PRO   A 1 145  ? 169.493 128.948 92.937  1.00 66.96  ? 163  PRO   A CA    1 
ATOM   763   C  C     . PRO   A 1 145  ? 169.215 128.091 94.158  1.00 64.75  ? 163  PRO   A C     1 
ATOM   764   O  O     . PRO   A 1 145  ? 168.185 128.271 94.826  1.00 66.02  ? 163  PRO   A O     1 
ATOM   765   C  CB    . PRO   A 1 145  ? 170.338 130.182 93.293  1.00 63.35  ? 163  PRO   A CB    1 
ATOM   766   C  CG    . PRO   A 1 145  ? 169.361 131.290 93.440  1.00 63.88  ? 163  PRO   A CG    1 
ATOM   767   C  CD    . PRO   A 1 145  ? 168.256 130.995 92.480  1.00 65.60  ? 163  PRO   A CD    1 
ATOM   768   N  N     . PRO   A 1 146  ? 170.097 127.145 94.479  1.00 61.41  ? 164  PRO   A N     1 
ATOM   769   C  CA    . PRO   A 1 146  ? 169.814 126.226 95.586  1.00 63.80  ? 164  PRO   A CA    1 
ATOM   770   C  C     . PRO   A 1 146  ? 169.718 126.961 96.915  1.00 66.55  ? 164  PRO   A C     1 
ATOM   771   O  O     . PRO   A 1 146  ? 170.306 128.027 97.107  1.00 67.32  ? 164  PRO   A O     1 
ATOM   772   C  CB    . PRO   A 1 146  ? 171.006 125.263 95.562  1.00 65.93  ? 164  PRO   A CB    1 
ATOM   773   C  CG    . PRO   A 1 146  ? 172.092 126.027 94.892  1.00 67.28  ? 164  PRO   A CG    1 
ATOM   774   C  CD    . PRO   A 1 146  ? 171.410 126.882 93.867  1.00 64.07  ? 164  PRO   A CD    1 
ATOM   775   N  N     . LYS   A 1 147  ? 168.950 126.376 97.831  1.00 64.25  ? 165  LYS   A N     1 
ATOM   776   C  CA    . LYS   A 1 147  ? 168.694 127.012 99.111  1.00 59.94  ? 165  LYS   A CA    1 
ATOM   777   C  C     . LYS   A 1 147  ? 169.999 127.186 99.885  1.00 60.92  ? 165  LYS   A C     1 
ATOM   778   O  O     . LYS   A 1 147  ? 170.919 126.372 99.759  1.00 63.94  ? 165  LYS   A O     1 
ATOM   779   C  CB    . LYS   A 1 147  ? 167.700 126.187 99.924  1.00 61.67  ? 165  LYS   A CB    1 
ATOM   780   C  CG    . LYS   A 1 147  ? 168.136 124.759 100.167 1.00 61.73  ? 165  LYS   A CG    1 
ATOM   781   C  CD    . LYS   A 1 147  ? 167.073 123.969 100.905 1.00 62.66  ? 165  LYS   A CD    1 
ATOM   782   C  CE    . LYS   A 1 147  ? 165.837 123.769 100.052 1.00 62.84  ? 165  LYS   A CE    1 
ATOM   783   N  NZ    . LYS   A 1 147  ? 164.870 122.844 100.700 1.00 61.55  ? 165  LYS   A NZ    1 
ATOM   784   N  N     . PRO   A 1 148  ? 170.115 128.252 100.672 1.00 67.67  ? 166  PRO   A N     1 
ATOM   785   C  CA    . PRO   A 1 148  ? 171.373 128.537 101.370 1.00 69.12  ? 166  PRO   A CA    1 
ATOM   786   C  C     . PRO   A 1 148  ? 171.742 127.418 102.325 1.00 69.55  ? 166  PRO   A C     1 
ATOM   787   O  O     . PRO   A 1 148  ? 170.864 126.798 102.943 1.00 68.20  ? 166  PRO   A O     1 
ATOM   788   C  CB    . PRO   A 1 148  ? 171.067 129.838 102.129 1.00 69.48  ? 166  PRO   A CB    1 
ATOM   789   C  CG    . PRO   A 1 148  ? 169.942 130.452 101.381 1.00 69.80  ? 166  PRO   A CG    1 
ATOM   790   C  CD    . PRO   A 1 148  ? 169.114 129.309 100.889 1.00 69.65  ? 166  PRO   A CD    1 
ATOM   791   N  N     . PRO   A 1 149  ? 173.037 127.122 102.464 1.00 70.40  ? 167  PRO   A N     1 
ATOM   792   C  CA    . PRO   A 1 149  ? 173.445 126.055 103.389 1.00 71.46  ? 167  PRO   A CA    1 
ATOM   793   C  C     . PRO   A 1 149  ? 173.168 126.385 104.842 1.00 73.89  ? 167  PRO   A C     1 
ATOM   794   O  O     . PRO   A 1 149  ? 172.830 125.485 105.621 1.00 73.60  ? 167  PRO   A O     1 
ATOM   795   C  CB    . PRO   A 1 149  ? 174.947 125.918 103.115 1.00 71.39  ? 167  PRO   A CB    1 
ATOM   796   C  CG    . PRO   A 1 149  ? 175.356 127.273 102.642 1.00 70.15  ? 167  PRO   A CG    1 
ATOM   797   C  CD    . PRO   A 1 149  ? 174.191 127.807 101.859 1.00 68.90  ? 167  PRO   A CD    1 
ATOM   798   N  N     . ALA   A 1 150  ? 173.302 127.650 105.231 1.00 73.30  ? 168  ALA   A N     1 
ATOM   799   C  CA    . ALA   A 1 150  ? 173.038 128.083 106.595 1.00 70.65  ? 168  ALA   A CA    1 
ATOM   800   C  C     . ALA   A 1 150  ? 172.256 129.384 106.552 1.00 69.10  ? 168  ALA   A C     1 
ATOM   801   O  O     . ALA   A 1 150  ? 172.680 130.346 105.904 1.00 68.76  ? 168  ALA   A O     1 
ATOM   802   C  CB    . ALA   A 1 150  ? 174.339 128.268 107.385 1.00 70.40  ? 168  ALA   A CB    1 
ATOM   803   N  N     . TRP   A 1 151  ? 171.126 129.413 107.251 1.00 63.62  ? 169  TRP   A N     1 
ATOM   804   C  CA    . TRP   A 1 151  ? 170.249 130.571 107.239 1.00 59.78  ? 169  TRP   A CA    1 
ATOM   805   C  C     . TRP   A 1 151  ? 170.840 131.701 108.076 1.00 56.67  ? 169  TRP   A C     1 
ATOM   806   O  O     . TRP   A 1 151  ? 171.948 131.607 108.612 1.00 62.59  ? 169  TRP   A O     1 
ATOM   807   C  CB    . TRP   A 1 151  ? 168.864 130.186 107.744 1.00 57.94  ? 169  TRP   A CB    1 
ATOM   808   C  CG    . TRP   A 1 151  ? 168.207 129.133 106.923 1.00 57.63  ? 169  TRP   A CG    1 
ATOM   809   C  CD1   . TRP   A 1 151  ? 168.051 127.822 107.248 1.00 56.55  ? 169  TRP   A CD1   1 
ATOM   810   C  CD2   . TRP   A 1 151  ? 167.613 129.301 105.633 1.00 58.38  ? 169  TRP   A CD2   1 
ATOM   811   N  NE1   . TRP   A 1 151  ? 167.391 127.160 106.244 1.00 54.77  ? 169  TRP   A NE1   1 
ATOM   812   C  CE2   . TRP   A 1 151  ? 167.111 128.048 105.239 1.00 58.10  ? 169  TRP   A CE2   1 
ATOM   813   C  CE3   . TRP   A 1 151  ? 167.452 130.392 104.775 1.00 57.01  ? 169  TRP   A CE3   1 
ATOM   814   C  CZ2   . TRP   A 1 151  ? 166.464 127.854 104.025 1.00 58.69  ? 169  TRP   A CZ2   1 
ATOM   815   C  CZ3   . TRP   A 1 151  ? 166.810 130.198 103.574 1.00 57.12  ? 169  TRP   A CZ3   1 
ATOM   816   C  CH2   . TRP   A 1 151  ? 166.323 128.938 103.208 1.00 59.10  ? 169  TRP   A CH2   1 
ATOM   817   N  N     . ALA   A 1 152  ? 170.087 132.788 108.193 1.00 36.46  ? 170  ALA   A N     1 
ATOM   818   C  CA    . ALA   A 1 152  ? 170.517 133.966 108.928 1.00 34.88  ? 170  ALA   A CA    1 
ATOM   819   C  C     . ALA   A 1 152  ? 169.679 134.112 110.188 1.00 47.51  ? 170  ALA   A C     1 
ATOM   820   O  O     . ALA   A 1 152  ? 168.447 134.038 110.133 1.00 50.77  ? 170  ALA   A O     1 
ATOM   821   C  CB    . ALA   A 1 152  ? 170.402 135.224 108.068 1.00 41.59  ? 170  ALA   A CB    1 
ATOM   822   N  N     . TRP   A 1 153  ? 170.352 134.309 111.322 1.00 57.72  ? 171  TRP   A N     1 
ATOM   823   C  CA    . TRP   A 1 153  ? 169.690 134.590 112.595 1.00 53.52  ? 171  TRP   A CA    1 
ATOM   824   C  C     . TRP   A 1 153  ? 169.727 136.101 112.797 1.00 53.09  ? 171  TRP   A C     1 
ATOM   825   O  O     . TRP   A 1 153  ? 170.598 136.652 113.469 1.00 61.12  ? 171  TRP   A O     1 
ATOM   826   C  CB    . TRP   A 1 153  ? 170.370 133.835 113.731 1.00 54.86  ? 171  TRP   A CB    1 
ATOM   827   C  CG    . TRP   A 1 153  ? 169.775 134.076 115.081 1.00 54.39  ? 171  TRP   A CG    1 
ATOM   828   C  CD1   . TRP   A 1 153  ? 170.130 135.044 115.973 1.00 57.46  ? 171  TRP   A CD1   1 
ATOM   829   C  CD2   . TRP   A 1 153  ? 168.730 133.323 115.704 1.00 52.86  ? 171  TRP   A CD2   1 
ATOM   830   N  NE1   . TRP   A 1 153  ? 169.367 134.946 117.108 1.00 58.69  ? 171  TRP   A NE1   1 
ATOM   831   C  CE2   . TRP   A 1 153  ? 168.500 133.895 116.968 1.00 59.36  ? 171  TRP   A CE2   1 
ATOM   832   C  CE3   . TRP   A 1 153  ? 167.966 132.223 115.314 1.00 53.21  ? 171  TRP   A CE3   1 
ATOM   833   C  CZ2   . TRP   A 1 153  ? 167.536 133.405 117.843 1.00 59.45  ? 171  TRP   A CZ2   1 
ATOM   834   C  CZ3   . TRP   A 1 153  ? 167.012 131.738 116.184 1.00 53.72  ? 171  TRP   A CZ3   1 
ATOM   835   C  CH2   . TRP   A 1 153  ? 166.805 132.327 117.433 1.00 54.02  ? 171  TRP   A CH2   1 
ATOM   836   N  N     . ALA   A 1 154  ? 168.760 136.777 112.184 1.00 53.60  ? 172  ALA   A N     1 
ATOM   837   C  CA    . ALA   A 1 154  ? 168.711 138.229 112.199 1.00 54.67  ? 172  ALA   A CA    1 
ATOM   838   C  C     . ALA   A 1 154  ? 167.265 138.680 112.066 1.00 59.71  ? 172  ALA   A C     1 
ATOM   839   O  O     . ALA   A 1 154  ? 166.382 137.901 111.699 1.00 59.44  ? 172  ALA   A O     1 
ATOM   840   C  CB    . ALA   A 1 154  ? 169.567 138.833 111.082 1.00 54.18  ? 172  ALA   A CB    1 
ATOM   841   N  N     . GLU   A 1 155  ? 167.035 139.952 112.370 1.00 63.22  ? 173  GLU   A N     1 
ATOM   842   C  CA    . GLU   A 1 155  ? 165.703 140.538 112.353 1.00 58.58  ? 173  GLU   A CA    1 
ATOM   843   C  C     . GLU   A 1 155  ? 165.459 141.255 111.033 1.00 63.40  ? 173  GLU   A C     1 
ATOM   844   O  O     . GLU   A 1 155  ? 166.316 142.001 110.551 1.00 67.53  ? 173  GLU   A O     1 
ATOM   845   C  CB    . GLU   A 1 155  ? 165.529 141.517 113.515 1.00 57.72  ? 173  GLU   A CB    1 
ATOM   846   C  CG    . GLU   A 1 155  ? 164.204 142.256 113.516 1.00 62.48  ? 173  GLU   A CG    1 
ATOM   847   C  CD    . GLU   A 1 155  ? 164.116 143.289 114.622 1.00 67.79  ? 173  GLU   A CD    1 
ATOM   848   O  OE1   . GLU   A 1 155  ? 165.091 143.421 115.392 1.00 65.87  ? 173  GLU   A OE1   1 
ATOM   849   O  OE2   . GLU   A 1 155  ? 163.073 143.968 114.722 1.00 65.74  ? 173  GLU   A OE2   1 
ATOM   850   N  N     . GLY   A 1 156  ? 164.285 141.025 110.452 1.00 57.36  ? 174  GLY   A N     1 
ATOM   851   C  CA    . GLY   A 1 156  ? 163.912 141.703 109.229 1.00 55.91  ? 174  GLY   A CA    1 
ATOM   852   C  C     . GLY   A 1 156  ? 163.975 140.820 108.003 1.00 61.02  ? 174  GLY   A C     1 
ATOM   853   O  O     . GLY   A 1 156  ? 163.758 139.608 108.088 1.00 64.55  ? 174  GLY   A O     1 
ATOM   854   N  N     . TRP   A 1 157  ? 164.269 141.420 106.855 1.00 59.72  ? 175  TRP   A N     1 
ATOM   855   C  CA    . TRP   A 1 157  ? 164.354 140.710 105.588 1.00 55.23  ? 175  TRP   A CA    1 
ATOM   856   C  C     . TRP   A 1 157  ? 165.801 140.666 105.121 1.00 59.39  ? 175  TRP   A C     1 
ATOM   857   O  O     . TRP   A 1 157  ? 166.474 141.700 105.075 1.00 61.59  ? 175  TRP   A O     1 
ATOM   858   C  CB    . TRP   A 1 157  ? 163.484 141.380 104.524 1.00 56.39  ? 175  TRP   A CB    1 
ATOM   859   C  CG    . TRP   A 1 157  ? 162.061 140.921 104.520 1.00 57.51  ? 175  TRP   A CG    1 
ATOM   860   C  CD1   . TRP   A 1 157  ? 160.963 141.661 104.821 1.00 54.96  ? 175  TRP   A CD1   1 
ATOM   861   C  CD2   . TRP   A 1 157  ? 161.586 139.611 104.193 1.00 63.07  ? 175  TRP   A CD2   1 
ATOM   862   N  NE1   . TRP   A 1 157  ? 159.830 140.897 104.704 1.00 56.52  ? 175  TRP   A NE1   1 
ATOM   863   C  CE2   . TRP   A 1 157  ? 160.186 139.632 104.319 1.00 56.32  ? 175  TRP   A CE2   1 
ATOM   864   C  CE3   . TRP   A 1 157  ? 162.209 138.421 103.808 1.00 65.76  ? 175  TRP   A CE3   1 
ATOM   865   C  CZ2   . TRP   A 1 157  ? 159.398 138.512 104.074 1.00 56.32  ? 175  TRP   A CZ2   1 
ATOM   866   C  CZ3   . TRP   A 1 157  ? 161.423 137.309 103.566 1.00 60.13  ? 175  TRP   A CZ3   1 
ATOM   867   C  CH2   . TRP   A 1 157  ? 160.034 137.362 103.700 1.00 57.37  ? 175  TRP   A CH2   1 
ATOM   868   N  N     . THR   A 1 158  ? 166.273 139.471 104.775 1.00 69.07  ? 176  THR   A N     1 
ATOM   869   C  CA    . THR   A 1 158  ? 167.605 139.277 104.223 1.00 68.77  ? 176  THR   A CA    1 
ATOM   870   C  C     . THR   A 1 158  ? 167.503 138.582 102.873 1.00 71.51  ? 176  THR   A C     1 
ATOM   871   O  O     . THR   A 1 158  ? 166.707 137.653 102.698 1.00 67.22  ? 176  THR   A O     1 
ATOM   872   C  CB    . THR   A 1 158  ? 168.494 138.460 105.163 1.00 68.41  ? 176  THR   A CB    1 
ATOM   873   O  OG1   . THR   A 1 158  ? 167.803 137.272 105.566 1.00 71.96  ? 176  THR   A OG1   1 
ATOM   874   C  CG2   . THR   A 1 158  ? 168.863 139.279 106.390 1.00 66.71  ? 176  THR   A CG2   1 
ATOM   875   N  N     . ARG   A 1 159  ? 168.318 139.038 101.926 1.00 76.18  ? 177  ARG   A N     1 
ATOM   876   C  CA    . ARG   A 1 159  ? 168.302 138.549 100.554 1.00 71.93  ? 177  ARG   A CA    1 
ATOM   877   C  C     . ARG   A 1 159  ? 169.468 137.589 100.350 1.00 74.80  ? 177  ARG   A C     1 
ATOM   878   O  O     . ARG   A 1 159  ? 170.630 137.980 100.504 1.00 75.56  ? 177  ARG   A O     1 
ATOM   879   C  CB    . ARG   A 1 159  ? 168.390 139.719 99.577  1.00 67.91  ? 177  ARG   A CB    1 
ATOM   880   C  CG    . ARG   A 1 159  ? 168.580 139.328 98.131  1.00 69.51  ? 177  ARG   A CG    1 
ATOM   881   C  CD    . ARG   A 1 159  ? 168.891 140.549 97.290  1.00 71.09  ? 177  ARG   A CD    1 
ATOM   882   N  NE    . ARG   A 1 159  ? 168.984 140.228 95.872  1.00 72.41  ? 177  ARG   A NE    1 
ATOM   883   C  CZ    . ARG   A 1 159  ? 169.244 141.114 94.921  1.00 74.41  ? 177  ARG   A CZ    1 
ATOM   884   N  NH1   . ARG   A 1 159  ? 169.444 142.391 95.202  1.00 73.42  ? 177  ARG   A NH1   1 
ATOM   885   N  NH2   . ARG   A 1 159  ? 169.304 140.709 93.655  1.00 72.81  ? 177  ARG   A NH2   1 
ATOM   886   N  N     . TYR   A 1 160  ? 169.159 136.342 100.003 1.00 71.71  ? 178  TYR   A N     1 
ATOM   887   C  CA    . TYR   A 1 160  ? 170.178 135.316 99.810  1.00 64.36  ? 178  TYR   A CA    1 
ATOM   888   C  C     . TYR   A 1 160  ? 170.625 135.317 98.355  1.00 66.78  ? 178  TYR   A C     1 
ATOM   889   O  O     . TYR   A 1 160  ? 169.853 134.961 97.459  1.00 71.30  ? 178  TYR   A O     1 
ATOM   890   C  CB    . TYR   A 1 160  ? 169.659 133.940 100.211 1.00 61.97  ? 178  TYR   A CB    1 
ATOM   891   C  CG    . TYR   A 1 160  ? 169.435 133.779 101.689 1.00 63.01  ? 178  TYR   A CG    1 
ATOM   892   C  CD1   . TYR   A 1 160  ? 170.504 133.762 102.574 1.00 69.92  ? 178  TYR   A CD1   1 
ATOM   893   C  CD2   . TYR   A 1 160  ? 168.159 133.633 102.202 1.00 67.25  ? 178  TYR   A CD2   1 
ATOM   894   C  CE1   . TYR   A 1 160  ? 170.303 133.612 103.932 1.00 70.77  ? 178  TYR   A CE1   1 
ATOM   895   C  CE2   . TYR   A 1 160  ? 167.950 133.483 103.554 1.00 69.03  ? 178  TYR   A CE2   1 
ATOM   896   C  CZ    . TYR   A 1 160  ? 169.023 133.472 104.416 1.00 71.97  ? 178  TYR   A CZ    1 
ATOM   897   O  OH    . TYR   A 1 160  ? 168.812 133.321 105.767 1.00 73.21  ? 178  TYR   A OH    1 
ATOM   898   N  N     . GLY   A 1 161  ? 171.871 135.710 98.122  1.00 79.09  ? 179  GLY   A N     1 
ATOM   899   C  CA    . GLY   A 1 161  ? 172.460 135.619 96.810  1.00 82.25  ? 179  GLY   A CA    1 
ATOM   900   C  C     . GLY   A 1 161  ? 173.023 134.236 96.563  1.00 85.01  ? 179  GLY   A C     1 
ATOM   901   O  O     . GLY   A 1 161  ? 172.748 133.286 97.304  1.00 85.35  ? 179  GLY   A O     1 
ATOM   902   N  N     . PRO   A 1 162  ? 173.819 134.092 95.507  1.00 87.48  ? 180  PRO   A N     1 
ATOM   903   C  CA    . PRO   A 1 162  ? 174.468 132.804 95.249  1.00 86.52  ? 180  PRO   A CA    1 
ATOM   904   C  C     . PRO   A 1 162  ? 175.457 132.450 96.350  1.00 89.07  ? 180  PRO   A C     1 
ATOM   905   O  O     . PRO   A 1 162  ? 176.032 133.323 97.007  1.00 87.13  ? 180  PRO   A O     1 
ATOM   906   C  CB    . PRO   A 1 162  ? 175.178 133.026 93.910  1.00 86.97  ? 180  PRO   A CB    1 
ATOM   907   C  CG    . PRO   A 1 162  ? 175.373 134.504 93.831  1.00 86.97  ? 180  PRO   A CG    1 
ATOM   908   C  CD    . PRO   A 1 162  ? 174.174 135.104 94.499  1.00 87.31  ? 180  PRO   A CD    1 
ATOM   909   N  N     . GLU   A 1 163  ? 175.633 131.143 96.551  1.00 88.84  ? 181  GLU   A N     1 
ATOM   910   C  CA    . GLU   A 1 163  ? 176.527 130.564 97.552  1.00 86.48  ? 181  GLU   A CA    1 
ATOM   911   C  C     . GLU   A 1 163  ? 176.051 130.794 98.982  1.00 88.21  ? 181  GLU   A C     1 
ATOM   912   O  O     . GLU   A 1 163  ? 176.832 130.640 99.926  1.00 89.81  ? 181  GLU   A O     1 
ATOM   913   C  CB    . GLU   A 1 163  ? 177.964 131.076 97.391  1.00 87.62  ? 181  GLU   A CB    1 
ATOM   914   C  CG    . GLU   A 1 163  ? 178.599 130.730 96.054  1.00 89.31  ? 181  GLU   A CG    1 
ATOM   915   C  CD    . GLU   A 1 163  ? 180.041 131.188 95.958  1.00 90.14  ? 181  GLU   A CD    1 
ATOM   916   O  OE1   . GLU   A 1 163  ? 180.547 131.778 96.936  1.00 89.72  ? 181  GLU   A OE1   1 
ATOM   917   O  OE2   . GLU   A 1 163  ? 180.670 130.956 94.903  1.00 89.88  ? 181  GLU   A OE2   1 
ATOM   918   N  N     . GLY   A 1 164  ? 174.784 131.159 99.169  1.00 83.32  ? 182  GLY   A N     1 
ATOM   919   C  CA    . GLY   A 1 164  ? 174.194 131.203 100.492 1.00 79.65  ? 182  GLY   A CA    1 
ATOM   920   C  C     . GLY   A 1 164  ? 174.452 132.454 101.303 1.00 78.42  ? 182  GLY   A C     1 
ATOM   921   O  O     . GLY   A 1 164  ? 174.080 132.487 102.481 1.00 75.48  ? 182  GLY   A O     1 
ATOM   922   N  N     . GLU   A 1 165  ? 175.071 133.479 100.723 1.00 78.46  ? 183  GLU   A N     1 
ATOM   923   C  CA    . GLU   A 1 165  ? 175.293 134.714 101.458 1.00 78.07  ? 183  GLU   A CA    1 
ATOM   924   C  C     . GLU   A 1 165  ? 173.976 135.450 101.674 1.00 82.09  ? 183  GLU   A C     1 
ATOM   925   O  O     . GLU   A 1 165  ? 173.017 135.297 100.916 1.00 83.76  ? 183  GLU   A O     1 
ATOM   926   C  CB    . GLU   A 1 165  ? 176.275 135.620 100.719 1.00 78.18  ? 183  GLU   A CB    1 
ATOM   927   C  CG    . GLU   A 1 165  ? 175.725 136.217 99.443  1.00 78.29  ? 183  GLU   A CG    1 
ATOM   928   C  CD    . GLU   A 1 165  ? 176.399 137.521 99.077  1.00 81.03  ? 183  GLU   A CD    1 
ATOM   929   O  OE1   . GLU   A 1 165  ? 177.085 138.099 99.946  1.00 80.55  ? 183  GLU   A OE1   1 
ATOM   930   O  OE2   . GLU   A 1 165  ? 176.243 137.970 97.923  1.00 81.23  ? 183  GLU   A OE2   1 
ATOM   931   N  N     . ALA   A 1 166  ? 173.937 136.261 102.727 1.00 78.47  ? 184  ALA   A N     1 
ATOM   932   C  CA    . ALA   A 1 166  ? 172.744 137.005 103.103 1.00 73.93  ? 184  ALA   A CA    1 
ATOM   933   C  C     . ALA   A 1 166  ? 173.047 138.496 103.131 1.00 74.48  ? 184  ALA   A C     1 
ATOM   934   O  O     . ALA   A 1 166  ? 174.115 138.913 103.588 1.00 75.05  ? 184  ALA   A O     1 
ATOM   935   C  CB    . ALA   A 1 166  ? 172.218 136.548 104.464 1.00 70.94  ? 184  ALA   A CB    1 
ATOM   936   N  N     . VAL   A 1 167  ? 172.107 139.292 102.634 1.00 65.54  ? 185  VAL   A N     1 
ATOM   937   C  CA    . VAL   A 1 167  ? 172.261 140.744 102.579 1.00 64.86  ? 185  VAL   A CA    1 
ATOM   938   C  C     . VAL   A 1 167  ? 171.029 141.396 103.195 1.00 69.92  ? 185  VAL   A C     1 
ATOM   939   O  O     . VAL   A 1 167  ? 169.898 141.047 102.827 1.00 68.05  ? 185  VAL   A O     1 
ATOM   940   C  CB    . VAL   A 1 167  ? 172.481 141.229 101.138 1.00 63.85  ? 185  VAL   A CB    1 
ATOM   941   C  CG1   . VAL   A 1 167  ? 172.466 142.745 101.081 1.00 66.17  ? 185  VAL   A CG1   1 
ATOM   942   C  CG2   . VAL   A 1 167  ? 173.791 140.693 100.592 1.00 66.67  ? 185  VAL   A CG2   1 
ATOM   943   N  N     . PRO   A 1 168  ? 171.192 142.336 104.127 1.00 69.30  ? 186  PRO   A N     1 
ATOM   944   C  CA    . PRO   A 1 168  ? 170.022 142.985 104.734 1.00 64.62  ? 186  PRO   A CA    1 
ATOM   945   C  C     . PRO   A 1 168  ? 169.283 143.845 103.718 1.00 69.73  ? 186  PRO   A C     1 
ATOM   946   O  O     . PRO   A 1 168  ? 169.891 144.637 102.995 1.00 72.94  ? 186  PRO   A O     1 
ATOM   947   C  CB    . PRO   A 1 168  ? 170.628 143.839 105.855 1.00 63.96  ? 186  PRO   A CB    1 
ATOM   948   C  CG    . PRO   A 1 168  ? 172.002 143.293 106.069 1.00 65.54  ? 186  PRO   A CG    1 
ATOM   949   C  CD    . PRO   A 1 168  ? 172.450 142.793 104.737 1.00 67.85  ? 186  PRO   A CD    1 
ATOM   950   N  N     . VAL   A 1 169  ? 167.960 143.681 103.669 1.00 64.65  ? 187  VAL   A N     1 
ATOM   951   C  CA    . VAL   A 1 169  ? 167.099 144.471 102.798 1.00 62.81  ? 187  VAL   A CA    1 
ATOM   952   C  C     . VAL   A 1 169  ? 165.877 144.915 103.590 1.00 65.72  ? 187  VAL   A C     1 
ATOM   953   O  O     . VAL   A 1 169  ? 165.546 144.352 104.636 1.00 67.13  ? 187  VAL   A O     1 
ATOM   954   C  CB    . VAL   A 1 169  ? 166.656 143.695 101.539 1.00 63.20  ? 187  VAL   A CB    1 
ATOM   955   C  CG1   . VAL   A 1 169  ? 167.858 143.323 100.684 1.00 65.23  ? 187  VAL   A CG1   1 
ATOM   956   C  CG2   . VAL   A 1 169  ? 165.869 142.460 101.932 1.00 62.70  ? 187  VAL   A CG2   1 
ATOM   957   N  N     . ALA   A 1 170  ? 165.206 145.947 103.078 1.00 56.63  ? 188  ALA   A N     1 
ATOM   958   C  CA    . ALA   A 1 170  ? 163.957 146.392 103.684 1.00 53.42  ? 188  ALA   A CA    1 
ATOM   959   C  C     . ALA   A 1 170  ? 162.805 145.473 103.296 1.00 55.51  ? 188  ALA   A C     1 
ATOM   960   O  O     . ALA   A 1 170  ? 162.147 144.882 104.158 1.00 52.08  ? 188  ALA   A O     1 
ATOM   961   C  CB    . ALA   A 1 170  ? 163.659 147.836 103.275 1.00 54.66  ? 188  ALA   A CB    1 
ATOM   962   N  N     . ILE   A 1 171  ? 162.557 145.336 101.998 1.00 59.71  ? 189  ILE   A N     1 
ATOM   963   C  CA    . ILE   A 1 171  ? 161.487 144.482 101.487 1.00 53.00  ? 189  ILE   A CA    1 
ATOM   964   C  C     . ILE   A 1 171  ? 162.050 143.625 100.363 1.00 57.95  ? 189  ILE   A C     1 
ATOM   965   O  O     . ILE   A 1 171  ? 163.065 143.977 99.742  1.00 62.28  ? 189  ILE   A O     1 
ATOM   966   C  CB    . ILE   A 1 171  ? 160.278 145.314 101.000 1.00 55.64  ? 189  ILE   A CB    1 
ATOM   967   C  CG1   . ILE   A 1 171  ? 160.760 146.547 100.236 1.00 57.11  ? 189  ILE   A CG1   1 
ATOM   968   C  CG2   . ILE   A 1 171  ? 159.398 145.711 102.170 1.00 57.70  ? 189  ILE   A CG2   1 
ATOM   969   C  CD1   . ILE   A 1 171  ? 159.640 147.422 99.720  1.00 58.40  ? 189  ILE   A CD1   1 
ATOM   970   N  N     . PRO   A 1 172  ? 161.423 142.477 100.089 1.00 62.27  ? 190  PRO   A N     1 
ATOM   971   C  CA    . PRO   A 1 172  ? 161.880 141.645 98.963  1.00 62.59  ? 190  PRO   A CA    1 
ATOM   972   C  C     . PRO   A 1 172  ? 161.907 142.369 97.628  1.00 61.21  ? 190  PRO   A C     1 
ATOM   973   O  O     . PRO   A 1 172  ? 162.802 142.105 96.815  1.00 62.78  ? 190  PRO   A O     1 
ATOM   974   C  CB    . PRO   A 1 172  ? 160.868 140.492 98.960  1.00 57.78  ? 190  PRO   A CB    1 
ATOM   975   C  CG    . PRO   A 1 172  ? 160.452 140.370 100.373 1.00 59.19  ? 190  PRO   A CG    1 
ATOM   976   C  CD    . PRO   A 1 172  ? 160.435 141.773 100.924 1.00 61.40  ? 190  PRO   A CD    1 
ATOM   977   N  N     . GLU   A 1 173  ? 160.956 143.270 97.376  1.00 57.67  ? 191  GLU   A N     1 
ATOM   978   C  CA    . GLU   A 1 173  ? 160.888 144.043 96.135  1.00 59.86  ? 191  GLU   A CA    1 
ATOM   979   C  C     . GLU   A 1 173  ? 160.784 143.120 94.919  1.00 63.58  ? 191  GLU   A C     1 
ATOM   980   O  O     . GLU   A 1 173  ? 161.656 143.080 94.050  1.00 61.88  ? 191  GLU   A O     1 
ATOM   981   C  CB    . GLU   A 1 173  ? 162.085 144.992 96.013  1.00 58.67  ? 191  GLU   A CB    1 
ATOM   982   C  CG    . GLU   A 1 173  ? 161.908 146.082 94.972  1.00 61.30  ? 191  GLU   A CG    1 
ATOM   983   C  CD    . GLU   A 1 173  ? 163.009 147.116 95.028  1.00 64.56  ? 191  GLU   A CD    1 
ATOM   984   O  OE1   . GLU   A 1 173  ? 163.841 147.046 95.956  1.00 65.57  ? 191  GLU   A OE1   1 
ATOM   985   O  OE2   . GLU   A 1 173  ? 163.043 148.000 94.147  1.00 65.92  ? 191  GLU   A OE2   1 
ATOM   986   N  N     . GLU   A 1 174  ? 159.690 142.364 94.881  1.00 68.87  ? 192  GLU   A N     1 
ATOM   987   C  CA    . GLU   A 1 174  ? 159.441 141.417 93.806  1.00 65.52  ? 192  GLU   A CA    1 
ATOM   988   C  C     . GLU   A 1 174  ? 157.983 141.496 93.383  1.00 63.78  ? 192  GLU   A C     1 
ATOM   989   O  O     . GLU   A 1 174  ? 157.092 141.725 94.206  1.00 66.22  ? 192  GLU   A O     1 
ATOM   990   C  CB    . GLU   A 1 174  ? 159.786 139.983 94.229  1.00 66.06  ? 192  GLU   A CB    1 
ATOM   991   C  CG    . GLU   A 1 174  ? 161.227 139.793 94.671  1.00 67.16  ? 192  GLU   A CG    1 
ATOM   992   C  CD    . GLU   A 1 174  ? 162.222 140.069 93.560  1.00 68.52  ? 192  GLU   A CD    1 
ATOM   993   O  OE1   . GLU   A 1 174  ? 161.865 139.883 92.377  1.00 68.02  ? 192  GLU   A OE1   1 
ATOM   994   O  OE2   . GLU   A 1 174  ? 163.362 140.472 93.870  1.00 67.48  ? 192  GLU   A OE2   1 
ATOM   995   N  N     . ARG   A 1 175  ? 157.749 141.307 92.085  1.00 55.78  ? 193  ARG   A N     1 
ATOM   996   C  CA    . ARG   A 1 175  ? 156.386 141.280 91.571  1.00 52.06  ? 193  ARG   A CA    1 
ATOM   997   C  C     . ARG   A 1 175  ? 155.681 139.972 91.892  1.00 49.81  ? 193  ARG   A C     1 
ATOM   998   O  O     . ARG   A 1 175  ? 154.451 139.947 91.996  1.00 58.57  ? 193  ARG   A O     1 
ATOM   999   C  CB    . ARG   A 1 175  ? 156.385 141.518 90.061  1.00 53.40  ? 193  ARG   A CB    1 
ATOM   1000  C  CG    . ARG   A 1 175  ? 156.931 142.874 89.658  1.00 55.81  ? 193  ARG   A CG    1 
ATOM   1001  C  CD    . ARG   A 1 175  ? 156.088 143.998 90.240  1.00 64.38  ? 193  ARG   A CD    1 
ATOM   1002  N  NE    . ARG   A 1 175  ? 156.811 145.264 90.281  1.00 66.69  ? 193  ARG   A NE    1 
ATOM   1003  C  CZ    . ARG   A 1 175  ? 157.434 145.735 91.352  1.00 61.30  ? 193  ARG   A CZ    1 
ATOM   1004  N  NH1   . ARG   A 1 175  ? 157.439 145.072 92.496  1.00 54.50  ? 193  ARG   A NH1   1 
ATOM   1005  N  NH2   . ARG   A 1 175  ? 158.066 146.903 91.275  1.00 57.86  ? 193  ARG   A NH2   1 
ATOM   1006  N  N     . ALA   A 1 176  ? 156.429 138.885 92.053  1.00 35.70  ? 194  ALA   A N     1 
ATOM   1007  C  CA    . ALA   A 1 176  ? 155.840 137.580 92.303  1.00 40.85  ? 194  ALA   A CA    1 
ATOM   1008  C  C     . ALA   A 1 176  ? 156.641 136.854 93.369  1.00 47.68  ? 194  ALA   A C     1 
ATOM   1009  O  O     . ALA   A 1 176  ? 157.871 136.940 93.397  1.00 54.58  ? 194  ALA   A O     1 
ATOM   1010  C  CB    . ALA   A 1 176  ? 155.788 136.743 91.023  1.00 52.06  ? 194  ALA   A CB    1 
ATOM   1011  N  N     . LEU   A 1 177  ? 155.936 136.136 94.241  1.00 46.83  ? 195  LEU   A N     1 
ATOM   1012  C  CA    . LEU   A 1 177  ? 156.569 135.430 95.345  1.00 46.63  ? 195  LEU   A CA    1 
ATOM   1013  C  C     . LEU   A 1 177  ? 155.761 134.188 95.682  1.00 42.44  ? 195  LEU   A C     1 
ATOM   1014  O  O     . LEU   A 1 177  ? 154.576 134.086 95.357  1.00 49.25  ? 195  LEU   A O     1 
ATOM   1015  C  CB    . LEU   A 1 177  ? 156.693 136.314 96.594  1.00 45.63  ? 195  LEU   A CB    1 
ATOM   1016  C  CG    . LEU   A 1 177  ? 157.576 137.557 96.545  1.00 44.54  ? 195  LEU   A CG    1 
ATOM   1017  C  CD1   . LEU   A 1 177  ? 157.302 138.441 97.743  1.00 46.39  ? 195  LEU   A CD1   1 
ATOM   1018  C  CD2   . LEU   A 1 177  ? 159.038 137.158 96.500  1.00 52.05  ? 195  LEU   A CD2   1 
ATOM   1019  N  N     . VAL   A 1 178  ? 156.421 133.240 96.337  1.00 34.32  ? 196  VAL   A N     1 
ATOM   1020  C  CA    . VAL   A 1 178  ? 155.763 132.118 96.992  1.00 37.04  ? 196  VAL   A CA    1 
ATOM   1021  C  C     . VAL   A 1 178  ? 156.068 132.228 98.477  1.00 53.08  ? 196  VAL   A C     1 
ATOM   1022  O  O     . VAL   A 1 178  ? 157.231 132.393 98.865  1.00 57.84  ? 196  VAL   A O     1 
ATOM   1023  C  CB    . VAL   A 1 178  ? 156.225 130.764 96.427  1.00 41.28  ? 196  VAL   A CB    1 
ATOM   1024  C  CG1   . VAL   A 1 178  ? 155.327 129.651 96.927  1.00 40.13  ? 196  VAL   A CG1   1 
ATOM   1025  C  CG2   . VAL   A 1 178  ? 156.236 130.800 94.912  1.00 47.69  ? 196  VAL   A CG2   1 
ATOM   1026  N  N     . PHE   A 1 179  ? 155.030 132.155 99.305  1.00 59.38  ? 197  PHE   A N     1 
ATOM   1027  C  CA    . PHE   A 1 179  ? 155.124 132.537 100.706 1.00 55.84  ? 197  PHE   A CA    1 
ATOM   1028  C  C     . PHE   A 1 179  ? 154.729 131.385 101.618 1.00 55.89  ? 197  PHE   A C     1 
ATOM   1029  O  O     . PHE   A 1 179  ? 153.798 130.631 101.321 1.00 53.04  ? 197  PHE   A O     1 
ATOM   1030  C  CB    . PHE   A 1 179  ? 154.234 133.749 100.989 1.00 56.47  ? 197  PHE   A CB    1 
ATOM   1031  C  CG    . PHE   A 1 179  ? 154.931 134.860 101.715 1.00 56.48  ? 197  PHE   A CG    1 
ATOM   1032  C  CD1   . PHE   A 1 179  ? 155.928 135.588 101.096 1.00 57.38  ? 197  PHE   A CD1   1 
ATOM   1033  C  CD2   . PHE   A 1 179  ? 154.574 135.189 103.008 1.00 56.93  ? 197  PHE   A CD2   1 
ATOM   1034  C  CE1   . PHE   A 1 179  ? 156.564 136.614 101.761 1.00 60.05  ? 197  PHE   A CE1   1 
ATOM   1035  C  CE2   . PHE   A 1 179  ? 155.204 136.213 103.674 1.00 55.66  ? 197  PHE   A CE2   1 
ATOM   1036  C  CZ    . PHE   A 1 179  ? 156.200 136.926 103.052 1.00 58.40  ? 197  PHE   A CZ    1 
ATOM   1037  N  N     . ASP   A 1 180  ? 155.448 131.258 102.730 1.00 64.68  ? 198  ASP   A N     1 
ATOM   1038  C  CA    . ASP   A 1 180  ? 155.086 130.343 103.803 1.00 66.75  ? 198  ASP   A CA    1 
ATOM   1039  C  C     . ASP   A 1 180  ? 155.520 130.975 105.115 1.00 68.49  ? 198  ASP   A C     1 
ATOM   1040  O  O     . ASP   A 1 180  ? 156.684 131.357 105.262 1.00 68.02  ? 198  ASP   A O     1 
ATOM   1041  C  CB    . ASP   A 1 180  ? 155.743 128.972 103.619 1.00 68.03  ? 198  ASP   A CB    1 
ATOM   1042  C  CG    . ASP   A 1 180  ? 155.098 127.895 104.471 1.00 70.32  ? 198  ASP   A CG    1 
ATOM   1043  O  OD1   . ASP   A 1 180  ? 154.616 128.208 105.579 1.00 70.73  ? 198  ASP   A OD1   1 
ATOM   1044  O  OD2   . ASP   A 1 180  ? 155.071 126.728 104.028 1.00 70.33  ? 198  ASP   A OD2   1 
ATOM   1045  N  N     . VAL   A 1 181  ? 154.589 131.082 106.059 1.00 70.83  ? 199  VAL   A N     1 
ATOM   1046  C  CA    . VAL   A 1 181  ? 154.822 131.748 107.335 1.00 71.09  ? 199  VAL   A CA    1 
ATOM   1047  C  C     . VAL   A 1 181  ? 154.565 130.752 108.457 1.00 74.02  ? 199  VAL   A C     1 
ATOM   1048  O  O     . VAL   A 1 181  ? 153.551 130.045 108.447 1.00 73.41  ? 199  VAL   A O     1 
ATOM   1049  C  CB    . VAL   A 1 181  ? 153.930 132.992 107.496 1.00 68.09  ? 199  VAL   A CB    1 
ATOM   1050  C  CG1   . VAL   A 1 181  ? 154.205 133.675 108.824 1.00 68.31  ? 199  VAL   A CG1   1 
ATOM   1051  C  CG2   . VAL   A 1 181  ? 154.150 133.954 106.344 1.00 68.59  ? 199  VAL   A CG2   1 
ATOM   1052  N  N     . GLU   A 1 182  ? 155.485 130.696 109.417 1.00 74.32  ? 200  GLU   A N     1 
ATOM   1053  C  CA    . GLU   A 1 182  ? 155.359 129.844 110.591 1.00 74.11  ? 200  GLU   A CA    1 
ATOM   1054  C  C     . GLU   A 1 182  ? 155.096 130.702 111.821 1.00 74.67  ? 200  GLU   A C     1 
ATOM   1055  O  O     . GLU   A 1 182  ? 155.680 131.779 111.974 1.00 72.66  ? 200  GLU   A O     1 
ATOM   1056  C  CB    . GLU   A 1 182  ? 156.620 129.000 110.798 1.00 73.47  ? 200  GLU   A CB    1 
ATOM   1057  C  CG    . GLU   A 1 182  ? 156.920 128.037 109.659 1.00 74.36  ? 200  GLU   A CG    1 
ATOM   1058  C  CD    . GLU   A 1 182  ? 155.902 126.916 109.551 1.00 73.79  ? 200  GLU   A CD    1 
ATOM   1059  O  OE1   . GLU   A 1 182  ? 155.213 126.632 110.553 1.00 76.28  ? 200  GLU   A OE1   1 
ATOM   1060  O  OE2   . GLU   A 1 182  ? 155.792 126.316 108.461 1.00 70.38  ? 200  GLU   A OE2   1 
ATOM   1061  N  N     . VAL   A 1 183  ? 154.207 130.225 112.690 1.00 71.69  ? 201  VAL   A N     1 
ATOM   1062  C  CA    . VAL   A 1 183  ? 153.785 130.956 113.879 1.00 69.51  ? 201  VAL   A CA    1 
ATOM   1063  C  C     . VAL   A 1 183  ? 153.882 130.029 115.082 1.00 73.16  ? 201  VAL   A C     1 
ATOM   1064  O  O     . VAL   A 1 183  ? 153.420 128.884 115.027 1.00 74.60  ? 201  VAL   A O     1 
ATOM   1065  C  CB    . VAL   A 1 183  ? 152.352 131.502 113.732 1.00 68.39  ? 201  VAL   A CB    1 
ATOM   1066  C  CG1   . VAL   A 1 183  ? 151.861 132.088 115.046 1.00 65.84  ? 201  VAL   A CG1   1 
ATOM   1067  C  CG2   . VAL   A 1 183  ? 152.291 132.542 112.627 1.00 67.91  ? 201  VAL   A CG2   1 
ATOM   1068  N  N     . CYS   A 1 184  ? 154.478 130.523 116.167 1.00 67.42  ? 202  CYS   A N     1 
ATOM   1069  C  CA    . CYS   A 1 184  ? 154.541 129.784 117.423 1.00 61.26  ? 202  CYS   A CA    1 
ATOM   1070  C  C     . CYS   A 1 184  ? 153.178 129.855 118.099 1.00 62.16  ? 202  CYS   A C     1 
ATOM   1071  O  O     . CYS   A 1 184  ? 152.788 130.907 118.613 1.00 64.83  ? 202  CYS   A O     1 
ATOM   1072  C  CB    . CYS   A 1 184  ? 155.632 130.354 118.323 1.00 63.47  ? 202  CYS   A CB    1 
ATOM   1073  S  SG    . CYS   A 1 184  ? 155.836 129.486 119.893 1.00 73.64  ? 202  CYS   A SG    1 
ATOM   1074  N  N     . LEU   A 1 185  ? 152.453 128.736 118.101 1.00 55.94  ? 203  LEU   A N     1 
ATOM   1075  C  CA    . LEU   A 1 185  ? 151.079 128.744 118.595 1.00 56.14  ? 203  LEU   A CA    1 
ATOM   1076  C  C     . LEU   A 1 185  ? 151.019 129.060 120.084 1.00 62.14  ? 203  LEU   A C     1 
ATOM   1077  O  O     . LEU   A 1 185  ? 150.137 129.801 120.532 1.00 65.94  ? 203  LEU   A O     1 
ATOM   1078  C  CB    . LEU   A 1 185  ? 150.410 127.403 118.302 1.00 57.38  ? 203  LEU   A CB    1 
ATOM   1079  C  CG    . LEU   A 1 185  ? 148.934 127.297 118.684 1.00 58.99  ? 203  LEU   A CG    1 
ATOM   1080  C  CD1   . LEU   A 1 185  ? 148.120 128.343 117.944 1.00 61.38  ? 203  LEU   A CD1   1 
ATOM   1081  C  CD2   . LEU   A 1 185  ? 148.402 125.901 118.402 1.00 60.39  ? 203  LEU   A CD2   1 
ATOM   1082  N  N     . ALA   A 1 186  ? 151.943 128.502 120.869 1.00 63.85  ? 204  ALA   A N     1 
ATOM   1083  C  CA    . ALA   A 1 186  ? 151.935 128.745 122.309 1.00 60.69  ? 204  ALA   A CA    1 
ATOM   1084  C  C     . ALA   A 1 186  ? 152.194 130.213 122.628 1.00 58.70  ? 204  ALA   A C     1 
ATOM   1085  O  O     . ALA   A 1 186  ? 151.564 130.781 123.527 1.00 60.94  ? 204  ALA   A O     1 
ATOM   1086  C  CB    . ALA   A 1 186  ? 152.969 127.856 122.997 1.00 61.92  ? 204  ALA   A CB    1 
ATOM   1087  N  N     . GLU   A 1 187  ? 153.124 130.840 121.906 1.00 57.94  ? 205  GLU   A N     1 
ATOM   1088  C  CA    . GLU   A 1 187  ? 153.425 132.247 122.146 1.00 59.04  ? 205  GLU   A CA    1 
ATOM   1089  C  C     . GLU   A 1 187  ? 152.219 133.130 121.851 1.00 61.48  ? 205  GLU   A C     1 
ATOM   1090  O  O     . GLU   A 1 187  ? 151.936 134.075 122.596 1.00 62.35  ? 205  GLU   A O     1 
ATOM   1091  C  CB    . GLU   A 1 187  ? 154.622 132.676 121.298 1.00 60.65  ? 205  GLU   A CB    1 
ATOM   1092  C  CG    . GLU   A 1 187  ? 155.015 134.136 121.457 1.00 60.15  ? 205  GLU   A CG    1 
ATOM   1093  C  CD    . GLU   A 1 187  ? 155.794 134.395 122.727 1.00 66.15  ? 205  GLU   A CD    1 
ATOM   1094  O  OE1   . GLU   A 1 187  ? 156.242 133.418 123.362 1.00 66.95  ? 205  GLU   A OE1   1 
ATOM   1095  O  OE2   . GLU   A 1 187  ? 155.959 135.577 123.093 1.00 67.22  ? 205  GLU   A OE2   1 
ATOM   1096  N  N     . GLY   A 1 188  ? 151.505 132.843 120.780 1.00 68.10  ? 206  GLY   A N     1 
ATOM   1097  C  CA    . GLY   A 1 188  ? 150.369 133.647 120.376 1.00 66.75  ? 206  GLY   A CA    1 
ATOM   1098  C  C     . GLY   A 1 188  ? 150.148 133.531 118.877 1.00 64.66  ? 206  GLY   A C     1 
ATOM   1099  O  O     . GLY   A 1 188  ? 150.399 132.485 118.283 1.00 66.41  ? 206  GLY   A O     1 
ATOM   1100  N  N     . THR   A 1 189  ? 149.669 134.625 118.289 1.00 54.30  ? 207  THR   A N     1 
ATOM   1101  C  CA    . THR   A 1 189  ? 149.379 134.682 116.864 1.00 56.03  ? 207  THR   A CA    1 
ATOM   1102  C  C     . THR   A 1 189  ? 150.366 135.541 116.086 1.00 54.93  ? 207  THR   A C     1 
ATOM   1103  O  O     . THR   A 1 189  ? 150.182 135.731 114.880 1.00 59.08  ? 207  THR   A O     1 
ATOM   1104  C  CB    . THR   A 1 189  ? 147.955 135.199 116.633 1.00 60.10  ? 207  THR   A CB    1 
ATOM   1105  O  OG1   . THR   A 1 189  ? 147.805 136.486 117.243 1.00 58.35  ? 207  THR   A OG1   1 
ATOM   1106  C  CG2   . THR   A 1 189  ? 146.937 134.240 117.232 1.00 58.65  ? 207  THR   A CG2   1 
ATOM   1107  N  N     . CYS   A 1 190  ? 151.396 136.067 116.738 1.00 43.17  ? 208  CYS   A N     1 
ATOM   1108  C  CA    . CYS   A 1 190  ? 152.405 136.840 116.031 1.00 47.82  ? 208  CYS   A CA    1 
ATOM   1109  C  C     . CYS   A 1 190  ? 153.219 135.929 115.113 1.00 58.08  ? 208  CYS   A C     1 
ATOM   1110  O  O     . CYS   A 1 190  ? 153.539 134.796 115.488 1.00 58.23  ? 208  CYS   A O     1 
ATOM   1111  C  CB    . CYS   A 1 190  ? 153.326 137.541 117.028 1.00 45.58  ? 208  CYS   A CB    1 
ATOM   1112  S  SG    . CYS   A 1 190  ? 154.772 138.345 116.305 1.00 47.44  ? 208  CYS   A SG    1 
ATOM   1113  N  N     . PRO   A 1 191  ? 153.558 136.384 113.906 1.00 51.99  ? 209  PRO   A N     1 
ATOM   1114  C  CA    . PRO   A 1 191  ? 154.404 135.571 113.025 1.00 51.08  ? 209  PRO   A CA    1 
ATOM   1115  C  C     . PRO   A 1 191  ? 155.784 135.344 113.628 1.00 56.28  ? 209  PRO   A C     1 
ATOM   1116  O  O     . PRO   A 1 191  ? 156.340 136.216 114.297 1.00 57.94  ? 209  PRO   A O     1 
ATOM   1117  C  CB    . PRO   A 1 191  ? 154.480 136.406 111.743 1.00 53.46  ? 209  PRO   A CB    1 
ATOM   1118  C  CG    . PRO   A 1 191  ? 154.217 137.801 112.194 1.00 49.22  ? 209  PRO   A CG    1 
ATOM   1119  C  CD    . PRO   A 1 191  ? 153.205 137.671 113.286 1.00 49.18  ? 209  PRO   A CD    1 
ATOM   1120  N  N     . THR   A 1 192  ? 156.337 134.156 113.378 1.00 56.96  ? 210  THR   A N     1 
ATOM   1121  C  CA    . THR   A 1 192  ? 157.641 133.771 113.908 1.00 55.36  ? 210  THR   A CA    1 
ATOM   1122  C  C     . THR   A 1 192  ? 158.744 133.833 112.857 1.00 60.69  ? 210  THR   A C     1 
ATOM   1123  O  O     . THR   A 1 192  ? 159.760 134.502 113.065 1.00 58.94  ? 210  THR   A O     1 
ATOM   1124  C  CB    . THR   A 1 192  ? 157.574 132.359 114.503 1.00 56.31  ? 210  THR   A CB    1 
ATOM   1125  O  OG1   . THR   A 1 192  ? 156.454 132.262 115.389 1.00 56.61  ? 210  THR   A OG1   1 
ATOM   1126  C  CG2   . THR   A 1 192  ? 158.841 132.047 115.274 1.00 59.99  ? 210  THR   A CG2   1 
ATOM   1127  N  N     . LEU   A 1 193  ? 158.564 133.146 111.730 1.00 66.05  ? 211  LEU   A N     1 
ATOM   1128  C  CA    . LEU   A 1 193  ? 159.549 133.157 110.657 1.00 59.88  ? 211  LEU   A CA    1 
ATOM   1129  C  C     . LEU   A 1 193  ? 158.857 132.806 109.349 1.00 64.38  ? 211  LEU   A C     1 
ATOM   1130  O  O     . LEU   A 1 193  ? 157.816 132.142 109.335 1.00 63.39  ? 211  LEU   A O     1 
ATOM   1131  C  CB    . LEU   A 1 193  ? 160.707 132.193 110.945 1.00 56.91  ? 211  LEU   A CB    1 
ATOM   1132  C  CG    . LEU   A 1 193  ? 160.404 130.754 111.375 1.00 56.59  ? 211  LEU   A CG    1 
ATOM   1133  C  CD1   . LEU   A 1 193  ? 160.177 129.848 110.181 1.00 59.03  ? 211  LEU   A CD1   1 
ATOM   1134  C  CD2   . LEU   A 1 193  ? 161.530 130.221 112.240 1.00 64.07  ? 211  LEU   A CD2   1 
ATOM   1135  N  N     . ALA   A 1 194  ? 159.455 133.254 108.245 1.00 62.54  ? 212  ALA   A N     1 
ATOM   1136  C  CA    . ALA   A 1 194  ? 158.883 133.026 106.926 1.00 59.23  ? 212  ALA   A CA    1 
ATOM   1137  C  C     . ALA   A 1 194  ? 159.987 132.993 105.878 1.00 62.84  ? 212  ALA   A C     1 
ATOM   1138  O  O     . ALA   A 1 194  ? 161.073 133.545 106.071 1.00 65.27  ? 212  ALA   A O     1 
ATOM   1139  C  CB    . ALA   A 1 194  ? 157.850 134.101 106.571 1.00 59.51  ? 212  ALA   A CB    1 
ATOM   1140  N  N     . VAL   A 1 195  ? 159.685 132.338 104.757 1.00 57.87  ? 213  VAL   A N     1 
ATOM   1141  C  CA    . VAL   A 1 195  ? 160.587 132.224 103.617 1.00 52.47  ? 213  VAL   A CA    1 
ATOM   1142  C  C     . VAL   A 1 195  ? 159.822 132.619 102.362 1.00 57.50  ? 213  VAL   A C     1 
ATOM   1143  O  O     . VAL   A 1 195  ? 158.700 132.150 102.144 1.00 56.16  ? 213  VAL   A O     1 
ATOM   1144  C  CB    . VAL   A 1 195  ? 161.156 130.799 103.474 1.00 52.27  ? 213  VAL   A CB    1 
ATOM   1145  C  CG1   . VAL   A 1 195  ? 161.820 130.621 102.122 1.00 56.70  ? 213  VAL   A CG1   1 
ATOM   1146  C  CG2   . VAL   A 1 195  ? 162.142 130.512 104.581 1.00 50.60  ? 213  VAL   A CG2   1 
ATOM   1147  N  N     . ALA   A 1 196  ? 160.426 133.470 101.537 1.00 55.93  ? 214  ALA   A N     1 
ATOM   1148  C  CA    . ALA   A 1 196  ? 159.807 133.944 100.307 1.00 53.99  ? 214  ALA   A CA    1 
ATOM   1149  C  C     . ALA   A 1 196  ? 160.637 133.510 99.108  1.00 53.95  ? 214  ALA   A C     1 
ATOM   1150  O  O     . ALA   A 1 196  ? 161.845 133.766 99.058  1.00 53.61  ? 214  ALA   A O     1 
ATOM   1151  C  CB    . ALA   A 1 196  ? 159.651 135.466 100.319 1.00 56.72  ? 214  ALA   A CB    1 
ATOM   1152  N  N     . ILE   A 1 197  ? 159.984 132.866 98.142  1.00 56.10  ? 215  ILE   A N     1 
ATOM   1153  C  CA    . ILE   A 1 197  ? 160.617 132.404 96.911  1.00 45.87  ? 215  ILE   A CA    1 
ATOM   1154  C  C     . ILE   A 1 197  ? 160.403 133.454 95.832  1.00 42.03  ? 215  ILE   A C     1 
ATOM   1155  O  O     . ILE   A 1 197  ? 159.269 133.884 95.592  1.00 52.36  ? 215  ILE   A O     1 
ATOM   1156  C  CB    . ILE   A 1 197  ? 160.050 131.046 96.468  1.00 41.85  ? 215  ILE   A CB    1 
ATOM   1157  C  CG1   . ILE   A 1 197  ? 160.764 129.899 97.178  1.00 45.55  ? 215  ILE   A CG1   1 
ATOM   1158  C  CG2   . ILE   A 1 197  ? 160.140 130.886 94.962  1.00 45.84  ? 215  ILE   A CG2   1 
ATOM   1159  C  CD1   . ILE   A 1 197  ? 160.305 128.541 96.719  1.00 46.82  ? 215  ILE   A CD1   1 
ATOM   1160  N  N     . SER   A 1 198  ? 161.484 133.871 95.189  1.00 38.86  ? 216  SER   A N     1 
ATOM   1161  C  CA    . SER   A 1 198  ? 161.422 134.823 94.095  1.00 42.71  ? 216  SER   A CA    1 
ATOM   1162  C  C     . SER   A 1 198  ? 162.137 134.249 92.883  1.00 54.96  ? 216  SER   A C     1 
ATOM   1163  O  O     . SER   A 1 198  ? 163.052 133.431 93.027  1.00 55.82  ? 216  SER   A O     1 
ATOM   1164  C  CB    . SER   A 1 198  ? 162.061 136.160 94.486  1.00 41.34  ? 216  SER   A CB    1 
ATOM   1165  O  OG    . SER   A 1 198  ? 162.179 137.022 93.371  1.00 44.24  ? 216  SER   A OG    1 
ATOM   1166  N  N     . PRO   A 1 199  ? 161.738 134.656 91.674  1.00 58.99  ? 217  PRO   A N     1 
ATOM   1167  C  CA    . PRO   A 1 199  ? 162.421 134.164 90.467  1.00 56.91  ? 217  PRO   A CA    1 
ATOM   1168  C  C     . PRO   A 1 199  ? 163.905 134.500 90.404  1.00 57.99  ? 217  PRO   A C     1 
ATOM   1169  O  O     . PRO   A 1 199  ? 164.580 134.032 89.479  1.00 62.42  ? 217  PRO   A O     1 
ATOM   1170  C  CB    . PRO   A 1 199  ? 161.654 134.851 89.331  1.00 54.39  ? 217  PRO   A CB    1 
ATOM   1171  C  CG    . PRO   A 1 199  ? 160.299 135.079 89.891  1.00 55.90  ? 217  PRO   A CG    1 
ATOM   1172  C  CD    . PRO   A 1 199  ? 160.501 135.386 91.345  1.00 58.24  ? 217  PRO   A CD    1 
ATOM   1173  N  N     . SER   A 1 200  ? 164.431 135.282 91.339  1.00 50.20  ? 218  SER   A N     1 
ATOM   1174  C  CA    . SER   A 1 200  ? 165.826 135.698 91.299  1.00 48.72  ? 218  SER   A CA    1 
ATOM   1175  C  C     . SER   A 1 200  ? 166.618 135.303 92.535  1.00 52.35  ? 218  SER   A C     1 
ATOM   1176  O  O     . SER   A 1 200  ? 167.820 135.049 92.428  1.00 52.17  ? 218  SER   A O     1 
ATOM   1177  C  CB    . SER   A 1 200  ? 165.911 137.219 91.106  1.00 48.69  ? 218  SER   A CB    1 
ATOM   1178  O  OG    . SER   A 1 200  ? 167.256 137.650 91.028  1.00 52.09  ? 218  SER   A OG    1 
ATOM   1179  N  N     . ALA   A 1 201  ? 165.987 135.241 93.706  1.00 55.61  ? 219  ALA   A N     1 
ATOM   1180  C  CA    . ALA   A 1 201  ? 166.720 134.970 94.935  1.00 48.25  ? 219  ALA   A CA    1 
ATOM   1181  C  C     . ALA   A 1 201  ? 165.783 134.379 95.977  1.00 47.14  ? 219  ALA   A C     1 
ATOM   1182  O  O     . ALA   A 1 201  ? 164.561 134.515 95.888  1.00 53.31  ? 219  ALA   A O     1 
ATOM   1183  C  CB    . ALA   A 1 201  ? 167.383 136.240 95.478  1.00 47.74  ? 219  ALA   A CB    1 
ATOM   1184  N  N     . TRP   A 1 202  ? 166.378 133.715 96.965  1.00 44.40  ? 220  TRP   A N     1 
ATOM   1185  C  CA    . TRP   A 1 202  ? 165.641 133.263 98.134  1.00 50.44  ? 220  TRP   A CA    1 
ATOM   1186  C  C     . TRP   A 1 202  ? 165.488 134.406 99.135  1.00 57.86  ? 220  TRP   A C     1 
ATOM   1187  O  O     . TRP   A 1 202  ? 166.185 135.421 99.075  1.00 57.38  ? 220  TRP   A O     1 
ATOM   1188  C  CB    . TRP   A 1 202  ? 166.342 132.084 98.805  1.00 48.48  ? 220  TRP   A CB    1 
ATOM   1189  C  CG    . TRP   A 1 202  ? 166.099 130.744 98.182  1.00 45.64  ? 220  TRP   A CG    1 
ATOM   1190  C  CD1   . TRP   A 1 202  ? 166.752 130.211 97.116  1.00 52.82  ? 220  TRP   A CD1   1 
ATOM   1191  C  CD2   . TRP   A 1 202  ? 165.166 129.750 98.619  1.00 40.62  ? 220  TRP   A CD2   1 
ATOM   1192  N  NE1   . TRP   A 1 202  ? 166.274 128.953 96.848  1.00 54.57  ? 220  TRP   A NE1   1 
ATOM   1193  C  CE2   . TRP   A 1 202  ? 165.300 128.646 97.759  1.00 45.65  ? 220  TRP   A CE2   1 
ATOM   1194  C  CE3   . TRP   A 1 202  ? 164.227 129.689 99.648  1.00 49.17  ? 220  TRP   A CE3   1 
ATOM   1195  C  CZ2   . TRP   A 1 202  ? 164.529 127.496 97.896  1.00 46.55  ? 220  TRP   A CZ2   1 
ATOM   1196  C  CZ3   . TRP   A 1 202  ? 163.464 128.547 99.781  1.00 49.82  ? 220  TRP   A CZ3   1 
ATOM   1197  C  CH2   . TRP   A 1 202  ? 163.618 127.467 98.911  1.00 44.85  ? 220  TRP   A CH2   1 
ATOM   1198  N  N     . TYR   A 1 203  ? 164.560 134.227 100.074 1.00 60.77  ? 221  TYR   A N     1 
ATOM   1199  C  CA    . TYR   A 1 203  ? 164.283 135.239 101.084 1.00 57.20  ? 221  TYR   A CA    1 
ATOM   1200  C  C     . TYR   A 1 203  ? 163.885 134.564 102.388 1.00 61.12  ? 221  TYR   A C     1 
ATOM   1201  O  O     . TYR   A 1 203  ? 163.177 133.554 102.377 1.00 55.54  ? 221  TYR   A O     1 
ATOM   1202  C  CB    . TYR   A 1 203  ? 163.174 136.192 100.629 1.00 51.89  ? 221  TYR   A CB    1 
ATOM   1203  C  CG    . TYR   A 1 203  ? 163.576 137.134 99.523  1.00 49.11  ? 221  TYR   A CG    1 
ATOM   1204  C  CD1   . TYR   A 1 203  ? 164.295 138.284 99.798  1.00 51.22  ? 221  TYR   A CD1   1 
ATOM   1205  C  CD2   . TYR   A 1 203  ? 163.223 136.887 98.208  1.00 50.56  ? 221  TYR   A CD2   1 
ATOM   1206  C  CE1   . TYR   A 1 203  ? 164.660 139.154 98.798  1.00 48.96  ? 221  TYR   A CE1   1 
ATOM   1207  C  CE2   . TYR   A 1 203  ? 163.586 137.756 97.200  1.00 55.72  ? 221  TYR   A CE2   1 
ATOM   1208  C  CZ    . TYR   A 1 203  ? 164.304 138.887 97.504  1.00 53.45  ? 221  TYR   A CZ    1 
ATOM   1209  O  OH    . TYR   A 1 203  ? 164.673 139.759 96.510  1.00 55.79  ? 221  TYR   A OH    1 
ATOM   1210  N  N     . SER   A 1 204  ? 164.341 135.131 103.506 1.00 64.44  ? 222  SER   A N     1 
ATOM   1211  C  CA    . SER   A 1 204  ? 164.002 134.637 104.833 1.00 58.39  ? 222  SER   A CA    1 
ATOM   1212  C  C     . SER   A 1 204  ? 163.700 135.811 105.753 1.00 57.80  ? 222  SER   A C     1 
ATOM   1213  O  O     . SER   A 1 204  ? 164.328 136.869 105.661 1.00 56.22  ? 222  SER   A O     1 
ATOM   1214  C  CB    . SER   A 1 204  ? 165.127 133.787 105.430 1.00 58.78  ? 222  SER   A CB    1 
ATOM   1215  O  OG    . SER   A 1 204  ? 164.791 133.339 106.731 1.00 63.42  ? 222  SER   A OG    1 
ATOM   1216  N  N     . TRP   A 1 205  ? 162.730 135.611 106.644 1.00 51.61  ? 223  TRP   A N     1 
ATOM   1217  C  CA    . TRP   A 1 205  ? 162.285 136.640 107.573 1.00 49.36  ? 223  TRP   A CA    1 
ATOM   1218  C  C     . TRP   A 1 205  ? 162.148 136.051 108.968 1.00 52.27  ? 223  TRP   A C     1 
ATOM   1219  O  O     . TRP   A 1 205  ? 161.612 134.953 109.135 1.00 49.92  ? 223  TRP   A O     1 
ATOM   1220  C  CB    . TRP   A 1 205  ? 160.948 137.244 107.127 1.00 55.36  ? 223  TRP   A CB    1 
ATOM   1221  C  CG    . TRP   A 1 205  ? 160.378 138.251 108.082 1.00 55.43  ? 223  TRP   A CG    1 
ATOM   1222  C  CD1   . TRP   A 1 205  ? 160.576 139.598 108.067 1.00 49.82  ? 223  TRP   A CD1   1 
ATOM   1223  C  CD2   . TRP   A 1 205  ? 159.509 137.987 109.186 1.00 45.09  ? 223  TRP   A CD2   1 
ATOM   1224  N  NE1   . TRP   A 1 205  ? 159.890 140.189 109.094 1.00 42.24  ? 223  TRP   A NE1   1 
ATOM   1225  C  CE2   . TRP   A 1 205  ? 159.226 139.220 109.798 1.00 40.98  ? 223  TRP   A CE2   1 
ATOM   1226  C  CE3   . TRP   A 1 205  ? 158.949 136.826 109.721 1.00 45.65  ? 223  TRP   A CE3   1 
ATOM   1227  C  CZ2   . TRP   A 1 205  ? 158.405 139.325 110.913 1.00 48.32  ? 223  TRP   A CZ2   1 
ATOM   1228  C  CZ3   . TRP   A 1 205  ? 158.136 136.933 110.826 1.00 43.98  ? 223  TRP   A CZ3   1 
ATOM   1229  C  CH2   . TRP   A 1 205  ? 157.869 138.172 111.409 1.00 45.29  ? 223  TRP   A CH2   1 
ATOM   1230  N  N     . CYS   A 1 206  ? 162.631 136.789 109.969 1.00 57.96  ? 224  CYS   A N     1 
ATOM   1231  C  CA    . CYS   A 1 206  ? 162.532 136.379 111.365 1.00 56.86  ? 224  CYS   A CA    1 
ATOM   1232  C  C     . CYS   A 1 206  ? 162.078 137.562 112.207 1.00 55.24  ? 224  CYS   A C     1 
ATOM   1233  O  O     . CYS   A 1 206  ? 162.604 138.668 112.060 1.00 54.37  ? 224  CYS   A O     1 
ATOM   1234  C  CB    . CYS   A 1 206  ? 163.873 135.850 111.888 1.00 57.11  ? 224  CYS   A CB    1 
ATOM   1235  S  SG    . CYS   A 1 206  ? 164.585 134.510 110.914 1.00 64.35  ? 224  CYS   A SG    1 
ATOM   1236  N  N     . SER   A 1 207  ? 161.113 137.324 113.092 1.00 53.96  ? 225  SER   A N     1 
ATOM   1237  C  CA    . SER   A 1 207  ? 160.609 138.368 113.970 1.00 51.65  ? 225  SER   A CA    1 
ATOM   1238  C  C     . SER   A 1 207  ? 161.599 138.658 115.092 1.00 57.62  ? 225  SER   A C     1 
ATOM   1239  O  O     . SER   A 1 207  ? 162.459 137.840 115.428 1.00 61.20  ? 225  SER   A O     1 
ATOM   1240  C  CB    . SER   A 1 207  ? 159.260 137.970 114.569 1.00 52.07  ? 225  SER   A CB    1 
ATOM   1241  O  OG    . SER   A 1 207  ? 159.372 136.798 115.353 1.00 54.11  ? 225  SER   A OG    1 
ATOM   1242  N  N     . GLN   A 1 208  ? 161.466 139.850 115.678 1.00 51.75  ? 226  GLN   A N     1 
ATOM   1243  C  CA    . GLN   A 1 208  ? 162.288 140.198 116.828 1.00 44.34  ? 226  GLN   A CA    1 
ATOM   1244  C  C     . GLN   A 1 208  ? 161.879 139.430 118.076 1.00 41.08  ? 226  GLN   A C     1 
ATOM   1245  O  O     . GLN   A 1 208  ? 162.638 139.407 119.049 1.00 49.19  ? 226  GLN   A O     1 
ATOM   1246  C  CB    . GLN   A 1 208  ? 162.230 141.702 117.092 1.00 41.06  ? 226  GLN   A CB    1 
ATOM   1247  C  CG    . GLN   A 1 208  ? 160.851 142.233 117.407 1.00 47.40  ? 226  GLN   A CG    1 
ATOM   1248  C  CD    . GLN   A 1 208  ? 160.879 143.678 117.854 1.00 52.17  ? 226  GLN   A CD    1 
ATOM   1249  O  OE1   . GLN   A 1 208  ? 161.944 144.281 117.972 1.00 52.42  ? 226  GLN   A OE1   1 
ATOM   1250  N  NE2   . GLN   A 1 208  ? 159.707 144.243 118.107 1.00 52.16  ? 226  GLN   A NE2   1 
ATOM   1251  N  N     . ARG   A 1 209  ? 160.703 138.805 118.072 1.00 37.01  ? 227  ARG   A N     1 
ATOM   1252  C  CA    . ARG   A 1 209  ? 160.322 137.951 119.189 1.00 34.61  ? 227  ARG   A CA    1 
ATOM   1253  C  C     . ARG   A 1 209  ? 161.132 136.664 119.208 1.00 45.45  ? 227  ARG   A C     1 
ATOM   1254  O  O     . ARG   A 1 209  ? 161.446 136.147 120.286 1.00 51.68  ? 227  ARG   A O     1 
ATOM   1255  C  CB    . ARG   A 1 209  ? 158.829 137.638 119.131 1.00 43.12  ? 227  ARG   A CB    1 
ATOM   1256  C  CG    . ARG   A 1 209  ? 157.943 138.866 119.190 1.00 50.83  ? 227  ARG   A CG    1 
ATOM   1257  C  CD    . ARG   A 1 209  ? 156.530 138.512 119.613 1.00 47.71  ? 227  ARG   A CD    1 
ATOM   1258  N  NE    . ARG   A 1 209  ? 155.700 139.699 119.769 1.00 45.47  ? 227  ARG   A NE    1 
ATOM   1259  C  CZ    . ARG   A 1 209  ? 154.504 139.707 120.339 1.00 46.61  ? 227  ARG   A CZ    1 
ATOM   1260  N  NH1   . ARG   A 1 209  ? 153.959 138.602 120.817 1.00 46.85  ? 227  ARG   A NH1   1 
ATOM   1261  N  NH2   . ARG   A 1 209  ? 153.840 140.855 120.436 1.00 45.73  ? 227  ARG   A NH2   1 
ATOM   1262  N  N     . LEU   A 1 210  ? 161.468 136.127 118.034 1.00 52.04  ? 228  LEU   A N     1 
ATOM   1263  C  CA    . LEU   A 1 210  ? 162.334 134.955 117.977 1.00 44.26  ? 228  LEU   A CA    1 
ATOM   1264  C  C     . LEU   A 1 210  ? 163.779 135.325 118.279 1.00 45.61  ? 228  LEU   A C     1 
ATOM   1265  O  O     . LEU   A 1 210  ? 164.479 134.595 118.990 1.00 53.13  ? 228  LEU   A O     1 
ATOM   1266  C  CB    . LEU   A 1 210  ? 162.224 134.295 116.605 1.00 46.18  ? 228  LEU   A CB    1 
ATOM   1267  C  CG    . LEU   A 1 210  ? 163.081 133.054 116.372 1.00 52.38  ? 228  LEU   A CG    1 
ATOM   1268  C  CD1   . LEU   A 1 210  ? 162.711 131.979 117.371 1.00 50.92  ? 228  LEU   A CD1   1 
ATOM   1269  C  CD2   . LEU   A 1 210  ? 162.916 132.552 114.950 1.00 51.56  ? 228  LEU   A CD2   1 
ATOM   1270  N  N     . VAL   A 1 211  ? 164.241 136.456 117.749 1.00 43.56  ? 229  VAL   A N     1 
ATOM   1271  C  CA    . VAL   A 1 211  ? 165.623 136.874 117.958 1.00 46.32  ? 229  VAL   A CA    1 
ATOM   1272  C  C     . VAL   A 1 211  ? 165.850 137.280 119.409 1.00 53.60  ? 229  VAL   A C     1 
ATOM   1273  O  O     . VAL   A 1 211  ? 166.831 136.867 120.039 1.00 56.92  ? 229  VAL   A O     1 
ATOM   1274  C  CB    . VAL   A 1 211  ? 165.983 138.014 116.992 1.00 50.01  ? 229  VAL   A CB    1 
ATOM   1275  C  CG1   . VAL   A 1 211  ? 167.385 138.519 117.268 1.00 53.65  ? 229  VAL   A CG1   1 
ATOM   1276  C  CG2   . VAL   A 1 211  ? 165.855 137.545 115.558 1.00 52.31  ? 229  VAL   A CG2   1 
ATOM   1277  N  N     . GLU   A 1 212  ? 164.952 138.089 119.962 1.00 57.32  ? 230  GLU   A N     1 
ATOM   1278  C  CA    . GLU   A 1 212  ? 165.116 138.656 121.294 1.00 55.68  ? 230  GLU   A CA    1 
ATOM   1279  C  C     . GLU   A 1 212  ? 164.134 138.012 122.261 1.00 54.59  ? 230  GLU   A C     1 
ATOM   1280  O  O     . GLU   A 1 212  ? 162.946 137.880 121.953 1.00 56.55  ? 230  GLU   A O     1 
ATOM   1281  C  CB    . GLU   A 1 212  ? 164.913 140.172 121.273 1.00 50.78  ? 230  GLU   A CB    1 
ATOM   1282  C  CG    . GLU   A 1 212  ? 165.882 140.920 120.380 1.00 51.40  ? 230  GLU   A CG    1 
ATOM   1283  C  CD    . GLU   A 1 212  ? 167.305 140.887 120.903 1.00 61.67  ? 230  GLU   A CD    1 
ATOM   1284  O  OE1   . GLU   A 1 212  ? 167.491 140.678 122.120 1.00 61.48  ? 230  GLU   A OE1   1 
ATOM   1285  O  OE2   . GLU   A 1 212  ? 168.239 141.070 120.095 1.00 60.50  ? 230  GLU   A OE2   1 
ATOM   1286  N  N     . GLU   A 1 213  ? 164.634 137.617 123.427 1.00 57.16  ? 231  GLU   A N     1 
ATOM   1287  C  CA    . GLU   A 1 213  ? 163.812 137.055 124.488 1.00 58.90  ? 231  GLU   A CA    1 
ATOM   1288  C  C     . GLU   A 1 213  ? 163.486 138.143 125.502 1.00 65.69  ? 231  GLU   A C     1 
ATOM   1289  O  O     . GLU   A 1 213  ? 164.381 138.864 125.955 1.00 67.01  ? 231  GLU   A O     1 
ATOM   1290  C  CB    . GLU   A 1 213  ? 164.528 135.891 125.172 1.00 59.16  ? 231  GLU   A CB    1 
ATOM   1291  C  CG    . GLU   A 1 213  ? 163.708 135.206 126.248 1.00 59.94  ? 231  GLU   A CG    1 
ATOM   1292  C  CD    . GLU   A 1 213  ? 164.443 134.043 126.876 1.00 66.23  ? 231  GLU   A CD    1 
ATOM   1293  O  OE1   . GLU   A 1 213  ? 165.633 133.849 126.550 1.00 66.02  ? 231  GLU   A OE1   1 
ATOM   1294  O  OE2   . GLU   A 1 213  ? 163.834 133.321 127.693 1.00 64.87  ? 231  GLU   A OE2   1 
ATOM   1295  N  N     . ARG   A 1 214  ? 162.208 138.260 125.853 1.00 57.96  ? 232  ARG   A N     1 
ATOM   1296  C  CA    . ARG   A 1 214  ? 161.749 139.261 126.802 1.00 51.58  ? 232  ARG   A CA    1 
ATOM   1297  C  C     . ARG   A 1 214  ? 160.843 138.617 127.837 1.00 56.78  ? 232  ARG   A C     1 
ATOM   1298  O  O     . ARG   A 1 214  ? 160.304 137.526 127.635 1.00 55.80  ? 232  ARG   A O     1 
ATOM   1299  C  CB    . ARG   A 1 214  ? 160.998 140.403 126.119 1.00 48.69  ? 232  ARG   A CB    1 
ATOM   1300  C  CG    . ARG   A 1 214  ? 161.880 141.479 125.534 1.00 46.48  ? 232  ARG   A CG    1 
ATOM   1301  C  CD    . ARG   A 1 214  ? 161.048 142.694 125.198 1.00 50.80  ? 232  ARG   A CD    1 
ATOM   1302  N  NE    . ARG   A 1 214  ? 161.832 143.738 124.557 1.00 54.69  ? 232  ARG   A NE    1 
ATOM   1303  C  CZ    . ARG   A 1 214  ? 161.331 144.885 124.123 1.00 56.58  ? 232  ARG   A CZ    1 
ATOM   1304  N  NH1   . ARG   A 1 214  ? 160.045 145.168 124.252 1.00 56.66  ? 232  ARG   A NH1   1 
ATOM   1305  N  NH2   . ARG   A 1 214  ? 162.138 145.770 123.547 1.00 54.88  ? 232  ARG   A NH2   1 
ATOM   1306  N  N     . TYR   A 1 215  ? 160.689 139.315 128.964 1.00 67.47  ? 233  TYR   A N     1 
ATOM   1307  C  CA    . TYR   A 1 215  ? 159.803 138.832 130.016 1.00 64.85  ? 233  TYR   A CA    1 
ATOM   1308  C  C     . TYR   A 1 215  ? 158.351 138.814 129.553 1.00 67.77  ? 233  TYR   A C     1 
ATOM   1309  O  O     . TYR   A 1 215  ? 157.620 137.855 129.825 1.00 68.10  ? 233  TYR   A O     1 
ATOM   1310  C  CB    . TYR   A 1 215  ? 159.960 139.690 131.271 1.00 60.72  ? 233  TYR   A CB    1 
ATOM   1311  C  CG    . TYR   A 1 215  ? 158.844 139.501 132.270 1.00 64.59  ? 233  TYR   A CG    1 
ATOM   1312  C  CD1   . TYR   A 1 215  ? 158.649 138.281 132.900 1.00 66.30  ? 233  TYR   A CD1   1 
ATOM   1313  C  CD2   . TYR   A 1 215  ? 157.982 140.541 132.581 1.00 62.35  ? 233  TYR   A CD2   1 
ATOM   1314  C  CE1   . TYR   A 1 215  ? 157.627 138.102 133.807 1.00 66.38  ? 233  TYR   A CE1   1 
ATOM   1315  C  CE2   . TYR   A 1 215  ? 156.958 140.372 133.487 1.00 64.24  ? 233  TYR   A CE2   1 
ATOM   1316  C  CZ    . TYR   A 1 215  ? 156.785 139.151 134.098 1.00 67.63  ? 233  TYR   A CZ    1 
ATOM   1317  O  OH    . TYR   A 1 215  ? 155.765 138.980 135.005 1.00 69.68  ? 233  TYR   A OH    1 
ATOM   1318  N  N     . SER   A 1 216  ? 157.968 139.870 128.845 1.00 66.00  ? 234  SER   A N     1 
ATOM   1319  C  CA    . SER   A 1 216  ? 156.605 139.975 128.382 1.00 64.41  ? 234  SER   A CA    1 
ATOM   1320  C  C     . SER   A 1 216  ? 156.455 140.659 127.043 1.00 66.45  ? 234  SER   A C     1 
ATOM   1321  O  O     . SER   A 1 216  ? 157.168 141.615 126.743 1.00 66.48  ? 234  SER   A O     1 
ATOM   1322  C  CB    . SER   A 1 216  ? 155.768 140.734 129.415 1.00 65.69  ? 234  SER   A CB    1 
ATOM   1323  O  OG    . SER   A 1 216  ? 156.165 142.090 129.498 1.00 68.24  ? 234  SER   A OG    1 
ATOM   1324  N  N     . TRP   A 1 217  ? 155.531 140.164 126.231 1.00 59.63  ? 235  TRP   A N     1 
ATOM   1325  C  CA    . TRP   A 1 217  ? 155.207 140.766 124.947 1.00 57.90  ? 235  TRP   A CA    1 
ATOM   1326  C  C     . TRP   A 1 217  ? 153.755 141.224 124.956 1.00 58.80  ? 235  TRP   A C     1 
ATOM   1327  O  O     . TRP   A 1 217  ? 152.926 140.690 125.698 1.00 60.90  ? 235  TRP   A O     1 
ATOM   1328  C  CB    . TRP   A 1 217  ? 155.424 139.783 123.786 1.00 54.34  ? 235  TRP   A CB    1 
ATOM   1329  C  CG    . TRP   A 1 217  ? 156.856 139.441 123.522 1.00 52.26  ? 235  TRP   A CG    1 
ATOM   1330  C  CD1   . TRP   A 1 217  ? 157.478 138.262 123.795 1.00 53.33  ? 235  TRP   A CD1   1 
ATOM   1331  C  CD2   . TRP   A 1 217  ? 157.843 140.287 122.927 1.00 51.00  ? 235  TRP   A CD2   1 
ATOM   1332  N  NE1   . TRP   A 1 217  ? 158.792 138.321 123.407 1.00 52.85  ? 235  TRP   A NE1   1 
ATOM   1333  C  CE2   . TRP   A 1 217  ? 159.041 139.557 122.873 1.00 50.00  ? 235  TRP   A CE2   1 
ATOM   1334  C  CE3   . TRP   A 1 217  ? 157.828 141.595 122.435 1.00 52.96  ? 235  TRP   A CE3   1 
ATOM   1335  C  CZ2   . TRP   A 1 217  ? 160.214 140.088 122.346 1.00 50.94  ? 235  TRP   A CZ2   1 
ATOM   1336  C  CZ3   . TRP   A 1 217  ? 158.992 142.119 121.916 1.00 49.64  ? 235  TRP   A CZ3   1 
ATOM   1337  C  CH2   . TRP   A 1 217  ? 160.168 141.369 121.875 1.00 48.06  ? 235  TRP   A CH2   1 
ATOM   1338  N  N     . THR   A 1 218  ? 153.453 142.223 124.129 1.00 56.79  ? 236  THR   A N     1 
ATOM   1339  C  CA    . THR   A 1 218  ? 152.077 142.685 123.996 1.00 51.66  ? 236  THR   A CA    1 
ATOM   1340  C  C     . THR   A 1 218  ? 151.202 141.575 123.429 1.00 54.33  ? 236  THR   A C     1 
ATOM   1341  O  O     . THR   A 1 218  ? 151.556 140.937 122.433 1.00 61.71  ? 236  THR   A O     1 
ATOM   1342  C  CB    . THR   A 1 218  ? 152.009 143.914 123.090 1.00 54.99  ? 236  THR   A CB    1 
ATOM   1343  O  OG1   . THR   A 1 218  ? 152.466 143.566 121.778 1.00 64.53  ? 236  THR   A OG1   1 
ATOM   1344  C  CG2   . THR   A 1 218  ? 152.876 145.029 123.637 1.00 54.56  ? 236  THR   A CG2   1 
ATOM   1345  N  N     . SER   A 1 219  ? 150.057 141.343 124.064 1.00 41.71  ? 237  SER   A N     1 
ATOM   1346  C  CA    . SER   A 1 219  ? 149.105 140.357 123.571 1.00 50.45  ? 237  SER   A CA    1 
ATOM   1347  C  C     . SER   A 1 219  ? 148.133 140.932 122.550 1.00 50.81  ? 237  SER   A C     1 
ATOM   1348  O  O     . SER   A 1 219  ? 147.363 140.172 121.955 1.00 49.38  ? 237  SER   A O     1 
ATOM   1349  C  CB    . SER   A 1 219  ? 148.323 139.745 124.736 1.00 50.98  ? 237  SER   A CB    1 
ATOM   1350  O  OG    . SER   A 1 219  ? 147.480 138.699 124.285 1.00 53.62  ? 237  SER   A OG    1 
ATOM   1351  N  N     . GLN   A 1 220  ? 148.146 142.244 122.339 1.00 51.80  ? 238  GLN   A N     1 
ATOM   1352  C  CA    . GLN   A 1 220  ? 147.359 142.895 121.300 1.00 51.10  ? 238  GLN   A CA    1 
ATOM   1353  C  C     . GLN   A 1 220  ? 148.306 143.331 120.191 1.00 58.08  ? 238  GLN   A C     1 
ATOM   1354  O  O     . GLN   A 1 220  ? 149.215 144.133 120.429 1.00 55.36  ? 238  GLN   A O     1 
ATOM   1355  C  CB    . GLN   A 1 220  ? 146.588 144.089 121.860 1.00 52.15  ? 238  GLN   A CB    1 
ATOM   1356  C  CG    . GLN   A 1 220  ? 145.546 143.722 122.901 1.00 57.26  ? 238  GLN   A CG    1 
ATOM   1357  C  CD    . GLN   A 1 220  ? 144.730 144.916 123.349 1.00 60.06  ? 238  GLN   A CD    1 
ATOM   1358  O  OE1   . GLN   A 1 220  ? 144.934 146.034 122.875 1.00 61.09  ? 238  GLN   A OE1   1 
ATOM   1359  N  NE2   . GLN   A 1 220  ? 143.797 144.685 124.265 1.00 55.38  ? 238  GLN   A NE2   1 
ATOM   1360  N  N     . LEU   A 1 221  ? 148.086 142.812 118.986 1.00 50.17  ? 239  LEU   A N     1 
ATOM   1361  C  CA    . LEU   A 1 221  ? 149.049 142.969 117.908 1.00 37.82  ? 239  LEU   A CA    1 
ATOM   1362  C  C     . LEU   A 1 221  ? 148.884 144.313 117.206 1.00 39.92  ? 239  LEU   A C     1 
ATOM   1363  O  O     . LEU   A 1 221  ? 147.874 145.005 117.344 1.00 46.76  ? 239  LEU   A O     1 
ATOM   1364  C  CB    . LEU   A 1 221  ? 148.917 141.828 116.906 1.00 36.98  ? 239  LEU   A CB    1 
ATOM   1365  C  CG    . LEU   A 1 221  ? 149.061 140.430 117.504 1.00 38.78  ? 239  LEU   A CG    1 
ATOM   1366  C  CD1   . LEU   A 1 221  ? 149.103 139.378 116.417 1.00 42.63  ? 239  LEU   A CD1   1 
ATOM   1367  C  CD2   . LEU   A 1 221  ? 150.297 140.344 118.386 1.00 45.12  ? 239  LEU   A CD2   1 
ATOM   1368  N  N     . SER   A 1 222  ? 149.905 144.672 116.442 1.00 43.94  ? 240  SER   A N     1 
ATOM   1369  C  CA    . SER   A 1 222  ? 150.034 145.968 115.800 1.00 45.97  ? 240  SER   A CA    1 
ATOM   1370  C  C     . SER   A 1 222  ? 150.538 145.753 114.382 1.00 51.25  ? 240  SER   A C     1 
ATOM   1371  O  O     . SER   A 1 222  ? 151.063 144.680 114.063 1.00 53.56  ? 240  SER   A O     1 
ATOM   1372  C  CB    . SER   A 1 222  ? 151.001 146.865 116.587 1.00 50.99  ? 240  SER   A CB    1 
ATOM   1373  O  OG    . SER   A 1 222  ? 151.075 148.175 116.057 1.00 53.83  ? 240  SER   A OG    1 
ATOM   1374  N  N     . PRO   A 1 223  ? 150.370 146.742 113.498 1.00 48.37  ? 241  PRO   A N     1 
ATOM   1375  C  CA    . PRO   A 1 223  ? 151.014 146.645 112.179 1.00 48.30  ? 241  PRO   A CA    1 
ATOM   1376  C  C     . PRO   A 1 223  ? 152.519 146.461 112.255 1.00 55.10  ? 241  PRO   A C     1 
ATOM   1377  O  O     . PRO   A 1 223  ? 153.091 145.753 111.417 1.00 56.15  ? 241  PRO   A O     1 
ATOM   1378  C  CB    . PRO   A 1 223  ? 150.645 147.978 111.517 1.00 49.54  ? 241  PRO   A CB    1 
ATOM   1379  C  CG    . PRO   A 1 223  ? 149.358 148.348 112.138 1.00 54.21  ? 241  PRO   A CG    1 
ATOM   1380  C  CD    . PRO   A 1 223  ? 149.416 147.863 113.559 1.00 53.29  ? 241  PRO   A CD    1 
ATOM   1381  N  N     . ALA   A 1 224  ? 153.180 147.076 113.238 1.00 49.34  ? 242  ALA   A N     1 
ATOM   1382  C  CA    . ALA   A 1 224  ? 154.619 146.924 113.405 1.00 46.18  ? 242  ALA   A CA    1 
ATOM   1383  C  C     . ALA   A 1 224  ? 155.017 145.527 113.854 1.00 48.01  ? 242  ALA   A C     1 
ATOM   1384  O  O     . ALA   A 1 224  ? 156.210 145.209 113.848 1.00 54.28  ? 242  ALA   A O     1 
ATOM   1385  C  CB    . ALA   A 1 224  ? 155.142 147.954 114.407 1.00 46.37  ? 242  ALA   A CB    1 
ATOM   1386  N  N     . ASP   A 1 225  ? 154.059 144.698 114.246 1.00 44.74  ? 243  ASP   A N     1 
ATOM   1387  C  CA    . ASP   A 1 225  ? 154.317 143.337 114.686 1.00 43.88  ? 243  ASP   A CA    1 
ATOM   1388  C  C     . ASP   A 1 225  ? 154.293 142.326 113.544 1.00 54.68  ? 243  ASP   A C     1 
ATOM   1389  O  O     . ASP   A 1 225  ? 154.605 141.152 113.769 1.00 54.32  ? 243  ASP   A O     1 
ATOM   1390  C  CB    . ASP   A 1 225  ? 153.288 142.949 115.754 1.00 49.24  ? 243  ASP   A CB    1 
ATOM   1391  C  CG    . ASP   A 1 225  ? 153.589 141.621 116.410 1.00 55.70  ? 243  ASP   A CG    1 
ATOM   1392  O  OD1   . ASP   A 1 225  ? 154.648 141.500 117.061 1.00 60.20  ? 243  ASP   A OD1   1 
ATOM   1393  O  OD2   . ASP   A 1 225  ? 152.759 140.699 116.278 1.00 57.77  ? 243  ASP   A OD2   1 
ATOM   1394  N  N     . LEU   A 1 226  ? 153.954 142.745 112.327 1.00 55.76  ? 244  LEU   A N     1 
ATOM   1395  C  CA    . LEU   A 1 226  ? 153.739 141.832 111.213 1.00 47.98  ? 244  LEU   A CA    1 
ATOM   1396  C  C     . LEU   A 1 226  ? 154.867 141.938 110.189 1.00 51.34  ? 244  LEU   A C     1 
ATOM   1397  O  O     . LEU   A 1 226  ? 155.765 142.778 110.291 1.00 50.66  ? 244  LEU   A O     1 
ATOM   1398  C  CB    . LEU   A 1 226  ? 152.383 142.098 110.558 1.00 45.35  ? 244  LEU   A CB    1 
ATOM   1399  C  CG    . LEU   A 1 226  ? 151.155 141.912 111.446 1.00 43.64  ? 244  LEU   A CG    1 
ATOM   1400  C  CD1   . LEU   A 1 226  ? 149.884 142.009 110.625 1.00 47.84  ? 244  LEU   A CD1   1 
ATOM   1401  C  CD2   . LEU   A 1 226  ? 151.225 140.591 112.174 1.00 46.25  ? 244  LEU   A CD2   1 
ATOM   1402  N  N     . ILE   A 1 227  ? 154.794 141.065 109.186 1.00 47.29  ? 245  ILE   A N     1 
ATOM   1403  C  CA    . ILE   A 1 227  ? 155.808 140.906 108.144 1.00 30.82  ? 245  ILE   A CA    1 
ATOM   1404  C  C     . ILE   A 1 227  ? 155.652 142.002 107.098 1.00 32.02  ? 245  ILE   A C     1 
ATOM   1405  O  O     . ILE   A 1 227  ? 154.580 142.123 106.491 1.00 43.22  ? 245  ILE   A O     1 
ATOM   1406  C  CB    . ILE   A 1 227  ? 155.702 139.518 107.497 1.00 29.76  ? 245  ILE   A CB    1 
ATOM   1407  C  CG1   . ILE   A 1 227  ? 155.468 138.460 108.573 1.00 34.88  ? 245  ILE   A CG1   1 
ATOM   1408  C  CG2   . ILE   A 1 227  ? 156.951 139.205 106.695 1.00 45.24  ? 245  ILE   A CG2   1 
ATOM   1409  C  CD1   . ILE   A 1 227  ? 155.155 137.098 108.042 1.00 34.17  ? 245  ILE   A CD1   1 
ATOM   1410  N  N     . PRO   A 1 228  ? 156.678 142.814 106.848 1.00 35.62  ? 246  PRO   A N     1 
ATOM   1411  C  CA    . PRO   A 1 228  ? 156.537 143.904 105.872 1.00 37.39  ? 246  PRO   A CA    1 
ATOM   1412  C  C     . PRO   A 1 228  ? 156.697 143.410 104.440 1.00 48.26  ? 246  PRO   A C     1 
ATOM   1413  O  O     . PRO   A 1 228  ? 157.638 142.681 104.117 1.00 49.01  ? 246  PRO   A O     1 
ATOM   1414  C  CB    . PRO   A 1 228  ? 157.661 144.870 106.257 1.00 40.19  ? 246  PRO   A CB    1 
ATOM   1415  C  CG    . PRO   A 1 228  ? 158.683 144.012 106.882 1.00 44.93  ? 246  PRO   A CG    1 
ATOM   1416  C  CD    . PRO   A 1 228  ? 157.955 142.890 107.575 1.00 46.42  ? 246  PRO   A CD    1 
ATOM   1417  N  N     . LEU   A 1 229  ? 155.766 143.819 103.582 1.00 52.40  ? 247  LEU   A N     1 
ATOM   1418  C  CA    . LEU   A 1 229  ? 155.822 143.558 102.149 1.00 45.01  ? 247  LEU   A CA    1 
ATOM   1419  C  C     . LEU   A 1 229  ? 155.342 144.813 101.431 1.00 46.32  ? 247  LEU   A C     1 
ATOM   1420  O  O     . LEU   A 1 229  ? 155.171 145.870 102.045 1.00 55.60  ? 247  LEU   A O     1 
ATOM   1421  C  CB    . LEU   A 1 229  ? 154.985 142.330 101.766 1.00 38.68  ? 247  LEU   A CB    1 
ATOM   1422  C  CG    . LEU   A 1 229  ? 155.608 140.945 101.926 1.00 39.60  ? 247  LEU   A CG    1 
ATOM   1423  C  CD1   . LEU   A 1 229  ? 154.595 139.868 101.616 1.00 38.56  ? 247  LEU   A CD1   1 
ATOM   1424  C  CD2   . LEU   A 1 229  ? 156.820 140.806 101.025 1.00 45.80  ? 247  LEU   A CD2   1 
ATOM   1425  N  N     . GLU   A 1 230  ? 155.100 144.675 100.129 1.00 40.32  ? 248  GLU   A N     1 
ATOM   1426  C  CA    . GLU   A 1 230  ? 154.636 145.748 99.241  1.00 43.92  ? 248  GLU   A CA    1 
ATOM   1427  C  C     . GLU   A 1 230  ? 155.100 147.151 99.619  1.00 41.48  ? 248  GLU   A C     1 
ATOM   1428  O  O     . GLU   A 1 230  ? 155.348 147.984 98.747  1.00 37.22  ? 248  GLU   A O     1 
ATOM   1429  C  CB    . GLU   A 1 230  ? 153.104 145.725 99.143  1.00 48.82  ? 248  GLU   A CB    1 
ATOM   1430  C  CG    . GLU   A 1 230  ? 152.359 145.638 100.462 1.00 48.37  ? 248  GLU   A CG    1 
ATOM   1431  C  CD    . GLU   A 1 230  ? 150.885 145.350 100.275 1.00 51.02  ? 248  GLU   A CD    1 
ATOM   1432  O  OE1   . GLU   A 1 230  ? 150.372 145.580 99.160  1.00 49.68  ? 248  GLU   A OE1   1 
ATOM   1433  O  OE2   . GLU   A 1 230  ? 150.239 144.889 101.238 1.00 50.48  ? 248  GLU   A OE2   1 
ATOM   1434  N  N     . GLN   A 1 244  ? 152.917 148.025 89.497  1.00 65.27  ? 262  GLN   A N     1 
ATOM   1435  C  CA    . GLN   A 1 244  ? 152.602 148.263 90.899  1.00 63.67  ? 262  GLN   A CA    1 
ATOM   1436  C  C     . GLN   A 1 244  ? 151.893 147.061 91.505  1.00 57.16  ? 262  GLN   A C     1 
ATOM   1437  O  O     . GLN   A 1 244  ? 151.800 146.930 92.723  1.00 61.54  ? 262  GLN   A O     1 
ATOM   1438  C  CB    . GLN   A 1 244  ? 151.737 149.517 91.056  1.00 65.41  ? 262  GLN   A CB    1 
ATOM   1439  C  CG    . GLN   A 1 244  ? 152.468 150.828 90.798  1.00 65.46  ? 262  GLN   A CG    1 
ATOM   1440  C  CD    . GLN   A 1 244  ? 152.718 151.087 89.325  1.00 67.59  ? 262  GLN   A CD    1 
ATOM   1441  O  OE1   . GLN   A 1 244  ? 152.179 150.397 88.460  1.00 68.04  ? 262  GLN   A OE1   1 
ATOM   1442  N  NE2   . GLN   A 1 244  ? 153.541 152.087 89.032  1.00 65.39  ? 262  GLN   A NE2   1 
ATOM   1443  N  N     . GLU   A 1 245  ? 151.394 146.183 90.645  1.00 50.25  ? 263  GLU   A N     1 
ATOM   1444  C  CA    . GLU   A 1 245  ? 150.676 145.005 91.100  1.00 52.28  ? 263  GLU   A CA    1 
ATOM   1445  C  C     . GLU   A 1 245  ? 151.655 143.942 91.576  1.00 49.73  ? 263  GLU   A C     1 
ATOM   1446  O  O     . GLU   A 1 245  ? 152.745 143.787 91.019  1.00 56.25  ? 263  GLU   A O     1 
ATOM   1447  C  CB    . GLU   A 1 245  ? 149.795 144.448 89.981  1.00 60.43  ? 263  GLU   A CB    1 
ATOM   1448  C  CG    . GLU   A 1 245  ? 148.770 145.434 89.434  1.00 58.23  ? 263  GLU   A CG    1 
ATOM   1449  C  CD    . GLU   A 1 245  ? 149.351 146.367 88.386  1.00 59.53  ? 263  GLU   A CD    1 
ATOM   1450  O  OE1   . GLU   A 1 245  ? 150.550 146.233 88.069  1.00 62.50  ? 263  GLU   A OE1   1 
ATOM   1451  O  OE2   . GLU   A 1 245  ? 148.607 147.230 87.876  1.00 58.32  ? 263  GLU   A OE2   1 
ATOM   1452  N  N     . GLN   A 1 246  ? 151.262 143.213 92.615  1.00 42.37  ? 264  GLN   A N     1 
ATOM   1453  C  CA    . GLN   A 1 246  ? 152.094 142.176 93.203  1.00 43.64  ? 264  GLN   A CA    1 
ATOM   1454  C  C     . GLN   A 1 246  ? 151.258 140.935 93.460  1.00 40.14  ? 264  GLN   A C     1 
ATOM   1455  O  O     . GLN   A 1 246  ? 150.097 141.029 93.867  1.00 48.86  ? 264  GLN   A O     1 
ATOM   1456  C  CB    . GLN   A 1 246  ? 152.744 142.655 94.506  1.00 52.88  ? 264  GLN   A CB    1 
ATOM   1457  C  CG    . GLN   A 1 246  ? 153.526 143.952 94.361  1.00 54.85  ? 264  GLN   A CG    1 
ATOM   1458  C  CD    . GLN   A 1 246  ? 154.285 144.328 95.614  1.00 53.77  ? 264  GLN   A CD    1 
ATOM   1459  O  OE1   . GLN   A 1 246  ? 154.351 145.498 95.983  1.00 54.28  ? 264  GLN   A OE1   1 
ATOM   1460  N  NE2   . GLN   A 1 246  ? 154.873 143.336 96.270  1.00 51.36  ? 264  GLN   A NE2   1 
ATOM   1461  N  N     . LEU   A 1 247  ? 151.856 139.774 93.223  1.00 30.67  ? 265  LEU   A N     1 
ATOM   1462  C  CA    . LEU   A 1 247  ? 151.191 138.488 93.367  1.00 34.40  ? 265  LEU   A CA    1 
ATOM   1463  C  C     . LEU   A 1 247  ? 151.967 137.634 94.354  1.00 41.04  ? 265  LEU   A C     1 
ATOM   1464  O  O     . LEU   A 1 247  ? 153.197 137.558 94.280  1.00 51.41  ? 265  LEU   A O     1 
ATOM   1465  C  CB    . LEU   A 1 247  ? 151.085 137.776 92.017  1.00 43.00  ? 265  LEU   A CB    1 
ATOM   1466  C  CG    . LEU   A 1 247  ? 150.684 136.301 92.022  1.00 46.40  ? 265  LEU   A CG    1 
ATOM   1467  C  CD1   . LEU   A 1 247  ? 149.255 136.129 92.502  1.00 45.08  ? 265  LEU   A CD1   1 
ATOM   1468  C  CD2   . LEU   A 1 247  ? 150.866 135.700 90.639  1.00 46.49  ? 265  LEU   A CD2   1 
ATOM   1469  N  N     . VAL   A 1 248  ? 151.253 136.995 95.274  1.00 40.04  ? 266  VAL   A N     1 
ATOM   1470  C  CA    . VAL   A 1 248  ? 151.853 136.151 96.299  1.00 43.66  ? 266  VAL   A CA    1 
ATOM   1471  C  C     . VAL   A 1 248  ? 151.124 134.816 96.305  1.00 43.46  ? 266  VAL   A C     1 
ATOM   1472  O  O     . VAL   A 1 248  ? 149.893 134.776 96.400  1.00 44.84  ? 266  VAL   A O     1 
ATOM   1473  C  CB    . VAL   A 1 248  ? 151.795 136.815 97.688  1.00 46.30  ? 266  VAL   A CB    1 
ATOM   1474  C  CG1   . VAL   A 1 248  ? 152.284 135.861 98.758  1.00 47.18  ? 266  VAL   A CG1   1 
ATOM   1475  C  CG2   . VAL   A 1 248  ? 152.614 138.092 97.699  1.00 43.63  ? 266  VAL   A CG2   1 
ATOM   1476  N  N     . VAL   A 1 249  ? 151.880 133.727 96.209  1.00 36.16  ? 267  VAL   A N     1 
ATOM   1477  C  CA    . VAL   A 1 249  ? 151.316 132.387 96.126  1.00 39.81  ? 267  VAL   A CA    1 
ATOM   1478  C  C     . VAL   A 1 249  ? 151.652 131.625 97.399  1.00 40.41  ? 267  VAL   A C     1 
ATOM   1479  O  O     . VAL   A 1 249  ? 152.692 131.848 98.026  1.00 51.28  ? 267  VAL   A O     1 
ATOM   1480  C  CB    . VAL   A 1 249  ? 151.833 131.633 94.880  1.00 42.37  ? 267  VAL   A CB    1 
ATOM   1481  C  CG1   . VAL   A 1 249  ? 151.017 130.373 94.634  1.00 40.23  ? 267  VAL   A CG1   1 
ATOM   1482  C  CG2   . VAL   A 1 249  ? 151.800 132.539 93.667  1.00 43.09  ? 267  VAL   A CG2   1 
ATOM   1483  N  N     . GLY   A 1 250  ? 150.758 130.722 97.778  1.00 29.75  ? 268  GLY   A N     1 
ATOM   1484  C  CA    . GLY   A 1 250  ? 150.975 129.878 98.933  1.00 28.91  ? 268  GLY   A CA    1 
ATOM   1485  C  C     . GLY   A 1 250  ? 149.948 128.774 98.959  1.00 24.77  ? 268  GLY   A C     1 
ATOM   1486  O  O     . GLY   A 1 250  ? 148.959 128.806 98.221  1.00 42.27  ? 268  GLY   A O     1 
ATOM   1487  N  N     . HIS   A 1 251  ? 150.194 127.787 99.820  1.00 30.94  ? 269  HIS   A N     1 
ATOM   1488  C  CA    . HIS   A 1 251  ? 149.283 126.652 99.877  1.00 33.48  ? 269  HIS   A CA    1 
ATOM   1489  C  C     . HIS   A 1 251  ? 147.947 127.045 100.491 1.00 54.42  ? 269  HIS   A C     1 
ATOM   1490  O  O     . HIS   A 1 251  ? 146.888 126.675 99.973  1.00 57.52  ? 269  HIS   A O     1 
ATOM   1491  C  CB    . HIS   A 1 251  ? 149.901 125.498 100.653 1.00 36.14  ? 269  HIS   A CB    1 
ATOM   1492  C  CG    . HIS   A 1 251  ? 149.128 124.228 100.528 1.00 39.13  ? 269  HIS   A CG    1 
ATOM   1493  N  ND1   . HIS   A 1 251  ? 148.851 123.650 99.309  1.00 49.75  ? 269  HIS   A ND1   1 
ATOM   1494  C  CD2   . HIS   A 1 251  ? 148.551 123.434 101.460 1.00 44.04  ? 269  HIS   A CD2   1 
ATOM   1495  C  CE1   . HIS   A 1 251  ? 148.148 122.549 99.496  1.00 52.63  ? 269  HIS   A CE1   1 
ATOM   1496  N  NE2   . HIS   A 1 251  ? 147.952 122.395 100.792 1.00 51.66  ? 269  HIS   A NE2   1 
ATOM   1497  N  N     . ASN   A 1 252  ? 147.974 127.775 101.603 1.00 54.74  ? 270  ASN   A N     1 
ATOM   1498  C  CA    . ASN   A 1 252  ? 146.783 128.398 102.180 1.00 37.48  ? 270  ASN   A CA    1 
ATOM   1499  C  C     . ASN   A 1 252  ? 147.188 129.851 102.394 1.00 39.50  ? 270  ASN   A C     1 
ATOM   1500  O  O     . ASN   A 1 252  ? 147.613 130.234 103.486 1.00 50.13  ? 270  ASN   A O     1 
ATOM   1501  C  CB    . ASN   A 1 252  ? 146.358 127.705 103.468 1.00 38.07  ? 270  ASN   A CB    1 
ATOM   1502  C  CG    . ASN   A 1 252  ? 144.947 128.062 103.888 1.00 52.91  ? 270  ASN   A CG    1 
ATOM   1503  O  OD1   . ASN   A 1 252  ? 144.473 129.171 103.639 1.00 60.52  ? 270  ASN   A OD1   1 
ATOM   1504  N  ND2   . ASN   A 1 252  ? 144.266 127.120 104.529 1.00 53.12  ? 270  ASN   A ND2   1 
ATOM   1505  N  N     . VAL   A 1 253  ? 147.048 130.658 101.341 1.00 35.33  ? 271  VAL   A N     1 
ATOM   1506  C  CA    . VAL   A 1 253  ? 147.695 131.962 101.311 1.00 42.17  ? 271  VAL   A CA    1 
ATOM   1507  C  C     . VAL   A 1 253  ? 146.974 132.981 102.182 1.00 57.06  ? 271  VAL   A C     1 
ATOM   1508  O  O     . VAL   A 1 253  ? 147.554 134.016 102.532 1.00 56.10  ? 271  VAL   A O     1 
ATOM   1509  C  CB    . VAL   A 1 253  ? 147.809 132.453 99.856  1.00 43.33  ? 271  VAL   A CB    1 
ATOM   1510  C  CG1   . VAL   A 1 253  ? 146.443 132.852 99.317  1.00 47.71  ? 271  VAL   A CG1   1 
ATOM   1511  C  CG2   . VAL   A 1 253  ? 148.806 133.594 99.747  1.00 45.06  ? 271  VAL   A CG2   1 
ATOM   1512  N  N     . SER   A 1 254  ? 145.721 132.713 102.552 1.00 59.58  ? 272  SER   A N     1 
ATOM   1513  C  CA    . SER   A 1 254  ? 145.013 133.619 103.446 1.00 53.38  ? 272  SER   A CA    1 
ATOM   1514  C  C     . SER   A 1 254  ? 145.711 133.709 104.797 1.00 55.65  ? 272  SER   A C     1 
ATOM   1515  O  O     . SER   A 1 254  ? 145.808 134.793 105.383 1.00 54.74  ? 272  SER   A O     1 
ATOM   1516  C  CB    . SER   A 1 254  ? 143.567 133.160 103.610 1.00 55.04  ? 272  SER   A CB    1 
ATOM   1517  O  OG    . SER   A 1 254  ? 143.509 131.797 103.992 1.00 56.50  ? 272  SER   A OG    1 
ATOM   1518  N  N     . PHE   A 1 255  ? 146.206 132.576 105.304 1.00 57.85  ? 273  PHE   A N     1 
ATOM   1519  C  CA    . PHE   A 1 255  ? 146.963 132.582 106.551 1.00 54.20  ? 273  PHE   A CA    1 
ATOM   1520  C  C     . PHE   A 1 255  ? 148.228 133.419 106.422 1.00 45.91  ? 273  PHE   A C     1 
ATOM   1521  O  O     . PHE   A 1 255  ? 148.568 134.189 107.327 1.00 54.63  ? 273  PHE   A O     1 
ATOM   1522  C  CB    . PHE   A 1 255  ? 147.301 131.148 106.958 1.00 50.28  ? 273  PHE   A CB    1 
ATOM   1523  C  CG    . PHE   A 1 255  ? 147.932 131.031 108.315 1.00 56.60  ? 273  PHE   A CG    1 
ATOM   1524  C  CD1   . PHE   A 1 255  ? 147.147 130.955 109.453 1.00 56.44  ? 273  PHE   A CD1   1 
ATOM   1525  C  CD2   . PHE   A 1 255  ? 149.309 130.987 108.453 1.00 58.11  ? 273  PHE   A CD2   1 
ATOM   1526  C  CE1   . PHE   A 1 255  ? 147.724 130.844 110.704 1.00 55.30  ? 273  PHE   A CE1   1 
ATOM   1527  C  CE2   . PHE   A 1 255  ? 149.892 130.876 109.701 1.00 59.71  ? 273  PHE   A CE2   1 
ATOM   1528  C  CZ    . PHE   A 1 255  ? 149.098 130.804 110.827 1.00 57.67  ? 273  PHE   A CZ    1 
ATOM   1529  N  N     . ASP   A 1 256  ? 148.937 133.287 105.301 1.00 42.05  ? 274  ASP   A N     1 
ATOM   1530  C  CA    . ASP   A 1 256  ? 150.137 134.086 105.086 1.00 52.76  ? 274  ASP   A CA    1 
ATOM   1531  C  C     . ASP   A 1 256  ? 149.789 135.549 104.857 1.00 53.58  ? 274  ASP   A C     1 
ATOM   1532  O  O     . ASP   A 1 256  ? 150.517 136.443 105.303 1.00 59.41  ? 274  ASP   A O     1 
ATOM   1533  C  CB    . ASP   A 1 256  ? 150.933 133.532 103.905 1.00 56.31  ? 274  ASP   A CB    1 
ATOM   1534  C  CG    . ASP   A 1 256  ? 151.068 132.024 103.952 1.00 62.35  ? 274  ASP   A CG    1 
ATOM   1535  O  OD1   . ASP   A 1 256  ? 151.017 131.454 105.060 1.00 63.61  ? 274  ASP   A OD1   1 
ATOM   1536  O  OD2   . ASP   A 1 256  ? 151.224 131.407 102.877 1.00 60.83  ? 274  ASP   A OD2   1 
ATOM   1537  N  N     . ARG   A 1 257  ? 148.685 135.814 104.155 1.00 51.03  ? 275  ARG   A N     1 
ATOM   1538  C  CA    . ARG   A 1 257  ? 148.237 137.191 103.973 1.00 49.68  ? 275  ARG   A CA    1 
ATOM   1539  C  C     . ARG   A 1 257  ? 147.872 137.830 105.305 1.00 48.36  ? 275  ARG   A C     1 
ATOM   1540  O  O     . ARG   A 1 257  ? 148.136 139.017 105.528 1.00 48.78  ? 275  ARG   A O     1 
ATOM   1541  C  CB    . ARG   A 1 257  ? 147.047 137.236 103.015 1.00 49.39  ? 275  ARG   A CB    1 
ATOM   1542  C  CG    . ARG   A 1 257  ? 146.230 138.514 103.118 1.00 49.28  ? 275  ARG   A CG    1 
ATOM   1543  C  CD    . ARG   A 1 257  ? 145.110 138.553 102.101 1.00 47.52  ? 275  ARG   A CD    1 
ATOM   1544  N  NE    . ARG   A 1 257  ? 144.237 139.697 102.324 1.00 43.89  ? 275  ARG   A NE    1 
ATOM   1545  C  CZ    . ARG   A 1 257  ? 143.069 139.631 102.945 1.00 43.35  ? 275  ARG   A CZ    1 
ATOM   1546  N  NH1   . ARG   A 1 257  ? 142.584 138.483 103.381 1.00 46.29  ? 275  ARG   A NH1   1 
ATOM   1547  N  NH2   . ARG   A 1 257  ? 142.367 140.745 103.124 1.00 41.71  ? 275  ARG   A NH2   1 
ATOM   1548  N  N     . ALA   A 1 258  ? 147.285 137.048 106.212 1.00 48.99  ? 276  ALA   A N     1 
ATOM   1549  C  CA    . ALA   A 1 258  ? 146.852 137.560 107.505 1.00 53.53  ? 276  ALA   A CA    1 
ATOM   1550  C  C     . ALA   A 1 258  ? 148.005 138.072 108.353 1.00 54.22  ? 276  ALA   A C     1 
ATOM   1551  O  O     . ALA   A 1 258  ? 147.760 138.771 109.341 1.00 49.46  ? 276  ALA   A O     1 
ATOM   1552  C  CB    . ALA   A 1 258  ? 146.095 136.474 108.270 1.00 49.28  ? 276  ALA   A CB    1 
ATOM   1553  N  N     . HIS   A 1 259  ? 149.246 137.739 108.000 1.00 43.04  ? 277  HIS   A N     1 
ATOM   1554  C  CA    . HIS   A 1 259  ? 150.415 138.143 108.767 1.00 34.13  ? 277  HIS   A CA    1 
ATOM   1555  C  C     . HIS   A 1 259  ? 151.225 139.224 108.066 1.00 32.81  ? 277  HIS   A C     1 
ATOM   1556  O  O     . HIS   A 1 259  ? 152.397 139.421 108.394 1.00 47.59  ? 277  HIS   A O     1 
ATOM   1557  C  CB    . HIS   A 1 259  ? 151.295 136.931 109.063 1.00 38.75  ? 277  HIS   A CB    1 
ATOM   1558  C  CG    . HIS   A 1 259  ? 150.617 135.875 109.875 1.00 36.26  ? 277  HIS   A CG    1 
ATOM   1559  N  ND1   . HIS   A 1 259  ? 149.773 134.937 109.324 1.00 39.85  ? 277  HIS   A ND1   1 
ATOM   1560  C  CD2   . HIS   A 1 259  ? 150.661 135.605 111.200 1.00 43.89  ? 277  HIS   A CD2   1 
ATOM   1561  C  CE1   . HIS   A 1 259  ? 149.325 134.136 110.273 1.00 36.59  ? 277  HIS   A CE1   1 
ATOM   1562  N  NE2   . HIS   A 1 259  ? 149.850 134.519 111.421 1.00 39.82  ? 277  HIS   A NE2   1 
ATOM   1563  N  N     . ILE   A 1 260  ? 150.630 139.930 107.112 1.00 29.66  ? 278  ILE   A N     1 
ATOM   1564  C  CA    . ILE   A 1 260  ? 151.308 140.999 106.387 1.00 34.83  ? 278  ILE   A CA    1 
ATOM   1565  C  C     . ILE   A 1 260  ? 150.902 142.334 106.993 1.00 39.06  ? 278  ILE   A C     1 
ATOM   1566  O  O     . ILE   A 1 260  ? 149.721 142.562 107.281 1.00 48.59  ? 278  ILE   A O     1 
ATOM   1567  C  CB    . ILE   A 1 260  ? 150.986 140.957 104.884 1.00 40.70  ? 278  ILE   A CB    1 
ATOM   1568  C  CG1   . ILE   A 1 260  ? 151.281 139.570 104.319 1.00 44.02  ? 278  ILE   A CG1   1 
ATOM   1569  C  CG2   . ILE   A 1 260  ? 151.802 141.994 104.142 1.00 37.95  ? 278  ILE   A CG2   1 
ATOM   1570  C  CD1   . ILE   A 1 260  ? 151.088 139.471 102.831 1.00 45.35  ? 278  ILE   A CD1   1 
ATOM   1571  N  N     . ARG   A 1 261  ? 151.885 143.211 107.192 1.00 41.89  ? 279  ARG   A N     1 
ATOM   1572  C  CA    . ARG   A 1 261  ? 151.640 144.482 107.864 1.00 44.74  ? 279  ARG   A CA    1 
ATOM   1573  C  C     . ARG   A 1 261  ? 150.680 145.363 107.075 1.00 48.60  ? 279  ARG   A C     1 
ATOM   1574  O  O     . ARG   A 1 261  ? 149.752 145.952 107.642 1.00 51.99  ? 279  ARG   A O     1 
ATOM   1575  C  CB    . ARG   A 1 261  ? 152.968 145.202 108.085 1.00 47.25  ? 279  ARG   A CB    1 
ATOM   1576  C  CG    . ARG   A 1 261  ? 152.844 146.685 108.315 1.00 46.77  ? 279  ARG   A CG    1 
ATOM   1577  C  CD    . ARG   A 1 261  ? 154.186 147.361 108.136 1.00 49.90  ? 279  ARG   A CD    1 
ATOM   1578  N  NE    . ARG   A 1 261  ? 155.223 146.721 108.934 1.00 50.59  ? 279  ARG   A NE    1 
ATOM   1579  C  CZ    . ARG   A 1 261  ? 156.492 147.101 108.956 1.00 48.23  ? 279  ARG   A CZ    1 
ATOM   1580  N  NH1   . ARG   A 1 261  ? 156.922 148.115 108.223 1.00 48.63  ? 279  ARG   A NH1   1 
ATOM   1581  N  NH2   . ARG   A 1 261  ? 157.352 146.450 109.733 1.00 45.70  ? 279  ARG   A NH2   1 
ATOM   1582  N  N     . GLU   A 1 262  ? 150.881 145.464 105.761 1.00 45.25  ? 280  GLU   A N     1 
ATOM   1583  C  CA    . GLU   A 1 262  ? 150.150 146.441 104.964 1.00 41.47  ? 280  GLU   A CA    1 
ATOM   1584  C  C     . GLU   A 1 262  ? 148.773 145.961 104.525 1.00 40.01  ? 280  GLU   A C     1 
ATOM   1585  O  O     . GLU   A 1 262  ? 148.032 146.738 103.917 1.00 46.53  ? 280  GLU   A O     1 
ATOM   1586  C  CB    . GLU   A 1 262  ? 150.969 146.832 103.732 1.00 46.97  ? 280  GLU   A CB    1 
ATOM   1587  C  CG    . GLU   A 1 262  ? 152.367 147.332 104.039 1.00 50.92  ? 280  GLU   A CG    1 
ATOM   1588  C  CD    . GLU   A 1 262  ? 152.373 148.684 104.728 1.00 53.55  ? 280  GLU   A CD    1 
ATOM   1589  O  OE1   . GLU   A 1 262  ? 151.356 149.403 104.648 1.00 48.09  ? 280  GLU   A OE1   1 
ATOM   1590  O  OE2   . GLU   A 1 262  ? 153.400 149.028 105.350 1.00 52.22  ? 280  GLU   A OE2   1 
ATOM   1591  N  N     . GLN   A 1 263  ? 148.412 144.713 104.806 1.00 30.46  ? 281  GLN   A N     1 
ATOM   1592  C  CA    . GLN   A 1 263  ? 147.091 144.221 104.445 1.00 26.29  ? 281  GLN   A CA    1 
ATOM   1593  C  C     . GLN   A 1 263  ? 146.002 144.698 105.391 1.00 41.27  ? 281  GLN   A C     1 
ATOM   1594  O  O     . GLN   A 1 263  ? 144.818 144.565 105.064 1.00 46.41  ? 281  GLN   A O     1 
ATOM   1595  C  CB    . GLN   A 1 263  ? 147.091 142.692 104.402 1.00 37.18  ? 281  GLN   A CB    1 
ATOM   1596  C  CG    . GLN   A 1 263  ? 147.856 142.110 103.232 1.00 42.22  ? 281  GLN   A CG    1 
ATOM   1597  C  CD    . GLN   A 1 263  ? 147.244 142.484 101.901 1.00 41.89  ? 281  GLN   A CD    1 
ATOM   1598  O  OE1   . GLN   A 1 263  ? 146.225 141.927 101.498 1.00 40.92  ? 281  GLN   A OE1   1 
ATOM   1599  N  NE2   . GLN   A 1 263  ? 147.861 143.434 101.211 1.00 44.17  ? 281  GLN   A NE2   1 
ATOM   1600  N  N     . TYR   A 1 264  ? 146.366 145.248 106.544 1.00 44.63  ? 282  TYR   A N     1 
ATOM   1601  C  CA    . TYR   A 1 264  ? 145.398 145.685 107.537 1.00 26.84  ? 282  TYR   A CA    1 
ATOM   1602  C  C     . TYR   A 1 264  ? 145.055 147.163 107.431 1.00 24.00  ? 282  TYR   A C     1 
ATOM   1603  O  O     . TYR   A 1 264  ? 144.231 147.647 108.212 1.00 39.90  ? 282  TYR   A O     1 
ATOM   1604  C  CB    . TYR   A 1 264  ? 145.916 145.367 108.939 1.00 29.04  ? 282  TYR   A CB    1 
ATOM   1605  C  CG    . TYR   A 1 264  ? 145.759 143.918 109.321 1.00 26.74  ? 282  TYR   A CG    1 
ATOM   1606  C  CD1   . TYR   A 1 264  ? 146.742 142.988 109.026 1.00 29.40  ? 282  TYR   A CD1   1 
ATOM   1607  C  CD2   . TYR   A 1 264  ? 144.623 143.478 109.974 1.00 28.98  ? 282  TYR   A CD2   1 
ATOM   1608  C  CE1   . TYR   A 1 264  ? 146.595 141.667 109.378 1.00 28.24  ? 282  TYR   A CE1   1 
ATOM   1609  C  CE2   . TYR   A 1 264  ? 144.470 142.161 110.328 1.00 22.76  ? 282  TYR   A CE2   1 
ATOM   1610  C  CZ    . TYR   A 1 264  ? 145.456 141.261 110.027 1.00 22.71  ? 282  TYR   A CZ    1 
ATOM   1611  O  OH    . TYR   A 1 264  ? 145.294 139.947 110.383 1.00 31.57  ? 282  TYR   A OH    1 
ATOM   1612  N  N     . LEU   A 1 265  ? 145.659 147.890 106.498 1.00 20.93  ? 283  LEU   A N     1 
ATOM   1613  C  CA    . LEU   A 1 265  ? 145.274 149.274 106.274 1.00 30.27  ? 283  LEU   A CA    1 
ATOM   1614  C  C     . LEU   A 1 265  ? 143.847 149.341 105.746 1.00 45.58  ? 283  LEU   A C     1 
ATOM   1615  O  O     . LEU   A 1 265  ? 143.407 148.468 104.993 1.00 49.36  ? 283  LEU   A O     1 
ATOM   1616  C  CB    . LEU   A 1 265  ? 146.228 149.943 105.290 1.00 33.25  ? 283  LEU   A CB    1 
ATOM   1617  C  CG    . LEU   A 1 265  ? 147.661 150.189 105.758 1.00 41.58  ? 283  LEU   A CG    1 
ATOM   1618  C  CD1   . LEU   A 1 265  ? 148.457 150.907 104.681 1.00 42.19  ? 283  LEU   A CD1   1 
ATOM   1619  C  CD2   . LEU   A 1 265  ? 147.668 150.988 107.048 1.00 44.91  ? 283  LEU   A CD2   1 
ATOM   1620  N  N     . ILE   A 1 266  ? 143.117 150.382 106.156 1.00 51.20  ? 284  ILE   A N     1 
ATOM   1621  C  CA    . ILE   A 1 266  ? 141.741 150.543 105.692 1.00 46.71  ? 284  ILE   A CA    1 
ATOM   1622  C  C     . ILE   A 1 266  ? 141.709 150.753 104.185 1.00 44.83  ? 284  ILE   A C     1 
ATOM   1623  O  O     . ILE   A 1 266  ? 140.905 150.138 103.478 1.00 45.38  ? 284  ILE   A O     1 
ATOM   1624  C  CB    . ILE   A 1 266  ? 141.048 151.695 106.442 1.00 46.05  ? 284  ILE   A CB    1 
ATOM   1625  C  CG1   . ILE   A 1 266  ? 141.008 151.403 107.943 1.00 49.14  ? 284  ILE   A CG1   1 
ATOM   1626  C  CG2   . ILE   A 1 266  ? 139.644 151.904 105.910 1.00 41.51  ? 284  ILE   A CG2   1 
ATOM   1627  C  CD1   . ILE   A 1 266  ? 140.189 152.392 108.737 1.00 49.29  ? 284  ILE   A CD1   1 
ATOM   1628  N  N     . GLN   A 1 267  ? 142.581 151.615 103.669 1.00 46.03  ? 285  GLN   A N     1 
ATOM   1629  C  CA    . GLN   A 1 267  ? 142.682 151.799 102.229 1.00 45.07  ? 285  GLN   A CA    1 
ATOM   1630  C  C     . GLN   A 1 267  ? 143.239 150.542 101.574 1.00 49.46  ? 285  GLN   A C     1 
ATOM   1631  O  O     . GLN   A 1 267  ? 144.112 149.867 102.127 1.00 52.34  ? 285  GLN   A O     1 
ATOM   1632  C  CB    . GLN   A 1 267  ? 143.563 153.002 101.898 1.00 43.94  ? 285  GLN   A CB    1 
ATOM   1633  C  CG    . GLN   A 1 267  ? 144.946 152.972 102.523 1.00 45.63  ? 285  GLN   A CG    1 
ATOM   1634  C  CD    . GLN   A 1 267  ? 144.951 153.453 103.960 1.00 50.79  ? 285  GLN   A CD    1 
ATOM   1635  O  OE1   . GLN   A 1 267  ? 143.907 153.793 104.515 1.00 50.95  ? 285  GLN   A OE1   1 
ATOM   1636  N  NE2   . GLN   A 1 267  ? 146.130 153.484 104.570 1.00 51.75  ? 285  GLN   A NE2   1 
ATOM   1637  N  N     . GLY   A 1 268  ? 142.726 150.226 100.391 1.00 51.65  ? 286  GLY   A N     1 
ATOM   1638  C  CA    . GLY   A 1 268  ? 143.097 148.998 99.721  1.00 53.78  ? 286  GLY   A CA    1 
ATOM   1639  C  C     . GLY   A 1 268  ? 144.498 149.038 99.141  1.00 58.90  ? 286  GLY   A C     1 
ATOM   1640  O  O     . GLY   A 1 268  ? 145.132 150.084 99.000  1.00 62.46  ? 286  GLY   A O     1 
ATOM   1641  N  N     . SER   A 1 269  ? 144.988 147.848 98.799  1.00 55.20  ? 287  SER   A N     1 
ATOM   1642  C  CA    . SER   A 1 269  ? 146.286 147.678 98.167  1.00 55.44  ? 287  SER   A CA    1 
ATOM   1643  C  C     . SER   A 1 269  ? 146.122 146.817 96.925  1.00 56.05  ? 287  SER   A C     1 
ATOM   1644  O  O     . SER   A 1 269  ? 145.193 146.010 96.828  1.00 59.75  ? 287  SER   A O     1 
ATOM   1645  C  CB    . SER   A 1 269  ? 147.301 147.037 99.121  1.00 57.65  ? 287  SER   A CB    1 
ATOM   1646  O  OG    . SER   A 1 269  ? 148.555 146.862 98.486  1.00 54.70  ? 287  SER   A OG    1 
ATOM   1647  N  N     . ARG   A 1 270  ? 147.036 146.994 95.971  1.00 51.75  ? 288  ARG   A N     1 
ATOM   1648  C  CA    . ARG   A 1 270  ? 146.943 146.284 94.703  1.00 48.51  ? 288  ARG   A CA    1 
ATOM   1649  C  C     . ARG   A 1 270  ? 147.470 144.858 94.773  1.00 47.53  ? 288  ARG   A C     1 
ATOM   1650  O  O     . ARG   A 1 270  ? 147.325 144.117 93.795  1.00 56.38  ? 288  ARG   A O     1 
ATOM   1651  C  CB    . ARG   A 1 270  ? 147.693 147.055 93.617  1.00 47.70  ? 288  ARG   A CB    1 
ATOM   1652  C  CG    . ARG   A 1 270  ? 147.090 148.411 93.303  1.00 51.16  ? 288  ARG   A CG    1 
ATOM   1653  C  CD    . ARG   A 1 270  ? 147.841 149.108 92.185  1.00 54.50  ? 288  ARG   A CD    1 
ATOM   1654  N  NE    . ARG   A 1 270  ? 147.261 150.407 91.868  1.00 60.75  ? 288  ARG   A NE    1 
ATOM   1655  C  CZ    . ARG   A 1 270  ? 147.717 151.221 90.925  1.00 59.01  ? 288  ARG   A CZ    1 
ATOM   1656  N  NH1   . ARG   A 1 270  ? 148.763 150.901 90.182  1.00 53.74  ? 288  ARG   A NH1   1 
ATOM   1657  N  NH2   . ARG   A 1 270  ? 147.107 152.386 90.724  1.00 55.30  ? 288  ARG   A NH2   1 
ATOM   1658  N  N     . MET   A 1 271  ? 148.072 144.459 95.887  1.00 36.85  ? 289  MET   A N     1 
ATOM   1659  C  CA    . MET   A 1 271  ? 148.599 143.110 96.012  1.00 39.32  ? 289  MET   A CA    1 
ATOM   1660  C  C     . MET   A 1 271  ? 147.469 142.093 96.067  1.00 30.89  ? 289  MET   A C     1 
ATOM   1661  O  O     . MET   A 1 271  ? 146.463 142.294 96.749  1.00 37.37  ? 289  MET   A O     1 
ATOM   1662  C  CB    . MET   A 1 271  ? 149.469 142.997 97.262  1.00 47.35  ? 289  MET   A CB    1 
ATOM   1663  C  CG    . MET   A 1 271  ? 149.894 141.579 97.603  1.00 49.98  ? 289  MET   A CG    1 
ATOM   1664  S  SD    . MET   A 1 271  ? 151.028 141.501 99.000  1.00 51.60  ? 289  MET   A SD    1 
ATOM   1665  C  CE    . MET   A 1 271  ? 152.487 142.239 98.285  1.00 42.46  ? 289  MET   A CE    1 
ATOM   1666  N  N     . ARG   A 1 272  ? 147.641 140.995 95.342  1.00 33.54  ? 290  ARG   A N     1 
ATOM   1667  C  CA    . ARG   A 1 272  ? 146.689 139.899 95.326  1.00 39.86  ? 290  ARG   A CA    1 
ATOM   1668  C  C     . ARG   A 1 272  ? 147.399 138.605 95.692  1.00 33.47  ? 290  ARG   A C     1 
ATOM   1669  O  O     . ARG   A 1 272  ? 148.629 138.532 95.740  1.00 47.24  ? 290  ARG   A O     1 
ATOM   1670  C  CB    . ARG   A 1 272  ? 146.005 139.770 93.957  1.00 47.57  ? 290  ARG   A CB    1 
ATOM   1671  C  CG    . ARG   A 1 272  ? 145.087 140.932 93.609  1.00 45.32  ? 290  ARG   A CG    1 
ATOM   1672  C  CD    . ARG   A 1 272  ? 143.943 141.054 94.606  1.00 45.81  ? 290  ARG   A CD    1 
ATOM   1673  N  NE    . ARG   A 1 272  ? 143.113 142.225 94.348  1.00 41.55  ? 290  ARG   A NE    1 
ATOM   1674  C  CZ    . ARG   A 1 272  ? 143.336 143.428 94.857  1.00 43.27  ? 290  ARG   A CZ    1 
ATOM   1675  N  NH1   . ARG   A 1 272  ? 144.362 143.660 95.659  1.00 49.15  ? 290  ARG   A NH1   1 
ATOM   1676  N  NH2   . ARG   A 1 272  ? 142.511 144.424 94.552  1.00 43.80  ? 290  ARG   A NH2   1 
ATOM   1677  N  N     . PHE   A 1 273  ? 146.605 137.575 95.950  1.00 27.67  ? 291  PHE   A N     1 
ATOM   1678  C  CA    . PHE   A 1 273  ? 147.105 136.327 96.494  1.00 34.36  ? 291  PHE   A CA    1 
ATOM   1679  C  C     . PHE   A 1 273  ? 146.469 135.153 95.769  1.00 41.29  ? 291  PHE   A C     1 
ATOM   1680  O  O     . PHE   A 1 273  ? 145.257 135.138 95.537  1.00 44.85  ? 291  PHE   A O     1 
ATOM   1681  C  CB    . PHE   A 1 273  ? 146.826 136.244 98.000  1.00 44.68  ? 291  PHE   A CB    1 
ATOM   1682  C  CG    . PHE   A 1 273  ? 147.421 137.381 98.785  1.00 45.95  ? 291  PHE   A CG    1 
ATOM   1683  C  CD1   . PHE   A 1 273  ? 146.757 138.590 98.892  1.00 46.48  ? 291  PHE   A CD1   1 
ATOM   1684  C  CD2   . PHE   A 1 273  ? 148.648 137.244 99.405  1.00 44.35  ? 291  PHE   A CD2   1 
ATOM   1685  C  CE1   . PHE   A 1 273  ? 147.307 139.635 99.596  1.00 43.42  ? 291  PHE   A CE1   1 
ATOM   1686  C  CE2   . PHE   A 1 273  ? 149.197 138.288 100.113 1.00 43.82  ? 291  PHE   A CE2   1 
ATOM   1687  C  CZ    . PHE   A 1 273  ? 148.526 139.482 100.210 1.00 39.21  ? 291  PHE   A CZ    1 
ATOM   1688  N  N     . LEU   A 1 274  ? 147.294 134.173 95.415  1.00 41.60  ? 292  LEU   A N     1 
ATOM   1689  C  CA    . LEU   A 1 274  ? 146.850 132.952 94.760  1.00 37.28  ? 292  LEU   A CA    1 
ATOM   1690  C  C     . LEU   A 1 274  ? 147.040 131.772 95.699  1.00 37.88  ? 292  LEU   A C     1 
ATOM   1691  O  O     . LEU   A 1 274  ? 148.022 131.711 96.443  1.00 53.42  ? 292  LEU   A O     1 
ATOM   1692  C  CB    . LEU   A 1 274  ? 147.615 132.710 93.457  1.00 38.95  ? 292  LEU   A CB    1 
ATOM   1693  C  CG    . LEU   A 1 274  ? 146.971 133.225 92.170  1.00 41.08  ? 292  LEU   A CG    1 
ATOM   1694  C  CD1   . LEU   A 1 274  ? 147.900 133.015 90.988  1.00 44.90  ? 292  LEU   A CD1   1 
ATOM   1695  C  CD2   . LEU   A 1 274  ? 145.645 132.531 91.933  1.00 43.39  ? 292  LEU   A CD2   1 
ATOM   1696  N  N     . ASP   A 1 275  ? 146.097 130.840 95.662  1.00 36.92  ? 293  ASP   A N     1 
ATOM   1697  C  CA    . ASP   A 1 275  ? 146.075 129.699 96.563  1.00 40.26  ? 293  ASP   A CA    1 
ATOM   1698  C  C     . ASP   A 1 275  ? 146.156 128.420 95.747  1.00 42.90  ? 293  ASP   A C     1 
ATOM   1699  O  O     . ASP   A 1 275  ? 145.455 128.277 94.740  1.00 54.67  ? 293  ASP   A O     1 
ATOM   1700  C  CB    . ASP   A 1 275  ? 144.809 129.723 97.424  1.00 53.07  ? 293  ASP   A CB    1 
ATOM   1701  C  CG    . ASP   A 1 275  ? 144.826 128.688 98.526  1.00 56.65  ? 293  ASP   A CG    1 
ATOM   1702  O  OD1   . ASP   A 1 275  ? 145.055 127.502 98.226  1.00 53.28  ? 293  ASP   A OD1   1 
ATOM   1703  O  OD2   . ASP   A 1 275  ? 144.608 129.062 99.697  1.00 55.92  ? 293  ASP   A OD2   1 
ATOM   1704  N  N     . THR   A 1 276  ? 147.015 127.494 96.177  1.00 45.19  ? 294  THR   A N     1 
ATOM   1705  C  CA    . THR   A 1 276  ? 147.145 126.229 95.464  1.00 47.04  ? 294  THR   A CA    1 
ATOM   1706  C  C     . THR   A 1 276  ? 146.058 125.237 95.849  1.00 48.46  ? 294  THR   A C     1 
ATOM   1707  O  O     . THR   A 1 276  ? 145.743 124.346 95.057  1.00 57.19  ? 294  THR   A O     1 
ATOM   1708  C  CB    . THR   A 1 276  ? 148.522 125.608 95.700  1.00 49.12  ? 294  THR   A CB    1 
ATOM   1709  O  OG1   . THR   A 1 276  ? 148.674 125.283 97.085  1.00 54.62  ? 294  THR   A OG1   1 
ATOM   1710  C  CG2   . THR   A 1 276  ? 149.617 126.571 95.280  1.00 50.76  ? 294  THR   A CG2   1 
ATOM   1711  N  N     . MET   A 1 277  ? 145.481 125.355 97.046  1.00 49.03  ? 295  MET   A N     1 
ATOM   1712  C  CA    . MET   A 1 277  ? 144.305 124.548 97.360  1.00 55.44  ? 295  MET   A CA    1 
ATOM   1713  C  C     . MET   A 1 277  ? 143.125 124.955 96.487  1.00 62.97  ? 295  MET   A C     1 
ATOM   1714  O  O     . MET   A 1 277  ? 142.358 124.100 96.024  1.00 61.23  ? 295  MET   A O     1 
ATOM   1715  C  CB    . MET   A 1 277  ? 143.944 124.681 98.839  1.00 56.36  ? 295  MET   A CB    1 
ATOM   1716  C  CG    . MET   A 1 277  ? 144.962 124.091 99.795  1.00 57.30  ? 295  MET   A CG    1 
ATOM   1717  S  SD    . MET   A 1 277  ? 144.624 124.537 101.509 1.00 73.04  ? 295  MET   A SD    1 
ATOM   1718  C  CE    . MET   A 1 277  ? 142.926 123.994 101.676 1.00 59.92  ? 295  MET   A CE    1 
ATOM   1719  N  N     . SER   A 1 278  ? 142.971 126.259 96.249  1.00 61.04  ? 296  SER   A N     1 
ATOM   1720  C  CA    . SER   A 1 278  ? 141.891 126.742 95.397  1.00 57.11  ? 296  SER   A CA    1 
ATOM   1721  C  C     . SER   A 1 278  ? 142.038 126.214 93.976  1.00 60.74  ? 296  SER   A C     1 
ATOM   1722  O  O     . SER   A 1 278  ? 141.079 125.698 93.388  1.00 61.48  ? 296  SER   A O     1 
ATOM   1723  C  CB    . SER   A 1 278  ? 141.865 128.269 95.409  1.00 54.27  ? 296  SER   A CB    1 
ATOM   1724  O  OG    . SER   A 1 278  ? 143.062 128.803 94.874  1.00 57.08  ? 296  SER   A OG    1 
ATOM   1725  N  N     . MET   A 1 279  ? 143.242 126.317 93.412  1.00 51.91  ? 297  MET   A N     1 
ATOM   1726  C  CA    . MET   A 1 279  ? 143.460 125.803 92.066  1.00 43.08  ? 297  MET   A CA    1 
ATOM   1727  C  C     . MET   A 1 279  ? 143.399 124.284 92.030  1.00 38.30  ? 297  MET   A C     1 
ATOM   1728  O  O     . MET   A 1 279  ? 143.001 123.708 91.014  1.00 55.42  ? 297  MET   A O     1 
ATOM   1729  C  CB    . MET   A 1 279  ? 144.790 126.303 91.517  1.00 43.08  ? 297  MET   A CB    1 
ATOM   1730  C  CG    . MET   A 1 279  ? 144.832 127.802 91.311  1.00 47.57  ? 297  MET   A CG    1 
ATOM   1731  S  SD    . MET   A 1 279  ? 146.222 128.316 90.294  1.00 62.40  ? 297  MET   A SD    1 
ATOM   1732  C  CE    . MET   A 1 279  ? 147.575 127.564 91.191  1.00 54.61  ? 297  MET   A CE    1 
ATOM   1733  N  N     . HIS   A 1 280  ? 143.766 123.619 93.124  1.00 32.57  ? 298  HIS   A N     1 
ATOM   1734  C  CA    . HIS   A 1 280  ? 143.624 122.171 93.177  1.00 40.02  ? 298  HIS   A CA    1 
ATOM   1735  C  C     . HIS   A 1 280  ? 142.163 121.759 93.110  1.00 51.38  ? 298  HIS   A C     1 
ATOM   1736  O  O     . HIS   A 1 280  ? 141.809 120.810 92.403  1.00 56.50  ? 298  HIS   A O     1 
ATOM   1737  C  CB    . HIS   A 1 280  ? 144.267 121.618 94.443  1.00 47.87  ? 298  HIS   A CB    1 
ATOM   1738  C  CG    . HIS   A 1 280  ? 143.955 120.176 94.688  1.00 47.50  ? 298  HIS   A CG    1 
ATOM   1739  N  ND1   . HIS   A 1 280  ? 144.549 119.159 93.977  1.00 51.64  ? 298  HIS   A ND1   1 
ATOM   1740  C  CD2   . HIS   A 1 280  ? 143.099 119.582 95.551  1.00 47.08  ? 298  HIS   A CD2   1 
ATOM   1741  C  CE1   . HIS   A 1 280  ? 144.083 117.998 94.400  1.00 53.31  ? 298  HIS   A CE1   1 
ATOM   1742  N  NE2   . HIS   A 1 280  ? 143.199 118.227 95.354  1.00 52.11  ? 298  HIS   A NE2   1 
ATOM   1743  N  N     . MET   A 1 281  ? 141.297 122.455 93.848  1.00 59.73  ? 299  MET   A N     1 
ATOM   1744  C  CA    . MET   A 1 281  ? 139.873 122.144 93.778  1.00 56.54  ? 299  MET   A CA    1 
ATOM   1745  C  C     . MET   A 1 281  ? 139.295 122.530 92.422  1.00 57.90  ? 299  MET   A C     1 
ATOM   1746  O  O     . MET   A 1 281  ? 138.361 121.886 91.932  1.00 50.39  ? 299  MET   A O     1 
ATOM   1747  C  CB    . MET   A 1 281  ? 139.123 122.845 94.908  1.00 51.33  ? 299  MET   A CB    1 
ATOM   1748  C  CG    . MET   A 1 281  ? 139.592 122.454 96.296  1.00 57.38  ? 299  MET   A CG    1 
ATOM   1749  S  SD    . MET   A 1 281  ? 139.455 120.688 96.623  1.00 70.14  ? 299  MET   A SD    1 
ATOM   1750  C  CE    . MET   A 1 281  ? 137.686 120.453 96.527  1.00 55.98  ? 299  MET   A CE    1 
ATOM   1751  N  N     . ALA   A 1 282  ? 139.832 123.585 91.806  1.00 54.99  ? 300  ALA   A N     1 
ATOM   1752  C  CA    . ALA   A 1 282  ? 139.391 123.964 90.468  1.00 46.23  ? 300  ALA   A CA    1 
ATOM   1753  C  C     . ALA   A 1 282  ? 139.740 122.895 89.439  1.00 56.88  ? 300  ALA   A C     1 
ATOM   1754  O  O     . ALA   A 1 282  ? 138.925 122.578 88.565  1.00 60.75  ? 300  ALA   A O     1 
ATOM   1755  C  CB    . ALA   A 1 282  ? 140.007 125.304 90.072  1.00 44.48  ? 300  ALA   A CB    1 
ATOM   1756  N  N     . ILE   A 1 283  ? 140.944 122.331 89.525  1.00 57.28  ? 301  ILE   A N     1 
ATOM   1757  C  CA    . ILE   A 1 283  ? 141.409 121.401 88.499  1.00 49.16  ? 301  ILE   A CA    1 
ATOM   1758  C  C     . ILE   A 1 283  ? 140.943 119.984 88.800  1.00 49.37  ? 301  ILE   A C     1 
ATOM   1759  O  O     . ILE   A 1 283  ? 140.175 119.390 88.035  1.00 59.43  ? 301  ILE   A O     1 
ATOM   1760  C  CB    . ILE   A 1 283  ? 142.940 121.471 88.368  1.00 42.76  ? 301  ILE   A CB    1 
ATOM   1761  C  CG1   . ILE   A 1 283  ? 143.369 122.865 87.922  1.00 44.38  ? 301  ILE   A CG1   1 
ATOM   1762  C  CG2   . ILE   A 1 283  ? 143.438 120.425 87.391  1.00 51.40  ? 301  ILE   A CG2   1 
ATOM   1763  C  CD1   . ILE   A 1 283  ? 144.846 123.100 88.040  1.00 54.19  ? 301  ILE   A CD1   1 
ATOM   1764  N  N     . SER   A 1 284  ? 141.396 119.420 89.917  1.00 41.70  ? 302  SER   A N     1 
ATOM   1765  C  CA    . SER   A 1 284  ? 141.046 118.049 90.291  1.00 46.74  ? 302  SER   A CA    1 
ATOM   1766  C  C     . SER   A 1 284  ? 140.854 118.011 91.805  1.00 51.17  ? 302  SER   A C     1 
ATOM   1767  O  O     . SER   A 1 284  ? 141.805 117.793 92.557  1.00 56.55  ? 302  SER   A O     1 
ATOM   1768  C  CB    . SER   A 1 284  ? 142.114 117.067 89.834  1.00 54.51  ? 302  SER   A CB    1 
ATOM   1769  O  OG    . SER   A 1 284  ? 143.360 117.344 90.450  1.00 57.50  ? 302  SER   A OG    1 
ATOM   1770  N  N     . GLY   A 1 285  ? 139.613 118.215 92.243  1.00 55.39  ? 303  GLY   A N     1 
ATOM   1771  C  CA    . GLY   A 1 285  ? 139.261 118.161 93.641  1.00 52.03  ? 303  GLY   A CA    1 
ATOM   1772  C  C     . GLY   A 1 285  ? 138.490 116.896 93.977  1.00 55.84  ? 303  GLY   A C     1 
ATOM   1773  O  O     . GLY   A 1 285  ? 138.288 116.009 93.151  1.00 66.01  ? 303  GLY   A O     1 
ATOM   1774  N  N     . LEU   A 1 286  ? 138.058 116.829 95.231  1.00 54.10  ? 304  LEU   A N     1 
ATOM   1775  C  CA    . LEU   A 1 286  ? 137.265 115.708 95.704  1.00 58.91  ? 304  LEU   A CA    1 
ATOM   1776  C  C     . LEU   A 1 286  ? 136.132 116.212 96.582  1.00 65.68  ? 304  LEU   A C     1 
ATOM   1777  O  O     . LEU   A 1 286  ? 136.271 117.229 97.268  1.00 66.48  ? 304  LEU   A O     1 
ATOM   1778  C  CB    . LEU   A 1 286  ? 138.116 114.704 96.490  1.00 61.09  ? 304  LEU   A CB    1 
ATOM   1779  C  CG    . LEU   A 1 286  ? 139.049 113.793 95.696  1.00 60.76  ? 304  LEU   A CG    1 
ATOM   1780  C  CD1   . LEU   A 1 286  ? 139.821 112.887 96.633  1.00 61.33  ? 304  LEU   A CD1   1 
ATOM   1781  C  CD2   . LEU   A 1 286  ? 138.259 112.975 94.704  1.00 59.72  ? 304  LEU   A CD2   1 
ATOM   1782  N  N     . SER   A 1 287  ? 135.013 115.496 96.554  1.00 68.68  ? 305  SER   A N     1 
ATOM   1783  C  CA    . SER   A 1 287  ? 133.923 115.757 97.476  1.00 67.53  ? 305  SER   A CA    1 
ATOM   1784  C  C     . SER   A 1 287  ? 134.259 115.183 98.851  1.00 69.20  ? 305  SER   A C     1 
ATOM   1785  O  O     . SER   A 1 287  ? 135.227 114.438 99.023  1.00 72.70  ? 305  SER   A O     1 
ATOM   1786  C  CB    . SER   A 1 287  ? 132.620 115.162 96.944  1.00 67.37  ? 305  SER   A CB    1 
ATOM   1787  O  OG    . SER   A 1 287  ? 131.541 115.430 97.822  1.00 73.14  ? 305  SER   A OG    1 
ATOM   1788  N  N     . SER   A 1 288  ? 133.446 115.548 99.845  1.00 62.72  ? 306  SER   A N     1 
ATOM   1789  C  CA    . SER   A 1 288  ? 133.675 115.056 101.201 1.00 65.35  ? 306  SER   A CA    1 
ATOM   1790  C  C     . SER   A 1 288  ? 133.584 113.536 101.251 1.00 69.91  ? 306  SER   A C     1 
ATOM   1791  O  O     . SER   A 1 288  ? 134.438 112.867 101.848 1.00 71.88  ? 306  SER   A O     1 
ATOM   1792  C  CB    . SER   A 1 288  ? 132.672 115.692 102.163 1.00 69.46  ? 306  SER   A CB    1 
ATOM   1793  O  OG    . SER   A 1 288  ? 132.790 117.104 102.163 1.00 71.06  ? 306  SER   A OG    1 
ATOM   1794  N  N     . PHE   A 1 289  ? 132.558 112.971 100.611 1.00 69.57  ? 307  PHE   A N     1 
ATOM   1795  C  CA    . PHE   A 1 289  ? 132.468 111.520 100.498 1.00 67.69  ? 307  PHE   A CA    1 
ATOM   1796  C  C     . PHE   A 1 289  ? 133.640 110.966 99.700  1.00 72.78  ? 307  PHE   A C     1 
ATOM   1797  O  O     . PHE   A 1 289  ? 134.213 109.926 100.052 1.00 75.13  ? 307  PHE   A O     1 
ATOM   1798  C  CB    . PHE   A 1 289  ? 131.141 111.134 99.853  1.00 66.80  ? 307  PHE   A CB    1 
ATOM   1799  C  CG    . PHE   A 1 289  ? 130.848 109.667 99.900  1.00 70.81  ? 307  PHE   A CG    1 
ATOM   1800  C  CD1   . PHE   A 1 289  ? 130.840 108.989 101.106 1.00 72.68  ? 307  PHE   A CD1   1 
ATOM   1801  C  CD2   . PHE   A 1 289  ? 130.561 108.969 98.742  1.00 73.34  ? 307  PHE   A CD2   1 
ATOM   1802  C  CE1   . PHE   A 1 289  ? 130.564 107.636 101.154 1.00 72.18  ? 307  PHE   A CE1   1 
ATOM   1803  C  CE2   . PHE   A 1 289  ? 130.283 107.616 98.782  1.00 73.96  ? 307  PHE   A CE2   1 
ATOM   1804  C  CZ    . PHE   A 1 289  ? 130.284 106.949 99.990  1.00 71.43  ? 307  PHE   A CZ    1 
ATOM   1805  N  N     . GLN   A 1 290  ? 134.016 111.658 98.623  1.00 73.04  ? 308  GLN   A N     1 
ATOM   1806  C  CA    . GLN   A 1 290  ? 135.167 111.237 97.837  1.00 69.14  ? 308  GLN   A CA    1 
ATOM   1807  C  C     . GLN   A 1 290  ? 136.455 111.339 98.642  1.00 70.91  ? 308  GLN   A C     1 
ATOM   1808  O  O     . GLN   A 1 290  ? 137.332 110.479 98.523  1.00 74.30  ? 308  GLN   A O     1 
ATOM   1809  C  CB    . GLN   A 1 290  ? 135.259 112.061 96.554  1.00 71.54  ? 308  GLN   A CB    1 
ATOM   1810  C  CG    . GLN   A 1 290  ? 134.263 111.634 95.488  1.00 73.29  ? 308  GLN   A CG    1 
ATOM   1811  C  CD    . GLN   A 1 290  ? 134.479 112.342 94.167  1.00 75.88  ? 308  GLN   A CD    1 
ATOM   1812  O  OE1   . GLN   A 1 290  ? 135.006 113.453 94.123  1.00 77.01  ? 308  GLN   A OE1   1 
ATOM   1813  N  NE2   . GLN   A 1 290  ? 134.075 111.697 93.079  1.00 76.20  ? 308  GLN   A NE2   1 
ATOM   1814  N  N     . ARG   A 1 291  ? 136.596 112.386 99.460  1.00 65.72  ? 309  ARG   A N     1 
ATOM   1815  C  CA    . ARG   A 1 291  ? 137.775 112.491 100.317 1.00 60.68  ? 309  ARG   A CA    1 
ATOM   1816  C  C     . ARG   A 1 291  ? 137.835 111.341 101.311 1.00 62.94  ? 309  ARG   A C     1 
ATOM   1817  O  O     . ARG   A 1 291  ? 138.906 110.765 101.545 1.00 67.41  ? 309  ARG   A O     1 
ATOM   1818  C  CB    . ARG   A 1 291  ? 137.779 113.828 101.051 1.00 61.61  ? 309  ARG   A CB    1 
ATOM   1819  C  CG    . ARG   A 1 291  ? 138.203 115.005 100.200 1.00 65.66  ? 309  ARG   A CG    1 
ATOM   1820  C  CD    . ARG   A 1 291  ? 138.082 116.303 100.973 1.00 65.91  ? 309  ARG   A CD    1 
ATOM   1821  N  NE    . ARG   A 1 291  ? 138.498 117.453 100.180 1.00 69.50  ? 309  ARG   A NE    1 
ATOM   1822  C  CZ    . ARG   A 1 291  ? 138.362 118.714 100.564 1.00 70.28  ? 309  ARG   A CZ    1 
ATOM   1823  N  NH1   . ARG   A 1 291  ? 137.816 119.027 101.727 1.00 67.19  ? 309  ARG   A NH1   1 
ATOM   1824  N  NH2   . ARG   A 1 291  ? 138.782 119.686 99.759  1.00 68.61  ? 309  ARG   A NH2   1 
ATOM   1825  N  N     . SER   A 1 292  ? 136.693 110.993 101.908 1.00 66.31  ? 310  SER   A N     1 
ATOM   1826  C  CA    . SER   A 1 292  ? 136.663 109.871 102.840 1.00 68.34  ? 310  SER   A CA    1 
ATOM   1827  C  C     . SER   A 1 292  ? 137.056 108.572 102.152 1.00 70.11  ? 310  SER   A C     1 
ATOM   1828  O  O     . SER   A 1 292  ? 137.868 107.802 102.681 1.00 69.86  ? 310  SER   A O     1 
ATOM   1829  C  CB    . SER   A 1 292  ? 135.274 109.747 103.463 1.00 68.56  ? 310  SER   A CB    1 
ATOM   1830  O  OG    . SER   A 1 292  ? 135.202 108.629 104.330 1.00 68.44  ? 310  SER   A OG    1 
ATOM   1831  N  N     . LEU   A 1 293  ? 136.501 108.316 100.965 1.00 68.78  ? 311  LEU   A N     1 
ATOM   1832  C  CA    . LEU   A 1 293  ? 136.836 107.090 100.245 1.00 63.64  ? 311  LEU   A CA    1 
ATOM   1833  C  C     . LEU   A 1 293  ? 138.301 107.076 99.826  1.00 64.82  ? 311  LEU   A C     1 
ATOM   1834  O  O     . LEU   A 1 293  ? 138.959 106.032 99.874  1.00 66.53  ? 311  LEU   A O     1 
ATOM   1835  C  CB    . LEU   A 1 293  ? 135.925 106.933 99.029  1.00 64.18  ? 311  LEU   A CB    1 
ATOM   1836  C  CG    . LEU   A 1 293  ? 134.439 106.750 99.334  1.00 66.24  ? 311  LEU   A CG    1 
ATOM   1837  C  CD1   . LEU   A 1 293  ? 133.648 106.581 98.050  1.00 69.48  ? 311  LEU   A CD1   1 
ATOM   1838  C  CD2   . LEU   A 1 293  ? 134.229 105.566 100.259 1.00 65.82  ? 311  LEU   A CD2   1 
ATOM   1839  N  N     . TRP   A 1 294  ? 138.824 108.229 99.409  1.00 61.20  ? 312  TRP   A N     1 
ATOM   1840  C  CA    . TRP   A 1 294  ? 140.221 108.334 99.006  1.00 59.91  ? 312  TRP   A CA    1 
ATOM   1841  C  C     . TRP   A 1 294  ? 141.156 108.036 100.170 1.00 64.86  ? 312  TRP   A C     1 
ATOM   1842  O  O     . TRP   A 1 294  ? 142.151 107.319 100.011 1.00 66.48  ? 312  TRP   A O     1 
ATOM   1843  C  CB    . TRP   A 1 294  ? 140.464 109.737 98.454  1.00 62.25  ? 312  TRP   A CB    1 
ATOM   1844  C  CG    . TRP   A 1 294  ? 141.780 109.976 97.807  1.00 59.60  ? 312  TRP   A CG    1 
ATOM   1845  C  CD1   . TRP   A 1 294  ? 142.063 109.906 96.477  1.00 62.86  ? 312  TRP   A CD1   1 
ATOM   1846  C  CD2   . TRP   A 1 294  ? 142.988 110.378 98.453  1.00 58.46  ? 312  TRP   A CD2   1 
ATOM   1847  N  NE1   . TRP   A 1 294  ? 143.379 110.222 96.256  1.00 61.77  ? 312  TRP   A NE1   1 
ATOM   1848  C  CE2   . TRP   A 1 294  ? 143.969 110.516 97.456  1.00 60.67  ? 312  TRP   A CE2   1 
ATOM   1849  C  CE3   . TRP   A 1 294  ? 143.338 110.623 99.781  1.00 64.24  ? 312  TRP   A CE3   1 
ATOM   1850  C  CZ2   . TRP   A 1 294  ? 145.275 110.888 97.745  1.00 63.57  ? 312  TRP   A CZ2   1 
ATOM   1851  C  CZ3   . TRP   A 1 294  ? 144.632 110.995 100.064 1.00 62.73  ? 312  TRP   A CZ3   1 
ATOM   1852  C  CH2   . TRP   A 1 294  ? 145.586 111.122 99.052  1.00 62.20  ? 312  TRP   A CH2   1 
ATOM   1853  N  N     . ILE   A 1 295  ? 140.849 108.576 101.352 1.00 69.67  ? 313  ILE   A N     1 
ATOM   1854  C  CA    . ILE   A 1 295  ? 141.679 108.313 102.524 1.00 66.22  ? 313  ILE   A CA    1 
ATOM   1855  C  C     . ILE   A 1 295  ? 141.547 106.859 102.961 1.00 68.43  ? 313  ILE   A C     1 
ATOM   1856  O  O     . ILE   A 1 295  ? 142.521 106.240 103.404 1.00 71.51  ? 313  ILE   A O     1 
ATOM   1857  C  CB    . ILE   A 1 295  ? 141.328 109.296 103.655 1.00 68.11  ? 313  ILE   A CB    1 
ATOM   1858  C  CG1   . ILE   A 1 295  ? 141.813 110.700 103.292 1.00 68.42  ? 313  ILE   A CG1   1 
ATOM   1859  C  CG2   . ILE   A 1 295  ? 141.937 108.851 104.976 1.00 69.24  ? 313  ILE   A CG2   1 
ATOM   1860  C  CD1   . ILE   A 1 295  ? 141.574 111.730 104.370 1.00 68.94  ? 313  ILE   A CD1   1 
ATOM   1861  N  N     . ALA   A 1 296  ? 140.348 106.285 102.838 1.00 68.03  ? 314  ALA   A N     1 
ATOM   1862  C  CA    . ALA   A 1 296  ? 140.175 104.873 103.162 1.00 68.93  ? 314  ALA   A CA    1 
ATOM   1863  C  C     . ALA   A 1 296  ? 140.979 103.987 102.219 1.00 69.15  ? 314  ALA   A C     1 
ATOM   1864  O  O     . ALA   A 1 296  ? 141.520 102.955 102.632 1.00 70.67  ? 314  ALA   A O     1 
ATOM   1865  C  CB    . ALA   A 1 296  ? 138.695 104.500 103.115 1.00 67.65  ? 314  ALA   A CB    1 
ATOM   1866  N  N     . ALA   A 1 297  ? 141.063 104.372 100.944 1.00 71.46  ? 315  ALA   A N     1 
ATOM   1867  C  CA    . ALA   A 1 297  ? 141.815 103.581 99.976  1.00 71.80  ? 315  ALA   A CA    1 
ATOM   1868  C  C     . ALA   A 1 297  ? 143.318 103.740 100.169 1.00 72.67  ? 315  ALA   A C     1 
ATOM   1869  O  O     . ALA   A 1 297  ? 144.073 102.771 100.020 1.00 75.20  ? 315  ALA   A O     1 
ATOM   1870  C  CB    . ALA   A 1 297  ? 141.412 103.971 98.554  1.00 72.76  ? 315  ALA   A CB    1 
ATOM   1871  N  N     . LYS   A 1 298  ? 143.776 104.951 100.496 1.00 70.34  ? 316  LYS   A N     1 
ATOM   1872  C  CA    . LYS   A 1 298  ? 145.205 105.182 100.678 1.00 67.65  ? 316  LYS   A CA    1 
ATOM   1873  C  C     . LYS   A 1 298  ? 145.766 104.491 101.913 1.00 69.21  ? 316  LYS   A C     1 
ATOM   1874  O  O     . LYS   A 1 298  ? 146.990 104.443 102.069 1.00 70.28  ? 316  LYS   A O     1 
ATOM   1875  C  CB    . LYS   A 1 298  ? 145.500 106.678 100.769 1.00 68.96  ? 316  LYS   A CB    1 
ATOM   1876  C  CG    . LYS   A 1 298  ? 145.203 107.272 102.137 1.00 74.33  ? 316  LYS   A CG    1 
ATOM   1877  C  CD    . LYS   A 1 298  ? 145.801 108.657 102.297 1.00 72.85  ? 316  LYS   A CD    1 
ATOM   1878  C  CE    . LYS   A 1 298  ? 147.318 108.620 102.218 1.00 71.87  ? 316  LYS   A CE    1 
ATOM   1879  N  NZ    . LYS   A 1 298  ? 147.910 109.969 102.418 1.00 69.88  ? 316  LYS   A NZ    1 
ATOM   1880  N  N     . GLN   A 1 299  ? 144.915 103.970 102.789 1.00 75.24  ? 317  GLN   A N     1 
ATOM   1881  C  CA    . GLN   A 1 299  ? 145.375 103.274 103.983 1.00 78.54  ? 317  GLN   A CA    1 
ATOM   1882  C  C     . GLN   A 1 299  ? 145.158 101.770 103.853 1.00 78.96  ? 317  GLN   A C     1 
ATOM   1883  O  O     . GLN   A 1 299  ? 144.273 101.322 103.125 1.00 78.79  ? 317  GLN   A O     1 
ATOM   1884  C  CB    . GLN   A 1 299  ? 144.657 103.804 105.226 1.00 77.99  ? 317  GLN   A CB    1 
ATOM   1885  C  CG    . GLN   A 1 299  ? 144.910 105.276 105.509 1.00 78.53  ? 317  GLN   A CG    1 
ATOM   1886  C  CD    . GLN   A 1 299  ? 144.164 105.770 106.733 1.00 81.31  ? 317  GLN   A CD    1 
ATOM   1887  O  OE1   . GLN   A 1 299  ? 143.447 105.011 107.385 1.00 82.69  ? 317  GLN   A OE1   1 
ATOM   1888  N  NE2   . GLN   A 1 299  ? 144.328 107.049 107.050 1.00 80.34  ? 317  GLN   A NE2   1 
ATOM   1889  N  N     . SER   A 1 325  ? 131.418 102.233 92.457  1.00 87.86  ? 343  SER   A N     1 
ATOM   1890  C  CA    . SER   A 1 325  ? 132.002 101.110 91.734  1.00 89.40  ? 343  SER   A CA    1 
ATOM   1891  C  C     . SER   A 1 325  ? 133.246 101.543 90.967  1.00 89.83  ? 343  SER   A C     1 
ATOM   1892  O  O     . SER   A 1 325  ? 134.219 100.797 90.873  1.00 90.59  ? 343  SER   A O     1 
ATOM   1893  C  CB    . SER   A 1 325  ? 130.978 100.497 90.776  1.00 89.65  ? 343  SER   A CB    1 
ATOM   1894  O  OG    . SER   A 1 325  ? 131.528 99.393  90.079  1.00 89.69  ? 343  SER   A OG    1 
ATOM   1895  N  N     . SER   A 1 326  ? 133.205 102.751 90.415  1.00 82.61  ? 344  SER   A N     1 
ATOM   1896  C  CA    . SER   A 1 326  ? 134.343 103.290 89.685  1.00 79.72  ? 344  SER   A CA    1 
ATOM   1897  C  C     . SER   A 1 326  ? 135.435 103.731 90.650  1.00 83.78  ? 344  SER   A C     1 
ATOM   1898  O  O     . SER   A 1 326  ? 135.153 104.248 91.736  1.00 83.83  ? 344  SER   A O     1 
ATOM   1899  C  CB    . SER   A 1 326  ? 133.909 104.467 88.813  1.00 80.40  ? 344  SER   A CB    1 
ATOM   1900  O  OG    . SER   A 1 326  ? 132.882 104.085 87.915  1.00 81.41  ? 344  SER   A OG    1 
ATOM   1901  N  N     . TRP   A 1 327  ? 136.692 103.526 90.246  1.00 76.45  ? 345  TRP   A N     1 
ATOM   1902  C  CA    . TRP   A 1 327  ? 137.818 103.925 91.080  1.00 72.41  ? 345  TRP   A CA    1 
ATOM   1903  C  C     . TRP   A 1 327  ? 138.942 104.585 90.292  1.00 70.35  ? 345  TRP   A C     1 
ATOM   1904  O  O     . TRP   A 1 327  ? 140.041 104.746 90.835  1.00 72.61  ? 345  TRP   A O     1 
ATOM   1905  C  CB    . TRP   A 1 327  ? 138.367 102.720 91.849  1.00 72.07  ? 345  TRP   A CB    1 
ATOM   1906  C  CG    . TRP   A 1 327  ? 137.402 102.163 92.842  1.00 73.55  ? 345  TRP   A CG    1 
ATOM   1907  C  CD1   . TRP   A 1 327  ? 136.647 101.039 92.706  1.00 73.62  ? 345  TRP   A CD1   1 
ATOM   1908  C  CD2   . TRP   A 1 327  ? 137.081 102.710 94.125  1.00 75.66  ? 345  TRP   A CD2   1 
ATOM   1909  N  NE1   . TRP   A 1 327  ? 135.877 100.847 93.827  1.00 75.90  ? 345  TRP   A NE1   1 
ATOM   1910  C  CE2   . TRP   A 1 327  ? 136.125 101.861 94.714  1.00 75.62  ? 345  TRP   A CE2   1 
ATOM   1911  C  CE3   . TRP   A 1 327  ? 137.511 103.835 94.835  1.00 75.95  ? 345  TRP   A CE3   1 
ATOM   1912  C  CZ2   . TRP   A 1 327  ? 135.591 102.101 95.977  1.00 75.11  ? 345  TRP   A CZ2   1 
ATOM   1913  C  CZ3   . TRP   A 1 327  ? 136.980 104.072 96.088  1.00 74.32  ? 345  TRP   A CZ3   1 
ATOM   1914  C  CH2   . TRP   A 1 327  ? 136.030 103.209 96.647  1.00 74.72  ? 345  TRP   A CH2   1 
ATOM   1915  N  N     . ASP   A 1 328  ? 138.709 104.977 89.039  1.00 72.98  ? 346  ASP   A N     1 
ATOM   1916  C  CA    . ASP   A 1 328  ? 139.758 105.612 88.250  1.00 76.55  ? 346  ASP   A CA    1 
ATOM   1917  C  C     . ASP   A 1 328  ? 140.044 107.037 88.707  1.00 76.54  ? 346  ASP   A C     1 
ATOM   1918  O  O     . ASP   A 1 328  ? 141.086 107.595 88.346  1.00 77.52  ? 346  ASP   A O     1 
ATOM   1919  C  CB    . ASP   A 1 328  ? 139.375 105.603 86.769  1.00 79.34  ? 346  ASP   A CB    1 
ATOM   1920  C  CG    . ASP   A 1 328  ? 140.511 106.048 85.867  1.00 82.03  ? 346  ASP   A CG    1 
ATOM   1921  O  OD1   . ASP   A 1 328  ? 141.496 105.292 85.733  1.00 78.27  ? 346  ASP   A OD1   1 
ATOM   1922  O  OD2   . ASP   A 1 328  ? 140.418 107.153 85.293  1.00 82.44  ? 346  ASP   A OD2   1 
ATOM   1923  N  N     . TRP   A 1 329  ? 139.148 107.634 89.493  1.00 66.00  ? 347  TRP   A N     1 
ATOM   1924  C  CA    . TRP   A 1 329  ? 139.342 108.992 89.984  1.00 63.97  ? 347  TRP   A CA    1 
ATOM   1925  C  C     . TRP   A 1 329  ? 140.427 109.089 91.047  1.00 70.56  ? 347  TRP   A C     1 
ATOM   1926  O  O     . TRP   A 1 329  ? 140.874 110.200 91.348  1.00 71.00  ? 347  TRP   A O     1 
ATOM   1927  C  CB    . TRP   A 1 329  ? 138.023 109.533 90.539  1.00 62.81  ? 347  TRP   A CB    1 
ATOM   1928  C  CG    . TRP   A 1 329  ? 137.327 108.584 91.466  1.00 62.73  ? 347  TRP   A CG    1 
ATOM   1929  C  CD1   . TRP   A 1 329  ? 136.541 107.529 91.115  1.00 63.93  ? 347  TRP   A CD1   1 
ATOM   1930  C  CD2   . TRP   A 1 329  ? 137.352 108.606 92.896  1.00 63.98  ? 347  TRP   A CD2   1 
ATOM   1931  N  NE1   . TRP   A 1 329  ? 136.077 106.889 92.236  1.00 63.60  ? 347  TRP   A NE1   1 
ATOM   1932  C  CE2   . TRP   A 1 329  ? 136.561 107.531 93.344  1.00 62.73  ? 347  TRP   A CE2   1 
ATOM   1933  C  CE3   . TRP   A 1 329  ? 137.969 109.427 93.842  1.00 65.68  ? 347  TRP   A CE3   1 
ATOM   1934  C  CZ2   . TRP   A 1 329  ? 136.370 107.258 94.693  1.00 66.92  ? 347  TRP   A CZ2   1 
ATOM   1935  C  CZ3   . TRP   A 1 329  ? 137.778 109.155 95.179  1.00 66.56  ? 347  TRP   A CZ3   1 
ATOM   1936  C  CH2   . TRP   A 1 329  ? 136.985 108.079 95.593  1.00 68.93  ? 347  TRP   A CH2   1 
ATOM   1937  N  N     . LEU   A 1 330  ? 140.856 107.961 91.619  1.00 68.73  ? 348  LEU   A N     1 
ATOM   1938  C  CA    . LEU   A 1 330  ? 141.844 107.994 92.693  1.00 61.10  ? 348  LEU   A CA    1 
ATOM   1939  C  C     . LEU   A 1 330  ? 143.178 108.545 92.213  1.00 60.48  ? 348  LEU   A C     1 
ATOM   1940  O  O     . LEU   A 1 330  ? 143.819 109.333 92.917  1.00 65.75  ? 348  LEU   A O     1 
ATOM   1941  C  CB    . LEU   A 1 330  ? 142.028 106.596 93.277  1.00 60.06  ? 348  LEU   A CB    1 
ATOM   1942  C  CG    . LEU   A 1 330  ? 140.828 105.994 94.003  1.00 61.57  ? 348  LEU   A CG    1 
ATOM   1943  C  CD1   . LEU   A 1 330  ? 141.075 104.533 94.318  1.00 63.35  ? 348  LEU   A CD1   1 
ATOM   1944  C  CD2   . LEU   A 1 330  ? 140.539 106.774 95.273  1.00 66.39  ? 348  LEU   A CD2   1 
ATOM   1945  N  N     . ASP   A 1 331  ? 143.613 108.148 91.022  1.00 62.27  ? 349  ASP   A N     1 
ATOM   1946  C  CA    . ASP   A 1 331  ? 144.945 108.491 90.546  1.00 68.00  ? 349  ASP   A CA    1 
ATOM   1947  C  C     . ASP   A 1 331  ? 145.023 109.878 89.925  1.00 67.33  ? 349  ASP   A C     1 
ATOM   1948  O  O     . ASP   A 1 331  ? 146.110 110.288 89.505  1.00 69.77  ? 349  ASP   A O     1 
ATOM   1949  C  CB    . ASP   A 1 331  ? 145.423 107.447 89.536  1.00 72.03  ? 349  ASP   A CB    1 
ATOM   1950  C  CG    . ASP   A 1 331  ? 145.468 106.050 90.122  1.00 73.64  ? 349  ASP   A CG    1 
ATOM   1951  O  OD1   . ASP   A 1 331  ? 145.678 105.925 91.347  1.00 70.50  ? 349  ASP   A OD1   1 
ATOM   1952  O  OD2   . ASP   A 1 331  ? 145.293 105.076 89.359  1.00 75.37  ? 349  ASP   A OD2   1 
ATOM   1953  N  N     . ILE   A 1 332  ? 143.912 110.605 89.850  1.00 64.42  ? 350  ILE   A N     1 
ATOM   1954  C  CA    . ILE   A 1 332  ? 143.895 111.933 89.256  1.00 64.51  ? 350  ILE   A CA    1 
ATOM   1955  C  C     . ILE   A 1 332  ? 143.407 112.987 90.249  1.00 69.47  ? 350  ILE   A C     1 
ATOM   1956  O  O     . ILE   A 1 332  ? 143.022 114.078 89.851  1.00 70.02  ? 350  ILE   A O     1 
ATOM   1957  C  CB    . ILE   A 1 332  ? 143.052 111.951 87.967  1.00 67.22  ? 350  ILE   A CB    1 
ATOM   1958  C  CG1   . ILE   A 1 332  ? 141.669 111.355 88.228  1.00 66.18  ? 350  ILE   A CG1   1 
ATOM   1959  C  CG2   . ILE   A 1 332  ? 143.761 111.194 86.855  1.00 69.46  ? 350  ILE   A CG2   1 
ATOM   1960  C  CD1   . ILE   A 1 332  ? 140.790 111.296 87.000  1.00 67.35  ? 350  ILE   A CD1   1 
ATOM   1961  N  N     . SER   A 1 333  ? 143.424 112.673 91.544  1.00 68.87  ? 351  SER   A N     1 
ATOM   1962  C  CA    . SER   A 1 333  ? 142.936 113.594 92.561  1.00 62.46  ? 351  SER   A CA    1 
ATOM   1963  C  C     . SER   A 1 333  ? 143.724 113.391 93.847  1.00 62.63  ? 351  SER   A C     1 
ATOM   1964  O  O     . SER   A 1 333  ? 144.330 112.339 94.066  1.00 66.65  ? 351  SER   A O     1 
ATOM   1965  C  CB    . SER   A 1 333  ? 141.439 113.401 92.816  1.00 61.62  ? 351  SER   A CB    1 
ATOM   1966  O  OG    . SER   A 1 333  ? 141.164 112.069 93.213  1.00 64.20  ? 351  SER   A OG    1 
ATOM   1967  N  N     . SER   A 1 334  ? 143.709 114.414 94.700  1.00 58.72  ? 352  SER   A N     1 
ATOM   1968  C  CA    . SER   A 1 334  ? 144.403 114.343 95.978  1.00 62.41  ? 352  SER   A CA    1 
ATOM   1969  C  C     . SER   A 1 334  ? 143.756 115.310 96.959  1.00 63.83  ? 352  SER   A C     1 
ATOM   1970  O  O     . SER   A 1 334  ? 143.040 116.235 96.570  1.00 63.46  ? 352  SER   A O     1 
ATOM   1971  C  CB    . SER   A 1 334  ? 145.895 114.654 95.826  1.00 63.22  ? 352  SER   A CB    1 
ATOM   1972  O  OG    . SER   A 1 334  ? 146.100 115.993 95.415  1.00 66.69  ? 352  SER   A OG    1 
ATOM   1973  N  N     . VAL   A 1 335  ? 144.017 115.071 98.246  1.00 64.05  ? 353  VAL   A N     1 
ATOM   1974  C  CA    . VAL   A 1 335  ? 143.530 115.956 99.298  1.00 60.82  ? 353  VAL   A CA    1 
ATOM   1975  C  C     . VAL   A 1 335  ? 144.403 117.207 99.361  1.00 60.02  ? 353  VAL   A C     1 
ATOM   1976  O  O     . VAL   A 1 335  ? 145.562 117.214 98.938  1.00 63.34  ? 353  VAL   A O     1 
ATOM   1977  C  CB    . VAL   A 1 335  ? 143.487 115.219 100.651 1.00 61.11  ? 353  VAL   A CB    1 
ATOM   1978  C  CG1   . VAL   A 1 335  ? 142.832 116.068 101.732 1.00 62.13  ? 353  VAL   A CG1   1 
ATOM   1979  C  CG2   . VAL   A 1 335  ? 142.730 113.919 100.505 1.00 58.78  ? 353  VAL   A CG2   1 
ATOM   1980  N  N     . ASN   A 1 336  ? 143.832 118.285 99.900  1.00 57.36  ? 354  ASN   A N     1 
ATOM   1981  C  CA    . ASN   A 1 336  ? 144.457 119.602 99.902  1.00 61.76  ? 354  ASN   A CA    1 
ATOM   1982  C  C     . ASN   A 1 336  ? 145.715 119.686 100.758 1.00 63.02  ? 354  ASN   A C     1 
ATOM   1983  O  O     . ASN   A 1 336  ? 146.276 120.780 100.869 1.00 64.84  ? 354  ASN   A O     1 
ATOM   1984  C  CB    . ASN   A 1 336  ? 143.449 120.650 100.372 1.00 63.24  ? 354  ASN   A CB    1 
ATOM   1985  C  CG    . ASN   A 1 336  ? 142.247 120.752 99.456  1.00 66.59  ? 354  ASN   A CG    1 
ATOM   1986  O  OD1   . ASN   A 1 336  ? 141.281 120.002 99.595  1.00 69.13  ? 354  ASN   A OD1   1 
ATOM   1987  N  ND2   . ASN   A 1 336  ? 142.301 121.685 98.514  1.00 64.40  ? 354  ASN   A ND2   1 
ATOM   1988  N  N     . SER   A 1 337  ? 146.165 118.597 101.375 1.00 59.46  ? 355  SER   A N     1 
ATOM   1989  C  CA    . SER   A 1 337  ? 147.456 118.614 102.050 1.00 58.19  ? 355  SER   A CA    1 
ATOM   1990  C  C     . SER   A 1 337  ? 148.568 118.812 101.029 1.00 58.34  ? 355  SER   A C     1 
ATOM   1991  O  O     . SER   A 1 337  ? 148.546 118.223 99.945  1.00 59.21  ? 355  SER   A O     1 
ATOM   1992  C  CB    . SER   A 1 337  ? 147.672 117.312 102.819 1.00 58.04  ? 355  SER   A CB    1 
ATOM   1993  O  OG    . SER   A 1 337  ? 146.587 117.045 103.688 1.00 62.34  ? 355  SER   A OG    1 
ATOM   1994  N  N     . LEU   A 1 338  ? 149.551 119.646 101.380 1.00 55.33  ? 356  LEU   A N     1 
ATOM   1995  C  CA    . LEU   A 1 338  ? 150.597 120.000 100.423 1.00 52.93  ? 356  LEU   A CA    1 
ATOM   1996  C  C     . LEU   A 1 338  ? 151.381 118.775 99.975  1.00 54.09  ? 356  LEU   A C     1 
ATOM   1997  O  O     . LEU   A 1 338  ? 151.832 118.705 98.826  1.00 59.29  ? 356  LEU   A O     1 
ATOM   1998  C  CB    . LEU   A 1 338  ? 151.537 121.044 101.023 1.00 48.02  ? 356  LEU   A CB    1 
ATOM   1999  C  CG    . LEU   A 1 338  ? 152.628 121.567 100.091 1.00 45.49  ? 356  LEU   A CG    1 
ATOM   2000  C  CD1   . LEU   A 1 338  ? 152.028 122.100 98.806  1.00 48.09  ? 356  LEU   A CD1   1 
ATOM   2001  C  CD2   . LEU   A 1 338  ? 153.443 122.640 100.781 1.00 48.95  ? 356  LEU   A CD2   1 
ATOM   2002  N  N     . ALA   A 1 339  ? 151.554 117.798 100.867 1.00 55.28  ? 357  ALA   A N     1 
ATOM   2003  C  CA    . ALA   A 1 339  ? 152.235 116.567 100.483 1.00 57.13  ? 357  ALA   A CA    1 
ATOM   2004  C  C     . ALA   A 1 339  ? 151.487 115.851 99.366  1.00 61.82  ? 357  ALA   A C     1 
ATOM   2005  O  O     . ALA   A 1 339  ? 152.087 115.462 98.356  1.00 58.82  ? 357  ALA   A O     1 
ATOM   2006  C  CB    . ALA   A 1 339  ? 152.390 115.654 101.698 1.00 58.08  ? 357  ALA   A CB    1 
ATOM   2007  N  N     . GLU   A 1 340  ? 150.172 115.691 99.517  1.00 62.62  ? 358  GLU   A N     1 
ATOM   2008  C  CA    . GLU   A 1 340  ? 149.395 114.986 98.504  1.00 59.87  ? 358  GLU   A CA    1 
ATOM   2009  C  C     . GLU   A 1 340  ? 149.306 115.785 97.212  1.00 55.01  ? 358  GLU   A C     1 
ATOM   2010  O  O     . GLU   A 1 340  ? 149.325 115.209 96.119  1.00 61.03  ? 358  GLU   A O     1 
ATOM   2011  C  CB    . GLU   A 1 340  ? 148.002 114.667 99.039  1.00 60.18  ? 358  GLU   A CB    1 
ATOM   2012  C  CG    . GLU   A 1 340  ? 148.003 113.783 100.273 1.00 56.85  ? 358  GLU   A CG    1 
ATOM   2013  C  CD    . GLU   A 1 340  ? 148.453 112.363 99.986  1.00 60.98  ? 358  GLU   A CD    1 
ATOM   2014  O  OE1   . GLU   A 1 340  ? 148.577 111.995 98.798  1.00 66.27  ? 358  GLU   A OE1   1 
ATOM   2015  O  OE2   . GLU   A 1 340  ? 148.675 111.607 100.953 1.00 60.97  ? 358  GLU   A OE2   1 
ATOM   2016  N  N     . VAL   A 1 341  ? 149.212 117.112 97.311  1.00 50.67  ? 359  VAL   A N     1 
ATOM   2017  C  CA    . VAL   A 1 341  ? 149.148 117.936 96.108  1.00 55.71  ? 359  VAL   A CA    1 
ATOM   2018  C  C     . VAL   A 1 341  ? 150.464 117.864 95.342  1.00 56.82  ? 359  VAL   A C     1 
ATOM   2019  O  O     . VAL   A 1 341  ? 150.478 117.762 94.108  1.00 58.87  ? 359  VAL   A O     1 
ATOM   2020  C  CB    . VAL   A 1 341  ? 148.773 119.384 96.472  1.00 56.44  ? 359  VAL   A CB    1 
ATOM   2021  C  CG1   . VAL   A 1 341  ? 148.665 120.234 95.223  1.00 56.50  ? 359  VAL   A CG1   1 
ATOM   2022  C  CG2   . VAL   A 1 341  ? 147.462 119.410 97.234  1.00 56.78  ? 359  VAL   A CG2   1 
ATOM   2023  N  N     . HIS   A 1 342  ? 151.588 117.908 96.060  1.00 51.26  ? 360  HIS   A N     1 
ATOM   2024  C  CA    . HIS   A 1 342  ? 152.890 117.759 95.419  1.00 50.82  ? 360  HIS   A CA    1 
ATOM   2025  C  C     . HIS   A 1 342  ? 153.043 116.378 94.796  1.00 52.40  ? 360  HIS   A C     1 
ATOM   2026  O  O     . HIS   A 1 342  ? 153.611 116.238 93.707  1.00 59.27  ? 360  HIS   A O     1 
ATOM   2027  C  CB    . HIS   A 1 342  ? 154.000 118.017 96.435  1.00 53.37  ? 360  HIS   A CB    1 
ATOM   2028  C  CG    . HIS   A 1 342  ? 155.370 118.055 95.839  1.00 51.39  ? 360  HIS   A CG    1 
ATOM   2029  N  ND1   . HIS   A 1 342  ? 156.234 116.984 95.892  1.00 52.52  ? 360  HIS   A ND1   1 
ATOM   2030  C  CD2   . HIS   A 1 342  ? 156.030 119.039 95.186  1.00 53.10  ? 360  HIS   A CD2   1 
ATOM   2031  C  CE1   . HIS   A 1 342  ? 157.366 117.305 95.293  1.00 53.21  ? 360  HIS   A CE1   1 
ATOM   2032  N  NE2   . HIS   A 1 342  ? 157.269 118.547 94.856  1.00 51.04  ? 360  HIS   A NE2   1 
ATOM   2033  N  N     . ARG   A 1 343  ? 152.548 115.344 95.478  1.00 52.04  ? 361  ARG   A N     1 
ATOM   2034  C  CA    . ARG   A 1 343  ? 152.592 113.997 94.921  1.00 52.77  ? 361  ARG   A CA    1 
ATOM   2035  C  C     . ARG   A 1 343  ? 151.770 113.896 93.642  1.00 60.67  ? 361  ARG   A C     1 
ATOM   2036  O  O     . ARG   A 1 343  ? 152.192 113.255 92.672  1.00 60.71  ? 361  ARG   A O     1 
ATOM   2037  C  CB    . ARG   A 1 343  ? 152.094 112.999 95.964  1.00 51.98  ? 361  ARG   A CB    1 
ATOM   2038  C  CG    . ARG   A 1 343  ? 151.905 111.589 95.460  1.00 53.70  ? 361  ARG   A CG    1 
ATOM   2039  C  CD    . ARG   A 1 343  ? 151.315 110.724 96.553  1.00 56.18  ? 361  ARG   A CD    1 
ATOM   2040  N  NE    . ARG   A 1 343  ? 151.056 109.363 96.105  1.00 61.80  ? 361  ARG   A NE    1 
ATOM   2041  C  CZ    . ARG   A 1 343  ? 150.474 108.432 96.848  1.00 61.13  ? 361  ARG   A CZ    1 
ATOM   2042  N  NH1   . ARG   A 1 343  ? 150.070 108.686 98.081  1.00 55.05  ? 361  ARG   A NH1   1 
ATOM   2043  N  NH2   . ARG   A 1 343  ? 150.291 107.217 96.340  1.00 62.58  ? 361  ARG   A NH2   1 
ATOM   2044  N  N     . LEU   A 1 344  ? 150.593 114.525 93.620  1.00 57.82  ? 362  LEU   A N     1 
ATOM   2045  C  CA    . LEU   A 1 344  ? 149.705 114.401 92.468  1.00 47.22  ? 362  LEU   A CA    1 
ATOM   2046  C  C     . LEU   A 1 344  ? 150.202 115.214 91.280  1.00 42.09  ? 362  LEU   A C     1 
ATOM   2047  O  O     . LEU   A 1 344  ? 150.141 114.748 90.137  1.00 51.99  ? 362  LEU   A O     1 
ATOM   2048  C  CB    . LEU   A 1 344  ? 148.291 114.833 92.848  1.00 48.44  ? 362  LEU   A CB    1 
ATOM   2049  C  CG    . LEU   A 1 344  ? 147.217 114.629 91.780  1.00 51.21  ? 362  LEU   A CG    1 
ATOM   2050  C  CD1   . LEU   A 1 344  ? 146.877 113.158 91.643  1.00 52.50  ? 362  LEU   A CD1   1 
ATOM   2051  C  CD2   . LEU   A 1 344  ? 145.982 115.440 92.103  1.00 53.75  ? 362  LEU   A CD2   1 
ATOM   2052  N  N     . TYR   A 1 345  ? 150.696 116.425 91.520  1.00 41.29  ? 363  TYR   A N     1 
ATOM   2053  C  CA    . TYR   A 1 345  ? 151.020 117.319 90.417  1.00 46.69  ? 363  TYR   A CA    1 
ATOM   2054  C  C     . TYR   A 1 345  ? 152.491 117.301 90.033  1.00 50.36  ? 363  TYR   A C     1 
ATOM   2055  O  O     . TYR   A 1 345  ? 152.821 117.604 88.882  1.00 51.53  ? 363  TYR   A O     1 
ATOM   2056  C  CB    . TYR   A 1 345  ? 150.602 118.751 90.760  1.00 55.35  ? 363  TYR   A CB    1 
ATOM   2057  C  CG    . TYR   A 1 345  ? 149.103 118.942 90.816  1.00 58.97  ? 363  TYR   A CG    1 
ATOM   2058  C  CD1   . TYR   A 1 345  ? 148.382 118.605 91.952  1.00 56.97  ? 363  TYR   A CD1   1 
ATOM   2059  C  CD2   . TYR   A 1 345  ? 148.409 119.453 89.730  1.00 52.71  ? 363  TYR   A CD2   1 
ATOM   2060  C  CE1   . TYR   A 1 345  ? 147.015 118.774 92.004  1.00 51.51  ? 363  TYR   A CE1   1 
ATOM   2061  C  CE2   . TYR   A 1 345  ? 147.041 119.623 89.776  1.00 49.22  ? 363  TYR   A CE2   1 
ATOM   2062  C  CZ    . TYR   A 1 345  ? 146.350 119.281 90.915  1.00 51.61  ? 363  TYR   A CZ    1 
ATOM   2063  O  OH    . TYR   A 1 345  ? 144.988 119.450 90.969  1.00 56.13  ? 363  TYR   A OH    1 
ATOM   2064  N  N     . VAL   A 1 346  ? 153.384 116.958 90.957  1.00 52.62  ? 364  VAL   A N     1 
ATOM   2065  C  CA    . VAL   A 1 346  ? 154.817 116.916 90.694  1.00 49.11  ? 364  VAL   A CA    1 
ATOM   2066  C  C     . VAL   A 1 346  ? 155.376 115.510 90.877  1.00 48.86  ? 364  VAL   A C     1 
ATOM   2067  O  O     . VAL   A 1 346  ? 156.059 114.986 89.997  1.00 52.78  ? 364  VAL   A O     1 
ATOM   2068  C  CB    . VAL   A 1 346  ? 155.573 117.930 91.579  1.00 51.00  ? 364  VAL   A CB    1 
ATOM   2069  C  CG1   . VAL   A 1 346  ? 157.047 117.938 91.223  1.00 53.08  ? 364  VAL   A CG1   1 
ATOM   2070  C  CG2   . VAL   A 1 346  ? 154.977 119.314 91.423  1.00 50.94  ? 364  VAL   A CG2   1 
ATOM   2071  N  N     . GLY   A 1 347  ? 155.100 114.887 92.017  1.00 59.94  ? 365  GLY   A N     1 
ATOM   2072  C  CA    . GLY   A 1 347  ? 155.568 113.545 92.285  1.00 62.16  ? 365  GLY   A CA    1 
ATOM   2073  C  C     . GLY   A 1 347  ? 157.014 113.515 92.747  1.00 66.26  ? 365  GLY   A C     1 
ATOM   2074  O  O     . GLY   A 1 347  ? 157.751 114.500 92.683  1.00 67.37  ? 365  GLY   A O     1 
ATOM   2075  N  N     . GLY   A 1 348  ? 157.423 112.344 93.225  1.00 82.68  ? 366  GLY   A N     1 
ATOM   2076  C  CA    . GLY   A 1 348  ? 158.775 112.144 93.690  1.00 81.76  ? 366  GLY   A CA    1 
ATOM   2077  C  C     . GLY   A 1 348  ? 158.821 111.603 95.104  1.00 83.62  ? 366  GLY   A C     1 
ATOM   2078  O  O     . GLY   A 1 348  ? 157.869 110.982 95.587  1.00 84.19  ? 366  GLY   A O     1 
ATOM   2079  N  N     . PRO   A 1 349  ? 159.941 111.815 95.789  1.00 85.14  ? 367  PRO   A N     1 
ATOM   2080  C  CA    . PRO   A 1 349  ? 160.047 111.401 97.192  1.00 82.85  ? 367  PRO   A CA    1 
ATOM   2081  C  C     . PRO   A 1 349  ? 159.026 112.126 98.048  1.00 80.96  ? 367  PRO   A C     1 
ATOM   2082  O  O     . PRO   A 1 349  ? 158.785 113.327 97.857  1.00 81.28  ? 367  PRO   A O     1 
ATOM   2083  C  CB    . PRO   A 1 349  ? 161.480 111.804 97.573  1.00 82.38  ? 367  PRO   A CB    1 
ATOM   2084  C  CG    . PRO   A 1 349  ? 162.209 111.912 96.271  1.00 84.05  ? 367  PRO   A CG    1 
ATOM   2085  C  CD    . PRO   A 1 349  ? 161.193 112.404 95.288  1.00 83.12  ? 367  PRO   A CD    1 
ATOM   2086  N  N     . PRO   A 1 350  ? 158.400 111.431 98.997  1.00 82.95  ? 368  PRO   A N     1 
ATOM   2087  C  CA    . PRO   A 1 350  ? 157.394 112.081 99.842  1.00 85.45  ? 368  PRO   A CA    1 
ATOM   2088  C  C     . PRO   A 1 350  ? 158.001 113.187 100.691 1.00 86.88  ? 368  PRO   A C     1 
ATOM   2089  O  O     . PRO   A 1 350  ? 159.147 113.102 101.138 1.00 86.17  ? 368  PRO   A O     1 
ATOM   2090  C  CB    . PRO   A 1 350  ? 156.867 110.934 100.713 1.00 85.95  ? 368  PRO   A CB    1 
ATOM   2091  C  CG    . PRO   A 1 350  ? 157.206 109.692 99.960  1.00 85.80  ? 368  PRO   A CG    1 
ATOM   2092  C  CD    . PRO   A 1 350  ? 158.498 109.987 99.263  1.00 84.32  ? 368  PRO   A CD    1 
ATOM   2093  N  N     . LEU   A 1 351  ? 157.214 114.237 100.907 1.00 89.69  ? 369  LEU   A N     1 
ATOM   2094  C  CA    . LEU   A 1 351  ? 157.636 115.321 101.781 1.00 89.64  ? 369  LEU   A CA    1 
ATOM   2095  C  C     . LEU   A 1 351  ? 157.598 114.876 103.238 1.00 90.09  ? 369  LEU   A C     1 
ATOM   2096  O  O     . LEU   A 1 351  ? 156.781 114.041 103.637 1.00 89.31  ? 369  LEU   A O     1 
ATOM   2097  C  CB    . LEU   A 1 351  ? 156.746 116.548 101.588 1.00 86.94  ? 369  LEU   A CB    1 
ATOM   2098  C  CG    . LEU   A 1 351  ? 156.788 117.221 100.218 1.00 87.79  ? 369  LEU   A CG    1 
ATOM   2099  C  CD1   . LEU   A 1 351  ? 155.899 118.451 100.208 1.00 85.54  ? 369  LEU   A CD1   1 
ATOM   2100  C  CD2   . LEU   A 1 351  ? 158.215 117.584 99.841  1.00 87.71  ? 369  LEU   A CD2   1 
ATOM   2101  N  N     . GLU   A 1 352  ? 158.495 115.445 104.037 1.00 94.92  ? 370  GLU   A N     1 
ATOM   2102  C  CA    . GLU   A 1 352  ? 158.607 115.117 105.450 1.00 95.54  ? 370  GLU   A CA    1 
ATOM   2103  C  C     . GLU   A 1 352  ? 158.317 116.350 106.293 1.00 93.69  ? 370  GLU   A C     1 
ATOM   2104  O  O     . GLU   A 1 352  ? 158.722 117.464 105.946 1.00 92.92  ? 370  GLU   A O     1 
ATOM   2105  C  CB    . GLU   A 1 352  ? 159.999 114.569 105.781 1.00 93.54  ? 370  GLU   A CB    1 
ATOM   2106  C  CG    . GLU   A 1 352  ? 160.343 113.280 105.053 1.00 93.66  ? 370  GLU   A CG    1 
ATOM   2107  C  CD    . GLU   A 1 352  ? 161.714 112.751 105.421 1.00 94.95  ? 370  GLU   A CD    1 
ATOM   2108  O  OE1   . GLU   A 1 352  ? 162.402 113.396 106.240 1.00 95.02  ? 370  GLU   A OE1   1 
ATOM   2109  O  OE2   . GLU   A 1 352  ? 162.105 111.689 104.891 1.00 94.84  ? 370  GLU   A OE2   1 
ATOM   2110  N  N     . LYS   A 1 353  ? 157.609 116.141 107.400 1.00 87.97  ? 371  LYS   A N     1 
ATOM   2111  C  CA    . LYS   A 1 353  ? 157.285 117.194 108.349 1.00 87.73  ? 371  LYS   A CA    1 
ATOM   2112  C  C     . LYS   A 1 353  ? 157.948 116.884 109.684 1.00 89.38  ? 371  LYS   A C     1 
ATOM   2113  O  O     . LYS   A 1 353  ? 158.137 115.717 110.043 1.00 90.30  ? 371  LYS   A O     1 
ATOM   2114  C  CB    . LYS   A 1 353  ? 155.767 117.335 108.527 1.00 86.56  ? 371  LYS   A CB    1 
ATOM   2115  C  CG    . LYS   A 1 353  ? 155.337 118.568 109.310 1.00 86.83  ? 371  LYS   A CG    1 
ATOM   2116  C  CD    . LYS   A 1 353  ? 153.824 118.661 109.412 1.00 87.93  ? 371  LYS   A CD    1 
ATOM   2117  C  CE    . LYS   A 1 353  ? 153.399 119.902 110.181 1.00 87.96  ? 371  LYS   A CE    1 
ATOM   2118  N  NZ    . LYS   A 1 353  ? 151.918 120.015 110.282 1.00 88.02  ? 371  LYS   A NZ    1 
ATOM   2119  N  N     . GLU   A 1 354  ? 158.307 117.934 110.413 1.00 80.98  ? 372  GLU   A N     1 
ATOM   2120  C  CA    . GLU   A 1 354  ? 159.037 117.769 111.661 1.00 77.42  ? 372  GLU   A CA    1 
ATOM   2121  C  C     . GLU   A 1 354  ? 158.156 117.076 112.694 1.00 80.70  ? 372  GLU   A C     1 
ATOM   2122  O  O     . GLU   A 1 354  ? 157.080 117.595 113.028 1.00 83.11  ? 372  GLU   A O     1 
ATOM   2123  C  CB    . GLU   A 1 354  ? 159.503 119.124 112.186 1.00 78.78  ? 372  GLU   A CB    1 
ATOM   2124  C  CG    . GLU   A 1 354  ? 160.268 119.056 113.499 1.00 82.53  ? 372  GLU   A CG    1 
ATOM   2125  C  CD    . GLU   A 1 354  ? 161.618 118.377 113.361 1.00 84.41  ? 372  GLU   A CD    1 
ATOM   2126  O  OE1   . GLU   A 1 354  ? 162.157 118.337 112.234 1.00 85.13  ? 372  GLU   A OE1   1 
ATOM   2127  O  OE2   . GLU   A 1 354  ? 162.141 117.882 114.381 1.00 81.74  ? 372  GLU   A OE2   1 
ATOM   2128  N  N     . PRO   A 1 355  ? 158.561 115.915 113.217 1.00 79.37  ? 373  PRO   A N     1 
ATOM   2129  C  CA    . PRO   A 1 355  ? 157.709 115.211 114.188 1.00 81.14  ? 373  PRO   A CA    1 
ATOM   2130  C  C     . PRO   A 1 355  ? 157.544 115.946 115.506 1.00 83.26  ? 373  PRO   A C     1 
ATOM   2131  O  O     . PRO   A 1 355  ? 156.569 115.683 116.221 1.00 82.40  ? 373  PRO   A O     1 
ATOM   2132  C  CB    . PRO   A 1 355  ? 158.434 113.871 114.388 1.00 81.57  ? 373  PRO   A CB    1 
ATOM   2133  C  CG    . PRO   A 1 355  ? 159.378 113.755 113.224 1.00 81.02  ? 373  PRO   A CG    1 
ATOM   2134  C  CD    . PRO   A 1 355  ? 159.777 115.155 112.894 1.00 78.66  ? 373  PRO   A CD    1 
ATOM   2135  N  N     . ARG   A 1 356  ? 158.459 116.854 115.852 1.00 84.67  ? 374  ARG   A N     1 
ATOM   2136  C  CA    . ARG   A 1 356  ? 158.377 117.528 117.143 1.00 82.42  ? 374  ARG   A CA    1 
ATOM   2137  C  C     . ARG   A 1 356  ? 157.280 118.585 117.164 1.00 82.31  ? 374  ARG   A C     1 
ATOM   2138  O  O     . ARG   A 1 356  ? 156.740 118.889 118.235 1.00 83.29  ? 374  ARG   A O     1 
ATOM   2139  C  CB    . ARG   A 1 356  ? 159.726 118.154 117.496 1.00 81.00  ? 374  ARG   A CB    1 
ATOM   2140  C  CG    . ARG   A 1 356  ? 160.871 117.158 117.575 1.00 81.02  ? 374  ARG   A CG    1 
ATOM   2141  C  CD    . ARG   A 1 356  ? 162.147 117.824 118.061 1.00 82.07  ? 374  ARG   A CD    1 
ATOM   2142  N  NE    . ARG   A 1 356  ? 162.001 118.355 119.411 1.00 85.79  ? 374  ARG   A NE    1 
ATOM   2143  C  CZ    . ARG   A 1 356  ? 162.954 118.999 120.070 1.00 83.02  ? 374  ARG   A CZ    1 
ATOM   2144  N  NH1   . ARG   A 1 356  ? 164.143 119.215 119.531 1.00 80.84  ? 374  ARG   A NH1   1 
ATOM   2145  N  NH2   . ARG   A 1 356  ? 162.708 119.438 121.301 1.00 80.99  ? 374  ARG   A NH2   1 
ATOM   2146  N  N     . GLU   A 1 357  ? 156.944 119.154 116.005 1.00 72.33  ? 375  GLU   A N     1 
ATOM   2147  C  CA    . GLU   A 1 357  ? 155.916 120.188 115.885 1.00 70.15  ? 375  GLU   A CA    1 
ATOM   2148  C  C     . GLU   A 1 357  ? 156.255 121.393 116.765 1.00 69.59  ? 375  GLU   A C     1 
ATOM   2149  O  O     . GLU   A 1 357  ? 155.496 121.793 117.649 1.00 70.57  ? 375  GLU   A O     1 
ATOM   2150  C  CB    . GLU   A 1 357  ? 154.531 119.624 116.218 1.00 73.04  ? 375  GLU   A CB    1 
ATOM   2151  C  CG    . GLU   A 1 357  ? 154.163 118.382 115.424 1.00 72.46  ? 375  GLU   A CG    1 
ATOM   2152  C  CD    . GLU   A 1 357  ? 152.775 117.871 115.753 1.00 74.69  ? 375  GLU   A CD    1 
ATOM   2153  O  OE1   . GLU   A 1 357  ? 152.084 118.512 116.573 1.00 74.41  ? 375  GLU   A OE1   1 
ATOM   2154  O  OE2   . GLU   A 1 357  ? 152.373 116.830 115.191 1.00 73.31  ? 375  GLU   A OE2   1 
ATOM   2155  N  N     . LEU   A 1 358  ? 157.423 121.974 116.492 1.00 66.21  ? 376  LEU   A N     1 
ATOM   2156  C  CA    . LEU   A 1 358  ? 157.972 123.030 117.331 1.00 67.37  ? 376  LEU   A CA    1 
ATOM   2157  C  C     . LEU   A 1 358  ? 157.245 124.358 117.178 1.00 68.39  ? 376  LEU   A C     1 
ATOM   2158  O  O     . LEU   A 1 358  ? 157.498 125.274 117.968 1.00 66.24  ? 376  LEU   A O     1 
ATOM   2159  C  CB    . LEU   A 1 358  ? 159.457 123.203 117.024 1.00 65.94  ? 376  LEU   A CB    1 
ATOM   2160  C  CG    . LEU   A 1 358  ? 160.240 121.909 117.239 1.00 66.40  ? 376  LEU   A CG    1 
ATOM   2161  C  CD1   . LEU   A 1 358  ? 161.625 122.002 116.646 1.00 66.99  ? 376  LEU   A CD1   1 
ATOM   2162  C  CD2   . LEU   A 1 358  ? 160.311 121.576 118.721 1.00 66.94  ? 376  LEU   A CD2   1 
ATOM   2163  N  N     . PHE   A 1 359  ? 156.366 124.492 116.186 1.00 63.42  ? 377  PHE   A N     1 
ATOM   2164  C  CA    . PHE   A 1 359  ? 155.532 125.677 116.061 1.00 60.05  ? 377  PHE   A CA    1 
ATOM   2165  C  C     . PHE   A 1 359  ? 154.115 125.464 116.570 1.00 61.41  ? 377  PHE   A C     1 
ATOM   2166  O  O     . PHE   A 1 359  ? 153.389 126.446 116.763 1.00 64.03  ? 377  PHE   A O     1 
ATOM   2167  C  CB    . PHE   A 1 359  ? 155.470 126.140 114.604 1.00 58.94  ? 377  PHE   A CB    1 
ATOM   2168  C  CG    . PHE   A 1 359  ? 156.755 126.714 114.092 1.00 58.62  ? 377  PHE   A CG    1 
ATOM   2169  C  CD1   . PHE   A 1 359  ? 157.158 127.983 114.460 1.00 60.45  ? 377  PHE   A CD1   1 
ATOM   2170  C  CD2   . PHE   A 1 359  ? 157.548 125.996 113.221 1.00 59.86  ? 377  PHE   A CD2   1 
ATOM   2171  C  CE1   . PHE   A 1 359  ? 158.334 128.516 113.980 1.00 59.11  ? 377  PHE   A CE1   1 
ATOM   2172  C  CE2   . PHE   A 1 359  ? 158.721 126.526 112.738 1.00 60.34  ? 377  PHE   A CE2   1 
ATOM   2173  C  CZ    . PHE   A 1 359  ? 159.115 127.787 113.117 1.00 57.69  ? 377  PHE   A CZ    1 
ATOM   2174  N  N     . VAL   A 1 360  ? 153.709 124.219 116.792 1.00 61.58  ? 378  VAL   A N     1 
ATOM   2175  C  CA    . VAL   A 1 360  ? 152.375 123.892 117.275 1.00 63.14  ? 378  VAL   A CA    1 
ATOM   2176  C  C     . VAL   A 1 360  ? 152.403 123.476 118.741 1.00 63.38  ? 378  VAL   A C     1 
ATOM   2177  O  O     . VAL   A 1 360  ? 151.593 123.942 119.544 1.00 65.94  ? 378  VAL   A O     1 
ATOM   2178  C  CB    . VAL   A 1 360  ? 151.726 122.797 116.401 1.00 61.69  ? 378  VAL   A CB    1 
ATOM   2179  C  CG1   . VAL   A 1 360  ? 150.332 122.473 116.903 1.00 63.43  ? 378  VAL   A CG1   1 
ATOM   2180  C  CG2   . VAL   A 1 360  ? 151.684 123.237 114.948 1.00 61.57  ? 378  VAL   A CG2   1 
ATOM   2181  N  N     . LYS   A 1 361  ? 153.335 122.598 119.110 1.00 65.93  ? 379  LYS   A N     1 
ATOM   2182  C  CA    . LYS   A 1 361  ? 153.445 122.110 120.475 1.00 64.83  ? 379  LYS   A CA    1 
ATOM   2183  C  C     . LYS   A 1 361  ? 154.689 122.597 121.203 1.00 67.67  ? 379  LYS   A C     1 
ATOM   2184  O  O     . LYS   A 1 361  ? 154.839 122.306 122.395 1.00 66.65  ? 379  LYS   A O     1 
ATOM   2185  C  CB    . LYS   A 1 361  ? 153.427 120.575 120.491 1.00 65.40  ? 379  LYS   A CB    1 
ATOM   2186  C  CG    . LYS   A 1 361  ? 152.150 119.968 119.946 1.00 65.83  ? 379  LYS   A CG    1 
ATOM   2187  C  CD    . LYS   A 1 361  ? 152.161 118.457 120.081 1.00 67.94  ? 379  LYS   A CD    1 
ATOM   2188  C  CE    . LYS   A 1 361  ? 150.859 117.851 119.589 1.00 68.74  ? 379  LYS   A CE    1 
ATOM   2189  N  NZ    . LYS   A 1 361  ? 150.847 116.370 119.741 1.00 71.27  ? 379  LYS   A NZ    1 
ATOM   2190  N  N     . GLY   A 1 362  ? 155.579 123.324 120.532 1.00 64.75  ? 380  GLY   A N     1 
ATOM   2191  C  CA    . GLY   A 1 362  ? 156.826 123.748 121.125 1.00 63.02  ? 380  GLY   A CA    1 
ATOM   2192  C  C     . GLY   A 1 362  ? 156.788 125.181 121.630 1.00 61.62  ? 380  GLY   A C     1 
ATOM   2193  O  O     . GLY   A 1 362  ? 155.862 125.942 121.372 1.00 63.17  ? 380  GLY   A O     1 
ATOM   2194  N  N     . THR   A 1 363  ? 157.837 125.535 122.365 1.00 51.37  ? 381  THR   A N     1 
ATOM   2195  C  CA    . THR   A 1 363  ? 158.002 126.863 122.925 1.00 49.78  ? 381  THR   A CA    1 
ATOM   2196  C  C     . THR   A 1 363  ? 158.975 127.669 122.070 1.00 53.62  ? 381  THR   A C     1 
ATOM   2197  O  O     . THR   A 1 363  ? 159.562 127.169 121.108 1.00 63.29  ? 381  THR   A O     1 
ATOM   2198  C  CB    . THR   A 1 363  ? 158.487 126.774 124.372 1.00 56.54  ? 381  THR   A CB    1 
ATOM   2199  O  OG1   . THR   A 1 363  ? 159.786 126.171 124.404 1.00 56.71  ? 381  THR   A OG1   1 
ATOM   2200  C  CG2   . THR   A 1 363  ? 157.529 125.934 125.202 1.00 57.52  ? 381  THR   A CG2   1 
ATOM   2201  N  N     . MET   A 1 364  ? 159.145 128.942 122.428 1.00 47.20  ? 382  MET   A N     1 
ATOM   2202  C  CA    . MET   A 1 364  ? 160.037 129.807 121.663 1.00 52.90  ? 382  MET   A CA    1 
ATOM   2203  C  C     . MET   A 1 364  ? 161.488 129.358 121.793 1.00 60.04  ? 382  MET   A C     1 
ATOM   2204  O  O     . MET   A 1 364  ? 162.274 129.495 120.847 1.00 63.13  ? 382  MET   A O     1 
ATOM   2205  C  CB    . MET   A 1 364  ? 159.873 131.256 122.116 1.00 54.81  ? 382  MET   A CB    1 
ATOM   2206  C  CG    . MET   A 1 364  ? 160.668 132.261 121.301 1.00 56.41  ? 382  MET   A CG    1 
ATOM   2207  S  SD    . MET   A 1 364  ? 159.949 132.626 119.689 1.00 62.04  ? 382  MET   A SD    1 
ATOM   2208  C  CE    . MET   A 1 364  ? 158.467 133.501 120.174 1.00 56.54  ? 382  MET   A CE    1 
ATOM   2209  N  N     . LYS   A 1 365  ? 161.861 128.815 122.956 1.00 60.01  ? 383  LYS   A N     1 
ATOM   2210  C  CA    . LYS   A 1 365  ? 163.220 128.317 123.141 1.00 59.79  ? 383  LYS   A CA    1 
ATOM   2211  C  C     . LYS   A 1 365  ? 163.523 127.166 122.190 1.00 63.65  ? 383  LYS   A C     1 
ATOM   2212  O  O     . LYS   A 1 365  ? 164.639 127.064 121.664 1.00 64.32  ? 383  LYS   A O     1 
ATOM   2213  C  CB    . LYS   A 1 365  ? 163.427 127.881 124.591 1.00 63.11  ? 383  LYS   A CB    1 
ATOM   2214  C  CG    . LYS   A 1 365  ? 163.805 129.010 125.531 1.00 64.19  ? 383  LYS   A CG    1 
ATOM   2215  C  CD    . LYS   A 1 365  ? 165.175 129.566 125.188 1.00 64.95  ? 383  LYS   A CD    1 
ATOM   2216  C  CE    . LYS   A 1 365  ? 165.598 130.640 126.175 1.00 63.51  ? 383  LYS   A CE    1 
ATOM   2217  N  NZ    . LYS   A 1 365  ? 165.644 130.126 127.572 1.00 62.14  ? 383  LYS   A NZ    1 
ATOM   2218  N  N     . ASP   A 1 366  ? 162.547 126.284 121.965 1.00 57.47  ? 384  ASP   A N     1 
ATOM   2219  C  CA    . ASP   A 1 366  ? 162.740 125.204 121.004 1.00 54.20  ? 384  ASP   A CA    1 
ATOM   2220  C  C     . ASP   A 1 366  ? 162.986 125.754 119.607 1.00 51.37  ? 384  ASP   A C     1 
ATOM   2221  O  O     . ASP   A 1 366  ? 163.823 125.230 118.864 1.00 59.05  ? 384  ASP   A O     1 
ATOM   2222  C  CB    . ASP   A 1 366  ? 161.531 124.273 121.005 1.00 54.27  ? 384  ASP   A CB    1 
ATOM   2223  C  CG    . ASP   A 1 366  ? 161.326 123.591 122.336 1.00 57.52  ? 384  ASP   A CG    1 
ATOM   2224  O  OD1   . ASP   A 1 366  ? 162.055 123.924 123.292 1.00 59.61  ? 384  ASP   A OD1   1 
ATOM   2225  O  OD2   . ASP   A 1 366  ? 160.438 122.720 122.429 1.00 57.80  ? 384  ASP   A OD2   1 
ATOM   2226  N  N     . ILE   A 1 367  ? 162.266 126.811 119.231 1.00 55.61  ? 385  ILE   A N     1 
ATOM   2227  C  CA    . ILE   A 1 367  ? 162.468 127.417 117.921 1.00 58.52  ? 385  ILE   A CA    1 
ATOM   2228  C  C     . ILE   A 1 367  ? 163.850 128.051 117.832 1.00 59.79  ? 385  ILE   A C     1 
ATOM   2229  O  O     . ILE   A 1 367  ? 164.511 127.986 116.789 1.00 62.34  ? 385  ILE   A O     1 
ATOM   2230  C  CB    . ILE   A 1 367  ? 161.351 128.434 117.628 1.00 52.77  ? 385  ILE   A CB    1 
ATOM   2231  C  CG1   . ILE   A 1 367  ? 159.987 127.812 117.920 1.00 53.42  ? 385  ILE   A CG1   1 
ATOM   2232  C  CG2   . ILE   A 1 367  ? 161.411 128.888 116.183 1.00 56.16  ? 385  ILE   A CG2   1 
ATOM   2233  C  CD1   . ILE   A 1 367  ? 158.826 128.740 117.659 1.00 56.60  ? 385  ILE   A CD1   1 
ATOM   2234  N  N     . ARG   A 1 368  ? 164.308 128.676 118.919 1.00 51.72  ? 386  ARG   A N     1 
ATOM   2235  C  CA    . ARG   A 1 368  ? 165.639 129.279 118.919 1.00 49.96  ? 386  ARG   A CA    1 
ATOM   2236  C  C     . ARG   A 1 368  ? 166.727 128.220 118.793 1.00 52.17  ? 386  ARG   A C     1 
ATOM   2237  O  O     . ARG   A 1 368  ? 167.728 128.427 118.097 1.00 49.02  ? 386  ARG   A O     1 
ATOM   2238  C  CB    . ARG   A 1 368  ? 165.843 130.103 120.187 1.00 53.00  ? 386  ARG   A CB    1 
ATOM   2239  C  CG    . ARG   A 1 368  ? 164.863 131.245 120.364 1.00 51.74  ? 386  ARG   A CG    1 
ATOM   2240  C  CD    . ARG   A 1 368  ? 164.987 131.843 121.751 1.00 52.85  ? 386  ARG   A CD    1 
ATOM   2241  N  NE    . ARG   A 1 368  ? 163.847 132.680 122.100 1.00 50.90  ? 386  ARG   A NE    1 
ATOM   2242  C  CZ    . ARG   A 1 368  ? 163.831 134.001 122.005 1.00 54.04  ? 386  ARG   A CZ    1 
ATOM   2243  N  NH1   . ARG   A 1 368  ? 164.881 134.675 121.565 1.00 55.11  ? 386  ARG   A NH1   1 
ATOM   2244  N  NH2   . ARG   A 1 368  ? 162.735 134.664 122.361 1.00 52.53  ? 386  ARG   A NH2   1 
ATOM   2245  N  N     . GLU   A 1 369  ? 166.555 127.083 119.468 1.00 62.44  ? 387  GLU   A N     1 
ATOM   2246  C  CA    . GLU   A 1 369  ? 167.546 126.014 119.378 1.00 62.53  ? 387  GLU   A CA    1 
ATOM   2247  C  C     . GLU   A 1 369  ? 167.461 125.283 118.042 1.00 65.59  ? 387  GLU   A C     1 
ATOM   2248  O  O     . GLU   A 1 369  ? 168.491 124.924 117.458 1.00 70.45  ? 387  GLU   A O     1 
ATOM   2249  C  CB    . GLU   A 1 369  ? 167.366 125.033 120.535 1.00 66.44  ? 387  GLU   A CB    1 
ATOM   2250  C  CG    . GLU   A 1 369  ? 167.592 125.641 121.910 1.00 67.12  ? 387  GLU   A CG    1 
ATOM   2251  C  CD    . GLU   A 1 369  ? 167.385 124.640 123.030 1.00 68.28  ? 387  GLU   A CD    1 
ATOM   2252  O  OE1   . GLU   A 1 369  ? 167.023 123.481 122.736 1.00 68.59  ? 387  GLU   A OE1   1 
ATOM   2253  O  OE2   . GLU   A 1 369  ? 167.584 125.012 124.206 1.00 67.17  ? 387  GLU   A OE2   1 
ATOM   2254  N  N     . ASN   A 1 370  ? 166.247 125.056 117.542 1.00 54.91  ? 388  ASN   A N     1 
ATOM   2255  C  CA    . ASN   A 1 370  ? 166.011 124.306 116.309 1.00 45.40  ? 388  ASN   A CA    1 
ATOM   2256  C  C     . ASN   A 1 370  ? 165.762 125.226 115.123 1.00 46.62  ? 388  ASN   A C     1 
ATOM   2257  O  O     . ASN   A 1 370  ? 164.950 124.916 114.249 1.00 60.06  ? 388  ASN   A O     1 
ATOM   2258  C  CB    . ASN   A 1 370  ? 164.837 123.352 116.487 1.00 51.15  ? 388  ASN   A CB    1 
ATOM   2259  C  CG    . ASN   A 1 370  ? 165.035 122.377 117.629 1.00 51.00  ? 388  ASN   A CG    1 
ATOM   2260  O  OD1   . ASN   A 1 370  ? 165.279 121.192 117.410 1.00 54.93  ? 388  ASN   A OD1   1 
ATOM   2261  N  ND2   . ASN   A 1 370  ? 164.916 122.867 118.855 1.00 54.20  ? 388  ASN   A ND2   1 
ATOM   2262  N  N     . PHE   A 1 371  ? 166.445 126.368 115.075 1.00 39.80  ? 389  PHE   A N     1 
ATOM   2263  C  CA    . PHE   A 1 371  ? 166.168 127.376 114.056 1.00 41.66  ? 389  PHE   A CA    1 
ATOM   2264  C  C     . PHE   A 1 371  ? 166.450 126.850 112.655 1.00 51.95  ? 389  PHE   A C     1 
ATOM   2265  O  O     . PHE   A 1 371  ? 165.642 127.031 111.734 1.00 61.57  ? 389  PHE   A O     1 
ATOM   2266  C  CB    . PHE   A 1 371  ? 167.003 128.618 114.349 1.00 46.18  ? 389  PHE   A CB    1 
ATOM   2267  C  CG    . PHE   A 1 371  ? 166.860 129.709 113.339 1.00 43.55  ? 389  PHE   A CG    1 
ATOM   2268  C  CD1   . PHE   A 1 371  ? 165.670 130.391 113.201 1.00 48.65  ? 389  PHE   A CD1   1 
ATOM   2269  C  CD2   . PHE   A 1 371  ? 167.933 130.086 112.560 1.00 46.52  ? 389  PHE   A CD2   1 
ATOM   2270  C  CE1   . PHE   A 1 371  ? 165.550 131.407 112.287 1.00 50.05  ? 389  PHE   A CE1   1 
ATOM   2271  C  CE2   . PHE   A 1 371  ? 167.817 131.103 111.646 1.00 48.07  ? 389  PHE   A CE2   1 
ATOM   2272  C  CZ    . PHE   A 1 371  ? 166.627 131.763 111.509 1.00 47.14  ? 389  PHE   A CZ    1 
ATOM   2273  N  N     . GLN   A 1 372  ? 167.592 126.183 112.478 1.00 54.69  ? 390  GLN   A N     1 
ATOM   2274  C  CA    . GLN   A 1 372  ? 167.992 125.742 111.147 1.00 48.56  ? 390  GLN   A CA    1 
ATOM   2275  C  C     . GLN   A 1 372  ? 167.044 124.687 110.596 1.00 50.00  ? 390  GLN   A C     1 
ATOM   2276  O  O     . GLN   A 1 372  ? 166.643 124.756 109.430 1.00 55.22  ? 390  GLN   A O     1 
ATOM   2277  C  CB    . GLN   A 1 372  ? 169.423 125.217 111.184 1.00 48.78  ? 390  GLN   A CB    1 
ATOM   2278  C  CG    . GLN   A 1 372  ? 170.437 126.266 111.565 1.00 50.46  ? 390  GLN   A CG    1 
ATOM   2279  C  CD    . GLN   A 1 372  ? 170.520 127.385 110.554 1.00 51.29  ? 390  GLN   A CD    1 
ATOM   2280  O  OE1   . GLN   A 1 372  ? 170.333 127.171 109.359 1.00 55.14  ? 390  GLN   A OE1   1 
ATOM   2281  N  NE2   . GLN   A 1 372  ? 170.800 128.590 111.029 1.00 51.28  ? 390  GLN   A NE2   1 
ATOM   2282  N  N     . ASP   A 1 373  ? 166.665 123.707 111.419 1.00 52.19  ? 391  ASP   A N     1 
ATOM   2283  C  CA    . ASP   A 1 373  ? 165.765 122.656 110.953 1.00 54.12  ? 391  ASP   A CA    1 
ATOM   2284  C  C     . ASP   A 1 373  ? 164.405 123.223 110.562 1.00 63.08  ? 391  ASP   A C     1 
ATOM   2285  O  O     . ASP   A 1 373  ? 163.867 122.900 109.498 1.00 66.75  ? 391  ASP   A O     1 
ATOM   2286  C  CB    . ASP   A 1 373  ? 165.608 121.584 112.031 1.00 54.77  ? 391  ASP   A CB    1 
ATOM   2287  C  CG    . ASP   A 1 373  ? 166.914 120.904 112.369 1.00 62.62  ? 391  ASP   A CG    1 
ATOM   2288  O  OD1   . ASP   A 1 373  ? 167.961 121.321 111.831 1.00 64.37  ? 391  ASP   A OD1   1 
ATOM   2289  O  OD2   . ASP   A 1 373  ? 166.893 119.949 113.172 1.00 62.65  ? 391  ASP   A OD2   1 
ATOM   2290  N  N     . LEU   A 1 374  ? 163.834 124.077 111.415 1.00 60.26  ? 392  LEU   A N     1 
ATOM   2291  C  CA    . LEU   A 1 374  ? 162.521 124.644 111.127 1.00 53.33  ? 392  LEU   A CA    1 
ATOM   2292  C  C     . LEU   A 1 374  ? 162.556 125.522 109.883 1.00 55.76  ? 392  LEU   A C     1 
ATOM   2293  O  O     . LEU   A 1 374  ? 161.653 125.455 109.037 1.00 64.53  ? 392  LEU   A O     1 
ATOM   2294  C  CB    . LEU   A 1 374  ? 162.023 125.434 112.336 1.00 55.21  ? 392  LEU   A CB    1 
ATOM   2295  C  CG    . LEU   A 1 374  ? 161.844 124.597 113.602 1.00 57.86  ? 392  LEU   A CG    1 
ATOM   2296  C  CD1   . LEU   A 1 374  ? 161.402 125.459 114.772 1.00 57.09  ? 392  LEU   A CD1   1 
ATOM   2297  C  CD2   . LEU   A 1 374  ? 160.862 123.465 113.356 1.00 60.94  ? 392  LEU   A CD2   1 
ATOM   2298  N  N     . MET   A 1 375  ? 163.596 126.344 109.745 1.00 41.50  ? 393  MET   A N     1 
ATOM   2299  C  CA    . MET   A 1 375  ? 163.712 127.181 108.558 1.00 45.21  ? 393  MET   A CA    1 
ATOM   2300  C  C     . MET   A 1 375  ? 163.895 126.336 107.300 1.00 56.39  ? 393  MET   A C     1 
ATOM   2301  O  O     . MET   A 1 375  ? 163.356 126.665 106.234 1.00 59.78  ? 393  MET   A O     1 
ATOM   2302  C  CB    . MET   A 1 375  ? 164.866 128.162 108.729 1.00 45.39  ? 393  MET   A CB    1 
ATOM   2303  C  CG    . MET   A 1 375  ? 164.916 129.226 107.669 1.00 47.43  ? 393  MET   A CG    1 
ATOM   2304  S  SD    . MET   A 1 375  ? 163.560 130.396 107.772 1.00 56.04  ? 393  MET   A SD    1 
ATOM   2305  C  CE    . MET   A 1 375  ? 164.055 131.363 109.182 1.00 51.18  ? 393  MET   A CE    1 
ATOM   2306  N  N     . GLN   A 1 376  ? 164.648 125.238 107.404 1.00 59.29  ? 394  GLN   A N     1 
ATOM   2307  C  CA    . GLN   A 1 376  ? 164.824 124.341 106.268 1.00 54.15  ? 394  GLN   A CA    1 
ATOM   2308  C  C     . GLN   A 1 376  ? 163.506 123.692 105.868 1.00 55.87  ? 394  GLN   A C     1 
ATOM   2309  O  O     . GLN   A 1 376  ? 163.215 123.544 104.675 1.00 65.76  ? 394  GLN   A O     1 
ATOM   2310  C  CB    . GLN   A 1 376  ? 165.866 123.277 106.610 1.00 56.50  ? 394  GLN   A CB    1 
ATOM   2311  C  CG    . GLN   A 1 376  ? 166.372 122.474 105.428 1.00 60.77  ? 394  GLN   A CG    1 
ATOM   2312  C  CD    . GLN   A 1 376  ? 167.475 123.183 104.671 1.00 63.72  ? 394  GLN   A CD    1 
ATOM   2313  O  OE1   . GLN   A 1 376  ? 167.796 124.336 104.955 1.00 61.77  ? 394  GLN   A OE1   1 
ATOM   2314  N  NE2   . GLN   A 1 376  ? 168.065 122.493 103.704 1.00 65.12  ? 394  GLN   A NE2   1 
ATOM   2315  N  N     . TYR   A 1 377  ? 162.700 123.284 106.850 1.00 48.38  ? 395  TYR   A N     1 
ATOM   2316  C  CA    . TYR   A 1 377  ? 161.386 122.728 106.539 1.00 56.75  ? 395  TYR   A CA    1 
ATOM   2317  C  C     . TYR   A 1 377  ? 160.490 123.768 105.875 1.00 56.95  ? 395  TYR   A C     1 
ATOM   2318  O  O     . TYR   A 1 377  ? 159.720 123.447 104.960 1.00 59.90  ? 395  TYR   A O     1 
ATOM   2319  C  CB    . TYR   A 1 377  ? 160.731 122.180 107.804 1.00 57.89  ? 395  TYR   A CB    1 
ATOM   2320  C  CG    . TYR   A 1 377  ? 161.166 120.780 108.175 1.00 56.84  ? 395  TYR   A CG    1 
ATOM   2321  C  CD1   . TYR   A 1 377  ? 162.464 120.518 108.574 1.00 58.39  ? 395  TYR   A CD1   1 
ATOM   2322  C  CD2   . TYR   A 1 377  ? 160.271 119.725 108.142 1.00 58.98  ? 395  TYR   A CD2   1 
ATOM   2323  C  CE1   . TYR   A 1 377  ? 162.863 119.247 108.920 1.00 60.82  ? 395  TYR   A CE1   1 
ATOM   2324  C  CE2   . TYR   A 1 377  ? 160.662 118.450 108.485 1.00 60.52  ? 395  TYR   A CE2   1 
ATOM   2325  C  CZ    . TYR   A 1 377  ? 161.957 118.217 108.876 1.00 60.57  ? 395  TYR   A CZ    1 
ATOM   2326  O  OH    . TYR   A 1 377  ? 162.349 116.944 109.218 1.00 62.47  ? 395  TYR   A OH    1 
ATOM   2327  N  N     . CYS   A 1 378  ? 160.578 125.023 106.323 1.00 55.88  ? 396  CYS   A N     1 
ATOM   2328  C  CA    . CYS   A 1 378  ? 159.830 126.095 105.668 1.00 58.71  ? 396  CYS   A CA    1 
ATOM   2329  C  C     . CYS   A 1 378  ? 160.252 126.254 104.212 1.00 60.84  ? 396  CYS   A C     1 
ATOM   2330  O  O     . CYS   A 1 378  ? 159.405 126.410 103.320 1.00 67.06  ? 396  CYS   A O     1 
ATOM   2331  C  CB    . CYS   A 1 378  ? 160.026 127.406 106.426 1.00 58.76  ? 396  CYS   A CB    1 
ATOM   2332  S  SG    . CYS   A 1 378  ? 159.135 128.810 105.734 1.00 62.53  ? 396  CYS   A SG    1 
ATOM   2333  N  N     . ALA   A 1 379  ? 161.562 126.224 103.955 1.00 55.15  ? 397  ALA   A N     1 
ATOM   2334  C  CA    . ALA   A 1 379  ? 162.053 126.327 102.584 1.00 47.90  ? 397  ALA   A CA    1 
ATOM   2335  C  C     . ALA   A 1 379  ? 161.587 125.146 101.741 1.00 46.44  ? 397  ALA   A C     1 
ATOM   2336  O  O     . ALA   A 1 379  ? 161.243 125.306 100.564 1.00 55.01  ? 397  ALA   A O     1 
ATOM   2337  C  CB    . ALA   A 1 379  ? 163.576 126.427 102.578 1.00 53.57  ? 397  ALA   A CB    1 
ATOM   2338  N  N     . GLN   A 1 380  ? 161.566 123.951 102.328 1.00 46.90  ? 398  GLN   A N     1 
ATOM   2339  C  CA    . GLN   A 1 380  ? 161.062 122.783 101.614 1.00 50.82  ? 398  GLN   A CA    1 
ATOM   2340  C  C     . GLN   A 1 380  ? 159.596 122.959 101.234 1.00 55.99  ? 398  GLN   A C     1 
ATOM   2341  O  O     . GLN   A 1 380  ? 159.198 122.664 100.098 1.00 60.17  ? 398  GLN   A O     1 
ATOM   2342  C  CB    . GLN   A 1 380  ? 161.255 121.533 102.472 1.00 55.58  ? 398  GLN   A CB    1 
ATOM   2343  C  CG    . GLN   A 1 380  ? 160.141 120.505 102.371 1.00 56.78  ? 398  GLN   A CG    1 
ATOM   2344  C  CD    . GLN   A 1 380  ? 160.307 119.378 103.370 1.00 60.72  ? 398  GLN   A CD    1 
ATOM   2345  O  OE1   . GLN   A 1 380  ? 161.415 118.893 103.598 1.00 62.24  ? 398  GLN   A OE1   1 
ATOM   2346  N  NE2   . GLN   A 1 380  ? 159.205 118.961 103.982 1.00 59.75  ? 398  GLN   A NE2   1 
ATOM   2347  N  N     . ASP   A 1 381  ? 158.780 123.448 102.172 1.00 59.28  ? 399  ASP   A N     1 
ATOM   2348  C  CA    . ASP   A 1 381  ? 157.363 123.643 101.883 1.00 55.79  ? 399  ASP   A CA    1 
ATOM   2349  C  C     . ASP   A 1 381  ? 157.157 124.689 100.795 1.00 49.71  ? 399  ASP   A C     1 
ATOM   2350  O  O     . ASP   A 1 381  ? 156.321 124.507 99.900  1.00 57.38  ? 399  ASP   A O     1 
ATOM   2351  C  CB    . ASP   A 1 381  ? 156.615 124.034 103.155 1.00 59.50  ? 399  ASP   A CB    1 
ATOM   2352  C  CG    . ASP   A 1 381  ? 156.448 122.872 104.111 1.00 61.49  ? 399  ASP   A CG    1 
ATOM   2353  O  OD1   . ASP   A 1 381  ? 156.786 121.733 103.725 1.00 60.94  ? 399  ASP   A OD1   1 
ATOM   2354  O  OD2   . ASP   A 1 381  ? 155.981 123.097 105.247 1.00 57.82  ? 399  ASP   A OD2   1 
ATOM   2355  N  N     . VAL   A 1 382  ? 157.912 125.788 100.844 1.00 39.98  ? 400  VAL   A N     1 
ATOM   2356  C  CA    . VAL   A 1 382  ? 157.728 126.829 99.837  1.00 44.02  ? 400  VAL   A CA    1 
ATOM   2357  C  C     . VAL   A 1 382  ? 158.198 126.344 98.466  1.00 48.93  ? 400  VAL   A C     1 
ATOM   2358  O  O     . VAL   A 1 382  ? 157.599 126.681 97.437  1.00 54.41  ? 400  VAL   A O     1 
ATOM   2359  C  CB    . VAL   A 1 382  ? 158.415 128.139 100.271 1.00 45.99  ? 400  VAL   A CB    1 
ATOM   2360  C  CG1   . VAL   A 1 382  ? 159.917 128.022 100.243 1.00 52.58  ? 400  VAL   A CG1   1 
ATOM   2361  C  CG2   . VAL   A 1 382  ? 157.959 129.289 99.400  1.00 52.84  ? 400  VAL   A CG2   1 
ATOM   2362  N  N     . TRP   A 1 383  ? 159.253 125.525 98.425  1.00 53.49  ? 401  TRP   A N     1 
ATOM   2363  C  CA    . TRP   A 1 383  ? 159.691 124.952 97.155  1.00 49.63  ? 401  TRP   A CA    1 
ATOM   2364  C  C     . TRP   A 1 383  ? 158.642 124.006 96.576  1.00 51.64  ? 401  TRP   A C     1 
ATOM   2365  O  O     . TRP   A 1 383  ? 158.377 124.023 95.364  1.00 53.97  ? 401  TRP   A O     1 
ATOM   2366  C  CB    . TRP   A 1 383  ? 161.022 124.230 97.345  1.00 48.64  ? 401  TRP   A CB    1 
ATOM   2367  C  CG    . TRP   A 1 383  ? 161.646 123.762 96.074  1.00 49.63  ? 401  TRP   A CG    1 
ATOM   2368  C  CD1   . TRP   A 1 383  ? 161.755 122.476 95.640  1.00 47.30  ? 401  TRP   A CD1   1 
ATOM   2369  C  CD2   . TRP   A 1 383  ? 162.251 124.579 95.068  1.00 50.50  ? 401  TRP   A CD2   1 
ATOM   2370  N  NE1   . TRP   A 1 383  ? 162.393 122.441 94.426  1.00 52.81  ? 401  TRP   A NE1   1 
ATOM   2371  C  CE2   . TRP   A 1 383  ? 162.707 123.721 94.053  1.00 52.32  ? 401  TRP   A CE2   1 
ATOM   2372  C  CE3   . TRP   A 1 383  ? 162.451 125.954 94.929  1.00 49.79  ? 401  TRP   A CE3   1 
ATOM   2373  C  CZ2   . TRP   A 1 383  ? 163.350 124.192 92.913  1.00 52.30  ? 401  TRP   A CZ2   1 
ATOM   2374  C  CZ3   . TRP   A 1 383  ? 163.089 126.419 93.799  1.00 47.01  ? 401  TRP   A CZ3   1 
ATOM   2375  C  CH2   . TRP   A 1 383  ? 163.531 125.542 92.805  1.00 50.65  ? 401  TRP   A CH2   1 
ATOM   2376  N  N     . ALA   A 1 384  ? 158.040 123.169 97.425  1.00 52.17  ? 402  ALA   A N     1 
ATOM   2377  C  CA    . ALA   A 1 384  ? 156.979 122.286 96.952  1.00 50.59  ? 402  ALA   A CA    1 
ATOM   2378  C  C     . ALA   A 1 384  ? 155.788 123.086 96.441  1.00 55.29  ? 402  ALA   A C     1 
ATOM   2379  O  O     . ALA   A 1 384  ? 155.162 122.717 95.438  1.00 52.73  ? 402  ALA   A O     1 
ATOM   2380  C  CB    . ALA   A 1 384  ? 156.552 121.332 98.066  1.00 50.36  ? 402  ALA   A CB    1 
ATOM   2381  N  N     . THR   A 1 385  ? 155.464 124.192 97.116  1.00 57.70  ? 403  THR   A N     1 
ATOM   2382  C  CA    . THR   A 1 385  ? 154.390 125.059 96.640  1.00 52.13  ? 403  THR   A CA    1 
ATOM   2383  C  C     . THR   A 1 385  ? 154.725 125.652 95.277  1.00 50.88  ? 403  THR   A C     1 
ATOM   2384  O  O     . THR   A 1 385  ? 153.852 125.756 94.409  1.00 57.14  ? 403  THR   A O     1 
ATOM   2385  C  CB    . THR   A 1 385  ? 154.114 126.169 97.653  1.00 51.79  ? 403  THR   A CB    1 
ATOM   2386  O  OG1   . THR   A 1 385  ? 153.876 125.591 98.941  1.00 53.60  ? 403  THR   A OG1   1 
ATOM   2387  C  CG2   . THR   A 1 385  ? 152.891 126.966 97.241  1.00 52.92  ? 403  THR   A CG2   1 
ATOM   2388  N  N     . HIS   A 1 386  ? 155.981 126.055 95.075  1.00 43.43  ? 404  HIS   A N     1 
ATOM   2389  C  CA    . HIS   A 1 386  ? 156.386 126.583 93.775  1.00 41.44  ? 404  HIS   A CA    1 
ATOM   2390  C  C     . HIS   A 1 386  ? 156.220 125.539 92.679  1.00 45.64  ? 404  HIS   A C     1 
ATOM   2391  O  O     . HIS   A 1 386  ? 155.701 125.838 91.594  1.00 57.70  ? 404  HIS   A O     1 
ATOM   2392  C  CB    . HIS   A 1 386  ? 157.834 127.061 93.833  1.00 43.43  ? 404  HIS   A CB    1 
ATOM   2393  C  CG    . HIS   A 1 386  ? 158.286 127.769 92.597  1.00 37.41  ? 404  HIS   A CG    1 
ATOM   2394  N  ND1   . HIS   A 1 386  ? 157.419 128.441 91.766  1.00 49.11  ? 404  HIS   A ND1   1 
ATOM   2395  C  CD2   . HIS   A 1 386  ? 159.516 127.911 92.052  1.00 43.63  ? 404  HIS   A CD2   1 
ATOM   2396  C  CE1   . HIS   A 1 386  ? 158.095 128.968 90.762  1.00 52.82  ? 404  HIS   A CE1   1 
ATOM   2397  N  NE2   . HIS   A 1 386  ? 159.370 128.661 90.911  1.00 46.94  ? 404  HIS   A NE2   1 
ATOM   2398  N  N     . GLU   A 1 387  ? 156.648 124.305 92.950  1.00 47.38  ? 405  GLU   A N     1 
ATOM   2399  C  CA    . GLU   A 1 387  ? 156.496 123.242 91.960  1.00 53.23  ? 405  GLU   A CA    1 
ATOM   2400  C  C     . GLU   A 1 387  ? 155.027 122.986 91.639  1.00 56.88  ? 405  GLU   A C     1 
ATOM   2401  O  O     . GLU   A 1 387  ? 154.649 122.855 90.464  1.00 56.98  ? 405  GLU   A O     1 
ATOM   2402  C  CB    . GLU   A 1 387  ? 157.166 121.962 92.458  1.00 56.22  ? 405  GLU   A CB    1 
ATOM   2403  C  CG    . GLU   A 1 387  ? 158.674 122.060 92.606  1.00 55.98  ? 405  GLU   A CG    1 
ATOM   2404  C  CD    . GLU   A 1 387  ? 159.286 120.778 93.136  1.00 58.10  ? 405  GLU   A CD    1 
ATOM   2405  O  OE1   . GLU   A 1 387  ? 158.522 119.847 93.467  1.00 58.26  ? 405  GLU   A OE1   1 
ATOM   2406  O  OE2   . GLU   A 1 387  ? 160.530 120.701 93.221  1.00 57.72  ? 405  GLU   A OE2   1 
ATOM   2407  N  N     . VAL   A 1 388  ? 154.177 122.931 92.669  1.00 54.99  ? 406  VAL   A N     1 
ATOM   2408  C  CA    . VAL   A 1 388  ? 152.758 122.666 92.442  1.00 42.70  ? 406  VAL   A CA    1 
ATOM   2409  C  C     . VAL   A 1 388  ? 152.111 123.813 91.675  1.00 38.77  ? 406  VAL   A C     1 
ATOM   2410  O  O     . VAL   A 1 388  ? 151.254 123.590 90.816  1.00 47.02  ? 406  VAL   A O     1 
ATOM   2411  C  CB    . VAL   A 1 388  ? 152.042 122.386 93.775  1.00 44.68  ? 406  VAL   A CB    1 
ATOM   2412  C  CG1   . VAL   A 1 388  ? 150.642 122.968 93.774  1.00 47.82  ? 406  VAL   A CG1   1 
ATOM   2413  C  CG2   . VAL   A 1 388  ? 151.983 120.896 94.024  1.00 43.73  ? 406  VAL   A CG2   1 
ATOM   2414  N  N     . PHE   A 1 389  ? 152.511 125.053 91.961  1.00 31.46  ? 407  PHE   A N     1 
ATOM   2415  C  CA    . PHE   A 1 389  ? 151.963 126.188 91.225  1.00 38.04  ? 407  PHE   A CA    1 
ATOM   2416  C  C     . PHE   A 1 389  ? 152.356 126.134 89.757  1.00 45.83  ? 407  PHE   A C     1 
ATOM   2417  O  O     . PHE   A 1 389  ? 151.529 126.398 88.872  1.00 52.76  ? 407  PHE   A O     1 
ATOM   2418  C  CB    . PHE   A 1 389  ? 152.431 127.499 91.850  1.00 41.77  ? 407  PHE   A CB    1 
ATOM   2419  C  CG    . PHE   A 1 389  ? 151.982 128.721 91.103  1.00 41.44  ? 407  PHE   A CG    1 
ATOM   2420  C  CD1   . PHE   A 1 389  ? 150.673 129.158 91.189  1.00 42.62  ? 407  PHE   A CD1   1 
ATOM   2421  C  CD2   . PHE   A 1 389  ? 152.869 129.441 90.328  1.00 39.00  ? 407  PHE   A CD2   1 
ATOM   2422  C  CE1   . PHE   A 1 389  ? 150.259 130.282 90.509  1.00 41.90  ? 407  PHE   A CE1   1 
ATOM   2423  C  CE2   . PHE   A 1 389  ? 152.458 130.568 89.648  1.00 36.89  ? 407  PHE   A CE2   1 
ATOM   2424  C  CZ    . PHE   A 1 389  ? 151.153 130.987 89.739  1.00 41.01  ? 407  PHE   A CZ    1 
ATOM   2425  N  N     . GLN   A 1 390  ? 153.620 125.801 89.479  1.00 49.64  ? 408  GLN   A N     1 
ATOM   2426  C  CA    . GLN   A 1 390  ? 154.052 125.661 88.093  1.00 41.34  ? 408  GLN   A CA    1 
ATOM   2427  C  C     . GLN   A 1 390  ? 153.259 124.575 87.380  1.00 43.79  ? 408  GLN   A C     1 
ATOM   2428  O  O     . GLN   A 1 390  ? 152.903 124.725 86.207  1.00 47.00  ? 408  GLN   A O     1 
ATOM   2429  C  CB    . GLN   A 1 390  ? 155.546 125.353 88.032  1.00 42.88  ? 408  GLN   A CB    1 
ATOM   2430  C  CG    . GLN   A 1 390  ? 156.444 126.555 88.193  1.00 43.54  ? 408  GLN   A CG    1 
ATOM   2431  C  CD    . GLN   A 1 390  ? 157.907 126.193 88.065  1.00 49.22  ? 408  GLN   A CD    1 
ATOM   2432  O  OE1   . GLN   A 1 390  ? 158.258 125.019 87.964  1.00 52.08  ? 408  GLN   A OE1   1 
ATOM   2433  N  NE2   . GLN   A 1 390  ? 158.770 127.201 88.066  1.00 52.88  ? 408  GLN   A NE2   1 
ATOM   2434  N  N     . GLN   A 1 391  ? 152.975 123.472 88.072  1.00 50.28  ? 409  GLN   A N     1 
ATOM   2435  C  CA    . GLN   A 1 391  ? 152.203 122.403 87.444  1.00 49.73  ? 409  GLN   A CA    1 
ATOM   2436  C  C     . GLN   A 1 391  ? 150.730 122.769 87.286  1.00 59.97  ? 409  GLN   A C     1 
ATOM   2437  O  O     . GLN   A 1 391  ? 150.076 122.300 86.347  1.00 59.39  ? 409  GLN   A O     1 
ATOM   2438  C  CB    . GLN   A 1 391  ? 152.344 121.114 88.249  1.00 47.60  ? 409  GLN   A CB    1 
ATOM   2439  C  CG    . GLN   A 1 391  ? 153.747 120.550 88.235  1.00 54.46  ? 409  GLN   A CG    1 
ATOM   2440  C  CD    . GLN   A 1 391  ? 154.178 120.104 86.856  1.00 57.13  ? 409  GLN   A CD    1 
ATOM   2441  O  OE1   . GLN   A 1 391  ? 153.726 119.075 86.356  1.00 59.81  ? 409  GLN   A OE1   1 
ATOM   2442  N  NE2   . GLN   A 1 391  ? 155.055 120.878 86.230  1.00 55.73  ? 409  GLN   A NE2   1 
ATOM   2443  N  N     . GLN   A 1 392  ? 150.192 123.598 88.181  1.00 57.51  ? 410  GLN   A N     1 
ATOM   2444  C  CA    . GLN   A 1 392  ? 148.757 123.855 88.231  1.00 46.40  ? 410  GLN   A CA    1 
ATOM   2445  C  C     . GLN   A 1 392  ? 148.304 125.007 87.353  1.00 47.88  ? 410  GLN   A C     1 
ATOM   2446  O  O     . GLN   A 1 392  ? 147.188 124.959 86.827  1.00 55.72  ? 410  GLN   A O     1 
ATOM   2447  C  CB    . GLN   A 1 392  ? 148.320 124.145 89.668  1.00 46.97  ? 410  GLN   A CB    1 
ATOM   2448  C  CG    . GLN   A 1 392  ? 148.122 122.920 90.524  1.00 51.49  ? 410  GLN   A CG    1 
ATOM   2449  C  CD    . GLN   A 1 392  ? 147.676 123.272 91.922  1.00 54.63  ? 410  GLN   A CD    1 
ATOM   2450  O  OE1   . GLN   A 1 392  ? 147.854 124.401 92.373  1.00 56.79  ? 410  GLN   A OE1   1 
ATOM   2451  N  NE2   . GLN   A 1 392  ? 147.086 122.308 92.616  1.00 54.58  ? 410  GLN   A NE2   1 
ATOM   2452  N  N     . LEU   A 1 393  ? 149.121 126.047 87.191  1.00 44.88  ? 411  LEU   A N     1 
ATOM   2453  C  CA    . LEU   A 1 393  ? 148.644 127.232 86.479  1.00 43.42  ? 411  LEU   A CA    1 
ATOM   2454  C  C     . LEU   A 1 393  ? 148.179 126.936 85.057  1.00 52.67  ? 411  LEU   A C     1 
ATOM   2455  O  O     . LEU   A 1 393  ? 147.085 127.398 84.684  1.00 55.18  ? 411  LEU   A O     1 
ATOM   2456  C  CB    . LEU   A 1 393  ? 149.722 128.319 86.500  1.00 38.15  ? 411  LEU   A CB    1 
ATOM   2457  C  CG    . LEU   A 1 393  ? 149.307 129.628 85.834  1.00 42.44  ? 411  LEU   A CG    1 
ATOM   2458  C  CD1   . LEU   A 1 393  ? 148.199 130.288 86.627  1.00 45.07  ? 411  LEU   A CD1   1 
ATOM   2459  C  CD2   . LEU   A 1 393  ? 150.489 130.560 85.688  1.00 50.36  ? 411  LEU   A CD2   1 
ATOM   2460  N  N     . PRO   A 1 394  ? 148.925 126.203 84.217  1.00 47.98  ? 412  PRO   A N     1 
ATOM   2461  C  CA    . PRO   A 1 394  ? 148.403 125.917 82.868  1.00 48.61  ? 412  PRO   A CA    1 
ATOM   2462  C  C     . PRO   A 1 394  ? 147.139 125.072 82.863  1.00 47.24  ? 412  PRO   A C     1 
ATOM   2463  O  O     . PRO   A 1 394  ? 146.222 125.350 82.079  1.00 51.25  ? 412  PRO   A O     1 
ATOM   2464  C  CB    . PRO   A 1 394  ? 149.577 125.196 82.190  1.00 48.54  ? 412  PRO   A CB    1 
ATOM   2465  C  CG    . PRO   A 1 394  ? 150.774 125.654 82.934  1.00 48.02  ? 412  PRO   A CG    1 
ATOM   2466  C  CD    . PRO   A 1 394  ? 150.322 125.756 84.352  1.00 46.60  ? 412  PRO   A CD    1 
ATOM   2467  N  N     . LEU   A 1 395  ? 147.057 124.049 83.716  1.00 33.11  ? 413  LEU   A N     1 
ATOM   2468  C  CA    . LEU   A 1 395  ? 145.845 123.238 83.769  1.00 33.20  ? 413  LEU   A CA    1 
ATOM   2469  C  C     . LEU   A 1 395  ? 144.641 124.074 84.180  1.00 49.10  ? 413  LEU   A C     1 
ATOM   2470  O  O     . LEU   A 1 395  ? 143.548 123.921 83.619  1.00 54.42  ? 413  LEU   A O     1 
ATOM   2471  C  CB    . LEU   A 1 395  ? 146.025 122.069 84.733  1.00 31.78  ? 413  LEU   A CB    1 
ATOM   2472  C  CG    . LEU   A 1 395  ? 146.870 120.879 84.294  1.00 41.62  ? 413  LEU   A CG    1 
ATOM   2473  C  CD1   . LEU   A 1 395  ? 146.506 119.658 85.121  1.00 40.30  ? 413  LEU   A CD1   1 
ATOM   2474  C  CD2   . LEU   A 1 395  ? 146.689 120.600 82.811  1.00 46.68  ? 413  LEU   A CD2   1 
ATOM   2475  N  N     . PHE   A 1 396  ? 144.820 124.954 85.166  1.00 51.71  ? 414  PHE   A N     1 
ATOM   2476  C  CA    . PHE   A 1 396  ? 143.732 125.822 85.595  1.00 45.33  ? 414  PHE   A CA    1 
ATOM   2477  C  C     . PHE   A 1 396  ? 143.323 126.785 84.488  1.00 43.49  ? 414  PHE   A C     1 
ATOM   2478  O  O     . PHE   A 1 396  ? 142.128 126.980 84.239  1.00 55.11  ? 414  PHE   A O     1 
ATOM   2479  C  CB    . PHE   A 1 396  ? 144.143 126.587 86.853  1.00 53.81  ? 414  PHE   A CB    1 
ATOM   2480  C  CG    . PHE   A 1 396  ? 143.150 127.626 87.283  1.00 56.59  ? 414  PHE   A CG    1 
ATOM   2481  C  CD1   . PHE   A 1 396  ? 141.983 127.260 87.928  1.00 52.49  ? 414  PHE   A CD1   1 
ATOM   2482  C  CD2   . PHE   A 1 396  ? 143.388 128.968 87.050  1.00 53.08  ? 414  PHE   A CD2   1 
ATOM   2483  C  CE1   . PHE   A 1 396  ? 141.072 128.210 88.324  1.00 48.56  ? 414  PHE   A CE1   1 
ATOM   2484  C  CE2   . PHE   A 1 396  ? 142.480 129.923 87.446  1.00 50.18  ? 414  PHE   A CE2   1 
ATOM   2485  C  CZ    . PHE   A 1 396  ? 141.320 129.543 88.084  1.00 51.50  ? 414  PHE   A CZ    1 
ATOM   2486  N  N     . LEU   A 1 397  ? 144.298 127.398 83.812  1.00 33.62  ? 415  LEU   A N     1 
ATOM   2487  C  CA    . LEU   A 1 397  ? 143.961 128.310 82.727  1.00 43.18  ? 415  LEU   A CA    1 
ATOM   2488  C  C     . LEU   A 1 397  ? 143.345 127.588 81.538  1.00 49.59  ? 415  LEU   A C     1 
ATOM   2489  O  O     . LEU   A 1 397  ? 142.703 128.232 80.702  1.00 46.52  ? 415  LEU   A O     1 
ATOM   2490  C  CB    . LEU   A 1 397  ? 145.195 129.092 82.283  1.00 41.79  ? 415  LEU   A CB    1 
ATOM   2491  C  CG    . LEU   A 1 397  ? 145.664 130.207 83.215  1.00 43.31  ? 415  LEU   A CG    1 
ATOM   2492  C  CD1   . LEU   A 1 397  ? 146.787 131.000 82.574  1.00 45.20  ? 415  LEU   A CD1   1 
ATOM   2493  C  CD2   . LEU   A 1 397  ? 144.509 131.118 83.578  1.00 43.15  ? 415  LEU   A CD2   1 
ATOM   2494  N  N     . GLU   A 1 398  ? 143.530 126.273 81.438  1.00 46.92  ? 416  GLU   A N     1 
ATOM   2495  C  CA    . GLU   A 1 398  ? 142.878 125.517 80.376  1.00 39.66  ? 416  GLU   A CA    1 
ATOM   2496  C  C     . GLU   A 1 398  ? 141.447 125.150 80.750  1.00 39.25  ? 416  GLU   A C     1 
ATOM   2497  O  O     . GLU   A 1 398  ? 140.513 125.407 79.983  1.00 54.63  ? 416  GLU   A O     1 
ATOM   2498  C  CB    . GLU   A 1 398  ? 143.688 124.261 80.052  1.00 51.62  ? 416  GLU   A CB    1 
ATOM   2499  C  CG    . GLU   A 1 398  ? 143.111 123.424 78.924  1.00 52.87  ? 416  GLU   A CG    1 
ATOM   2500  C  CD    . GLU   A 1 398  ? 143.958 122.206 78.611  1.00 54.10  ? 416  GLU   A CD    1 
ATOM   2501  O  OE1   . GLU   A 1 398  ? 144.986 122.005 79.291  1.00 53.07  ? 416  GLU   A OE1   1 
ATOM   2502  O  OE2   . GLU   A 1 398  ? 143.595 121.451 77.685  1.00 51.43  ? 416  GLU   A OE2   1 
ATOM   2503  N  N     . ARG   A 1 399  ? 141.253 124.548 81.925  1.00 38.21  ? 417  ARG   A N     1 
ATOM   2504  C  CA    . ARG   A 1 399  ? 139.924 124.117 82.347  1.00 47.32  ? 417  ARG   A CA    1 
ATOM   2505  C  C     . ARG   A 1 399  ? 139.052 125.259 82.854  1.00 48.85  ? 417  ARG   A C     1 
ATOM   2506  O  O     . ARG   A 1 399  ? 137.842 125.067 83.010  1.00 48.35  ? 417  ARG   A O     1 
ATOM   2507  C  CB    . ARG   A 1 399  ? 140.037 123.047 83.432  1.00 39.65  ? 417  ARG   A CB    1 
ATOM   2508  C  CG    . ARG   A 1 399  ? 140.820 121.834 83.010  1.00 40.24  ? 417  ARG   A CG    1 
ATOM   2509  C  CD    . ARG   A 1 399  ? 140.959 120.866 84.153  1.00 40.29  ? 417  ARG   A CD    1 
ATOM   2510  N  NE    . ARG   A 1 399  ? 139.677 120.300 84.544  1.00 33.02  ? 417  ARG   A NE    1 
ATOM   2511  C  CZ    . ARG   A 1 399  ? 139.186 119.172 84.055  1.00 42.90  ? 417  ARG   A CZ    1 
ATOM   2512  N  NH1   . ARG   A 1 399  ? 139.837 118.475 83.140  1.00 49.20  ? 417  ARG   A NH1   1 
ATOM   2513  N  NH2   . ARG   A 1 399  ? 138.012 118.731 84.496  1.00 49.05  ? 417  ARG   A NH2   1 
ATOM   2514  N  N     . CYS   A 1 400  ? 139.633 126.426 83.127  1.00 49.49  ? 418  CYS   A N     1 
ATOM   2515  C  CA    . CYS   A 1 400  ? 138.889 127.630 83.498  1.00 45.50  ? 418  CYS   A CA    1 
ATOM   2516  C  C     . CYS   A 1 400  ? 139.395 128.763 82.619  1.00 43.61  ? 418  CYS   A C     1 
ATOM   2517  O  O     . CYS   A 1 400  ? 140.191 129.603 83.060  1.00 48.68  ? 418  CYS   A O     1 
ATOM   2518  C  CB    . CYS   A 1 400  ? 139.050 127.953 84.982  1.00 51.56  ? 418  CYS   A CB    1 
ATOM   2519  S  SG    . CYS   A 1 400  ? 138.282 126.755 86.095  1.00 62.29  ? 418  CYS   A SG    1 
ATOM   2520  N  N     . PRO   A 1 401  ? 138.949 128.819 81.360  1.00 27.35  ? 419  PRO   A N     1 
ATOM   2521  C  CA    . PRO   A 1 401  ? 139.545 129.767 80.409  1.00 34.02  ? 419  PRO   A CA    1 
ATOM   2522  C  C     . PRO   A 1 401  ? 139.035 131.192 80.527  1.00 42.23  ? 419  PRO   A C     1 
ATOM   2523  O  O     . PRO   A 1 401  ? 139.706 132.105 80.027  1.00 44.82  ? 419  PRO   A O     1 
ATOM   2524  C  CB    . PRO   A 1 401  ? 139.170 129.170 79.049  1.00 42.90  ? 419  PRO   A CB    1 
ATOM   2525  C  CG    . PRO   A 1 401  ? 137.874 128.480 79.313  1.00 45.67  ? 419  PRO   A CG    1 
ATOM   2526  C  CD    . PRO   A 1 401  ? 137.953 127.944 80.720  1.00 37.49  ? 419  PRO   A CD    1 
ATOM   2527  N  N     . HIS   A 1 402  ? 137.886 131.414 81.150  1.00 44.16  ? 420  HIS   A N     1 
ATOM   2528  C  CA    . HIS   A 1 402  ? 137.318 132.756 81.209  1.00 34.80  ? 420  HIS   A CA    1 
ATOM   2529  C  C     . HIS   A 1 402  ? 138.136 133.629 82.154  1.00 33.44  ? 420  HIS   A C     1 
ATOM   2530  O  O     . HIS   A 1 402  ? 138.433 133.206 83.277  1.00 43.35  ? 420  HIS   A O     1 
ATOM   2531  C  CB    . HIS   A 1 402  ? 135.863 132.698 81.668  1.00 46.25  ? 420  HIS   A CB    1 
ATOM   2532  C  CG    . HIS   A 1 402  ? 134.982 133.725 81.025  1.00 44.04  ? 420  HIS   A CG    1 
ATOM   2533  N  ND1   . HIS   A 1 402  ? 135.234 135.077 81.101  1.00 42.49  ? 420  HIS   A ND1   1 
ATOM   2534  C  CD2   . HIS   A 1 402  ? 133.852 133.595 80.292  1.00 36.74  ? 420  HIS   A CD2   1 
ATOM   2535  C  CE1   . HIS   A 1 402  ? 134.300 135.736 80.440  1.00 35.41  ? 420  HIS   A CE1   1 
ATOM   2536  N  NE2   . HIS   A 1 402  ? 133.447 134.860 79.943  1.00 36.85  ? 420  HIS   A NE2   1 
ATOM   2537  N  N     . PRO   A 1 403  ? 138.522 134.837 81.742  1.00 25.21  ? 421  PRO   A N     1 
ATOM   2538  C  CA    . PRO   A 1 403  ? 139.241 135.735 82.662  1.00 38.72  ? 421  PRO   A CA    1 
ATOM   2539  C  C     . PRO   A 1 403  ? 138.438 136.113 83.894  1.00 42.02  ? 421  PRO   A C     1 
ATOM   2540  O  O     . PRO   A 1 403  ? 139.033 136.466 84.922  1.00 43.81  ? 421  PRO   A O     1 
ATOM   2541  C  CB    . PRO   A 1 403  ? 139.534 136.963 81.791  1.00 31.46  ? 421  PRO   A CB    1 
ATOM   2542  C  CG    . PRO   A 1 403  ? 139.429 136.482 80.395  1.00 32.59  ? 421  PRO   A CG    1 
ATOM   2543  C  CD    . PRO   A 1 403  ? 138.403 135.406 80.393  1.00 29.92  ? 421  PRO   A CD    1 
ATOM   2544  N  N     . VAL   A 1 404  ? 137.106 136.053 83.818  1.00 40.04  ? 422  VAL   A N     1 
ATOM   2545  C  CA    . VAL   A 1 404  ? 136.263 136.471 84.934  1.00 38.19  ? 422  VAL   A CA    1 
ATOM   2546  C  C     . VAL   A 1 404  ? 136.497 135.585 86.149  1.00 44.91  ? 422  VAL   A C     1 
ATOM   2547  O  O     . VAL   A 1 404  ? 136.512 136.067 87.286  1.00 49.89  ? 422  VAL   A O     1 
ATOM   2548  C  CB    . VAL   A 1 404  ? 134.783 136.473 84.510  1.00 47.03  ? 422  VAL   A CB    1 
ATOM   2549  C  CG1   . VAL   A 1 404  ? 133.885 136.782 85.696  1.00 44.87  ? 422  VAL   A CG1   1 
ATOM   2550  C  CG2   . VAL   A 1 404  ? 134.558 137.482 83.397  1.00 48.25  ? 422  VAL   A CG2   1 
ATOM   2551  N  N     . THR   A 1 405  ? 136.676 134.280 85.934  1.00 40.32  ? 423  THR   A N     1 
ATOM   2552  C  CA    . THR   A 1 405  ? 136.884 133.373 87.059  1.00 44.73  ? 423  THR   A CA    1 
ATOM   2553  C  C     . THR   A 1 405  ? 138.153 133.730 87.827  1.00 45.40  ? 423  THR   A C     1 
ATOM   2554  O  O     . THR   A 1 405  ? 138.145 133.822 89.062  1.00 45.48  ? 423  THR   A O     1 
ATOM   2555  C  CB    . THR   A 1 405  ? 136.941 131.931 86.560  1.00 40.72  ? 423  THR   A CB    1 
ATOM   2556  O  OG1   . THR   A 1 405  ? 135.765 131.647 85.796  1.00 48.28  ? 423  THR   A OG1   1 
ATOM   2557  C  CG2   . THR   A 1 405  ? 137.009 130.965 87.723  1.00 43.92  ? 423  THR   A CG2   1 
ATOM   2558  N  N     . LEU   A 1 406  ? 139.252 133.964 87.108  1.00 44.60  ? 424  LEU   A N     1 
ATOM   2559  C  CA    . LEU   A 1 406  ? 140.498 134.327 87.769  1.00 40.30  ? 424  LEU   A CA    1 
ATOM   2560  C  C     . LEU   A 1 406  ? 140.400 135.695 88.430  1.00 43.65  ? 424  LEU   A C     1 
ATOM   2561  O  O     . LEU   A 1 406  ? 140.909 135.884 89.540  1.00 50.19  ? 424  LEU   A O     1 
ATOM   2562  C  CB    . LEU   A 1 406  ? 141.658 134.302 86.777  1.00 40.43  ? 424  LEU   A CB    1 
ATOM   2563  C  CG    . LEU   A 1 406  ? 143.022 134.528 87.432  1.00 36.32  ? 424  LEU   A CG    1 
ATOM   2564  C  CD1   . LEU   A 1 406  ? 143.390 133.344 88.306  1.00 43.76  ? 424  LEU   A CD1   1 
ATOM   2565  C  CD2   . LEU   A 1 406  ? 144.093 134.784 86.395  1.00 41.72  ? 424  LEU   A CD2   1 
ATOM   2566  N  N     . ALA   A 1 407  ? 139.768 136.667 87.766  1.00 41.29  ? 425  ALA   A N     1 
ATOM   2567  C  CA    . ALA   A 1 407  ? 139.657 137.993 88.366  1.00 36.81  ? 425  ALA   A CA    1 
ATOM   2568  C  C     . ALA   A 1 407  ? 138.811 137.952 89.631  1.00 42.40  ? 425  ALA   A C     1 
ATOM   2569  O  O     . ALA   A 1 407  ? 139.112 138.640 90.615  1.00 49.79  ? 425  ALA   A O     1 
ATOM   2570  C  CB    . ALA   A 1 407  ? 139.084 138.987 87.360  1.00 34.02  ? 425  ALA   A CB    1 
ATOM   2571  N  N     . GLY   A 1 408  ? 137.754 137.140 89.631  1.00 47.37  ? 426  GLY   A N     1 
ATOM   2572  C  CA    . GLY   A 1 408  ? 136.950 136.985 90.828  1.00 46.79  ? 426  GLY   A CA    1 
ATOM   2573  C  C     . GLY   A 1 408  ? 137.699 136.301 91.953  1.00 50.31  ? 426  GLY   A C     1 
ATOM   2574  O  O     . GLY   A 1 408  ? 137.607 136.718 93.111  1.00 56.35  ? 426  GLY   A O     1 
ATOM   2575  N  N     . MET   A 1 409  ? 138.452 135.244 91.635  1.00 48.96  ? 427  MET   A N     1 
ATOM   2576  C  CA    . MET   A 1 409  ? 139.250 134.586 92.667  1.00 47.83  ? 427  MET   A CA    1 
ATOM   2577  C  C     . MET   A 1 409  ? 140.323 135.521 93.212  1.00 35.00  ? 427  MET   A C     1 
ATOM   2578  O  O     . MET   A 1 409  ? 140.684 135.443 94.391  1.00 33.31  ? 427  MET   A O     1 
ATOM   2579  C  CB    . MET   A 1 409  ? 139.875 133.305 92.118  1.00 44.47  ? 427  MET   A CB    1 
ATOM   2580  C  CG    . MET   A 1 409  ? 138.877 132.188 91.891  1.00 44.16  ? 427  MET   A CG    1 
ATOM   2581  S  SD    . MET   A 1 409  ? 139.639 130.683 91.264  1.00 51.74  ? 427  MET   A SD    1 
ATOM   2582  C  CE    . MET   A 1 409  ? 140.778 130.305 92.589  1.00 44.94  ? 427  MET   A CE    1 
ATOM   2583  N  N     . LEU   A 1 410  ? 140.852 136.404 92.365  1.00 32.27  ? 428  LEU   A N     1 
ATOM   2584  C  CA    . LEU   A 1 410  ? 141.772 137.429 92.841  1.00 36.89  ? 428  LEU   A CA    1 
ATOM   2585  C  C     . LEU   A 1 410  ? 141.076 138.402 93.782  1.00 43.56  ? 428  LEU   A C     1 
ATOM   2586  O  O     . LEU   A 1 410  ? 141.632 138.778 94.821  1.00 45.87  ? 428  LEU   A O     1 
ATOM   2587  C  CB    . LEU   A 1 410  ? 142.388 138.181 91.661  1.00 40.06  ? 428  LEU   A CB    1 
ATOM   2588  C  CG    . LEU   A 1 410  ? 143.520 137.504 90.887  1.00 39.37  ? 428  LEU   A CG    1 
ATOM   2589  C  CD1   . LEU   A 1 410  ? 144.197 138.498 89.961  1.00 38.50  ? 428  LEU   A CD1   1 
ATOM   2590  C  CD2   . LEU   A 1 410  ? 144.527 136.889 91.841  1.00 46.37  ? 428  LEU   A CD2   1 
ATOM   2591  N  N     . GLU   A 1 411  ? 139.861 138.827 93.436  1.00 52.55  ? 429  GLU   A N     1 
ATOM   2592  C  CA    . GLU   A 1 411  ? 139.132 139.774 94.270  1.00 49.05  ? 429  GLU   A CA    1 
ATOM   2593  C  C     . GLU   A 1 411  ? 138.407 139.113 95.436  1.00 42.65  ? 429  GLU   A C     1 
ATOM   2594  O  O     . GLU   A 1 411  ? 137.988 139.816 96.362  1.00 49.19  ? 429  GLU   A O     1 
ATOM   2595  C  CB    . GLU   A 1 411  ? 138.134 140.558 93.415  1.00 49.21  ? 429  GLU   A CB    1 
ATOM   2596  C  CG    . GLU   A 1 411  ? 137.641 141.847 94.046  1.00 52.43  ? 429  GLU   A CG    1 
ATOM   2597  C  CD    . GLU   A 1 411  ? 138.735 142.881 94.198  1.00 53.88  ? 429  GLU   A CD    1 
ATOM   2598  O  OE1   . GLU   A 1 411  ? 139.722 142.825 93.434  1.00 53.26  ? 429  GLU   A OE1   1 
ATOM   2599  O  OE2   . GLU   A 1 411  ? 138.608 143.753 95.083  1.00 58.47  ? 429  GLU   A OE2   1 
ATOM   2600  N  N     . MET   A 1 412  ? 138.253 137.790 95.426  1.00 41.69  ? 430  MET   A N     1 
ATOM   2601  C  CA    . MET   A 1 412  ? 137.592 137.101 96.526  1.00 38.53  ? 430  MET   A CA    1 
ATOM   2602  C  C     . MET   A 1 412  ? 138.515 136.864 97.714  1.00 54.98  ? 430  MET   A C     1 
ATOM   2603  O  O     . MET   A 1 412  ? 138.027 136.559 98.807  1.00 62.62  ? 430  MET   A O     1 
ATOM   2604  C  CB    . MET   A 1 412  ? 137.020 135.771 96.036  1.00 43.82  ? 430  MET   A CB    1 
ATOM   2605  C  CG    . MET   A 1 412  ? 135.991 135.153 96.948  1.00 46.00  ? 430  MET   A CG    1 
ATOM   2606  S  SD    . MET   A 1 412  ? 135.300 133.640 96.268  1.00 58.02  ? 430  MET   A SD    1 
ATOM   2607  C  CE    . MET   A 1 412  ? 134.682 134.244 94.702  1.00 55.58  ? 430  MET   A CE    1 
ATOM   2608  N  N     . GLY   A 1 413  ? 139.824 137.010 97.535  1.00 56.97  ? 431  GLY   A N     1 
ATOM   2609  C  CA    . GLY   A 1 413  ? 140.767 136.780 98.611  1.00 50.97  ? 431  GLY   A CA    1 
ATOM   2610  C  C     . GLY   A 1 413  ? 141.372 138.047 99.174  1.00 45.68  ? 431  GLY   A C     1 
ATOM   2611  O  O     . GLY   A 1 413  ? 142.497 138.032 99.679  1.00 48.43  ? 431  GLY   A O     1 
ATOM   2612  N  N     . VAL   A 1 414  ? 140.639 139.154 99.089  1.00 43.82  ? 432  VAL   A N     1 
ATOM   2613  C  CA    . VAL   A 1 414  ? 141.093 140.426 99.637  1.00 45.69  ? 432  VAL   A CA    1 
ATOM   2614  C  C     . VAL   A 1 414  ? 140.063 140.913 100.656 1.00 51.97  ? 432  VAL   A C     1 
ATOM   2615  O  O     . VAL   A 1 414  ? 139.869 142.118 100.853 1.00 54.59  ? 432  VAL   A O     1 
ATOM   2616  C  CB    . VAL   A 1 414  ? 141.353 141.444 98.508  1.00 43.16  ? 432  VAL   A CB    1 
ATOM   2617  C  CG1   . VAL   A 1 414  ? 140.049 141.909 97.857  1.00 49.84  ? 432  VAL   A CG1   1 
ATOM   2618  C  CG2   . VAL   A 1 414  ? 142.205 142.607 99.000  1.00 44.29  ? 432  VAL   A CG2   1 
ATOM   2619  N  N     . SER   A 1 415  ? 139.416 139.967 101.333 1.00 44.30  ? 433  SER   A N     1 
ATOM   2620  C  CA    . SER   A 1 415  ? 138.382 140.280 102.308 1.00 48.02  ? 433  SER   A CA    1 
ATOM   2621  C  C     . SER   A 1 415  ? 138.943 141.116 103.459 1.00 52.12  ? 433  SER   A C     1 
ATOM   2622  O  O     . SER   A 1 415  ? 140.146 141.124 103.732 1.00 47.49  ? 433  SER   A O     1 
ATOM   2623  C  CB    . SER   A 1 415  ? 137.762 138.995 102.849 1.00 49.43  ? 433  SER   A CB    1 
ATOM   2624  O  OG    . SER   A 1 415  ? 136.712 139.278 103.756 1.00 54.75  ? 433  SER   A OG    1 
ATOM   2625  N  N     . TYR   A 1 416  ? 138.044 141.824 104.143 1.00 45.87  ? 434  TYR   A N     1 
ATOM   2626  C  CA    . TYR   A 1 416  ? 138.440 142.793 105.164 1.00 36.34  ? 434  TYR   A CA    1 
ATOM   2627  C  C     . TYR   A 1 416  ? 137.267 143.014 106.105 1.00 33.20  ? 434  TYR   A C     1 
ATOM   2628  O  O     . TYR   A 1 416  ? 136.167 143.337 105.649 1.00 41.19  ? 434  TYR   A O     1 
ATOM   2629  C  CB    . TYR   A 1 416  ? 138.862 144.102 104.506 1.00 34.30  ? 434  TYR   A CB    1 
ATOM   2630  C  CG    . TYR   A 1 416  ? 139.516 145.107 105.419 1.00 36.01  ? 434  TYR   A CG    1 
ATOM   2631  C  CD1   . TYR   A 1 416  ? 138.762 146.008 106.148 1.00 36.99  ? 434  TYR   A CD1   1 
ATOM   2632  C  CD2   . TYR   A 1 416  ? 140.893 145.178 105.523 1.00 40.80  ? 434  TYR   A CD2   1 
ATOM   2633  C  CE1   . TYR   A 1 416  ? 139.361 146.934 106.968 1.00 33.59  ? 434  TYR   A CE1   1 
ATOM   2634  C  CE2   . TYR   A 1 416  ? 141.498 146.104 106.342 1.00 36.17  ? 434  TYR   A CE2   1 
ATOM   2635  C  CZ    . TYR   A 1 416  ? 140.728 146.977 107.060 1.00 29.29  ? 434  TYR   A CZ    1 
ATOM   2636  O  OH    . TYR   A 1 416  ? 141.327 147.900 107.878 1.00 39.52  ? 434  TYR   A OH    1 
ATOM   2637  N  N     . LEU   A 1 417  ? 137.494 142.850 107.403 1.00 32.33  ? 435  LEU   A N     1 
ATOM   2638  C  CA    . LEU   A 1 417  ? 136.453 143.035 108.414 1.00 36.85  ? 435  LEU   A CA    1 
ATOM   2639  C  C     . LEU   A 1 417  ? 136.914 144.031 109.470 1.00 40.03  ? 435  LEU   A C     1 
ATOM   2640  O  O     . LEU   A 1 417  ? 137.796 143.695 110.287 1.00 41.87  ? 435  LEU   A O     1 
ATOM   2641  C  CB    . LEU   A 1 417  ? 136.084 141.704 109.059 1.00 31.32  ? 435  LEU   A CB    1 
ATOM   2642  C  CG    . LEU   A 1 417  ? 135.406 140.690 108.141 1.00 33.69  ? 435  LEU   A CG    1 
ATOM   2643  C  CD1   . LEU   A 1 417  ? 135.034 139.454 108.915 1.00 32.04  ? 435  LEU   A CD1   1 
ATOM   2644  C  CD2   . LEU   A 1 417  ? 134.181 141.295 107.482 1.00 43.06  ? 435  LEU   A CD2   1 
ATOM   2645  N  N     . PRO   A 1 418  ? 136.359 145.240 109.504 1.00 34.25  ? 436  PRO   A N     1 
ATOM   2646  C  CA    . PRO   A 1 418  ? 136.783 146.222 110.504 1.00 31.94  ? 436  PRO   A CA    1 
ATOM   2647  C  C     . PRO   A 1 418  ? 136.113 145.989 111.848 1.00 42.45  ? 436  PRO   A C     1 
ATOM   2648  O  O     . PRO   A 1 418  ? 134.956 145.569 111.933 1.00 47.48  ? 436  PRO   A O     1 
ATOM   2649  C  CB    . PRO   A 1 418  ? 136.343 147.553 109.889 1.00 27.14  ? 436  PRO   A CB    1 
ATOM   2650  C  CG    . PRO   A 1 418  ? 135.163 147.197 109.072 1.00 31.48  ? 436  PRO   A CG    1 
ATOM   2651  C  CD    . PRO   A 1 418  ? 135.378 145.801 108.561 1.00 33.68  ? 436  PRO   A CD    1 
ATOM   2652  N  N     . VAL   A 1 419  ? 136.864 146.270 112.913 1.00 36.80  ? 437  VAL   A N     1 
ATOM   2653  C  CA    . VAL   A 1 419  ? 136.431 146.023 114.281 1.00 31.11  ? 437  VAL   A CA    1 
ATOM   2654  C  C     . VAL   A 1 419  ? 136.898 147.172 115.168 1.00 41.11  ? 437  VAL   A C     1 
ATOM   2655  O  O     . VAL   A 1 419  ? 137.597 148.086 114.723 1.00 43.12  ? 437  VAL   A O     1 
ATOM   2656  C  CB    . VAL   A 1 419  ? 136.949 144.677 114.824 1.00 26.49  ? 437  VAL   A CB    1 
ATOM   2657  C  CG1   . VAL   A 1 419  ? 136.162 143.522 114.232 1.00 38.13  ? 437  VAL   A CG1   1 
ATOM   2658  C  CG2   . VAL   A 1 419  ? 138.417 144.528 114.515 1.00 36.09  ? 437  VAL   A CG2   1 
ATOM   2659  N  N     . ASN   A 1 420  ? 136.493 147.121 116.435 1.00 49.23  ? 438  ASN   A N     1 
ATOM   2660  C  CA    . ASN   A 1 420  ? 136.881 148.108 117.438 1.00 40.59  ? 438  ASN   A CA    1 
ATOM   2661  C  C     . ASN   A 1 420  ? 136.849 147.436 118.808 1.00 45.21  ? 438  ASN   A C     1 
ATOM   2662  O  O     . ASN   A 1 420  ? 136.763 146.209 118.912 1.00 47.78  ? 438  ASN   A O     1 
ATOM   2663  C  CB    . ASN   A 1 420  ? 135.976 149.344 117.358 1.00 34.30  ? 438  ASN   A CB    1 
ATOM   2664  C  CG    . ASN   A 1 420  ? 134.524 148.989 117.152 1.00 42.44  ? 438  ASN   A CG    1 
ATOM   2665  O  OD1   . ASN   A 1 420  ? 134.116 147.849 117.362 1.00 48.89  ? 438  ASN   A OD1   1 
ATOM   2666  N  ND2   . ASN   A 1 420  ? 133.732 149.965 116.731 1.00 46.65  ? 438  ASN   A ND2   1 
ATOM   2667  N  N     . GLN   A 1 421  ? 136.919 148.247 119.870 1.00 46.94  ? 439  GLN   A N     1 
ATOM   2668  C  CA    . GLN   A 1 421  ? 136.959 147.712 121.230 1.00 42.04  ? 439  GLN   A CA    1 
ATOM   2669  C  C     . GLN   A 1 421  ? 135.705 146.924 121.587 1.00 39.83  ? 439  GLN   A C     1 
ATOM   2670  O  O     . GLN   A 1 421  ? 135.752 146.060 122.477 1.00 39.82  ? 439  GLN   A O     1 
ATOM   2671  C  CB    . GLN   A 1 421  ? 137.160 148.846 122.237 1.00 44.69  ? 439  GLN   A CB    1 
ATOM   2672  C  CG    . GLN   A 1 421  ? 135.986 149.802 122.366 1.00 49.15  ? 439  GLN   A CG    1 
ATOM   2673  C  CD    . GLN   A 1 421  ? 135.886 150.772 121.210 1.00 44.43  ? 439  GLN   A CD    1 
ATOM   2674  O  OE1   . GLN   A 1 421  ? 136.795 150.872 120.391 1.00 45.60  ? 439  GLN   A OE1   1 
ATOM   2675  N  NE2   . GLN   A 1 421  ? 134.776 151.491 121.135 1.00 45.23  ? 439  GLN   A NE2   1 
ATOM   2676  N  N     . ASN   A 1 422  ? 134.589 147.197 120.910 1.00 39.25  ? 440  ASN   A N     1 
ATOM   2677  C  CA    . ASN   A 1 422  ? 133.381 146.420 121.146 1.00 42.86  ? 440  ASN   A CA    1 
ATOM   2678  C  C     . ASN   A 1 422  ? 133.607 144.948 120.850 1.00 41.09  ? 440  ASN   A C     1 
ATOM   2679  O  O     . ASN   A 1 422  ? 132.887 144.101 121.375 1.00 48.70  ? 440  ASN   A O     1 
ATOM   2680  C  CB    . ASN   A 1 422  ? 132.228 146.962 120.303 1.00 43.95  ? 440  ASN   A CB    1 
ATOM   2681  C  CG    . ASN   A 1 422  ? 131.949 148.423 120.572 1.00 45.20  ? 440  ASN   A CG    1 
ATOM   2682  O  OD1   . ASN   A 1 422  ? 132.370 148.970 121.589 1.00 50.52  ? 440  ASN   A OD1   1 
ATOM   2683  N  ND2   . ASN   A 1 422  ? 131.226 149.064 119.663 1.00 40.84  ? 440  ASN   A ND2   1 
ATOM   2684  N  N     . TRP   A 1 423  ? 134.606 144.620 120.030 1.00 32.65  ? 441  TRP   A N     1 
ATOM   2685  C  CA    . TRP   A 1 423  ? 134.952 143.219 119.811 1.00 34.26  ? 441  TRP   A CA    1 
ATOM   2686  C  C     . TRP   A 1 423  ? 135.430 142.566 121.101 1.00 40.18  ? 441  TRP   A C     1 
ATOM   2687  O  O     . TRP   A 1 423  ? 134.974 141.476 121.470 1.00 44.60  ? 441  TRP   A O     1 
ATOM   2688  C  CB    . TRP   A 1 423  ? 136.023 143.109 118.728 1.00 40.39  ? 441  TRP   A CB    1 
ATOM   2689  C  CG    . TRP   A 1 423  ? 136.537 141.723 118.562 1.00 38.01  ? 441  TRP   A CG    1 
ATOM   2690  C  CD1   . TRP   A 1 423  ? 137.673 141.201 119.097 1.00 39.75  ? 441  TRP   A CD1   1 
ATOM   2691  C  CD2   . TRP   A 1 423  ? 135.924 140.673 117.818 1.00 31.44  ? 441  TRP   A CD2   1 
ATOM   2692  N  NE1   . TRP   A 1 423  ? 137.808 139.890 118.728 1.00 34.67  ? 441  TRP   A NE1   1 
ATOM   2693  C  CE2   . TRP   A 1 423  ? 136.743 139.541 117.942 1.00 32.76  ? 441  TRP   A CE2   1 
ATOM   2694  C  CE3   . TRP   A 1 423  ? 134.759 140.583 117.056 1.00 31.79  ? 441  TRP   A CE3   1 
ATOM   2695  C  CZ2   . TRP   A 1 423  ? 136.437 138.332 117.330 1.00 42.53  ? 441  TRP   A CZ2   1 
ATOM   2696  C  CZ3   . TRP   A 1 423  ? 134.457 139.390 116.453 1.00 33.27  ? 441  TRP   A CZ3   1 
ATOM   2697  C  CH2   . TRP   A 1 423  ? 135.290 138.278 116.591 1.00 39.45  ? 441  TRP   A CH2   1 
ATOM   2698  N  N     . GLU   A 1 424  ? 136.365 143.219 121.795 1.00 44.93  ? 442  GLU   A N     1 
ATOM   2699  C  CA    . GLU   A 1 424  ? 136.839 142.700 123.072 1.00 41.29  ? 442  GLU   A CA    1 
ATOM   2700  C  C     . GLU   A 1 424  ? 135.712 142.656 124.092 1.00 42.64  ? 442  GLU   A C     1 
ATOM   2701  O  O     . GLU   A 1 424  ? 135.587 141.687 124.854 1.00 42.79  ? 442  GLU   A O     1 
ATOM   2702  C  CB    . GLU   A 1 424  ? 137.994 143.557 123.588 1.00 45.61  ? 442  GLU   A CB    1 
ATOM   2703  C  CG    . GLU   A 1 424  ? 139.171 143.649 122.640 1.00 46.12  ? 442  GLU   A CG    1 
ATOM   2704  C  CD    . GLU   A 1 424  ? 140.276 144.540 123.168 1.00 50.45  ? 442  GLU   A CD    1 
ATOM   2705  O  OE1   . GLU   A 1 424  ? 140.105 145.119 124.260 1.00 53.75  ? 442  GLU   A OE1   1 
ATOM   2706  O  OE2   . GLU   A 1 424  ? 141.319 144.661 122.491 1.00 49.73  ? 442  GLU   A OE2   1 
ATOM   2707  N  N     . ARG   A 1 425  ? 134.876 143.697 124.115 1.00 47.60  ? 443  ARG   A N     1 
ATOM   2708  C  CA    . ARG   A 1 425  ? 133.742 143.696 125.034 1.00 42.28  ? 443  ARG   A CA    1 
ATOM   2709  C  C     . ARG   A 1 425  ? 132.801 142.534 124.743 1.00 34.89  ? 443  ARG   A C     1 
ATOM   2710  O  O     . ARG   A 1 425  ? 132.290 141.894 125.666 1.00 40.00  ? 443  ARG   A O     1 
ATOM   2711  C  CB    . ARG   A 1 425  ? 132.993 145.024 124.950 1.00 45.59  ? 443  ARG   A CB    1 
ATOM   2712  C  CG    . ARG   A 1 425  ? 132.084 145.289 126.137 1.00 46.10  ? 443  ARG   A CG    1 
ATOM   2713  C  CD    . ARG   A 1 425  ? 131.090 146.398 125.837 1.00 49.09  ? 443  ARG   A CD    1 
ATOM   2714  N  NE    . ARG   A 1 425  ? 130.496 146.943 127.052 1.00 46.26  ? 443  ARG   A NE    1 
ATOM   2715  C  CZ    . ARG   A 1 425  ? 129.547 146.345 127.758 1.00 46.93  ? 443  ARG   A CZ    1 
ATOM   2716  N  NH1   . ARG   A 1 425  ? 129.063 145.166 127.406 1.00 50.68  ? 443  ARG   A NH1   1 
ATOM   2717  N  NH2   . ARG   A 1 425  ? 129.074 146.944 128.847 1.00 50.48  ? 443  ARG   A NH2   1 
ATOM   2718  N  N     . TYR   A 1 426  ? 132.554 142.256 123.462 1.00 29.75  ? 444  TYR   A N     1 
ATOM   2719  C  CA    . TYR   A 1 426  ? 131.678 141.159 123.075 1.00 29.86  ? 444  TYR   A CA    1 
ATOM   2720  C  C     . TYR   A 1 426  ? 132.261 139.819 123.481 1.00 36.10  ? 444  TYR   A C     1 
ATOM   2721  O  O     . TYR   A 1 426  ? 131.539 138.948 123.976 1.00 37.51  ? 444  TYR   A O     1 
ATOM   2722  C  CB    . TYR   A 1 426  ? 131.429 141.209 121.569 1.00 39.68  ? 444  TYR   A CB    1 
ATOM   2723  C  CG    . TYR   A 1 426  ? 131.116 139.878 120.926 1.00 37.05  ? 444  TYR   A CG    1 
ATOM   2724  C  CD1   . TYR   A 1 426  ? 129.865 139.303 121.050 1.00 40.19  ? 444  TYR   A CD1   1 
ATOM   2725  C  CD2   . TYR   A 1 426  ? 132.067 139.210 120.172 1.00 37.37  ? 444  TYR   A CD2   1 
ATOM   2726  C  CE1   . TYR   A 1 426  ? 129.576 138.093 120.457 1.00 39.66  ? 444  TYR   A CE1   1 
ATOM   2727  C  CE2   . TYR   A 1 426  ? 131.786 138.003 119.577 1.00 36.42  ? 444  TYR   A CE2   1 
ATOM   2728  C  CZ    . TYR   A 1 426  ? 130.540 137.450 119.722 1.00 37.18  ? 444  TYR   A CZ    1 
ATOM   2729  O  OH    . TYR   A 1 426  ? 130.253 136.245 119.130 1.00 42.07  ? 444  TYR   A OH    1 
ATOM   2730  N  N     . LEU   A 1 427  ? 133.563 139.629 123.273 1.00 42.44  ? 445  LEU   A N     1 
ATOM   2731  C  CA    . LEU   A 1 427  ? 134.194 138.385 123.703 1.00 36.06  ? 445  LEU   A CA    1 
ATOM   2732  C  C     . LEU   A 1 427  ? 134.049 138.198 125.207 1.00 40.36  ? 445  LEU   A C     1 
ATOM   2733  O  O     . LEU   A 1 427  ? 133.672 137.117 125.679 1.00 42.50  ? 445  LEU   A O     1 
ATOM   2734  C  CB    . LEU   A 1 427  ? 135.668 138.371 123.300 1.00 36.50  ? 445  LEU   A CB    1 
ATOM   2735  C  CG    . LEU   A 1 427  ? 135.998 138.176 121.822 1.00 29.87  ? 445  LEU   A CG    1 
ATOM   2736  C  CD1   . LEU   A 1 427  ? 137.496 138.067 121.634 1.00 35.83  ? 445  LEU   A CD1   1 
ATOM   2737  C  CD2   . LEU   A 1 427  ? 135.303 136.951 121.275 1.00 34.32  ? 445  LEU   A CD2   1 
ATOM   2738  N  N     . ALA   A 1 428  ? 134.318 139.258 125.974 1.00 46.05  ? 446  ALA   A N     1 
ATOM   2739  C  CA    . ALA   A 1 428  ? 134.224 139.165 127.428 1.00 40.66  ? 446  ALA   A CA    1 
ATOM   2740  C  C     . ALA   A 1 428  ? 132.798 138.868 127.875 1.00 38.66  ? 446  ALA   A C     1 
ATOM   2741  O  O     . ALA   A 1 428  ? 132.570 137.997 128.720 1.00 38.83  ? 446  ALA   A O     1 
ATOM   2742  C  CB    . ALA   A 1 428  ? 134.731 140.456 128.068 1.00 39.84  ? 446  ALA   A CB    1 
ATOM   2743  N  N     . GLU   A 1 429  ? 131.822 139.584 127.314 1.00 41.93  ? 447  GLU   A N     1 
ATOM   2744  C  CA    . GLU   A 1 429  ? 130.431 139.385 127.707 1.00 38.26  ? 447  GLU   A CA    1 
ATOM   2745  C  C     . GLU   A 1 429  ? 129.941 137.997 127.329 1.00 36.71  ? 447  GLU   A C     1 
ATOM   2746  O  O     . GLU   A 1 429  ? 129.227 137.355 128.106 1.00 33.98  ? 447  GLU   A O     1 
ATOM   2747  C  CB    . GLU   A 1 429  ? 129.544 140.453 127.069 1.00 39.18  ? 447  GLU   A CB    1 
ATOM   2748  C  CG    . GLU   A 1 429  ? 129.754 141.852 127.622 1.00 42.75  ? 447  GLU   A CG    1 
ATOM   2749  C  CD    . GLU   A 1 429  ? 129.251 142.004 129.043 1.00 47.68  ? 447  GLU   A CD    1 
ATOM   2750  O  OE1   . GLU   A 1 429  ? 128.417 141.180 129.474 1.00 51.30  ? 447  GLU   A OE1   1 
ATOM   2751  O  OE2   . GLU   A 1 429  ? 129.690 142.950 129.730 1.00 46.41  ? 447  GLU   A OE2   1 
ATOM   2752  N  N     . ALA   A 1 430  ? 130.303 137.522 126.137 1.00 40.64  ? 448  ALA   A N     1 
ATOM   2753  C  CA    . ALA   A 1 430  ? 129.885 136.193 125.717 1.00 34.06  ? 448  ALA   A CA    1 
ATOM   2754  C  C     . ALA   A 1 430  ? 130.487 135.125 126.612 1.00 39.82  ? 448  ALA   A C     1 
ATOM   2755  O  O     . ALA   A 1 430  ? 129.793 134.190 127.024 1.00 39.71  ? 448  ALA   A O     1 
ATOM   2756  C  CB    . ALA   A 1 430  ? 130.273 135.962 124.259 1.00 39.99  ? 448  ALA   A CB    1 
ATOM   2757  N  N     . GLN   A 1 431  ? 131.774 135.255 126.945 1.00 43.40  ? 449  GLN   A N     1 
ATOM   2758  C  CA    . GLN   A 1 431  ? 132.396 134.269 127.819 1.00 34.09  ? 449  GLN   A CA    1 
ATOM   2759  C  C     . GLN   A 1 431  ? 131.789 134.311 129.214 1.00 44.44  ? 449  GLN   A C     1 
ATOM   2760  O  O     . GLN   A 1 431  ? 131.569 133.264 129.831 1.00 51.01  ? 449  GLN   A O     1 
ATOM   2761  C  CB    . GLN   A 1 431  ? 133.905 134.489 127.878 1.00 37.38  ? 449  GLN   A CB    1 
ATOM   2762  C  CG    . GLN   A 1 431  ? 134.654 133.344 128.534 1.00 44.85  ? 449  GLN   A CG    1 
ATOM   2763  C  CD    . GLN   A 1 431  ? 134.433 132.023 127.824 1.00 45.52  ? 449  GLN   A CD    1 
ATOM   2764  O  OE1   . GLN   A 1 431  ? 134.359 131.969 126.599 1.00 46.75  ? 449  GLN   A OE1   1 
ATOM   2765  N  NE2   . GLN   A 1 431  ? 134.322 130.949 128.595 1.00 45.79  ? 449  GLN   A NE2   1 
ATOM   2766  N  N     . GLY   A 1 432  ? 131.498 135.509 129.723 1.00 39.75  ? 450  GLY   A N     1 
ATOM   2767  C  CA    . GLY   A 1 432  ? 130.883 135.611 131.036 1.00 38.97  ? 450  GLY   A CA    1 
ATOM   2768  C  C     . GLY   A 1 432  ? 129.494 135.005 131.085 1.00 39.33  ? 450  GLY   A C     1 
ATOM   2769  O  O     . GLY   A 1 432  ? 129.162 134.267 132.015 1.00 41.04  ? 450  GLY   A O     1 
ATOM   2770  N  N     . THR   A 1 433  ? 128.663 135.309 130.086 1.00 36.48  ? 451  THR   A N     1 
ATOM   2771  C  CA    . THR   A 1 433  ? 127.330 134.722 130.028 1.00 27.47  ? 451  THR   A CA    1 
ATOM   2772  C  C     . THR   A 1 433  ? 127.406 133.212 129.879 1.00 32.85  ? 451  THR   A C     1 
ATOM   2773  O  O     . THR   A 1 433  ? 126.641 132.477 130.515 1.00 43.45  ? 451  THR   A O     1 
ATOM   2774  C  CB    . THR   A 1 433  ? 126.538 135.331 128.873 1.00 37.23  ? 451  THR   A CB    1 
ATOM   2775  O  OG1   . THR   A 1 433  ? 126.458 136.749 129.046 1.00 44.60  ? 451  THR   A OG1   1 
ATOM   2776  C  CG2   . THR   A 1 433  ? 125.139 134.756 128.826 1.00 41.60  ? 451  THR   A CG2   1 
ATOM   2777  N  N     . TYR   A 1 434  ? 128.327 132.729 129.043 1.00 30.36  ? 452  TYR   A N     1 
ATOM   2778  C  CA    . TYR   A 1 434  ? 128.494 131.295 128.873 1.00 31.00  ? 452  TYR   A CA    1 
ATOM   2779  C  C     . TYR   A 1 434  ? 128.897 130.634 130.180 1.00 43.51  ? 452  TYR   A C     1 
ATOM   2780  O  O     . TYR   A 1 434  ? 128.367 129.579 130.535 1.00 48.79  ? 452  TYR   A O     1 
ATOM   2781  C  CB    . TYR   A 1 434  ? 129.530 131.023 127.785 1.00 42.02  ? 452  TYR   A CB    1 
ATOM   2782  C  CG    . TYR   A 1 434  ? 129.805 129.560 127.534 1.00 37.83  ? 452  TYR   A CG    1 
ATOM   2783  C  CD1   . TYR   A 1 434  ? 128.834 128.737 126.996 1.00 39.60  ? 452  TYR   A CD1   1 
ATOM   2784  C  CD2   . TYR   A 1 434  ? 131.043 129.010 127.816 1.00 37.14  ? 452  TYR   A CD2   1 
ATOM   2785  C  CE1   . TYR   A 1 434  ? 129.082 127.408 126.761 1.00 35.53  ? 452  TYR   A CE1   1 
ATOM   2786  C  CE2   . TYR   A 1 434  ? 131.299 127.683 127.580 1.00 37.94  ? 452  TYR   A CE2   1 
ATOM   2787  C  CZ    . TYR   A 1 434  ? 130.316 126.887 127.051 1.00 36.76  ? 452  TYR   A CZ    1 
ATOM   2788  O  OH    . TYR   A 1 434  ? 130.568 125.557 126.817 1.00 46.28  ? 452  TYR   A OH    1 
ATOM   2789  N  N     . GLU   A 1 435  ? 129.823 131.249 130.919 1.00 52.68  ? 453  GLU   A N     1 
ATOM   2790  C  CA    . GLU   A 1 435  ? 130.244 130.689 132.198 1.00 41.32  ? 453  GLU   A CA    1 
ATOM   2791  C  C     . GLU   A 1 435  ? 129.107 130.697 133.212 1.00 42.61  ? 453  GLU   A C     1 
ATOM   2792  O  O     . GLU   A 1 435  ? 128.922 129.723 133.950 1.00 46.28  ? 453  GLU   A O     1 
ATOM   2793  C  CB    . GLU   A 1 435  ? 131.451 131.458 132.730 1.00 41.82  ? 453  GLU   A CB    1 
ATOM   2794  C  CG    . GLU   A 1 435  ? 132.735 131.184 131.969 1.00 48.84  ? 453  GLU   A CG    1 
ATOM   2795  C  CD    . GLU   A 1 435  ? 133.900 132.007 132.476 1.00 56.41  ? 453  GLU   A CD    1 
ATOM   2796  O  OE1   . GLU   A 1 435  ? 133.708 132.783 133.436 1.00 54.35  ? 453  GLU   A OE1   1 
ATOM   2797  O  OE2   . GLU   A 1 435  ? 135.008 131.880 131.915 1.00 57.26  ? 453  GLU   A OE2   1 
ATOM   2798  N  N     . GLU   A 1 436  ? 128.337 131.785 133.267 1.00 43.30  ? 454  GLU   A N     1 
ATOM   2799  C  CA    . GLU   A 1 436  ? 127.222 131.854 134.207 1.00 40.98  ? 454  GLU   A CA    1 
ATOM   2800  C  C     . GLU   A 1 436  ? 126.187 130.781 133.906 1.00 41.32  ? 454  GLU   A C     1 
ATOM   2801  O  O     . GLU   A 1 436  ? 125.732 130.068 134.808 1.00 45.11  ? 454  GLU   A O     1 
ATOM   2802  C  CB    . GLU   A 1 436  ? 126.579 133.241 134.167 1.00 43.60  ? 454  GLU   A CB    1 
ATOM   2803  C  CG    . GLU   A 1 436  ? 127.465 134.366 134.667 1.00 49.82  ? 454  GLU   A CG    1 
ATOM   2804  C  CD    . GLU   A 1 436  ? 126.846 135.734 134.452 1.00 51.64  ? 454  GLU   A CD    1 
ATOM   2805  O  OE1   . GLU   A 1 436  ? 125.602 135.821 134.372 1.00 47.47  ? 454  GLU   A OE1   1 
ATOM   2806  O  OE2   . GLU   A 1 436  ? 127.603 136.722 134.356 1.00 52.79  ? 454  GLU   A OE2   1 
ATOM   2807  N  N     . LEU   A 1 437  ? 125.810 130.640 132.635 1.00 37.57  ? 455  LEU   A N     1 
ATOM   2808  C  CA    . LEU   A 1 437  ? 124.827 129.627 132.272 1.00 35.73  ? 455  LEU   A CA    1 
ATOM   2809  C  C     . LEU   A 1 437  ? 125.381 128.223 132.472 1.00 38.32  ? 455  LEU   A C     1 
ATOM   2810  O  O     . LEU   A 1 437  ? 124.654 127.317 132.893 1.00 45.61  ? 455  LEU   A O     1 
ATOM   2811  C  CB    . LEU   A 1 437  ? 124.370 129.836 130.830 1.00 42.36  ? 455  LEU   A CB    1 
ATOM   2812  C  CG    . LEU   A 1 437  ? 123.699 131.184 130.556 1.00 34.32  ? 455  LEU   A CG    1 
ATOM   2813  C  CD1   . LEU   A 1 437  ? 123.272 131.289 129.110 1.00 40.24  ? 455  LEU   A CD1   1 
ATOM   2814  C  CD2   . LEU   A 1 437  ? 122.513 131.388 131.475 1.00 44.51  ? 455  LEU   A CD2   1 
ATOM   2815  N  N     . GLN   A 1 438  ? 126.670 128.027 132.191 1.00 40.37  ? 456  GLN   A N     1 
ATOM   2816  C  CA    . GLN   A 1 438  ? 127.291 126.723 132.382 1.00 44.25  ? 456  GLN   A CA    1 
ATOM   2817  C  C     . GLN   A 1 438  ? 127.290 126.320 133.849 1.00 48.95  ? 456  GLN   A C     1 
ATOM   2818  O  O     . GLN   A 1 438  ? 126.977 125.174 134.183 1.00 51.87  ? 456  GLN   A O     1 
ATOM   2819  C  CB    . GLN   A 1 438  ? 128.718 126.750 131.833 1.00 48.53  ? 456  GLN   A CB    1 
ATOM   2820  C  CG    . GLN   A 1 438  ? 129.358 125.384 131.650 1.00 48.81  ? 456  GLN   A CG    1 
ATOM   2821  C  CD    . GLN   A 1 438  ? 128.944 124.717 130.356 1.00 50.13  ? 456  GLN   A CD    1 
ATOM   2822  O  OE1   . GLN   A 1 438  ? 128.230 125.301 129.546 1.00 49.89  ? 456  GLN   A OE1   1 
ATOM   2823  N  NE2   . GLN   A 1 438  ? 129.394 123.485 130.156 1.00 49.96  ? 456  GLN   A NE2   1 
ATOM   2824  N  N     . ARG   A 1 439  ? 127.628 127.257 134.725 1.00 49.62  ? 457  ARG   A N     1 
ATOM   2825  C  CA    . ARG   A 1 439  ? 127.604 126.978 136.152 1.00 47.08  ? 457  ARG   A CA    1 
ATOM   2826  C  C     . ARG   A 1 439  ? 126.192 126.691 136.606 1.00 50.18  ? 457  ARG   A C     1 
ATOM   2827  O  O     . ARG   A 1 439  ? 125.950 125.739 137.341 1.00 51.16  ? 457  ARG   A O     1 
ATOM   2828  C  CB    . ARG   A 1 439  ? 128.147 128.164 136.930 1.00 48.98  ? 457  ARG   A CB    1 
ATOM   2829  C  CG    . ARG   A 1 439  ? 129.617 128.456 136.689 1.00 53.90  ? 457  ARG   A CG    1 
ATOM   2830  C  CD    . ARG   A 1 439  ? 129.984 129.833 137.218 1.00 50.53  ? 457  ARG   A CD    1 
ATOM   2831  N  NE    . ARG   A 1 439  ? 129.323 130.116 138.488 1.00 55.17  ? 457  ARG   A NE    1 
ATOM   2832  C  CZ    . ARG   A 1 439  ? 128.180 130.784 138.602 1.00 58.77  ? 457  ARG   A CZ    1 
ATOM   2833  N  NH1   . ARG   A 1 439  ? 127.567 131.248 137.521 1.00 56.83  ? 457  ARG   A NH1   1 
ATOM   2834  N  NH2   . ARG   A 1 439  ? 127.649 130.987 139.797 1.00 57.01  ? 457  ARG   A NH2   1 
ATOM   2835  N  N     . GLU   A 1 440  ? 125.254 127.514 136.162 1.00 43.73  ? 458  GLU   A N     1 
ATOM   2836  C  CA    . GLU   A 1 440  ? 123.862 127.312 136.547 1.00 45.76  ? 458  GLU   A CA    1 
ATOM   2837  C  C     . GLU   A 1 440  ? 123.376 125.929 136.134 1.00 43.86  ? 458  GLU   A C     1 
ATOM   2838  O  O     . GLU   A 1 440  ? 122.630 125.277 136.872 1.00 45.69  ? 458  GLU   A O     1 
ATOM   2839  C  CB    . GLU   A 1 440  ? 122.988 128.403 135.931 1.00 49.47  ? 458  GLU   A CB    1 
ATOM   2840  C  CG    . GLU   A 1 440  ? 121.510 128.274 136.246 1.00 52.75  ? 458  GLU   A CG    1 
ATOM   2841  C  CD    . GLU   A 1 440  ? 120.683 129.378 135.617 1.00 58.06  ? 458  GLU   A CD    1 
ATOM   2842  O  OE1   . GLU   A 1 440  ? 121.278 130.311 135.039 1.00 56.75  ? 458  GLU   A OE1   1 
ATOM   2843  O  OE2   . GLU   A 1 440  ? 119.439 129.312 135.699 1.00 57.99  ? 458  GLU   A OE2   1 
ATOM   2844  N  N     . MET   A 1 441  ? 123.786 125.468 134.953 1.00 47.22  ? 459  MET   A N     1 
ATOM   2845  C  CA    . MET   A 1 441  ? 123.437 124.122 134.515 1.00 48.96  ? 459  MET   A CA    1 
ATOM   2846  C  C     . MET   A 1 441  ? 124.133 123.064 135.361 1.00 53.99  ? 459  MET   A C     1 
ATOM   2847  O  O     . MET   A 1 441  ? 123.517 122.062 135.743 1.00 57.71  ? 459  MET   A O     1 
ATOM   2848  C  CB    . MET   A 1 441  ? 123.797 123.949 133.041 1.00 55.21  ? 459  MET   A CB    1 
ATOM   2849  C  CG    . MET   A 1 441  ? 123.644 122.534 132.514 1.00 58.42  ? 459  MET   A CG    1 
ATOM   2850  S  SD    . MET   A 1 441  ? 124.490 122.318 130.937 1.00 77.88  ? 459  MET   A SD    1 
ATOM   2851  C  CE    . MET   A 1 441  ? 126.181 122.678 131.407 1.00 59.22  ? 459  MET   A CE    1 
ATOM   2852  N  N     . LYS   A 1 442  ? 125.414 123.270 135.668 1.00 51.24  ? 460  LYS   A N     1 
ATOM   2853  C  CA    . LYS   A 1 442  ? 126.186 122.267 136.390 1.00 42.80  ? 460  LYS   A CA    1 
ATOM   2854  C  C     . LYS   A 1 442  ? 125.802 122.170 137.858 1.00 45.36  ? 460  LYS   A C     1 
ATOM   2855  O  O     . LYS   A 1 442  ? 126.025 121.121 138.462 1.00 51.04  ? 460  LYS   A O     1 
ATOM   2856  C  CB    . LYS   A 1 442  ? 127.682 122.559 136.272 1.00 49.78  ? 460  LYS   A CB    1 
ATOM   2857  C  CG    . LYS   A 1 442  ? 128.282 122.240 134.915 1.00 51.33  ? 460  LYS   A CG    1 
ATOM   2858  C  CD    . LYS   A 1 442  ? 129.787 122.462 134.920 1.00 49.25  ? 460  LYS   A CD    1 
ATOM   2859  C  CE    . LYS   A 1 442  ? 130.397 122.194 133.554 1.00 54.18  ? 460  LYS   A CE    1 
ATOM   2860  N  NZ    . LYS   A 1 442  ? 130.203 120.784 133.115 1.00 50.42  ? 460  LYS   A NZ    1 
ATOM   2861  N  N     . LYS   A 1 443  ? 125.249 123.232 138.450 1.00 43.60  ? 461  LYS   A N     1 
ATOM   2862  C  CA    . LYS   A 1 443  ? 124.839 123.163 139.851 1.00 41.89  ? 461  LYS   A CA    1 
ATOM   2863  C  C     . LYS   A 1 443  ? 123.787 122.082 140.065 1.00 44.79  ? 461  LYS   A C     1 
ATOM   2864  O  O     . LYS   A 1 443  ? 123.886 121.277 140.999 1.00 50.14  ? 461  LYS   A O     1 
ATOM   2865  C  CB    . LYS   A 1 443  ? 124.308 124.518 140.312 1.00 45.97  ? 461  LYS   A CB    1 
ATOM   2866  C  CG    . LYS   A 1 443  ? 125.376 125.528 140.685 1.00 49.72  ? 461  LYS   A CG    1 
ATOM   2867  C  CD    . LYS   A 1 443  ? 124.744 126.855 141.073 1.00 48.68  ? 461  LYS   A CD    1 
ATOM   2868  C  CE    . LYS   A 1 443  ? 125.793 127.901 141.401 1.00 47.04  ? 461  LYS   A CE    1 
ATOM   2869  N  NZ    . LYS   A 1 443  ? 126.602 127.520 142.589 1.00 50.24  ? 461  LYS   A NZ    1 
ATOM   2870  N  N     . SER   A 1 444  ? 122.774 122.044 139.198 1.00 35.35  ? 462  SER   A N     1 
ATOM   2871  C  CA    . SER   A 1 444  ? 121.719 121.046 139.330 1.00 34.07  ? 462  SER   A CA    1 
ATOM   2872  C  C     . SER   A 1 444  ? 122.260 119.637 139.137 1.00 44.23  ? 462  SER   A C     1 
ATOM   2873  O  O     . SER   A 1 444  ? 121.902 118.717 139.883 1.00 50.91  ? 462  SER   A O     1 
ATOM   2874  C  CB    . SER   A 1 444  ? 120.605 121.331 138.327 1.00 40.17  ? 462  SER   A CB    1 
ATOM   2875  O  OG    . SER   A 1 444  ? 120.126 122.656 138.465 1.00 48.39  ? 462  SER   A OG    1 
ATOM   2876  N  N     . LEU   A 1 445  ? 123.122 119.446 138.136 1.00 41.52  ? 463  LEU   A N     1 
ATOM   2877  C  CA    . LEU   A 1 445  ? 123.684 118.124 137.887 1.00 39.20  ? 463  LEU   A CA    1 
ATOM   2878  C  C     . LEU   A 1 445  ? 124.569 117.671 139.040 1.00 38.47  ? 463  LEU   A C     1 
ATOM   2879  O  O     . LEU   A 1 445  ? 124.532 116.502 139.437 1.00 45.07  ? 463  LEU   A O     1 
ATOM   2880  C  CB    . LEU   A 1 445  ? 124.463 118.124 136.573 1.00 46.53  ? 463  LEU   A CB    1 
ATOM   2881  C  CG    . LEU   A 1 445  ? 123.602 118.289 135.320 1.00 45.86  ? 463  LEU   A CG    1 
ATOM   2882  C  CD1   . LEU   A 1 445  ? 124.440 118.149 134.063 1.00 42.08  ? 463  LEU   A CD1   1 
ATOM   2883  C  CD2   . LEU   A 1 445  ? 122.476 117.278 135.335 1.00 43.86  ? 463  LEU   A CD2   1 
ATOM   2884  N  N     . MET   A 1 446  ? 125.376 118.581 139.587 1.00 33.87  ? 464  MET   A N     1 
ATOM   2885  C  CA    . MET   A 1 446  ? 126.204 118.240 140.736 1.00 34.25  ? 464  MET   A CA    1 
ATOM   2886  C  C     . MET   A 1 446  ? 125.345 117.872 141.935 1.00 41.35  ? 464  MET   A C     1 
ATOM   2887  O  O     . MET   A 1 446  ? 125.654 116.917 142.656 1.00 52.12  ? 464  MET   A O     1 
ATOM   2888  C  CB    . MET   A 1 446  ? 127.137 119.402 141.075 1.00 35.07  ? 464  MET   A CB    1 
ATOM   2889  C  CG    . MET   A 1 446  ? 128.268 119.597 140.082 1.00 40.34  ? 464  MET   A CG    1 
ATOM   2890  S  SD    . MET   A 1 446  ? 129.194 121.120 140.327 1.00 44.15  ? 464  MET   A SD    1 
ATOM   2891  C  CE    . MET   A 1 446  ? 129.766 120.904 142.008 1.00 41.61  ? 464  MET   A CE    1 
ATOM   2892  N  N     . ASP   A 1 447  ? 124.261 118.616 142.167 1.00 30.52  ? 465  ASP   A N     1 
ATOM   2893  C  CA    . ASP   A 1 447  ? 123.374 118.288 143.278 1.00 25.41  ? 465  ASP   A CA    1 
ATOM   2894  C  C     . ASP   A 1 447  ? 122.740 116.917 143.091 1.00 28.56  ? 465  ASP   A C     1 
ATOM   2895  O  O     . ASP   A 1 447  ? 122.660 116.126 144.039 1.00 38.53  ? 465  ASP   A O     1 
ATOM   2896  C  CB    . ASP   A 1 447  ? 122.299 119.362 143.425 1.00 39.36  ? 465  ASP   A CB    1 
ATOM   2897  C  CG    . ASP   A 1 447  ? 121.349 119.082 144.571 1.00 48.00  ? 465  ASP   A CG    1 
ATOM   2898  O  OD1   . ASP   A 1 447  ? 121.771 119.205 145.740 1.00 44.44  ? 465  ASP   A OD1   1 
ATOM   2899  O  OD2   . ASP   A 1 447  ? 120.178 118.739 144.303 1.00 49.07  ? 465  ASP   A OD2   1 
ATOM   2900  N  N     . LEU   A 1 448  ? 122.289 116.614 141.872 1.00 28.58  ? 466  LEU   A N     1 
ATOM   2901  C  CA    . LEU   A 1 448  ? 121.691 115.312 141.605 1.00 26.83  ? 466  LEU   A CA    1 
ATOM   2902  C  C     . LEU   A 1 448  ? 122.700 114.188 141.794 1.00 35.05  ? 466  LEU   A C     1 
ATOM   2903  O  O     . LEU   A 1 448  ? 122.371 113.136 142.352 1.00 43.70  ? 466  LEU   A O     1 
ATOM   2904  C  CB    . LEU   A 1 448  ? 121.113 115.282 140.192 1.00 35.03  ? 466  LEU   A CB    1 
ATOM   2905  C  CG    . LEU   A 1 448  ? 119.846 116.096 139.940 1.00 38.81  ? 466  LEU   A CG    1 
ATOM   2906  C  CD1   . LEU   A 1 448  ? 119.622 116.267 138.456 1.00 34.83  ? 466  LEU   A CD1   1 
ATOM   2907  C  CD2   . LEU   A 1 448  ? 118.654 115.416 140.579 1.00 40.81  ? 466  LEU   A CD2   1 
ATOM   2908  N  N     . ALA   A 1 449  ? 123.934 114.388 141.327 1.00 36.18  ? 467  ALA   A N     1 
ATOM   2909  C  CA    . ALA   A 1 449  ? 124.968 113.374 141.504 1.00 32.31  ? 467  ALA   A CA    1 
ATOM   2910  C  C     . ALA   A 1 449  ? 125.282 113.155 142.975 1.00 34.85  ? 467  ALA   A C     1 
ATOM   2911  O  O     . ALA   A 1 449  ? 125.426 112.013 143.424 1.00 39.57  ? 467  ALA   A O     1 
ATOM   2912  C  CB    . ALA   A 1 449  ? 126.229 113.774 140.740 1.00 39.09  ? 467  ALA   A CB    1 
ATOM   2913  N  N     . ASN   A 1 450  ? 125.390 114.242 143.744 1.00 34.56  ? 468  ASN   A N     1 
ATOM   2914  C  CA    . ASN   A 1 450  ? 125.666 114.119 145.171 1.00 24.60  ? 468  ASN   A CA    1 
ATOM   2915  C  C     . ASN   A 1 450  ? 124.539 113.392 145.889 1.00 34.86  ? 468  ASN   A C     1 
ATOM   2916  O  O     . ASN   A 1 450  ? 124.790 112.560 146.767 1.00 41.71  ? 468  ASN   A O     1 
ATOM   2917  C  CB    . ASN   A 1 450  ? 125.890 115.499 145.778 1.00 24.83  ? 468  ASN   A CB    1 
ATOM   2918  C  CG    . ASN   A 1 450  ? 127.095 116.196 145.198 1.00 36.61  ? 468  ASN   A CG    1 
ATOM   2919  O  OD1   . ASN   A 1 450  ? 128.044 115.551 144.758 1.00 45.77  ? 468  ASN   A OD1   1 
ATOM   2920  N  ND2   . ASN   A 1 450  ? 127.069 117.520 145.199 1.00 40.91  ? 468  ASN   A ND2   1 
ATOM   2921  N  N     . ASP   A 1 451  ? 123.290 113.689 145.529 1.00 31.93  ? 469  ASP   A N     1 
ATOM   2922  C  CA    . ASP   A 1 451  ? 122.168 113.028 146.184 1.00 34.76  ? 469  ASP   A CA    1 
ATOM   2923  C  C     . ASP   A 1 451  ? 122.109 111.545 145.852 1.00 36.95  ? 469  ASP   A C     1 
ATOM   2924  O  O     . ASP   A 1 451  ? 121.591 110.756 146.650 1.00 45.51  ? 469  ASP   A O     1 
ATOM   2925  C  CB    . ASP   A 1 451  ? 120.858 113.711 145.800 1.00 41.14  ? 469  ASP   A CB    1 
ATOM   2926  C  CG    . ASP   A 1 451  ? 120.772 115.136 146.306 1.00 46.50  ? 469  ASP   A CG    1 
ATOM   2927  O  OD1   . ASP   A 1 451  ? 121.730 115.594 146.965 1.00 47.70  ? 469  ASP   A OD1   1 
ATOM   2928  O  OD2   . ASP   A 1 451  ? 119.747 115.799 146.045 1.00 42.34  ? 469  ASP   A OD2   1 
ATOM   2929  N  N     . ALA   A 1 452  ? 122.628 111.142 144.692 1.00 27.50  ? 470  ALA   A N     1 
ATOM   2930  C  CA    . ALA   A 1 452  ? 122.573 109.741 144.298 1.00 22.12  ? 470  ALA   A CA    1 
ATOM   2931  C  C     . ALA   A 1 452  ? 123.686 108.906 144.910 1.00 37.56  ? 470  ALA   A C     1 
ATOM   2932  O  O     . ALA   A 1 452  ? 123.581 107.676 144.910 1.00 42.73  ? 470  ALA   A O     1 
ATOM   2933  C  CB    . ALA   A 1 452  ? 122.624 109.618 142.776 1.00 36.18  ? 470  ALA   A CB    1 
ATOM   2934  N  N     . CYS   A 1 453  ? 124.744 109.537 145.430 1.00 48.78  ? 471  CYS   A N     1 
ATOM   2935  C  CA    . CYS   A 1 453  ? 125.813 108.787 146.081 1.00 36.26  ? 471  CYS   A CA    1 
ATOM   2936  C  C     . CYS   A 1 453  ? 125.312 107.999 147.280 1.00 33.16  ? 471  CYS   A C     1 
ATOM   2937  O  O     . CYS   A 1 453  ? 125.957 107.027 147.683 1.00 45.78  ? 471  CYS   A O     1 
ATOM   2938  C  CB    . CYS   A 1 453  ? 126.934 109.725 146.524 1.00 32.02  ? 471  CYS   A CB    1 
ATOM   2939  S  SG    . CYS   A 1 453  ? 127.875 110.480 145.199 1.00 36.76  ? 471  CYS   A SG    1 
ATOM   2940  N  N     . GLN   A 1 454  ? 124.177 108.393 147.851 1.00 38.57  ? 472  GLN   A N     1 
ATOM   2941  C  CA    . GLN   A 1 454  ? 123.616 107.724 149.013 1.00 41.08  ? 472  GLN   A CA    1 
ATOM   2942  C  C     . GLN   A 1 454  ? 122.915 106.421 148.669 1.00 38.11  ? 472  GLN   A C     1 
ATOM   2943  O  O     . GLN   A 1 454  ? 122.577 105.663 149.583 1.00 41.70  ? 472  GLN   A O     1 
ATOM   2944  C  CB    . GLN   A 1 454  ? 122.645 108.666 149.725 1.00 43.28  ? 472  GLN   A CB    1 
ATOM   2945  C  CG    . GLN   A 1 454  ? 123.123 110.104 149.750 1.00 41.57  ? 472  GLN   A CG    1 
ATOM   2946  C  CD    . GLN   A 1 454  ? 122.202 111.012 150.528 1.00 48.17  ? 472  GLN   A CD    1 
ATOM   2947  O  OE1   . GLN   A 1 454  ? 121.389 110.551 151.328 1.00 51.47  ? 472  GLN   A OE1   1 
ATOM   2948  N  NE2   . GLN   A 1 454  ? 122.323 112.314 150.299 1.00 46.98  ? 472  GLN   A NE2   1 
ATOM   2949  N  N     . LEU   A 1 455  ? 122.681 106.143 147.386 1.00 34.03  ? 473  LEU   A N     1 
ATOM   2950  C  CA    . LEU   A 1 455  ? 122.158 104.841 146.991 1.00 39.56  ? 473  LEU   A CA    1 
ATOM   2951  C  C     . LEU   A 1 455  ? 123.206 103.745 147.098 1.00 42.18  ? 473  LEU   A C     1 
ATOM   2952  O  O     . LEU   A 1 455  ? 122.870 102.568 146.935 1.00 41.28  ? 473  LEU   A O     1 
ATOM   2953  C  CB    . LEU   A 1 455  ? 121.612 104.895 145.564 1.00 46.28  ? 473  LEU   A CB    1 
ATOM   2954  C  CG    . LEU   A 1 455  ? 120.385 105.775 145.338 1.00 43.31  ? 473  LEU   A CG    1 
ATOM   2955  C  CD1   . LEU   A 1 455  ? 119.944 105.714 143.889 1.00 41.35  ? 473  LEU   A CD1   1 
ATOM   2956  C  CD2   . LEU   A 1 455  ? 119.259 105.349 146.259 1.00 44.81  ? 473  LEU   A CD2   1 
ATOM   2957  N  N     . LEU   A 1 456  ? 124.463 104.110 147.353 1.00 49.47  ? 474  LEU   A N     1 
ATOM   2958  C  CA    . LEU   A 1 456  ? 125.504 103.118 147.590 1.00 47.74  ? 474  LEU   A CA    1 
ATOM   2959  C  C     . LEU   A 1 456  ? 125.223 102.323 148.857 1.00 44.93  ? 474  LEU   A C     1 
ATOM   2960  O  O     . LEU   A 1 456  ? 125.471 101.113 148.907 1.00 48.01  ? 474  LEU   A O     1 
ATOM   2961  C  CB    . LEU   A 1 456  ? 126.862 103.812 147.673 1.00 41.39  ? 474  LEU   A CB    1 
ATOM   2962  C  CG    . LEU   A 1 456  ? 128.125 102.958 147.680 1.00 43.87  ? 474  LEU   A CG    1 
ATOM   2963  C  CD1   . LEU   A 1 456  ? 128.078 101.934 146.565 1.00 47.03  ? 474  LEU   A CD1   1 
ATOM   2964  C  CD2   . LEU   A 1 456  ? 129.336 103.851 147.530 1.00 46.27  ? 474  LEU   A CD2   1 
ATOM   2965  N  N     . SER   A 1 457  ? 124.709 102.986 149.887 1.00 47.92  ? 475  SER   A N     1 
ATOM   2966  C  CA    . SER   A 1 457  ? 124.413 102.320 151.145 1.00 44.96  ? 475  SER   A CA    1 
ATOM   2967  C  C     . SER   A 1 457  ? 123.246 101.360 150.975 1.00 43.82  ? 475  SER   A C     1 
ATOM   2968  O  O     . SER   A 1 457  ? 122.201 101.725 150.429 1.00 51.65  ? 475  SER   A O     1 
ATOM   2969  C  CB    . SER   A 1 457  ? 124.092 103.353 152.221 1.00 49.40  ? 475  SER   A CB    1 
ATOM   2970  O  OG    . SER   A 1 457  ? 125.082 104.365 152.266 1.00 55.84  ? 475  SER   A OG    1 
ATOM   2971  N  N     . GLY   A 1 458  ? 123.422 100.130 151.446 1.00 38.93  ? 476  GLY   A N     1 
ATOM   2972  C  CA    . GLY   A 1 458  ? 122.358 99.153  151.403 1.00 44.56  ? 476  GLY   A CA    1 
ATOM   2973  C  C     . GLY   A 1 458  ? 122.076 98.570  150.040 1.00 47.91  ? 476  GLY   A C     1 
ATOM   2974  O  O     . GLY   A 1 458  ? 121.075 97.860  149.887 1.00 51.79  ? 476  GLY   A O     1 
ATOM   2975  N  N     . GLU   A 1 459  ? 122.927 98.841  149.050 1.00 53.47  ? 477  GLU   A N     1 
ATOM   2976  C  CA    . GLU   A 1 459  ? 122.726 98.369  147.680 1.00 52.35  ? 477  GLU   A CA    1 
ATOM   2977  C  C     . GLU   A 1 459  ? 121.359 98.788  147.148 1.00 54.91  ? 477  GLU   A C     1 
ATOM   2978  O  O     . GLU   A 1 459  ? 120.635 98.000  146.538 1.00 55.52  ? 477  GLU   A O     1 
ATOM   2979  C  CB    . GLU   A 1 459  ? 122.914 96.856  147.585 1.00 49.92  ? 477  GLU   A CB    1 
ATOM   2980  C  CG    . GLU   A 1 459  ? 124.338 96.399  147.838 1.00 55.51  ? 477  GLU   A CG    1 
ATOM   2981  C  CD    . GLU   A 1 459  ? 124.486 94.894  147.755 1.00 60.48  ? 477  GLU   A CD    1 
ATOM   2982  O  OE1   . GLU   A 1 459  ? 123.462 94.205  147.571 1.00 61.01  ? 477  GLU   A OE1   1 
ATOM   2983  O  OE2   . GLU   A 1 459  ? 125.627 94.401  147.873 1.00 58.50  ? 477  GLU   A OE2   1 
ATOM   2984  N  N     . ARG   A 1 460  ? 120.997 100.046 147.395 1.00 53.33  ? 478  ARG   A N     1 
ATOM   2985  C  CA    . ARG   A 1 460  ? 119.757 100.591 146.863 1.00 47.90  ? 478  ARG   A CA    1 
ATOM   2986  C  C     . ARG   A 1 460  ? 119.883 101.035 145.415 1.00 52.57  ? 478  ARG   A C     1 
ATOM   2987  O  O     . ARG   A 1 460  ? 118.862 101.335 144.787 1.00 55.65  ? 478  ARG   A O     1 
ATOM   2988  C  CB    . ARG   A 1 460  ? 119.286 101.769 147.717 1.00 49.47  ? 478  ARG   A CB    1 
ATOM   2989  C  CG    . ARG   A 1 460  ? 118.777 101.377 149.086 1.00 48.82  ? 478  ARG   A CG    1 
ATOM   2990  C  CD    . ARG   A 1 460  ? 118.140 102.559 149.787 1.00 49.90  ? 478  ARG   A CD    1 
ATOM   2991  N  NE    . ARG   A 1 460  ? 119.094 103.637 150.010 1.00 54.69  ? 478  ARG   A NE    1 
ATOM   2992  C  CZ    . ARG   A 1 460  ? 118.802 104.783 150.608 1.00 54.86  ? 478  ARG   A CZ    1 
ATOM   2993  N  NH1   . ARG   A 1 460  ? 117.583 105.039 151.054 1.00 52.17  ? 478  ARG   A NH1   1 
ATOM   2994  N  NH2   . ARG   A 1 460  ? 119.758 105.695 150.765 1.00 55.42  ? 478  ARG   A NH2   1 
ATOM   2995  N  N     . TYR   A 1 461  ? 121.102 101.090 144.874 1.00 51.16  ? 479  TYR   A N     1 
ATOM   2996  C  CA    . TYR   A 1 461  ? 121.276 101.484 143.482 1.00 43.07  ? 479  TYR   A CA    1 
ATOM   2997  C  C     . TYR   A 1 461  ? 120.713 100.457 142.514 1.00 40.58  ? 479  TYR   A C     1 
ATOM   2998  O  O     . TYR   A 1 461  ? 120.360 100.817 141.388 1.00 47.86  ? 479  TYR   A O     1 
ATOM   2999  C  CB    . TYR   A 1 461  ? 122.752 101.731 143.179 1.00 47.59  ? 479  TYR   A CB    1 
ATOM   3000  C  CG    . TYR   A 1 461  ? 123.670 100.549 143.425 1.00 49.59  ? 479  TYR   A CG    1 
ATOM   3001  C  CD1   . TYR   A 1 461  ? 123.761 99.510  142.511 1.00 44.12  ? 479  TYR   A CD1   1 
ATOM   3002  C  CD2   . TYR   A 1 461  ? 124.467 100.490 144.558 1.00 50.37  ? 479  TYR   A CD2   1 
ATOM   3003  C  CE1   . TYR   A 1 461  ? 124.599 98.440  142.726 1.00 41.78  ? 479  TYR   A CE1   1 
ATOM   3004  C  CE2   . TYR   A 1 461  ? 125.313 99.422  144.780 1.00 48.87  ? 479  TYR   A CE2   1 
ATOM   3005  C  CZ    . TYR   A 1 461  ? 125.373 98.400  143.860 1.00 46.03  ? 479  TYR   A CZ    1 
ATOM   3006  O  OH    . TYR   A 1 461  ? 126.213 97.332  144.075 1.00 52.89  ? 479  TYR   A OH    1 
ATOM   3007  N  N     . LYS   A 1 462  ? 120.617 99.194  142.922 1.00 39.51  ? 480  LYS   A N     1 
ATOM   3008  C  CA    . LYS   A 1 462  ? 120.081 98.166  142.044 1.00 43.95  ? 480  LYS   A CA    1 
ATOM   3009  C  C     . LYS   A 1 462  ? 118.561 98.146  142.030 1.00 49.03  ? 480  LYS   A C     1 
ATOM   3010  O  O     . LYS   A 1 462  ? 117.974 97.305  141.342 1.00 51.66  ? 480  LYS   A O     1 
ATOM   3011  C  CB    . LYS   A 1 462  ? 120.627 96.794  142.443 1.00 50.51  ? 480  LYS   A CB    1 
ATOM   3012  C  CG    . LYS   A 1 462  ? 120.304 96.368  143.859 1.00 52.92  ? 480  LYS   A CG    1 
ATOM   3013  C  CD    . LYS   A 1 462  ? 121.375 95.431  144.395 1.00 51.65  ? 480  LYS   A CD    1 
ATOM   3014  C  CE    . LYS   A 1 462  ? 121.631 94.282  143.438 1.00 51.08  ? 480  LYS   A CE    1 
ATOM   3015  N  NZ    . LYS   A 1 462  ? 122.770 93.439  143.887 1.00 52.39  ? 480  LYS   A NZ    1 
ATOM   3016  N  N     . GLU   A 1 463  ? 117.916 99.038  142.778 1.00 53.68  ? 481  GLU   A N     1 
ATOM   3017  C  CA    . GLU   A 1 463  ? 116.489 99.280  142.650 1.00 50.73  ? 481  GLU   A CA    1 
ATOM   3018  C  C     . GLU   A 1 463  ? 116.178 100.598 141.955 1.00 51.56  ? 481  GLU   A C     1 
ATOM   3019  O  O     . GLU   A 1 463  ? 115.005 100.876 141.685 1.00 58.92  ? 481  GLU   A O     1 
ATOM   3020  C  CB    . GLU   A 1 463  ? 115.820 99.255  144.026 1.00 54.38  ? 481  GLU   A CB    1 
ATOM   3021  C  CG    . GLU   A 1 463  ? 115.958 97.929  144.750 1.00 56.31  ? 481  GLU   A CG    1 
ATOM   3022  C  CD    . GLU   A 1 463  ? 115.265 96.792  144.027 1.00 59.66  ? 481  GLU   A CD    1 
ATOM   3023  O  OE1   . GLU   A 1 463  ? 114.302 97.057  143.278 1.00 59.30  ? 481  GLU   A OE1   1 
ATOM   3024  O  OE2   . GLU   A 1 463  ? 115.684 95.629  144.208 1.00 60.47  ? 481  GLU   A OE2   1 
ATOM   3025  N  N     . ASP   A 1 464  ? 117.188 101.409 141.666 1.00 39.68  ? 482  ASP   A N     1 
ATOM   3026  C  CA    . ASP   A 1 464  ? 116.987 102.631 140.901 1.00 32.99  ? 482  ASP   A CA    1 
ATOM   3027  C  C     . ASP   A 1 464  ? 116.800 102.284 139.430 1.00 48.23  ? 482  ASP   A C     1 
ATOM   3028  O  O     . ASP   A 1 464  ? 117.663 101.615 138.849 1.00 53.11  ? 482  ASP   A O     1 
ATOM   3029  C  CB    . ASP   A 1 464  ? 118.173 103.568 141.077 1.00 36.60  ? 482  ASP   A CB    1 
ATOM   3030  C  CG    . ASP   A 1 464  ? 117.950 104.926 140.444 1.00 42.93  ? 482  ASP   A CG    1 
ATOM   3031  O  OD1   . ASP   A 1 464  ? 117.751 104.999 139.216 1.00 48.09  ? 482  ASP   A OD1   1 
ATOM   3032  O  OD2   . ASP   A 1 464  ? 117.973 105.932 141.180 1.00 51.55  ? 482  ASP   A OD2   1 
ATOM   3033  N  N     . PRO   A 1 465  ? 115.703 102.703 138.797 1.00 35.63  ? 483  PRO   A N     1 
ATOM   3034  C  CA    . PRO   A 1 465  ? 115.500 102.375 137.378 1.00 30.24  ? 483  PRO   A CA    1 
ATOM   3035  C  C     . PRO   A 1 465  ? 116.518 103.004 136.441 1.00 39.37  ? 483  PRO   A C     1 
ATOM   3036  O  O     . PRO   A 1 465  ? 116.664 102.529 135.308 1.00 49.29  ? 483  PRO   A O     1 
ATOM   3037  C  CB    . PRO   A 1 465  ? 114.086 102.900 137.099 1.00 37.89  ? 483  PRO   A CB    1 
ATOM   3038  C  CG    . PRO   A 1 465  ? 113.434 102.967 138.436 1.00 38.81  ? 483  PRO   A CG    1 
ATOM   3039  C  CD    . PRO   A 1 465  ? 114.520 103.347 139.386 1.00 40.39  ? 483  PRO   A CD    1 
ATOM   3040  N  N     . TRP   A 1 466  ? 117.223 104.050 136.864 1.00 32.78  ? 484  TRP   A N     1 
ATOM   3041  C  CA    . TRP   A 1 466  ? 118.159 104.751 135.994 1.00 31.82  ? 484  TRP   A CA    1 
ATOM   3042  C  C     . TRP   A 1 466  ? 119.615 104.372 136.227 1.00 44.29  ? 484  TRP   A C     1 
ATOM   3043  O  O     . TRP   A 1 466  ? 120.356 104.171 135.261 1.00 48.31  ? 484  TRP   A O     1 
ATOM   3044  C  CB    . TRP   A 1 466  ? 118.011 106.266 136.167 1.00 37.83  ? 484  TRP   A CB    1 
ATOM   3045  C  CG    . TRP   A 1 466  ? 116.726 106.818 135.654 1.00 40.50  ? 484  TRP   A CG    1 
ATOM   3046  C  CD1   . TRP   A 1 466  ? 116.515 107.402 134.443 1.00 39.14  ? 484  TRP   A CD1   1 
ATOM   3047  C  CD2   . TRP   A 1 466  ? 115.470 106.849 136.339 1.00 37.58  ? 484  TRP   A CD2   1 
ATOM   3048  N  NE1   . TRP   A 1 466  ? 115.205 107.789 134.327 1.00 43.04  ? 484  TRP   A NE1   1 
ATOM   3049  C  CE2   . TRP   A 1 466  ? 114.542 107.461 135.479 1.00 37.72  ? 484  TRP   A CE2   1 
ATOM   3050  C  CE3   . TRP   A 1 466  ? 115.041 106.413 137.594 1.00 43.85  ? 484  TRP   A CE3   1 
ATOM   3051  C  CZ2   . TRP   A 1 466  ? 113.211 107.651 135.834 1.00 41.76  ? 484  TRP   A CZ2   1 
ATOM   3052  C  CZ3   . TRP   A 1 466  ? 113.720 106.602 137.944 1.00 40.73  ? 484  TRP   A CZ3   1 
ATOM   3053  C  CH2   . TRP   A 1 466  ? 112.821 107.216 137.067 1.00 39.09  ? 484  TRP   A CH2   1 
ATOM   3054  N  N     . LEU   A 1 467  ? 120.048 104.267 137.484 1.00 44.09  ? 485  LEU   A N     1 
ATOM   3055  C  CA    . LEU   A 1 467  ? 121.462 104.162 137.822 1.00 31.85  ? 485  LEU   A CA    1 
ATOM   3056  C  C     . LEU   A 1 467  ? 121.860 102.757 138.263 1.00 37.59  ? 485  LEU   A C     1 
ATOM   3057  O  O     . LEU   A 1 467  ? 122.795 102.593 139.047 1.00 44.69  ? 485  LEU   A O     1 
ATOM   3058  C  CB    . LEU   A 1 467  ? 121.817 105.170 138.911 1.00 35.11  ? 485  LEU   A CB    1 
ATOM   3059  C  CG    . LEU   A 1 467  ? 121.508 106.637 138.629 1.00 36.38  ? 485  LEU   A CG    1 
ATOM   3060  C  CD1   . LEU   A 1 467  ? 121.573 107.444 139.908 1.00 39.71  ? 485  LEU   A CD1   1 
ATOM   3061  C  CD2   . LEU   A 1 467  ? 122.475 107.191 137.607 1.00 41.93  ? 485  LEU   A CD2   1 
ATOM   3062  N  N     . TRP   A 1 468  ? 121.169 101.737 137.772 1.00 41.12  ? 486  TRP   A N     1 
ATOM   3063  C  CA    . TRP   A 1 468  ? 121.488 100.362 138.128 1.00 41.82  ? 486  TRP   A CA    1 
ATOM   3064  C  C     . TRP   A 1 468  ? 122.592 99.769  137.268 1.00 46.61  ? 486  TRP   A C     1 
ATOM   3065  O  O     . TRP   A 1 468  ? 122.979 98.617  137.489 1.00 46.64  ? 486  TRP   A O     1 
ATOM   3066  C  CB    . TRP   A 1 468  ? 120.237 99.486  138.032 1.00 41.93  ? 486  TRP   A CB    1 
ATOM   3067  C  CG    . TRP   A 1 468  ? 119.775 99.248  136.635 1.00 42.20  ? 486  TRP   A CG    1 
ATOM   3068  C  CD1   . TRP   A 1 468  ? 119.079 100.110 135.846 1.00 46.87  ? 486  TRP   A CD1   1 
ATOM   3069  C  CD2   . TRP   A 1 468  ? 119.965 98.060  135.862 1.00 42.66  ? 486  TRP   A CD2   1 
ATOM   3070  N  NE1   . TRP   A 1 468  ? 118.828 99.536  134.625 1.00 46.21  ? 486  TRP   A NE1   1 
ATOM   3071  C  CE2   . TRP   A 1 468  ? 119.362 98.276  134.611 1.00 42.35  ? 486  TRP   A CE2   1 
ATOM   3072  C  CE3   . TRP   A 1 468  ? 120.590 96.835  136.108 1.00 46.69  ? 486  TRP   A CE3   1 
ATOM   3073  C  CZ2   . TRP   A 1 468  ? 119.365 97.315  133.607 1.00 45.14  ? 486  TRP   A CZ2   1 
ATOM   3074  C  CZ3   . TRP   A 1 468  ? 120.591 95.882  135.111 1.00 47.91  ? 486  TRP   A CZ3   1 
ATOM   3075  C  CH2   . TRP   A 1 468  ? 119.983 96.127  133.875 1.00 44.50  ? 486  TRP   A CH2   1 
ATOM   3076  N  N     . ASP   A 1 469  ? 123.110 100.524 136.298 1.00 53.84  ? 487  ASP   A N     1 
ATOM   3077  C  CA    . ASP   A 1 469  ? 124.122 100.026 135.380 1.00 47.21  ? 487  ASP   A CA    1 
ATOM   3078  C  C     . ASP   A 1 469  ? 125.494 100.650 135.575 1.00 45.42  ? 487  ASP   A C     1 
ATOM   3079  O  O     . ASP   A 1 469  ? 126.474 100.111 135.054 1.00 50.70  ? 487  ASP   A O     1 
ATOM   3080  C  CB    . ASP   A 1 469  ? 123.683 100.264 133.928 1.00 48.40  ? 487  ASP   A CB    1 
ATOM   3081  C  CG    . ASP   A 1 469  ? 122.428 99.504  133.571 1.00 53.51  ? 487  ASP   A CG    1 
ATOM   3082  O  OD1   . ASP   A 1 469  ? 122.327 98.321  133.952 1.00 52.15  ? 487  ASP   A OD1   1 
ATOM   3083  O  OD2   . ASP   A 1 469  ? 121.542 100.087 132.912 1.00 54.34  ? 487  ASP   A OD2   1 
ATOM   3084  N  N     . LEU   A 1 470  ? 125.591 101.759 136.300 1.00 39.43  ? 488  LEU   A N     1 
ATOM   3085  C  CA    . LEU   A 1 470  ? 126.866 102.439 136.464 1.00 46.03  ? 488  LEU   A CA    1 
ATOM   3086  C  C     . LEU   A 1 470  ? 127.785 101.633 137.382 1.00 49.66  ? 488  LEU   A C     1 
ATOM   3087  O  O     . LEU   A 1 470  ? 127.426 100.572 137.900 1.00 49.91  ? 488  LEU   A O     1 
ATOM   3088  C  CB    . LEU   A 1 470  ? 126.647 103.850 137.000 1.00 48.90  ? 488  LEU   A CB    1 
ATOM   3089  C  CG    . LEU   A 1 470  ? 125.787 104.760 136.125 1.00 43.82  ? 488  LEU   A CG    1 
ATOM   3090  C  CD1   . LEU   A 1 470  ? 125.839 106.186 136.627 1.00 41.48  ? 488  LEU   A CD1   1 
ATOM   3091  C  CD2   . LEU   A 1 470  ? 126.238 104.687 134.678 1.00 47.50  ? 488  LEU   A CD2   1 
ATOM   3092  N  N     . GLU   A 1 471  ? 128.994 102.152 137.584 1.00 45.07  ? 489  GLU   A N     1 
ATOM   3093  C  CA    . GLU   A 1 471  ? 130.019 101.474 138.372 1.00 44.52  ? 489  GLU   A CA    1 
ATOM   3094  C  C     . GLU   A 1 471  ? 129.935 101.951 139.817 1.00 52.53  ? 489  GLU   A C     1 
ATOM   3095  O  O     . GLU   A 1 471  ? 130.322 103.081 140.130 1.00 49.77  ? 489  GLU   A O     1 
ATOM   3096  C  CB    . GLU   A 1 471  ? 131.403 101.741 137.788 1.00 47.96  ? 489  GLU   A CB    1 
ATOM   3097  C  CG    . GLU   A 1 471  ? 131.562 101.304 136.344 1.00 52.75  ? 489  GLU   A CG    1 
ATOM   3098  C  CD    . GLU   A 1 471  ? 132.844 101.818 135.721 1.00 56.58  ? 489  GLU   A CD    1 
ATOM   3099  O  OE1   . GLU   A 1 471  ? 133.458 102.740 136.297 1.00 56.46  ? 489  GLU   A OE1   1 
ATOM   3100  O  OE2   . GLU   A 1 471  ? 133.237 101.300 134.655 1.00 49.98  ? 489  GLU   A OE2   1 
ATOM   3101  N  N     . TRP   A 1 472  ? 129.435 101.087 140.700 1.00 48.60  ? 490  TRP   A N     1 
ATOM   3102  C  CA    . TRP   A 1 472  ? 129.283 101.406 142.112 1.00 43.96  ? 490  TRP   A CA    1 
ATOM   3103  C  C     . TRP   A 1 472  ? 130.375 100.796 142.982 1.00 47.88  ? 490  TRP   A C     1 
ATOM   3104  O  O     . TRP   A 1 472  ? 130.301 100.899 144.210 1.00 50.88  ? 490  TRP   A O     1 
ATOM   3105  C  CB    . TRP   A 1 472  ? 127.912 100.948 142.612 1.00 43.22  ? 490  TRP   A CB    1 
ATOM   3106  C  CG    . TRP   A 1 472  ? 126.774 101.760 142.082 1.00 41.72  ? 490  TRP   A CG    1 
ATOM   3107  C  CD1   . TRP   A 1 472  ? 125.983 101.461 141.018 1.00 42.62  ? 490  TRP   A CD1   1 
ATOM   3108  C  CD2   . TRP   A 1 472  ? 126.301 103.008 142.595 1.00 34.32  ? 490  TRP   A CD2   1 
ATOM   3109  N  NE1   . TRP   A 1 472  ? 125.045 102.443 140.835 1.00 43.43  ? 490  TRP   A NE1   1 
ATOM   3110  C  CE2   . TRP   A 1 472  ? 125.223 103.408 141.790 1.00 37.23  ? 490  TRP   A CE2   1 
ATOM   3111  C  CE3   . TRP   A 1 472  ? 126.689 103.827 143.656 1.00 41.00  ? 490  TRP   A CE3   1 
ATOM   3112  C  CZ2   . TRP   A 1 472  ? 124.522 104.587 142.015 1.00 41.78  ? 490  TRP   A CZ2   1 
ATOM   3113  C  CZ3   . TRP   A 1 472  ? 125.997 104.995 143.876 1.00 40.63  ? 490  TRP   A CZ3   1 
ATOM   3114  C  CH2   . TRP   A 1 472  ? 124.925 105.365 143.061 1.00 41.09  ? 490  TRP   A CH2   1 
ATOM   3115  N  N     . ASP   A 1 473  ? 131.379 100.165 142.381 1.00 49.03  ? 491  ASP   A N     1 
ATOM   3116  C  CA    . ASP   A 1 473  ? 132.420 99.508  143.157 1.00 44.81  ? 491  ASP   A CA    1 
ATOM   3117  C  C     . ASP   A 1 473  ? 133.276 100.534 143.889 1.00 48.38  ? 491  ASP   A C     1 
ATOM   3118  O  O     . ASP   A 1 473  ? 133.430 101.676 143.449 1.00 50.53  ? 491  ASP   A O     1 
ATOM   3119  C  CB    . ASP   A 1 473  ? 133.296 98.643  142.252 1.00 52.90  ? 491  ASP   A CB    1 
ATOM   3120  C  CG    . ASP   A 1 473  ? 134.055 99.459  141.224 1.00 56.30  ? 491  ASP   A CG    1 
ATOM   3121  O  OD1   . ASP   A 1 473  ? 133.558 100.534 140.827 1.00 54.17  ? 491  ASP   A OD1   1 
ATOM   3122  O  OD2   . ASP   A 1 473  ? 135.150 99.024  140.810 1.00 53.91  ? 491  ASP   A OD2   1 
ATOM   3123  N  N     . LEU   A 1 474  ? 133.838 100.112 145.019 1.00 42.52  ? 492  LEU   A N     1 
ATOM   3124  C  CA    . LEU   A 1 474  ? 134.673 100.960 145.856 1.00 41.83  ? 492  LEU   A CA    1 
ATOM   3125  C  C     . LEU   A 1 474  ? 136.101 100.434 145.884 1.00 50.42  ? 492  LEU   A C     1 
ATOM   3126  O  O     . LEU   A 1 474  ? 136.326 99.229  146.023 1.00 52.59  ? 492  LEU   A O     1 
ATOM   3127  C  CB    . LEU   A 1 474  ? 134.127 101.037 147.282 1.00 45.20  ? 492  LEU   A CB    1 
ATOM   3128  C  CG    . LEU   A 1 474  ? 132.872 101.883 147.476 1.00 50.34  ? 492  LEU   A CG    1 
ATOM   3129  C  CD1   . LEU   A 1 474  ? 132.521 101.997 148.949 1.00 49.09  ? 492  LEU   A CD1   1 
ATOM   3130  C  CD2   . LEU   A 1 474  ? 133.087 103.247 146.868 1.00 44.06  ? 492  LEU   A CD2   1 
ATOM   3131  N  N     . GLN   A 1 475  ? 137.061 101.345 145.755 1.00 48.91  ? 493  GLN   A N     1 
ATOM   3132  C  CA    . GLN   A 1 475  ? 138.472 100.999 145.859 1.00 43.45  ? 493  GLN   A CA    1 
ATOM   3133  C  C     . GLN   A 1 475  ? 138.864 100.888 147.331 1.00 51.05  ? 493  GLN   A C     1 
ATOM   3134  O  O     . GLN   A 1 475  ? 138.023 100.943 148.233 1.00 53.41  ? 493  GLN   A O     1 
ATOM   3135  C  CB    . GLN   A 1 475  ? 139.329 102.033 145.135 1.00 43.69  ? 493  GLN   A CB    1 
ATOM   3136  C  CG    . GLN   A 1 475  ? 139.190 102.035 143.630 1.00 47.18  ? 493  GLN   A CG    1 
ATOM   3137  C  CD    . GLN   A 1 475  ? 140.104 103.047 142.971 1.00 49.05  ? 493  GLN   A CD    1 
ATOM   3138  O  OE1   . GLN   A 1 475  ? 140.740 103.855 143.645 1.00 48.88  ? 493  GLN   A OE1   1 
ATOM   3139  N  NE2   . GLN   A 1 475  ? 140.176 103.006 141.648 1.00 50.68  ? 493  GLN   A NE2   1 
ATOM   3140  N  N     . GLU   A 1 476  ? 140.160 100.733 147.588 1.00 54.30  ? 494  GLU   A N     1 
ATOM   3141  C  CA    . GLU   A 1 476  ? 140.702 100.738 148.937 1.00 50.96  ? 494  GLU   A CA    1 
ATOM   3142  C  C     . GLU   A 1 476  ? 141.903 101.668 148.986 1.00 46.76  ? 494  GLU   A C     1 
ATOM   3143  O  O     . GLU   A 1 476  ? 142.635 101.811 148.004 1.00 54.33  ? 494  GLU   A O     1 
ATOM   3144  C  CB    . GLU   A 1 476  ? 141.111 99.335  149.391 1.00 55.27  ? 494  GLU   A CB    1 
ATOM   3145  C  CG    . GLU   A 1 476  ? 139.965 98.341  149.453 1.00 59.03  ? 494  GLU   A CG    1 
ATOM   3146  C  CD    . GLU   A 1 476  ? 140.411 96.965  149.905 1.00 61.82  ? 494  GLU   A CD    1 
ATOM   3147  O  OE1   . GLU   A 1 476  ? 141.620 96.785  150.166 1.00 60.66  ? 494  GLU   A OE1   1 
ATOM   3148  O  OE2   . GLU   A 1 476  ? 139.553 96.063  150.000 1.00 60.21  ? 494  GLU   A OE2   1 
ATOM   3149  N  N     . PHE   A 1 477  ? 142.093 102.308 150.134 1.00 46.49  ? 495  PHE   A N     1 
ATOM   3150  C  CA    . PHE   A 1 477  ? 143.228 103.203 150.306 1.00 47.93  ? 495  PHE   A CA    1 
ATOM   3151  C  C     . PHE   A 1 477  ? 144.516 102.391 150.325 1.00 54.73  ? 495  PHE   A C     1 
ATOM   3152  O  O     . PHE   A 1 477  ? 144.623 101.393 151.043 1.00 58.62  ? 495  PHE   A O     1 
ATOM   3153  C  CB    . PHE   A 1 477  ? 143.074 104.007 151.594 1.00 47.38  ? 495  PHE   A CB    1 
ATOM   3154  C  CG    . PHE   A 1 477  ? 143.874 105.272 151.620 1.00 44.36  ? 495  PHE   A CG    1 
ATOM   3155  C  CD1   . PHE   A 1 477  ? 143.552 106.325 150.787 1.00 50.63  ? 495  PHE   A CD1   1 
ATOM   3156  C  CD2   . PHE   A 1 477  ? 144.937 105.417 152.488 1.00 51.43  ? 495  PHE   A CD2   1 
ATOM   3157  C  CE1   . PHE   A 1 477  ? 144.284 107.494 150.809 1.00 50.44  ? 495  PHE   A CE1   1 
ATOM   3158  C  CE2   . PHE   A 1 477  ? 145.671 106.585 152.516 1.00 54.29  ? 495  PHE   A CE2   1 
ATOM   3159  C  CZ    . PHE   A 1 477  ? 145.343 107.625 151.676 1.00 50.18  ? 495  PHE   A CZ    1 
ATOM   3160  N  N     . LYS   A 1 478  ? 145.493 102.816 149.531 1.00 59.07  ? 496  LYS   A N     1 
ATOM   3161  C  CA    . LYS   A 1 478  ? 146.706 102.047 149.299 1.00 53.93  ? 496  LYS   A CA    1 
ATOM   3162  C  C     . LYS   A 1 478  ? 147.884 102.709 149.993 1.00 58.55  ? 496  LYS   A C     1 
ATOM   3163  O  O     . LYS   A 1 478  ? 148.066 103.927 149.897 1.00 63.52  ? 496  LYS   A O     1 
ATOM   3164  C  CB    . LYS   A 1 478  ? 146.985 101.910 147.802 1.00 56.78  ? 496  LYS   A CB    1 
ATOM   3165  C  CG    . LYS   A 1 478  ? 145.929 101.121 147.046 1.00 60.22  ? 496  LYS   A CG    1 
ATOM   3166  C  CD    . LYS   A 1 478  ? 146.256 101.035 145.565 1.00 60.24  ? 496  LYS   A CD    1 
ATOM   3167  C  CE    . LYS   A 1 478  ? 145.216 100.218 144.820 1.00 61.47  ? 496  LYS   A CE    1 
ATOM   3168  N  NZ    . LYS   A 1 478  ? 145.518 100.131 143.365 1.00 61.66  ? 496  LYS   A NZ    1 
ATOM   3169  N  N     . GLN   A 1 479  ? 148.683 101.901 150.686 1.00 67.64  ? 497  GLN   A N     1 
ATOM   3170  C  CA    . GLN   A 1 479  ? 149.886 102.358 151.360 1.00 66.11  ? 497  GLN   A CA    1 
ATOM   3171  C  C     . GLN   A 1 479  ? 151.044 101.440 150.994 1.00 68.68  ? 497  GLN   A C     1 
ATOM   3172  O  O     . GLN   A 1 479  ? 150.850 100.275 150.638 1.00 69.95  ? 497  GLN   A O     1 
ATOM   3173  C  CB    . GLN   A 1 479  ? 149.702 102.387 152.882 1.00 62.05  ? 497  GLN   A CB    1 
ATOM   3174  C  CG    . GLN   A 1 479  ? 148.459 103.116 153.343 1.00 62.49  ? 497  GLN   A CG    1 
ATOM   3175  C  CD    . GLN   A 1 479  ? 148.310 103.105 154.845 1.00 66.44  ? 497  GLN   A CD    1 
ATOM   3176  O  OE1   . GLN   A 1 479  ? 149.290 103.228 155.578 1.00 69.12  ? 497  GLN   A OE1   1 
ATOM   3177  N  NE2   . GLN   A 1 479  ? 147.079 102.947 155.315 1.00 66.43  ? 497  GLN   A NE2   1 
ATOM   3178  N  N     . LYS   A 1 480  ? 152.255 101.980 151.080 1.00 69.43  ? 498  LYS   A N     1 
ATOM   3179  C  CA    . LYS   A 1 480  ? 153.454 101.203 150.790 1.00 66.01  ? 498  LYS   A CA    1 
ATOM   3180  C  C     . LYS   A 1 480  ? 153.628 100.078 151.801 1.00 65.78  ? 498  LYS   A C     1 
ATOM   3181  O  O     . LYS   A 1 480  ? 154.747 99.757  152.198 1.00 68.79  ? 498  LYS   A O     1 
ATOM   3182  C  CB    . LYS   A 1 480  ? 154.693 102.098 150.785 1.00 66.01  ? 498  LYS   A CB    1 
ATOM   3183  C  CG    . LYS   A 1 480  ? 154.696 103.154 149.699 1.00 66.46  ? 498  LYS   A CG    1 
ATOM   3184  C  CD    . LYS   A 1 480  ? 155.988 103.948 149.716 1.00 67.29  ? 498  LYS   A CD    1 
ATOM   3185  C  CE    . LYS   A 1 480  ? 155.926 105.128 148.765 1.00 67.83  ? 498  LYS   A CE    1 
ATOM   3186  N  NZ    . LYS   A 1 480  ? 157.193 105.906 148.765 1.00 67.57  ? 498  LYS   A NZ    1 
ATOM   3187  N  N     . PRO   A 1 514  ? 142.650 128.416 184.711 1.00 67.94  ? 532  PRO   A N     1 
ATOM   3188  C  CA    . PRO   A 1 514  ? 143.387 129.130 183.665 1.00 66.61  ? 532  PRO   A CA    1 
ATOM   3189  C  C     . PRO   A 1 514  ? 144.889 128.878 183.723 1.00 71.87  ? 532  PRO   A C     1 
ATOM   3190  O  O     . PRO   A 1 514  ? 145.527 129.156 184.738 1.00 71.59  ? 532  PRO   A O     1 
ATOM   3191  C  CB    . PRO   A 1 514  ? 143.073 130.598 183.957 1.00 66.52  ? 532  PRO   A CB    1 
ATOM   3192  C  CG    . PRO   A 1 514  ? 142.724 130.627 185.389 1.00 68.39  ? 532  PRO   A CG    1 
ATOM   3193  C  CD    . PRO   A 1 514  ? 142.020 129.343 185.664 1.00 67.42  ? 532  PRO   A CD    1 
ATOM   3194  N  N     . CYS   A 1 515  ? 145.441 128.351 182.635 1.00 95.54  ? 533  CYS   A N     1 
ATOM   3195  C  CA    . CYS   A 1 515  ? 146.869 128.083 182.575 1.00 95.78  ? 533  CYS   A CA    1 
ATOM   3196  C  C     . CYS   A 1 515  ? 147.658 129.386 182.500 1.00 96.61  ? 533  CYS   A C     1 
ATOM   3197  O  O     . CYS   A 1 515  ? 147.195 130.391 181.954 1.00 96.53  ? 533  CYS   A O     1 
ATOM   3198  C  CB    . CYS   A 1 515  ? 147.197 127.203 181.369 1.00 94.01  ? 533  CYS   A CB    1 
ATOM   3199  S  SG    . CYS   A 1 515  ? 146.357 125.602 181.363 1.00 97.66  ? 533  CYS   A SG    1 
ATOM   3200  N  N     . SER   A 1 516  ? 148.863 129.359 183.061 1.00 100.13 ? 534  SER   A N     1 
ATOM   3201  C  CA    . SER   A 1 516  ? 149.732 130.522 183.020 1.00 99.49  ? 534  SER   A CA    1 
ATOM   3202  C  C     . SER   A 1 516  ? 150.277 130.725 181.608 1.00 101.27 ? 534  SER   A C     1 
ATOM   3203  O  O     . SER   A 1 516  ? 150.118 129.881 180.721 1.00 102.21 ? 534  SER   A O     1 
ATOM   3204  C  CB    . SER   A 1 516  ? 150.879 130.371 184.019 1.00 100.23 ? 534  SER   A CB    1 
ATOM   3205  O  OG    . SER   A 1 516  ? 151.737 131.498 183.984 1.00 99.22  ? 534  SER   A OG    1 
ATOM   3206  N  N     . GLU   A 1 517  ? 150.924 131.875 181.403 1.00 108.70 ? 535  GLU   A N     1 
ATOM   3207  C  CA    . GLU   A 1 517  ? 151.485 132.180 180.090 1.00 111.00 ? 535  GLU   A CA    1 
ATOM   3208  C  C     . GLU   A 1 517  ? 152.543 131.157 179.695 1.00 112.01 ? 535  GLU   A C     1 
ATOM   3209  O  O     . GLU   A 1 517  ? 152.557 130.675 178.556 1.00 111.47 ? 535  GLU   A O     1 
ATOM   3210  C  CB    . GLU   A 1 517  ? 152.067 133.595 180.085 1.00 110.14 ? 535  GLU   A CB    1 
ATOM   3211  C  CG    . GLU   A 1 517  ? 152.471 134.113 178.710 1.00 109.96 ? 535  GLU   A CG    1 
ATOM   3212  C  CD    . GLU   A 1 517  ? 153.885 133.724 178.321 1.00 111.11 ? 535  GLU   A CD    1 
ATOM   3213  O  OE1   . GLU   A 1 517  ? 154.662 133.326 179.215 1.00 110.47 ? 535  GLU   A OE1   1 
ATOM   3214  O  OE2   . GLU   A 1 517  ? 154.220 133.818 177.122 1.00 109.37 ? 535  GLU   A OE2   1 
ATOM   3215  N  N     . GLU   A 1 518  ? 153.433 130.808 180.626 1.00 110.97 ? 536  GLU   A N     1 
ATOM   3216  C  CA    . GLU   A 1 518  ? 154.431 129.782 180.345 1.00 110.47 ? 536  GLU   A CA    1 
ATOM   3217  C  C     . GLU   A 1 518  ? 153.774 128.432 180.090 1.00 110.03 ? 536  GLU   A C     1 
ATOM   3218  O  O     . GLU   A 1 518  ? 154.165 127.708 179.167 1.00 109.88 ? 536  GLU   A O     1 
ATOM   3219  C  CB    . GLU   A 1 518  ? 155.429 129.683 181.500 1.00 110.31 ? 536  GLU   A CB    1 
ATOM   3220  C  CG    . GLU   A 1 518  ? 156.320 130.908 181.678 1.00 111.18 ? 536  GLU   A CG    1 
ATOM   3221  C  CD    . GLU   A 1 518  ? 155.612 132.063 182.362 1.00 111.84 ? 536  GLU   A CD    1 
ATOM   3222  O  OE1   . GLU   A 1 518  ? 154.486 131.862 182.863 1.00 110.55 ? 536  GLU   A OE1   1 
ATOM   3223  O  OE2   . GLU   A 1 518  ? 156.183 133.173 182.398 1.00 111.14 ? 536  GLU   A OE2   1 
ATOM   3224  N  N     . GLU   A 1 519  ? 152.772 128.077 180.897 1.00 107.65 ? 537  GLU   A N     1 
ATOM   3225  C  CA    . GLU   A 1 519  ? 152.081 126.807 180.705 1.00 108.02 ? 537  GLU   A CA    1 
ATOM   3226  C  C     . GLU   A 1 519  ? 151.350 126.772 179.370 1.00 107.85 ? 537  GLU   A C     1 
ATOM   3227  O  O     . GLU   A 1 519  ? 151.385 125.759 178.662 1.00 107.46 ? 537  GLU   A O     1 
ATOM   3228  C  CB    . GLU   A 1 519  ? 151.107 126.560 181.857 1.00 107.28 ? 537  GLU   A CB    1 
ATOM   3229  C  CG    . GLU   A 1 519  ? 150.355 125.241 181.766 1.00 108.04 ? 537  GLU   A CG    1 
ATOM   3230  C  CD    . GLU   A 1 519  ? 151.255 124.036 181.965 1.00 108.49 ? 537  GLU   A CD    1 
ATOM   3231  O  OE1   . GLU   A 1 519  ? 152.334 124.188 182.576 1.00 107.39 ? 537  GLU   A OE1   1 
ATOM   3232  O  OE2   . GLU   A 1 519  ? 150.883 122.934 181.510 1.00 107.92 ? 537  GLU   A OE2   1 
ATOM   3233  N  N     . GLU   A 1 520  ? 150.679 127.869 179.011 1.00 107.61 ? 538  GLU   A N     1 
ATOM   3234  C  CA    . GLU   A 1 520  ? 149.985 127.924 177.729 1.00 107.18 ? 538  GLU   A CA    1 
ATOM   3235  C  C     . GLU   A 1 520  ? 150.965 127.821 176.568 1.00 105.22 ? 538  GLU   A C     1 
ATOM   3236  O  O     . GLU   A 1 520  ? 150.702 127.120 175.583 1.00 104.67 ? 538  GLU   A O     1 
ATOM   3237  C  CB    . GLU   A 1 520  ? 149.166 129.211 177.629 1.00 108.04 ? 538  GLU   A CB    1 
ATOM   3238  C  CG    . GLU   A 1 520  ? 148.425 129.382 176.311 1.00 109.08 ? 538  GLU   A CG    1 
ATOM   3239  C  CD    . GLU   A 1 520  ? 147.307 128.372 176.130 1.00 109.06 ? 538  GLU   A CD    1 
ATOM   3240  O  OE1   . GLU   A 1 520  ? 146.817 127.831 177.144 1.00 109.08 ? 538  GLU   A OE1   1 
ATOM   3241  O  OE2   . GLU   A 1 520  ? 146.916 128.120 174.971 1.00 108.75 ? 538  GLU   A OE2   1 
ATOM   3242  N  N     . PHE   A 1 521  ? 152.101 128.516 176.664 1.00 104.48 ? 539  PHE   A N     1 
ATOM   3243  C  CA    . PHE   A 1 521  ? 153.106 128.438 175.609 1.00 105.99 ? 539  PHE   A CA    1 
ATOM   3244  C  C     . PHE   A 1 521  ? 153.655 127.024 175.476 1.00 105.32 ? 539  PHE   A C     1 
ATOM   3245  O  O     . PHE   A 1 521  ? 153.824 126.519 174.361 1.00 104.85 ? 539  PHE   A O     1 
ATOM   3246  C  CB    . PHE   A 1 521  ? 154.234 129.432 175.886 1.00 106.31 ? 539  PHE   A CB    1 
ATOM   3247  C  CG    . PHE   A 1 521  ? 155.345 129.387 174.876 1.00 108.01 ? 539  PHE   A CG    1 
ATOM   3248  C  CD1   . PHE   A 1 521  ? 155.216 130.028 173.655 1.00 106.58 ? 539  PHE   A CD1   1 
ATOM   3249  C  CD2   . PHE   A 1 521  ? 156.523 128.710 175.150 1.00 106.93 ? 539  PHE   A CD2   1 
ATOM   3250  C  CE1   . PHE   A 1 521  ? 156.237 129.991 172.724 1.00 105.69 ? 539  PHE   A CE1   1 
ATOM   3251  C  CE2   . PHE   A 1 521  ? 157.548 128.669 174.223 1.00 105.77 ? 539  PHE   A CE2   1 
ATOM   3252  C  CZ    . PHE   A 1 521  ? 157.404 129.310 173.009 1.00 106.00 ? 539  PHE   A CZ    1 
ATOM   3253  N  N     . GLN   A 1 522  ? 153.940 126.369 176.604 1.00 101.53 ? 540  GLN   A N     1 
ATOM   3254  C  CA    . GLN   A 1 522  ? 154.440 125.000 176.554 1.00 100.64 ? 540  GLN   A CA    1 
ATOM   3255  C  C     . GLN   A 1 522  ? 153.407 124.057 175.954 1.00 99.66  ? 540  GLN   A C     1 
ATOM   3256  O  O     . GLN   A 1 522  ? 153.752 123.172 175.165 1.00 101.65 ? 540  GLN   A O     1 
ATOM   3257  C  CB    . GLN   A 1 522  ? 154.846 124.535 177.953 1.00 100.63 ? 540  GLN   A CB    1 
ATOM   3258  C  CG    . GLN   A 1 522  ? 156.088 125.220 178.504 1.00 101.44 ? 540  GLN   A CG    1 
ATOM   3259  C  CD    . GLN   A 1 522  ? 157.350 124.846 177.749 1.00 102.03 ? 540  GLN   A CD    1 
ATOM   3260  O  OE1   . GLN   A 1 522  ? 157.399 123.825 177.063 1.00 102.40 ? 540  GLN   A OE1   1 
ATOM   3261  N  NE2   . GLN   A 1 522  ? 158.380 125.675 177.873 1.00 100.70 ? 540  GLN   A NE2   1 
ATOM   3262  N  N     . GLN   A 1 523  ? 152.134 124.229 176.317 1.00 92.38  ? 541  GLN   A N     1 
ATOM   3263  C  CA    . GLN   A 1 523  ? 151.089 123.379 175.758 1.00 92.78  ? 541  GLN   A CA    1 
ATOM   3264  C  C     . GLN   A 1 523  ? 150.955 123.586 174.256 1.00 92.48  ? 541  GLN   A C     1 
ATOM   3265  O  O     . GLN   A 1 523  ? 150.808 122.620 173.498 1.00 94.25  ? 541  GLN   A O     1 
ATOM   3266  C  CB    . GLN   A 1 523  ? 149.759 123.652 176.461 1.00 95.37  ? 541  GLN   A CB    1 
ATOM   3267  C  CG    . GLN   A 1 523  ? 148.618 122.759 175.999 1.00 93.06  ? 541  GLN   A CG    1 
ATOM   3268  C  CD    . GLN   A 1 523  ? 147.314 123.066 176.709 1.00 92.40  ? 541  GLN   A CD    1 
ATOM   3269  O  OE1   . GLN   A 1 523  ? 147.255 123.943 177.570 1.00 93.37  ? 541  GLN   A OE1   1 
ATOM   3270  N  NE2   . GLN   A 1 523  ? 146.260 122.344 176.348 1.00 90.22  ? 541  GLN   A NE2   1 
ATOM   3271  N  N     . ASP   A 1 524  ? 151.008 124.843 173.805 1.00 93.99  ? 542  ASP   A N     1 
ATOM   3272  C  CA    . ASP   A 1 524  ? 150.930 125.120 172.374 1.00 95.64  ? 542  ASP   A CA    1 
ATOM   3273  C  C     . ASP   A 1 524  ? 152.117 124.523 171.630 1.00 96.43  ? 542  ASP   A C     1 
ATOM   3274  O  O     . ASP   A 1 524  ? 151.954 123.941 170.549 1.00 95.90  ? 542  ASP   A O     1 
ATOM   3275  C  CB    . ASP   A 1 524  ? 150.850 126.628 172.137 1.00 95.88  ? 542  ASP   A CB    1 
ATOM   3276  C  CG    . ASP   A 1 524  ? 150.786 126.984 170.665 1.00 97.09  ? 542  ASP   A CG    1 
ATOM   3277  O  OD1   . ASP   A 1 524  ? 149.746 126.712 170.030 1.00 94.87  ? 542  ASP   A OD1   1 
ATOM   3278  O  OD2   . ASP   A 1 524  ? 151.777 127.537 170.143 1.00 97.19  ? 542  ASP   A OD2   1 
ATOM   3279  N  N     . VAL   A 1 525  ? 153.320 124.654 172.193 1.00 92.81  ? 543  VAL   A N     1 
ATOM   3280  C  CA    . VAL   A 1 525  ? 154.508 124.097 171.554 1.00 91.64  ? 543  VAL   A CA    1 
ATOM   3281  C  C     . VAL   A 1 525  ? 154.414 122.579 171.486 1.00 90.32  ? 543  VAL   A C     1 
ATOM   3282  O  O     . VAL   A 1 525  ? 154.752 121.969 170.466 1.00 91.49  ? 543  VAL   A O     1 
ATOM   3283  C  CB    . VAL   A 1 525  ? 155.780 124.557 172.290 1.00 93.58  ? 543  VAL   A CB    1 
ATOM   3284  C  CG1   . VAL   A 1 525  ? 156.989 123.768 171.813 1.00 92.53  ? 543  VAL   A CG1   1 
ATOM   3285  C  CG2   . VAL   A 1 525  ? 156.005 126.045 172.074 1.00 93.18  ? 543  VAL   A CG2   1 
ATOM   3286  N  N     . MET   A 1 526  ? 153.958 121.944 172.568 1.00 84.32  ? 544  MET   A N     1 
ATOM   3287  C  CA    . MET   A 1 526  ? 153.814 120.493 172.563 1.00 84.06  ? 544  MET   A CA    1 
ATOM   3288  C  C     . MET   A 1 526  ? 152.785 120.042 171.536 1.00 85.70  ? 544  MET   A C     1 
ATOM   3289  O  O     . MET   A 1 526  ? 152.998 119.051 170.831 1.00 88.09  ? 544  MET   A O     1 
ATOM   3290  C  CB    . MET   A 1 526  ? 153.436 119.993 173.956 1.00 85.25  ? 544  MET   A CB    1 
ATOM   3291  C  CG    . MET   A 1 526  ? 154.566 120.069 174.969 1.00 88.96  ? 544  MET   A CG    1 
ATOM   3292  S  SD    . MET   A 1 526  ? 154.140 119.308 176.548 1.00 96.24  ? 544  MET   A SD    1 
ATOM   3293  C  CE    . MET   A 1 526  ? 152.726 120.294 177.033 1.00 88.47  ? 544  MET   A CE    1 
ATOM   3294  N  N     . ALA   A 1 527  ? 151.662 120.757 171.434 1.00 80.04  ? 545  ALA   A N     1 
ATOM   3295  C  CA    . ALA   A 1 527  ? 150.653 120.402 170.442 1.00 77.74  ? 545  ALA   A CA    1 
ATOM   3296  C  C     . ALA   A 1 527  ? 151.198 120.539 169.027 1.00 79.21  ? 545  ALA   A C     1 
ATOM   3297  O  O     . ALA   A 1 527  ? 151.006 119.648 168.188 1.00 80.74  ? 545  ALA   A O     1 
ATOM   3298  C  CB    . ALA   A 1 527  ? 149.412 121.273 170.625 1.00 76.65  ? 545  ALA   A CB    1 
ATOM   3299  N  N     . ARG   A 1 528  ? 151.896 121.641 168.749 1.00 83.98  ? 546  ARG   A N     1 
ATOM   3300  C  CA    . ARG   A 1 528  ? 152.453 121.847 167.417 1.00 82.45  ? 546  ARG   A CA    1 
ATOM   3301  C  C     . ARG   A 1 528  ? 153.507 120.798 167.089 1.00 82.65  ? 546  ARG   A C     1 
ATOM   3302  O  O     . ARG   A 1 528  ? 153.555 120.291 165.964 1.00 84.05  ? 546  ARG   A O     1 
ATOM   3303  C  CB    . ARG   A 1 528  ? 153.038 123.254 167.308 1.00 83.63  ? 546  ARG   A CB    1 
ATOM   3304  C  CG    . ARG   A 1 528  ? 153.516 123.621 165.914 1.00 83.77  ? 546  ARG   A CG    1 
ATOM   3305  C  CD    . ARG   A 1 528  ? 153.901 125.089 165.820 1.00 83.77  ? 546  ARG   A CD    1 
ATOM   3306  N  NE    . ARG   A 1 528  ? 152.759 125.975 166.013 1.00 86.47  ? 546  ARG   A NE    1 
ATOM   3307  C  CZ    . ARG   A 1 528  ? 152.486 126.613 167.143 1.00 87.77  ? 546  ARG   A CZ    1 
ATOM   3308  N  NH1   . ARG   A 1 528  ? 153.260 126.492 168.210 1.00 86.12  ? 546  ARG   A NH1   1 
ATOM   3309  N  NH2   . ARG   A 1 528  ? 151.411 127.395 167.204 1.00 85.69  ? 546  ARG   A NH2   1 
ATOM   3310  N  N     . ALA   A 1 529  ? 154.357 120.453 168.058 1.00 74.06  ? 547  ALA   A N     1 
ATOM   3311  C  CA    . ALA   A 1 529  ? 155.382 119.442 167.823 1.00 74.22  ? 547  ALA   A CA    1 
ATOM   3312  C  C     . ALA   A 1 529  ? 154.768 118.064 167.608 1.00 73.95  ? 547  ALA   A C     1 
ATOM   3313  O  O     . ALA   A 1 529  ? 155.227 117.302 166.749 1.00 77.95  ? 547  ALA   A O     1 
ATOM   3314  C  CB    . ALA   A 1 529  ? 156.369 119.414 168.989 1.00 75.23  ? 547  ALA   A CB    1 
ATOM   3315  N  N     . CYS   A 1 530  ? 153.738 117.722 168.384 1.00 67.94  ? 548  CYS   A N     1 
ATOM   3316  C  CA    . CYS   A 1 530  ? 153.060 116.446 168.195 1.00 69.38  ? 548  CYS   A CA    1 
ATOM   3317  C  C     . CYS   A 1 530  ? 152.415 116.372 166.821 1.00 74.17  ? 548  CYS   A C     1 
ATOM   3318  O  O     . CYS   A 1 530  ? 152.455 115.327 166.162 1.00 77.06  ? 548  CYS   A O     1 
ATOM   3319  C  CB    . CYS   A 1 530  ? 152.017 116.239 169.290 1.00 73.17  ? 548  CYS   A CB    1 
ATOM   3320  S  SG    . CYS   A 1 530  ? 151.054 114.720 169.125 1.00 80.91  ? 548  CYS   A SG    1 
ATOM   3321  N  N     . LEU   A 1 531  ? 151.806 117.472 166.373 1.00 71.53  ? 549  LEU   A N     1 
ATOM   3322  C  CA    . LEU   A 1 531  ? 151.246 117.502 165.027 1.00 69.52  ? 549  LEU   A CA    1 
ATOM   3323  C  C     . LEU   A 1 531  ? 152.337 117.368 163.973 1.00 70.08  ? 549  LEU   A C     1 
ATOM   3324  O  O     . LEU   A 1 531  ? 152.166 116.656 162.978 1.00 70.59  ? 549  LEU   A O     1 
ATOM   3325  C  CB    . LEU   A 1 531  ? 150.454 118.791 164.821 1.00 70.23  ? 549  LEU   A CB    1 
ATOM   3326  C  CG    . LEU   A 1 531  ? 149.702 118.928 163.499 1.00 70.27  ? 549  LEU   A CG    1 
ATOM   3327  C  CD1   . LEU   A 1 531  ? 148.621 117.869 163.393 1.00 68.15  ? 549  LEU   A CD1   1 
ATOM   3328  C  CD2   . LEU   A 1 531  ? 149.109 120.319 163.375 1.00 68.55  ? 549  LEU   A CD2   1 
ATOM   3329  N  N     . GLN   A 1 532  ? 153.469 118.045 164.179 1.00 75.17  ? 550  GLN   A N     1 
ATOM   3330  C  CA    . GLN   A 1 532  ? 154.552 118.012 163.202 1.00 74.40  ? 550  GLN   A CA    1 
ATOM   3331  C  C     . GLN   A 1 532  ? 155.149 116.617 163.081 1.00 70.68  ? 550  GLN   A C     1 
ATOM   3332  O  O     . GLN   A 1 532  ? 155.506 116.181 161.981 1.00 72.84  ? 550  GLN   A O     1 
ATOM   3333  C  CB    . GLN   A 1 532  ? 155.630 119.023 163.588 1.00 74.98  ? 550  GLN   A CB    1 
ATOM   3334  C  CG    . GLN   A 1 532  ? 156.693 119.235 162.532 1.00 74.13  ? 550  GLN   A CG    1 
ATOM   3335  C  CD    . GLN   A 1 532  ? 156.266 120.225 161.474 1.00 77.29  ? 550  GLN   A CD    1 
ATOM   3336  O  OE1   . GLN   A 1 532  ? 155.317 120.983 161.667 1.00 77.65  ? 550  GLN   A OE1   1 
ATOM   3337  N  NE2   . GLN   A 1 532  ? 156.967 120.227 160.346 1.00 77.22  ? 550  GLN   A NE2   1 
ATOM   3338  N  N     . LYS   A 1 533  ? 155.278 115.907 164.202 1.00 69.86  ? 551  LYS   A N     1 
ATOM   3339  C  CA    . LYS   A 1 533  ? 155.824 114.555 164.157 1.00 72.84  ? 551  LYS   A CA    1 
ATOM   3340  C  C     . LYS   A 1 533  ? 154.956 113.642 163.301 1.00 74.66  ? 551  LYS   A C     1 
ATOM   3341  O  O     . LYS   A 1 533  ? 155.473 112.832 162.523 1.00 73.80  ? 551  LYS   A O     1 
ATOM   3342  C  CB    . LYS   A 1 533  ? 155.959 113.995 165.572 1.00 73.07  ? 551  LYS   A CB    1 
ATOM   3343  C  CG    . LYS   A 1 533  ? 156.521 112.585 165.629 1.00 75.16  ? 551  LYS   A CG    1 
ATOM   3344  C  CD    . LYS   A 1 533  ? 156.614 112.084 167.061 1.00 74.90  ? 551  LYS   A CD    1 
ATOM   3345  C  CE    . LYS   A 1 533  ? 157.167 110.669 167.114 1.00 75.02  ? 551  LYS   A CE    1 
ATOM   3346  N  NZ    . LYS   A 1 533  ? 156.312 109.711 166.361 1.00 75.33  ? 551  LYS   A NZ    1 
ATOM   3347  N  N     . LEU   A 1 534  ? 153.632 113.758 163.431 1.00 69.15  ? 552  LEU   A N     1 
ATOM   3348  C  CA    . LEU   A 1 534  ? 152.736 112.987 162.576 1.00 62.23  ? 552  LEU   A CA    1 
ATOM   3349  C  C     . LEU   A 1 534  ? 152.807 113.448 161.127 1.00 65.58  ? 552  LEU   A C     1 
ATOM   3350  O  O     . LEU   A 1 534  ? 152.614 112.639 160.213 1.00 71.94  ? 552  LEU   A O     1 
ATOM   3351  C  CB    . LEU   A 1 534  ? 151.303 113.082 163.090 1.00 60.35  ? 552  LEU   A CB    1 
ATOM   3352  C  CG    . LEU   A 1 534  ? 150.976 112.274 164.342 1.00 63.29  ? 552  LEU   A CG    1 
ATOM   3353  C  CD1   . LEU   A 1 534  ? 149.522 112.458 164.732 1.00 66.18  ? 552  LEU   A CD1   1 
ATOM   3354  C  CD2   . LEU   A 1 534  ? 151.288 110.808 164.117 1.00 61.75  ? 552  LEU   A CD2   1 
ATOM   3355  N  N     . LYS   A 1 535  ? 153.079 114.733 160.894 1.00 68.48  ? 553  LYS   A N     1 
ATOM   3356  C  CA    . LYS   A 1 535  ? 153.161 115.231 159.527 1.00 71.23  ? 553  LYS   A CA    1 
ATOM   3357  C  C     . LYS   A 1 535  ? 154.393 114.721 158.795 1.00 73.16  ? 553  LYS   A C     1 
ATOM   3358  O  O     . LYS   A 1 535  ? 154.461 114.839 157.567 1.00 74.41  ? 553  LYS   A O     1 
ATOM   3359  C  CB    . LYS   A 1 535  ? 153.143 116.760 159.513 1.00 71.21  ? 553  LYS   A CB    1 
ATOM   3360  C  CG    . LYS   A 1 535  ? 151.798 117.362 159.882 1.00 74.61  ? 553  LYS   A CG    1 
ATOM   3361  C  CD    . LYS   A 1 535  ? 151.726 118.835 159.515 1.00 76.92  ? 553  LYS   A CD    1 
ATOM   3362  C  CE    . LYS   A 1 535  ? 152.785 119.640 160.242 1.00 75.50  ? 553  LYS   A CE    1 
ATOM   3363  N  NZ    . LYS   A 1 535  ? 152.723 121.084 159.885 1.00 75.02  ? 553  LYS   A NZ    1 
ATOM   3364  N  N     . GLY   A 1 536  ? 155.361 114.163 159.511 1.00 70.84  ? 554  GLY   A N     1 
ATOM   3365  C  CA    . GLY   A 1 536  ? 156.552 113.604 158.912 1.00 72.51  ? 554  GLY   A CA    1 
ATOM   3366  C  C     . GLY   A 1 536  ? 156.464 112.137 158.557 1.00 69.53  ? 554  GLY   A C     1 
ATOM   3367  O  O     . GLY   A 1 536  ? 157.483 111.538 158.198 1.00 72.49  ? 554  GLY   A O     1 
ATOM   3368  N  N     . THR   A 1 537  ? 155.277 111.534 158.641 1.00 60.30  ? 555  THR   A N     1 
ATOM   3369  C  CA    . THR   A 1 537  ? 155.106 110.110 158.382 1.00 62.11  ? 555  THR   A CA    1 
ATOM   3370  C  C     . THR   A 1 537  ? 154.682 109.818 156.948 1.00 66.04  ? 555  THR   A C     1 
ATOM   3371  O  O     . THR   A 1 537  ? 153.975 108.832 156.703 1.00 66.76  ? 555  THR   A O     1 
ATOM   3372  C  CB    . THR   A 1 537  ? 154.096 109.517 159.364 1.00 61.84  ? 555  THR   A CB    1 
ATOM   3373  O  OG1   . THR   A 1 537  ? 152.822 110.145 159.176 1.00 69.36  ? 555  THR   A OG1   1 
ATOM   3374  C  CG2   . THR   A 1 537  ? 154.553 109.742 160.788 1.00 62.61  ? 555  THR   A CG2   1 
ATOM   3375  N  N     . THR   A 1 538  ? 155.100 110.644 155.993 1.00 70.00  ? 556  THR   A N     1 
ATOM   3376  C  CA    . THR   A 1 538  ? 154.748 110.449 154.593 1.00 72.22  ? 556  THR   A CA    1 
ATOM   3377  C  C     . THR   A 1 538  ? 155.617 109.409 153.900 1.00 71.77  ? 556  THR   A C     1 
ATOM   3378  O  O     . THR   A 1 538  ? 155.428 109.167 152.703 1.00 71.47  ? 556  THR   A O     1 
ATOM   3379  C  CB    . THR   A 1 538  ? 154.842 111.776 153.835 1.00 72.53  ? 556  THR   A CB    1 
ATOM   3380  O  OG1   . THR   A 1 538  ? 156.197 112.239 153.844 1.00 72.24  ? 556  THR   A OG1   1 
ATOM   3381  C  CG2   . THR   A 1 538  ? 153.949 112.823 154.482 1.00 70.86  ? 556  THR   A CG2   1 
ATOM   3382  N  N     . GLU   A 1 539  ? 156.566 108.801 154.615 1.00 76.23  ? 557  GLU   A N     1 
ATOM   3383  C  CA    . GLU   A 1 539  ? 157.446 107.814 153.999 1.00 74.19  ? 557  GLU   A CA    1 
ATOM   3384  C  C     . GLU   A 1 539  ? 156.659 106.623 153.466 1.00 74.74  ? 557  GLU   A C     1 
ATOM   3385  O  O     . GLU   A 1 539  ? 156.974 106.091 152.395 1.00 76.02  ? 557  GLU   A O     1 
ATOM   3386  C  CB    . GLU   A 1 539  ? 158.504 107.358 155.005 1.00 74.13  ? 557  GLU   A CB    1 
ATOM   3387  C  CG    . GLU   A 1 539  ? 157.944 106.934 156.354 1.00 76.41  ? 557  GLU   A CG    1 
ATOM   3388  C  CD    . GLU   A 1 539  ? 159.024 106.495 157.323 1.00 78.44  ? 557  GLU   A CD    1 
ATOM   3389  O  OE1   . GLU   A 1 539  ? 160.212 106.515 156.939 1.00 77.09  ? 557  GLU   A OE1   1 
ATOM   3390  O  OE2   . GLU   A 1 539  ? 158.685 106.131 158.469 1.00 76.59  ? 557  GLU   A OE2   1 
ATOM   3391  N  N     . LEU   A 1 540  ? 155.632 106.192 154.194 1.00 69.62  ? 558  LEU   A N     1 
ATOM   3392  C  CA    . LEU   A 1 540  ? 154.788 105.091 153.752 1.00 70.99  ? 558  LEU   A CA    1 
ATOM   3393  C  C     . LEU   A 1 540  ? 153.697 105.542 152.788 1.00 74.68  ? 558  LEU   A C     1 
ATOM   3394  O  O     . LEU   A 1 540  ? 152.920 104.706 152.317 1.00 76.45  ? 558  LEU   A O     1 
ATOM   3395  C  CB    . LEU   A 1 540  ? 154.159 104.399 154.964 1.00 72.75  ? 558  LEU   A CB    1 
ATOM   3396  C  CG    . LEU   A 1 540  ? 153.729 102.940 154.801 1.00 75.36  ? 558  LEU   A CG    1 
ATOM   3397  C  CD1   . LEU   A 1 540  ? 154.939 102.052 154.556 1.00 72.86  ? 558  LEU   A CD1   1 
ATOM   3398  C  CD2   . LEU   A 1 540  ? 152.946 102.463 156.014 1.00 73.93  ? 558  LEU   A CD2   1 
ATOM   3399  N  N     . LEU   A 1 541  ? 153.628 106.832 152.483 1.00 73.36  ? 559  LEU   A N     1 
ATOM   3400  C  CA    . LEU   A 1 541  ? 152.569 107.418 151.670 1.00 73.06  ? 559  LEU   A CA    1 
ATOM   3401  C  C     . LEU   A 1 541  ? 152.999 107.486 150.208 1.00 74.96  ? 559  LEU   A C     1 
ATOM   3402  O  O     . LEU   A 1 541  ? 154.013 108.123 149.898 1.00 74.85  ? 559  LEU   A O     1 
ATOM   3403  C  CB    . LEU   A 1 541  ? 152.228 108.815 152.170 1.00 72.70  ? 559  LEU   A CB    1 
ATOM   3404  C  CG    . LEU   A 1 541  ? 150.876 109.407 151.782 1.00 72.77  ? 559  LEU   A CG    1 
ATOM   3405  C  CD1   . LEU   A 1 541  ? 149.752 108.642 152.457 1.00 71.72  ? 559  LEU   A CD1   1 
ATOM   3406  C  CD2   . LEU   A 1 541  ? 150.819 110.881 152.143 1.00 72.96  ? 559  LEU   A CD2   1 
ATOM   3407  N  N     . PRO   A 1 542  ? 152.266 106.847 149.294 1.00 72.30  ? 560  PRO   A N     1 
ATOM   3408  C  CA    . PRO   A 1 542  ? 152.582 106.983 147.866 1.00 72.20  ? 560  PRO   A CA    1 
ATOM   3409  C  C     . PRO   A 1 542  ? 152.466 108.426 147.394 1.00 71.57  ? 560  PRO   A C     1 
ATOM   3410  O  O     . PRO   A 1 542  ? 151.661 109.209 147.900 1.00 73.36  ? 560  PRO   A O     1 
ATOM   3411  C  CB    . PRO   A 1 542  ? 151.546 106.082 147.183 1.00 72.81  ? 560  PRO   A CB    1 
ATOM   3412  C  CG    . PRO   A 1 542  ? 150.509 105.799 148.229 1.00 71.60  ? 560  PRO   A CG    1 
ATOM   3413  C  CD    . PRO   A 1 542  ? 151.222 105.841 149.535 1.00 68.24  ? 560  PRO   A CD    1 
ATOM   3414  N  N     . LYS   A 1 543  ? 153.292 108.771 146.402 1.00 74.50  ? 561  LYS   A N     1 
ATOM   3415  C  CA    . LYS   A 1 543  ? 153.474 110.173 146.035 1.00 72.26  ? 561  LYS   A CA    1 
ATOM   3416  C  C     . LYS   A 1 543  ? 152.259 110.735 145.308 1.00 75.59  ? 561  LYS   A C     1 
ATOM   3417  O  O     . LYS   A 1 543  ? 151.872 111.886 145.539 1.00 77.09  ? 561  LYS   A O     1 
ATOM   3418  C  CB    . LYS   A 1 543  ? 154.733 110.330 145.181 1.00 75.15  ? 561  LYS   A CB    1 
ATOM   3419  C  CG    . LYS   A 1 543  ? 154.739 109.500 143.908 1.00 79.02  ? 561  LYS   A CG    1 
ATOM   3420  C  CD    . LYS   A 1 543  ? 156.145 109.339 143.363 1.00 79.48  ? 561  LYS   A CD    1 
ATOM   3421  C  CE    . LYS   A 1 543  ? 157.009 108.546 144.328 1.00 78.86  ? 561  LYS   A CE    1 
ATOM   3422  N  NZ    . LYS   A 1 543  ? 156.400 107.223 144.644 1.00 77.71  ? 561  LYS   A NZ    1 
ATOM   3423  N  N     . ARG   A 1 544  ? 151.648 109.955 144.427 1.00 77.91  ? 562  ARG   A N     1 
ATOM   3424  C  CA    . ARG   A 1 544  ? 150.466 110.423 143.711 1.00 74.58  ? 562  ARG   A CA    1 
ATOM   3425  C  C     . ARG   A 1 544  ? 149.206 110.030 144.451 1.00 70.90  ? 562  ARG   A C     1 
ATOM   3426  O  O     . ARG   A 1 544  ? 148.901 108.845 144.575 1.00 72.93  ? 562  ARG   A O     1 
ATOM   3427  C  CB    . ARG   A 1 544  ? 150.430 109.850 142.301 1.00 75.27  ? 562  ARG   A CB    1 
ATOM   3428  C  CG    . ARG   A 1 544  ? 149.508 110.605 141.361 1.00 75.28  ? 562  ARG   A CG    1 
ATOM   3429  C  CD    . ARG   A 1 544  ? 149.879 112.078 141.334 1.00 76.58  ? 562  ARG   A CD    1 
ATOM   3430  N  NE    . ARG   A 1 544  ? 149.505 112.718 140.078 1.00 79.83  ? 562  ARG   A NE    1 
ATOM   3431  C  CZ    . ARG   A 1 544  ? 149.789 113.979 139.774 1.00 76.74  ? 562  ARG   A CZ    1 
ATOM   3432  N  NH1   . ARG   A 1 544  ? 150.449 114.738 140.638 1.00 73.22  ? 562  ARG   A NH1   1 
ATOM   3433  N  NH2   . ARG   A 1 544  ? 149.416 114.482 138.607 1.00 75.82  ? 562  ARG   A NH2   1 
ATOM   3434  N  N     . PRO   A 1 545  ? 148.458 111.021 144.945 1.00 55.55  ? 563  PRO   A N     1 
ATOM   3435  C  CA    . PRO   A 1 545  ? 147.294 110.644 145.754 1.00 53.28  ? 563  PRO   A CA    1 
ATOM   3436  C  C     . PRO   A 1 545  ? 146.225 109.888 144.971 1.00 49.55  ? 563  PRO   A C     1 
ATOM   3437  O  O     . PRO   A 1 545  ? 145.909 110.277 143.851 1.00 51.10  ? 563  PRO   A O     1 
ATOM   3438  C  CB    . PRO   A 1 545  ? 146.742 111.997 146.215 1.00 56.33  ? 563  PRO   A CB    1 
ATOM   3439  C  CG    . PRO   A 1 545  ? 147.214 112.971 145.194 1.00 57.86  ? 563  PRO   A CG    1 
ATOM   3440  C  CD    . PRO   A 1 545  ? 148.574 112.484 144.800 1.00 58.76  ? 563  PRO   A CD    1 
ATOM   3441  N  N     . GLN   A 1 546  ? 145.672 108.831 145.551 1.00 33.57  ? 564  GLN   A N     1 
ATOM   3442  C  CA    . GLN   A 1 546  ? 144.620 108.070 144.901 1.00 25.19  ? 564  GLN   A CA    1 
ATOM   3443  C  C     . GLN   A 1 546  ? 143.394 108.954 144.761 1.00 45.51  ? 564  GLN   A C     1 
ATOM   3444  O  O     . GLN   A 1 546  ? 143.102 109.744 145.656 1.00 54.48  ? 564  GLN   A O     1 
ATOM   3445  C  CB    . GLN   A 1 546  ? 144.319 106.824 145.722 1.00 32.95  ? 564  GLN   A CB    1 
ATOM   3446  C  CG    . GLN   A 1 546  ? 143.524 105.745 145.010 1.00 39.32  ? 564  GLN   A CG    1 
ATOM   3447  C  CD    . GLN   A 1 546  ? 143.419 104.477 145.838 1.00 44.43  ? 564  GLN   A CD    1 
ATOM   3448  O  OE1   . GLN   A 1 546  ? 143.975 104.391 146.932 1.00 49.76  ? 564  GLN   A OE1   1 
ATOM   3449  N  NE2   . GLN   A 1 546  ? 142.705 103.487 145.319 1.00 46.12  ? 564  GLN   A NE2   1 
ATOM   3450  N  N     . HIS   A 1 547  ? 142.667 108.837 143.652 1.00 52.80  ? 565  HIS   A N     1 
ATOM   3451  C  CA    . HIS   A 1 547  ? 141.525 109.726 143.411 1.00 45.63  ? 565  HIS   A CA    1 
ATOM   3452  C  C     . HIS   A 1 547  ? 140.350 109.104 144.143 1.00 46.20  ? 565  HIS   A C     1 
ATOM   3453  O  O     . HIS   A 1 547  ? 140.001 107.952 143.892 1.00 50.89  ? 565  HIS   A O     1 
ATOM   3454  C  CB    . HIS   A 1 547  ? 141.345 109.954 141.912 1.00 42.72  ? 565  HIS   A CB    1 
ATOM   3455  C  CG    . HIS   A 1 547  ? 140.600 111.206 141.572 1.00 47.33  ? 565  HIS   A CG    1 
ATOM   3456  N  ND1   . HIS   A 1 547  ? 139.327 111.196 141.046 1.00 47.79  ? 565  HIS   A ND1   1 
ATOM   3457  C  CD2   . HIS   A 1 547  ? 140.954 112.509 141.674 1.00 47.14  ? 565  HIS   A CD2   1 
ATOM   3458  C  CE1   . HIS   A 1 547  ? 138.927 112.438 140.841 1.00 46.01  ? 565  HIS   A CE1   1 
ATOM   3459  N  NE2   . HIS   A 1 547  ? 139.895 113.254 141.215 1.00 50.66  ? 565  HIS   A NE2   1 
ATOM   3460  N  N     . LEU   A 1 548  ? 139.738 109.861 145.047 1.00 38.09  ? 566  LEU   A N     1 
ATOM   3461  C  CA    . LEU   A 1 548  ? 138.470 109.471 145.657 1.00 35.30  ? 566  LEU   A CA    1 
ATOM   3462  C  C     . LEU   A 1 548  ? 138.246 107.972 145.640 1.00 28.72  ? 566  LEU   A C     1 
ATOM   3463  O  O     . LEU   A 1 548  ? 137.309 107.492 145.012 1.00 42.78  ? 566  LEU   A O     1 
ATOM   3464  C  CB    . LEU   A 1 548  ? 137.295 110.178 144.978 1.00 38.51  ? 566  LEU   A CB    1 
ATOM   3465  C  CG    . LEU   A 1 548  ? 137.203 111.699 145.101 1.00 37.70  ? 566  LEU   A CG    1 
ATOM   3466  C  CD1   . LEU   A 1 548  ? 136.063 112.217 144.243 1.00 40.69  ? 566  LEU   A CD1   1 
ATOM   3467  C  CD2   . LEU   A 1 548  ? 136.977 112.088 146.553 1.00 43.60  ? 566  LEU   A CD2   1 
ATOM   3468  N  N     . PRO   A 1 549  ? 139.091 107.226 146.348 1.00 24.54  ? 567  PRO   A N     1 
ATOM   3469  C  CA    . PRO   A 1 549  ? 138.928 105.774 146.415 1.00 35.20  ? 567  PRO   A CA    1 
ATOM   3470  C  C     . PRO   A 1 549  ? 137.580 105.372 146.982 1.00 42.42  ? 567  PRO   A C     1 
ATOM   3471  O  O     . PRO   A 1 549  ? 137.040 104.351 146.563 1.00 49.04  ? 567  PRO   A O     1 
ATOM   3472  C  CB    . PRO   A 1 549  ? 140.030 105.346 147.382 1.00 45.27  ? 567  PRO   A CB    1 
ATOM   3473  C  CG    . PRO   A 1 549  ? 141.031 106.448 147.350 1.00 47.63  ? 567  PRO   A CG    1 
ATOM   3474  C  CD    . PRO   A 1 549  ? 140.235 107.696 147.145 1.00 43.62  ? 567  PRO   A CD    1 
ATOM   3475  N  N     . GLY   A 1 550  ? 137.038 106.147 147.914 1.00 47.06  ? 568  GLY   A N     1 
ATOM   3476  C  CA    . GLY   A 1 550  ? 135.786 105.784 148.562 1.00 45.04  ? 568  GLY   A CA    1 
ATOM   3477  C  C     . GLY   A 1 550  ? 134.497 106.154 147.857 1.00 41.90  ? 568  GLY   A C     1 
ATOM   3478  O  O     . GLY   A 1 550  ? 133.418 105.824 148.340 1.00 43.44  ? 568  GLY   A O     1 
ATOM   3479  N  N     . HIS   A 1 551  ? 134.593 106.842 146.729 1.00 37.36  ? 569  HIS   A N     1 
ATOM   3480  C  CA    . HIS   A 1 551  ? 133.409 107.203 145.965 1.00 32.46  ? 569  HIS   A CA    1 
ATOM   3481  C  C     . HIS   A 1 551  ? 133.295 106.313 144.740 1.00 42.05  ? 569  HIS   A C     1 
ATOM   3482  O  O     . HIS   A 1 551  ? 134.308 105.913 144.177 1.00 45.00  ? 569  HIS   A O     1 
ATOM   3483  C  CB    . HIS   A 1 551  ? 133.480 108.667 145.559 1.00 32.85  ? 569  HIS   A CB    1 
ATOM   3484  C  CG    . HIS   A 1 551  ? 133.362 109.614 146.709 1.00 40.05  ? 569  HIS   A CG    1 
ATOM   3485  N  ND1   . HIS   A 1 551  ? 134.396 109.847 147.590 1.00 43.42  ? 569  HIS   A ND1   1 
ATOM   3486  C  CD2   . HIS   A 1 551  ? 132.332 110.387 147.125 1.00 42.33  ? 569  HIS   A CD2   1 
ATOM   3487  C  CE1   . HIS   A 1 551  ? 134.007 110.721 148.500 1.00 43.82  ? 569  HIS   A CE1   1 
ATOM   3488  N  NE2   . HIS   A 1 551  ? 132.758 111.065 148.241 1.00 41.51  ? 569  HIS   A NE2   1 
ATOM   3489  N  N     . PRO   A 1 552  ? 132.065 105.991 144.317 1.00 36.98  ? 570  PRO   A N     1 
ATOM   3490  C  CA    . PRO   A 1 552  ? 131.908 105.064 143.190 1.00 35.48  ? 570  PRO   A CA    1 
ATOM   3491  C  C     . PRO   A 1 552  ? 132.612 105.575 141.936 1.00 43.85  ? 570  PRO   A C     1 
ATOM   3492  O  O     . PRO   A 1 552  ? 132.823 106.781 141.820 1.00 46.53  ? 570  PRO   A O     1 
ATOM   3493  C  CB    . PRO   A 1 552  ? 130.390 105.007 142.991 1.00 40.35  ? 570  PRO   A CB    1 
ATOM   3494  C  CG    . PRO   A 1 552  ? 129.861 106.239 143.646 1.00 40.77  ? 570  PRO   A CG    1 
ATOM   3495  C  CD    . PRO   A 1 552  ? 130.772 106.494 144.807 1.00 38.06  ? 570  PRO   A CD    1 
ATOM   3496  N  N     . GLY   A 1 553  ? 132.969 104.687 141.009 1.00 45.05  ? 571  GLY   A N     1 
ATOM   3497  C  CA    . GLY   A 1 553  ? 133.724 105.119 139.843 1.00 42.06  ? 571  GLY   A CA    1 
ATOM   3498  C  C     . GLY   A 1 553  ? 132.998 106.158 139.012 1.00 43.51  ? 571  GLY   A C     1 
ATOM   3499  O  O     . GLY   A 1 553  ? 133.617 107.092 138.489 1.00 48.37  ? 571  GLY   A O     1 
ATOM   3500  N  N     . TRP   A 1 554  ? 131.689 105.982 138.865 1.00 30.26  ? 572  TRP   A N     1 
ATOM   3501  C  CA    . TRP   A 1 554  ? 130.916 106.916 138.066 1.00 29.44  ? 572  TRP   A CA    1 
ATOM   3502  C  C     . TRP   A 1 554  ? 131.043 108.298 138.656 1.00 39.03  ? 572  TRP   A C     1 
ATOM   3503  O  O     . TRP   A 1 554  ? 130.954 109.291 137.940 1.00 44.91  ? 572  TRP   A O     1 
ATOM   3504  C  CB    . TRP   A 1 554  ? 129.451 106.486 137.966 1.00 38.76  ? 572  TRP   A CB    1 
ATOM   3505  C  CG    . TRP   A 1 554  ? 128.669 106.512 139.243 1.00 41.41  ? 572  TRP   A CG    1 
ATOM   3506  C  CD1   . TRP   A 1 554  ? 128.393 105.453 140.056 1.00 39.65  ? 572  TRP   A CD1   1 
ATOM   3507  C  CD2   . TRP   A 1 554  ? 128.027 107.648 139.833 1.00 30.50  ? 572  TRP   A CD2   1 
ATOM   3508  N  NE1   . TRP   A 1 554  ? 127.633 105.861 141.123 1.00 26.55  ? 572  TRP   A NE1   1 
ATOM   3509  C  CE2   . TRP   A 1 554  ? 127.395 107.205 141.009 1.00 25.44  ? 572  TRP   A CE2   1 
ATOM   3510  C  CE3   . TRP   A 1 554  ? 127.934 108.998 139.484 1.00 32.93  ? 572  TRP   A CE3   1 
ATOM   3511  C  CZ2   . TRP   A 1 554  ? 126.682 108.064 141.839 1.00 36.17  ? 572  TRP   A CZ2   1 
ATOM   3512  C  CZ3   . TRP   A 1 554  ? 127.225 109.847 140.309 1.00 31.87  ? 572  TRP   A CZ3   1 
ATOM   3513  C  CH2   . TRP   A 1 554  ? 126.609 109.378 141.471 1.00 33.88  ? 572  TRP   A CH2   1 
ATOM   3514  N  N     . TYR   A 1 555  ? 131.261 108.371 139.963 1.00 38.03  ? 573  TYR   A N     1 
ATOM   3515  C  CA    . TYR   A 1 555  ? 131.439 109.662 140.613 1.00 33.48  ? 573  TYR   A CA    1 
ATOM   3516  C  C     . TYR   A 1 555  ? 132.839 110.198 140.378 1.00 43.29  ? 573  TYR   A C     1 
ATOM   3517  O  O     . TYR   A 1 555  ? 133.009 111.379 140.079 1.00 48.78  ? 573  TYR   A O     1 
ATOM   3518  C  CB    . TYR   A 1 555  ? 131.153 109.564 142.108 1.00 33.77  ? 573  TYR   A CB    1 
ATOM   3519  C  CG    . TYR   A 1 555  ? 131.078 110.904 142.799 1.00 34.57  ? 573  TYR   A CG    1 
ATOM   3520  C  CD1   . TYR   A 1 555  ? 129.986 111.737 142.617 1.00 37.35  ? 573  TYR   A CD1   1 
ATOM   3521  C  CD2   . TYR   A 1 555  ? 132.096 111.333 143.638 1.00 40.67  ? 573  TYR   A CD2   1 
ATOM   3522  C  CE1   . TYR   A 1 555  ? 129.909 112.963 143.247 1.00 34.79  ? 573  TYR   A CE1   1 
ATOM   3523  C  CE2   . TYR   A 1 555  ? 132.027 112.557 144.274 1.00 42.72  ? 573  TYR   A CE2   1 
ATOM   3524  C  CZ    . TYR   A 1 555  ? 130.932 113.368 144.072 1.00 42.44  ? 573  TYR   A CZ    1 
ATOM   3525  O  OH    . TYR   A 1 555  ? 130.858 114.589 144.700 1.00 49.30  ? 573  TYR   A OH    1 
ATOM   3526  N  N     . ARG   A 1 556  ? 133.847 109.340 140.504 1.00 40.61  ? 574  ARG   A N     1 
ATOM   3527  C  CA    . ARG   A 1 556  ? 135.218 109.811 140.361 1.00 36.43  ? 574  ARG   A CA    1 
ATOM   3528  C  C     . ARG   A 1 556  ? 135.423 110.389 138.969 1.00 43.63  ? 574  ARG   A C     1 
ATOM   3529  O  O     . ARG   A 1 556  ? 136.015 111.456 138.823 1.00 43.28  ? 574  ARG   A O     1 
ATOM   3530  C  CB    . ARG   A 1 556  ? 136.235 108.698 140.626 1.00 38.74  ? 574  ARG   A CB    1 
ATOM   3531  C  CG    . ARG   A 1 556  ? 135.966 107.825 141.838 1.00 40.00  ? 574  ARG   A CG    1 
ATOM   3532  C  CD    . ARG   A 1 556  ? 137.086 106.806 141.991 1.00 33.23  ? 574  ARG   A CD    1 
ATOM   3533  N  NE    . ARG   A 1 556  ? 136.823 105.832 143.046 1.00 40.36  ? 574  ARG   A NE    1 
ATOM   3534  C  CZ    . ARG   A 1 556  ? 136.382 104.597 142.832 1.00 39.26  ? 574  ARG   A CZ    1 
ATOM   3535  N  NH1   . ARG   A 1 556  ? 136.158 104.175 141.598 1.00 39.31  ? 574  ARG   A NH1   1 
ATOM   3536  N  NH2   . ARG   A 1 556  ? 136.169 103.783 143.856 1.00 44.54  ? 574  ARG   A NH2   1 
ATOM   3537  N  N     . LYS   A 1 557  ? 134.933 109.691 137.943 1.00 45.75  ? 575  LYS   A N     1 
ATOM   3538  C  CA    . LYS   A 1 557  ? 135.092 110.177 136.576 1.00 35.67  ? 575  LYS   A CA    1 
ATOM   3539  C  C     . LYS   A 1 557  ? 134.600 111.609 136.437 1.00 42.16  ? 575  LYS   A C     1 
ATOM   3540  O  O     . LYS   A 1 557  ? 135.224 112.426 135.750 1.00 48.02  ? 575  LYS   A O     1 
ATOM   3541  C  CB    . LYS   A 1 557  ? 134.350 109.265 135.600 1.00 39.85  ? 575  LYS   A CB    1 
ATOM   3542  C  CG    . LYS   A 1 557  ? 135.000 107.914 135.398 1.00 43.48  ? 575  LYS   A CG    1 
ATOM   3543  C  CD    . LYS   A 1 557  ? 134.389 107.184 134.218 1.00 43.94  ? 575  LYS   A CD    1 
ATOM   3544  C  CE    . LYS   A 1 557  ? 132.903 106.957 134.421 1.00 45.82  ? 575  LYS   A CE    1 
ATOM   3545  N  NZ    . LYS   A 1 557  ? 132.289 106.246 133.266 1.00 47.79  ? 575  LYS   A NZ    1 
ATOM   3546  N  N     . LEU   A 1 558  ? 133.482 111.920 137.081 1.00 39.13  ? 576  LEU   A N     1 
ATOM   3547  C  CA    . LEU   A 1 558  ? 132.902 113.253 136.959 1.00 33.36  ? 576  LEU   A CA    1 
ATOM   3548  C  C     . LEU   A 1 558  ? 133.640 114.275 137.801 1.00 34.39  ? 576  LEU   A C     1 
ATOM   3549  O  O     . LEU   A 1 558  ? 133.458 115.475 137.619 1.00 46.53  ? 576  LEU   A O     1 
ATOM   3550  C  CB    . LEU   A 1 558  ? 131.428 113.220 137.355 1.00 34.02  ? 576  LEU   A CB    1 
ATOM   3551  C  CG    . LEU   A 1 558  ? 130.548 112.169 136.684 1.00 35.00  ? 576  LEU   A CG    1 
ATOM   3552  C  CD1   . LEU   A 1 558  ? 129.165 112.155 137.314 1.00 35.56  ? 576  LEU   A CD1   1 
ATOM   3553  C  CD2   . LEU   A 1 558  ? 130.465 112.417 135.187 1.00 37.28  ? 576  LEU   A CD2   1 
ATOM   3554  N  N     . CYS   A 1 559  ? 134.477 113.811 138.720 1.00 31.79  ? 577  CYS   A N     1 
ATOM   3555  C  CA    . CYS   A 1 559  ? 135.200 114.727 139.598 1.00 34.69  ? 577  CYS   A CA    1 
ATOM   3556  C  C     . CYS   A 1 559  ? 136.583 115.043 139.056 1.00 39.30  ? 577  CYS   A C     1 
ATOM   3557  O  O     . CYS   A 1 559  ? 137.375 114.138 138.804 1.00 45.72  ? 577  CYS   A O     1 
ATOM   3558  C  CB    . CYS   A 1 559  ? 135.303 114.153 141.009 1.00 39.37  ? 577  CYS   A CB    1 
ATOM   3559  S  SG    . CYS   A 1 559  ? 133.724 114.016 141.871 1.00 56.58  ? 577  CYS   A SG    1 
ATOM   3560  N  N     . PRO   A 1 560  ? 136.882 116.334 138.872 1.00 24.55  ? 578  PRO   A N     1 
ATOM   3561  C  CA    . PRO   A 1 560  ? 138.179 116.729 138.319 1.00 29.96  ? 578  PRO   A CA    1 
ATOM   3562  C  C     . PRO   A 1 560  ? 139.343 116.345 139.230 1.00 39.81  ? 578  PRO   A C     1 
ATOM   3563  O  O     . PRO   A 1 560  ? 139.222 116.455 140.448 1.00 45.38  ? 578  PRO   A O     1 
ATOM   3564  C  CB    . PRO   A 1 560  ? 138.057 118.251 138.201 1.00 29.37  ? 578  PRO   A CB    1 
ATOM   3565  C  CG    . PRO   A 1 560  ? 136.966 118.635 139.141 1.00 31.09  ? 578  PRO   A CG    1 
ATOM   3566  C  CD    . PRO   A 1 560  ? 136.006 117.487 139.127 1.00 30.92  ? 578  PRO   A CD    1 
ATOM   3567  N  N     . ARG   A 1 561  ? 140.455 115.902 138.649 1.00 44.61  ? 579  ARG   A N     1 
ATOM   3568  C  CA    . ARG   A 1 561  ? 141.619 115.495 139.438 1.00 42.06  ? 579  ARG   A CA    1 
ATOM   3569  C  C     . ARG   A 1 561  ? 142.250 116.697 140.102 1.00 44.66  ? 579  ARG   A C     1 
ATOM   3570  O  O     . ARG   A 1 561  ? 142.140 117.812 139.597 1.00 51.19  ? 579  ARG   A O     1 
ATOM   3571  C  CB    . ARG   A 1 561  ? 142.636 114.764 138.565 1.00 49.04  ? 579  ARG   A CB    1 
ATOM   3572  C  CG    . ARG   A 1 561  ? 142.048 113.593 137.798 1.00 48.87  ? 579  ARG   A CG    1 
ATOM   3573  C  CD    . ARG   A 1 561  ? 143.137 112.748 137.163 1.00 50.21  ? 579  ARG   A CD    1 
ATOM   3574  N  NE    . ARG   A 1 561  ? 143.944 112.064 138.168 1.00 56.49  ? 579  ARG   A NE    1 
ATOM   3575  C  CZ    . ARG   A 1 561  ? 143.663 110.861 138.654 1.00 56.43  ? 579  ARG   A CZ    1 
ATOM   3576  N  NH1   . ARG   A 1 561  ? 142.593 110.206 138.226 1.00 51.35  ? 579  ARG   A NH1   1 
ATOM   3577  N  NH2   . ARG   A 1 561  ? 144.451 110.311 139.567 1.00 57.57  ? 579  ARG   A NH2   1 
ATOM   3578  N  N     . LEU   A 1 562  ? 142.922 116.489 141.227 1.00 43.35  ? 580  LEU   A N     1 
ATOM   3579  C  CA    . LEU   A 1 562  ? 143.458 117.624 141.981 1.00 47.15  ? 580  LEU   A CA    1 
ATOM   3580  C  C     . LEU   A 1 562  ? 144.504 118.464 141.243 1.00 52.91  ? 580  LEU   A C     1 
ATOM   3581  O  O     . LEU   A 1 562  ? 144.443 119.692 141.285 1.00 53.87  ? 580  LEU   A O     1 
ATOM   3582  C  CB    . LEU   A 1 562  ? 144.014 117.138 143.323 1.00 46.25  ? 580  LEU   A CB    1 
ATOM   3583  C  CG    . LEU   A 1 562  ? 142.960 116.557 144.267 1.00 48.03  ? 580  LEU   A CG    1 
ATOM   3584  C  CD1   . LEU   A 1 562  ? 143.603 116.019 145.534 1.00 49.59  ? 580  LEU   A CD1   1 
ATOM   3585  C  CD2   . LEU   A 1 562  ? 141.905 117.602 144.597 1.00 46.35  ? 580  LEU   A CD2   1 
ATOM   3586  N  N     . ASP   A 1 563  ? 145.467 117.813 140.603 1.00 56.54  ? 581  ASP   A N     1 
ATOM   3587  C  CA    . ASP   A 1 563  ? 146.527 118.517 139.873 1.00 55.14  ? 581  ASP   A CA    1 
ATOM   3588  C  C     . ASP   A 1 563  ? 146.024 119.448 138.777 1.00 60.08  ? 581  ASP   A C     1 
ATOM   3589  O  O     . ASP   A 1 563  ? 146.727 120.379 138.393 1.00 59.23  ? 581  ASP   A O     1 
ATOM   3590  C  CB    . ASP   A 1 563  ? 147.442 117.480 139.245 1.00 54.31  ? 581  ASP   A CB    1 
ATOM   3591  C  CG    . ASP   A 1 563  ? 146.686 116.502 138.358 1.00 59.14  ? 581  ASP   A CG    1 
ATOM   3592  O  OD1   . ASP   A 1 563  ? 145.442 116.472 138.430 1.00 60.91  ? 581  ASP   A OD1   1 
ATOM   3593  O  OD2   . ASP   A 1 563  ? 147.329 115.764 137.586 1.00 60.05  ? 581  ASP   A OD2   1 
ATOM   3594  N  N     . ASP   A 1 564  ? 144.821 119.204 138.268 1.00 54.51  ? 582  ASP   A N     1 
ATOM   3595  C  CA    . ASP   A 1 564  ? 144.266 120.004 137.184 1.00 43.45  ? 582  ASP   A CA    1 
ATOM   3596  C  C     . ASP   A 1 564  ? 144.362 121.481 137.501 1.00 51.42  ? 582  ASP   A C     1 
ATOM   3597  O  O     . ASP   A 1 564  ? 143.860 121.931 138.530 1.00 58.54  ? 582  ASP   A O     1 
ATOM   3598  C  CB    . ASP   A 1 564  ? 142.813 119.609 136.941 1.00 51.70  ? 582  ASP   A CB    1 
ATOM   3599  C  CG    . ASP   A 1 564  ? 142.117 120.509 135.939 1.00 60.36  ? 582  ASP   A CG    1 
ATOM   3600  O  OD1   . ASP   A 1 564  ? 142.808 121.200 135.162 1.00 61.90  ? 582  ASP   A OD1   1 
ATOM   3601  O  OD2   . ASP   A 1 564  ? 140.869 120.516 135.922 1.00 62.97  ? 582  ASP   A OD2   1 
ATOM   3602  N  N     . PRO   A 1 565  ? 145.002 122.250 136.615 1.00 46.93  ? 583  PRO   A N     1 
ATOM   3603  C  CA    . PRO   A 1 565  ? 145.189 123.677 136.873 1.00 47.38  ? 583  PRO   A CA    1 
ATOM   3604  C  C     . PRO   A 1 565  ? 143.871 124.356 137.183 1.00 49.79  ? 583  PRO   A C     1 
ATOM   3605  O  O     . PRO   A 1 565  ? 143.791 125.107 138.152 1.00 51.01  ? 583  PRO   A O     1 
ATOM   3606  C  CB    . PRO   A 1 565  ? 145.738 124.194 135.548 1.00 48.83  ? 583  PRO   A CB    1 
ATOM   3607  C  CG    . PRO   A 1 565  ? 146.453 123.025 134.963 1.00 54.96  ? 583  PRO   A CG    1 
ATOM   3608  C  CD    . PRO   A 1 565  ? 145.665 121.814 135.375 1.00 55.18  ? 583  PRO   A CD    1 
ATOM   3609  N  N     . ALA   A 1 566  ? 142.849 124.099 136.380 1.00 47.36  ? 584  ALA   A N     1 
ATOM   3610  C  CA    . ALA   A 1 566  ? 141.535 124.660 136.653 1.00 51.04  ? 584  ALA   A CA    1 
ATOM   3611  C  C     . ALA   A 1 566  ? 140.703 123.663 137.435 1.00 54.22  ? 584  ALA   A C     1 
ATOM   3612  O  O     . ALA   A 1 566  ? 139.867 122.967 136.861 1.00 57.22  ? 584  ALA   A O     1 
ATOM   3613  C  CB    . ALA   A 1 566  ? 140.839 125.035 135.358 1.00 53.52  ? 584  ALA   A CB    1 
ATOM   3614  N  N     . TRP   A 1 567  ? 140.926 123.589 138.742 1.00 46.78  ? 585  TRP   A N     1 
ATOM   3615  C  CA    . TRP   A 1 567  ? 140.198 122.634 139.571 1.00 42.39  ? 585  TRP   A CA    1 
ATOM   3616  C  C     . TRP   A 1 567  ? 139.007 123.284 140.241 1.00 45.01  ? 585  TRP   A C     1 
ATOM   3617  O  O     . TRP   A 1 567  ? 139.040 124.472 140.552 1.00 46.28  ? 585  TRP   A O     1 
ATOM   3618  C  CB    . TRP   A 1 567  ? 141.123 122.043 140.625 1.00 39.95  ? 585  TRP   A CB    1 
ATOM   3619  C  CG    . TRP   A 1 567  ? 140.441 121.116 141.562 1.00 41.42  ? 585  TRP   A CG    1 
ATOM   3620  C  CD1   . TRP   A 1 567  ? 140.290 119.775 141.417 1.00 39.64  ? 585  TRP   A CD1   1 
ATOM   3621  C  CD2   . TRP   A 1 567  ? 139.818 121.460 142.802 1.00 42.61  ? 585  TRP   A CD2   1 
ATOM   3622  N  NE1   . TRP   A 1 567  ? 139.609 119.258 142.487 1.00 31.53  ? 585  TRP   A NE1   1 
ATOM   3623  C  CE2   . TRP   A 1 567  ? 139.308 120.273 143.354 1.00 41.90  ? 585  TRP   A CE2   1 
ATOM   3624  C  CE3   . TRP   A 1 567  ? 139.641 122.656 143.498 1.00 43.33  ? 585  TRP   A CE3   1 
ATOM   3625  C  CZ2   . TRP   A 1 567  ? 138.634 120.248 144.567 1.00 43.53  ? 585  TRP   A CZ2   1 
ATOM   3626  C  CZ3   . TRP   A 1 567  ? 138.971 122.626 144.705 1.00 41.07  ? 585  TRP   A CZ3   1 
ATOM   3627  C  CH2   . TRP   A 1 567  ? 138.475 121.431 145.225 1.00 39.08  ? 585  TRP   A CH2   1 
ATOM   3628  N  N     . THR   A 1 568  ? 137.954 122.508 140.464 1.00 45.81  ? 586  THR   A N     1 
ATOM   3629  C  CA    . THR   A 1 568  ? 136.759 123.025 141.108 1.00 41.17  ? 586  THR   A CA    1 
ATOM   3630  C  C     . THR   A 1 568  ? 136.098 121.895 141.880 1.00 43.08  ? 586  THR   A C     1 
ATOM   3631  O  O     . THR   A 1 568  ? 136.120 120.751 141.437 1.00 42.47  ? 586  THR   A O     1 
ATOM   3632  C  CB    . THR   A 1 568  ? 135.784 123.597 140.077 1.00 45.14  ? 586  THR   A CB    1 
ATOM   3633  O  OG1   . THR   A 1 568  ? 136.415 124.670 139.368 1.00 49.43  ? 586  THR   A OG1   1 
ATOM   3634  C  CG2   . THR   A 1 568  ? 134.529 124.121 140.751 1.00 44.36  ? 586  THR   A CG2   1 
ATOM   3635  N  N     . PRO   A 1 569  ? 135.510 122.205 143.043 1.00 38.81  ? 587  PRO   A N     1 
ATOM   3636  C  CA    . PRO   A 1 569  ? 134.962 121.114 143.852 1.00 36.26  ? 587  PRO   A CA    1 
ATOM   3637  C  C     . PRO   A 1 569  ? 133.703 120.485 143.275 1.00 35.53  ? 587  PRO   A C     1 
ATOM   3638  O  O     . PRO   A 1 569  ? 133.044 121.097 142.441 1.00 39.01  ? 587  PRO   A O     1 
ATOM   3639  C  CB    . PRO   A 1 569  ? 134.654 121.793 145.195 1.00 42.13  ? 587  PRO   A CB    1 
ATOM   3640  C  CG    . PRO   A 1 569  ? 134.591 123.250 144.899 1.00 38.44  ? 587  PRO   A CG    1 
ATOM   3641  C  CD    . PRO   A 1 569  ? 135.566 123.471 143.790 1.00 41.28  ? 587  PRO   A CD    1 
ATOM   3642  N  N     . GLY   A 1 570  ? 133.379 119.277 143.713 1.00 34.56  ? 588  GLY   A N     1 
ATOM   3643  C  CA    . GLY   A 1 570  ? 132.199 118.579 143.234 1.00 30.61  ? 588  GLY   A CA    1 
ATOM   3644  C  C     . GLY   A 1 570  ? 132.365 117.849 141.925 1.00 39.54  ? 588  GLY   A C     1 
ATOM   3645  O  O     . GLY   A 1 570  ? 133.413 117.945 141.290 1.00 45.70  ? 588  GLY   A O     1 
ATOM   3646  N  N     . PRO   A 1 571  ? 131.330 117.113 141.506 1.00 34.82  ? 589  PRO   A N     1 
ATOM   3647  C  CA    . PRO   A 1 571  ? 131.382 116.448 140.204 1.00 30.58  ? 589  PRO   A CA    1 
ATOM   3648  C  C     . PRO   A 1 571  ? 131.176 117.490 139.127 1.00 32.88  ? 589  PRO   A C     1 
ATOM   3649  O  O     . PRO   A 1 571  ? 130.142 117.476 138.461 1.00 40.79  ? 589  PRO   A O     1 
ATOM   3650  C  CB    . PRO   A 1 571  ? 130.204 115.486 140.266 1.00 31.24  ? 589  PRO   A CB    1 
ATOM   3651  C  CG    . PRO   A 1 571  ? 129.246 116.119 141.213 1.00 31.69  ? 589  PRO   A CG    1 
ATOM   3652  C  CD    . PRO   A 1 571  ? 130.085 116.823 142.236 1.00 33.64  ? 589  PRO   A CD    1 
ATOM   3653  N  N     . SER   A 1 572  ? 132.145 118.382 138.955 1.00 32.61  ? 590  SER   A N     1 
ATOM   3654  C  CA    . SER   A 1 572  ? 132.007 119.490 138.011 1.00 27.49  ? 590  SER   A CA    1 
ATOM   3655  C  C     . SER   A 1 572  ? 132.140 119.105 136.555 1.00 44.89  ? 590  SER   A C     1 
ATOM   3656  O  O     . SER   A 1 572  ? 131.615 119.790 135.679 1.00 50.32  ? 590  SER   A O     1 
ATOM   3657  C  CB    . SER   A 1 572  ? 133.057 120.556 138.325 1.00 34.64  ? 590  SER   A CB    1 
ATOM   3658  O  OG    . SER   A 1 572  ? 132.980 120.966 139.678 1.00 47.58  ? 590  SER   A OG    1 
ATOM   3659  N  N     . LEU   A 1 573  ? 132.835 118.011 136.286 1.00 44.46  ? 591  LEU   A N     1 
ATOM   3660  C  CA    . LEU   A 1 573  ? 133.050 117.599 134.911 1.00 36.81  ? 591  LEU   A CA    1 
ATOM   3661  C  C     . LEU   A 1 573  ? 131.745 117.167 134.265 1.00 36.19  ? 591  LEU   A C     1 
ATOM   3662  O  O     . LEU   A 1 573  ? 131.729 116.790 133.102 1.00 43.91  ? 591  LEU   A O     1 
ATOM   3663  C  CB    . LEU   A 1 573  ? 134.078 116.471 134.851 1.00 34.52  ? 591  LEU   A CB    1 
ATOM   3664  C  CG    . LEU   A 1 573  ? 135.462 116.796 135.409 1.00 30.83  ? 591  LEU   A CG    1 
ATOM   3665  C  CD1   . LEU   A 1 573  ? 136.333 115.551 135.413 1.00 36.01  ? 591  LEU   A CD1   1 
ATOM   3666  C  CD2   . LEU   A 1 573  ? 136.111 117.911 134.606 1.00 32.62  ? 591  LEU   A CD2   1 
ATOM   3667  N  N     . LEU   A 1 574  ? 130.646 117.232 135.007 1.00 35.46  ? 592  LEU   A N     1 
ATOM   3668  C  CA    . LEU   A 1 574  ? 129.361 116.775 134.484 1.00 32.01  ? 592  LEU   A CA    1 
ATOM   3669  C  C     . LEU   A 1 574  ? 128.701 117.768 133.543 1.00 38.38  ? 592  LEU   A C     1 
ATOM   3670  O  O     . LEU   A 1 574  ? 128.704 118.966 133.802 1.00 39.30  ? 592  LEU   A O     1 
ATOM   3671  C  CB    . LEU   A 1 574  ? 128.412 116.426 135.632 1.00 33.13  ? 592  LEU   A CB    1 
ATOM   3672  C  CG    . LEU   A 1 574  ? 127.120 115.702 135.255 1.00 39.43  ? 592  LEU   A CG    1 
ATOM   3673  C  CD1   . LEU   A 1 574  ? 127.407 114.526 134.335 1.00 40.34  ? 592  LEU   A CD1   1 
ATOM   3674  C  CD2   . LEU   A 1 574  ? 126.391 115.245 136.507 1.00 39.65  ? 592  LEU   A CD2   1 
ATOM   3675  N  N     . SER   A 1 575  ? 128.122 117.265 132.458 1.00 50.71  ? 593  SER   A N     1 
ATOM   3676  C  CA    . SER   A 1 575  ? 127.462 118.103 131.466 1.00 44.59  ? 593  SER   A CA    1 
ATOM   3677  C  C     . SER   A 1 575  ? 126.261 117.357 130.903 1.00 38.82  ? 593  SER   A C     1 
ATOM   3678  O  O     . SER   A 1 575  ? 126.054 116.173 131.175 1.00 44.79  ? 593  SER   A O     1 
ATOM   3679  C  CB    . SER   A 1 575  ? 128.420 118.509 130.342 1.00 45.73  ? 593  SER   A CB    1 
ATOM   3680  O  OG    . SER   A 1 575  ? 128.855 117.379 129.609 1.00 47.22  ? 593  SER   A OG    1 
ATOM   3681  N  N     . LEU   A 1 576  ? 125.460 118.076 130.114 1.00 34.36  ? 594  LEU   A N     1 
ATOM   3682  C  CA    . LEU   A 1 576  ? 124.261 117.483 129.529 1.00 36.58  ? 594  LEU   A CA    1 
ATOM   3683  C  C     . LEU   A 1 576  ? 124.600 116.496 128.422 1.00 43.00  ? 594  LEU   A C     1 
ATOM   3684  O  O     . LEU   A 1 576  ? 123.808 115.592 128.136 1.00 43.94  ? 594  LEU   A O     1 
ATOM   3685  C  CB    . LEU   A 1 576  ? 123.342 118.578 128.988 1.00 43.25  ? 594  LEU   A CB    1 
ATOM   3686  C  CG    . LEU   A 1 576  ? 122.560 119.433 129.985 1.00 43.83  ? 594  LEU   A CG    1 
ATOM   3687  C  CD1   . LEU   A 1 576  ? 121.863 120.569 129.265 1.00 41.82  ? 594  LEU   A CD1   1 
ATOM   3688  C  CD2   . LEU   A 1 576  ? 121.551 118.588 130.729 1.00 42.26  ? 594  LEU   A CD2   1 
ATOM   3689  N  N     . GLN   A 1 577  ? 125.760 116.654 127.787 1.00 45.93  ? 595  GLN   A N     1 
ATOM   3690  C  CA    . GLN   A 1 577  ? 126.152 115.796 126.679 1.00 36.32  ? 595  GLN   A CA    1 
ATOM   3691  C  C     . GLN   A 1 577  ? 126.629 114.425 127.127 1.00 37.80  ? 595  GLN   A C     1 
ATOM   3692  O  O     . GLN   A 1 577  ? 126.774 113.533 126.285 1.00 45.98  ? 595  GLN   A O     1 
ATOM   3693  C  CB    . GLN   A 1 577  ? 127.249 116.470 125.854 1.00 39.88  ? 595  GLN   A CB    1 
ATOM   3694  C  CG    . GLN   A 1 577  ? 126.762 117.598 124.962 1.00 40.36  ? 595  GLN   A CG    1 
ATOM   3695  C  CD    . GLN   A 1 577  ? 126.264 118.790 125.743 1.00 42.39  ? 595  GLN   A CD    1 
ATOM   3696  O  OE1   . GLN   A 1 577  ? 126.937 119.275 126.651 1.00 47.19  ? 595  GLN   A OE1   1 
ATOM   3697  N  NE2   . GLN   A 1 577  ? 125.075 119.268 125.400 1.00 44.04  ? 595  GLN   A NE2   1 
ATOM   3698  N  N     . MET   A 1 578  ? 126.874 114.234 128.417 1.00 30.69  ? 596  MET   A N     1 
ATOM   3699  C  CA    . MET   A 1 578  ? 127.372 112.964 128.908 1.00 33.20  ? 596  MET   A CA    1 
ATOM   3700  C  C     . MET   A 1 578  ? 126.261 111.923 128.947 1.00 32.66  ? 596  MET   A C     1 
ATOM   3701  O  O     . MET   A 1 578  ? 125.077 112.221 128.781 1.00 43.67  ? 596  MET   A O     1 
ATOM   3702  C  CB    . MET   A 1 578  ? 127.998 113.135 130.289 1.00 36.74  ? 596  MET   A CB    1 
ATOM   3703  C  CG    . MET   A 1 578  ? 129.217 114.022 130.281 1.00 35.05  ? 596  MET   A CG    1 
ATOM   3704  S  SD    . MET   A 1 578  ? 130.226 113.854 131.756 1.00 51.98  ? 596  MET   A SD    1 
ATOM   3705  C  CE    . MET   A 1 578  ? 131.741 114.606 131.183 1.00 39.56  ? 596  MET   A CE    1 
ATOM   3706  N  N     . ARG   A 1 579  ? 126.666 110.680 129.170 1.00 28.25  ? 597  ARG   A N     1 
ATOM   3707  C  CA    . ARG   A 1 579  ? 125.770 109.536 129.140 1.00 32.18  ? 597  ARG   A CA    1 
ATOM   3708  C  C     . ARG   A 1 579  ? 125.166 109.220 130.500 1.00 35.87  ? 597  ARG   A C     1 
ATOM   3709  O  O     . ARG   A 1 579  ? 124.360 108.292 130.605 1.00 41.61  ? 597  ARG   A O     1 
ATOM   3710  C  CB    . ARG   A 1 579  ? 126.519 108.316 128.601 1.00 39.48  ? 597  ARG   A CB    1 
ATOM   3711  C  CG    . ARG   A 1 579  ? 125.647 107.269 127.946 1.00 40.31  ? 597  ARG   A CG    1 
ATOM   3712  C  CD    . ARG   A 1 579  ? 126.487 106.352 127.085 1.00 40.50  ? 597  ARG   A CD    1 
ATOM   3713  N  NE    . ARG   A 1 579  ? 127.155 107.092 126.020 1.00 42.49  ? 597  ARG   A NE    1 
ATOM   3714  C  CZ    . ARG   A 1 579  ? 127.980 106.551 125.135 1.00 47.04  ? 597  ARG   A CZ    1 
ATOM   3715  N  NH1   . ARG   A 1 579  ? 128.271 105.261 125.159 1.00 45.84  ? 597  ARG   A NH1   1 
ATOM   3716  N  NH2   . ARG   A 1 579  ? 128.527 107.325 124.202 1.00 43.94  ? 597  ARG   A NH2   1 
ATOM   3717  N  N     . VAL   A 1 580  ? 125.529 109.966 131.540 1.00 42.91  ? 598  VAL   A N     1 
ATOM   3718  C  CA    . VAL   A 1 580  ? 124.947 109.784 132.866 1.00 47.24  ? 598  VAL   A CA    1 
ATOM   3719  C  C     . VAL   A 1 580  ? 123.987 110.899 133.241 1.00 45.51  ? 598  VAL   A C     1 
ATOM   3720  O  O     . VAL   A 1 580  ? 123.237 110.743 134.219 1.00 46.39  ? 598  VAL   A O     1 
ATOM   3721  C  CB    . VAL   A 1 580  ? 126.038 109.645 133.949 1.00 41.70  ? 598  VAL   A CB    1 
ATOM   3722  C  CG1   . VAL   A 1 580  ? 126.887 108.411 133.690 1.00 44.48  ? 598  VAL   A CG1   1 
ATOM   3723  C  CG2   . VAL   A 1 580  ? 126.902 110.892 133.995 1.00 37.12  ? 598  VAL   A CG2   1 
ATOM   3724  N  N     . THR   A 1 581  ? 123.991 112.016 132.516 1.00 36.67  ? 599  THR   A N     1 
ATOM   3725  C  CA    . THR   A 1 581  ? 123.070 113.106 132.828 1.00 26.40  ? 599  THR   A CA    1 
ATOM   3726  C  C     . THR   A 1 581  ? 121.607 112.708 132.676 1.00 30.86  ? 599  THR   A C     1 
ATOM   3727  O  O     . THR   A 1 581  ? 120.813 113.021 133.579 1.00 44.94  ? 599  THR   A O     1 
ATOM   3728  C  CB    . THR   A 1 581  ? 123.416 114.327 131.974 1.00 31.98  ? 599  THR   A CB    1 
ATOM   3729  O  OG1   . THR   A 1 581  ? 124.746 114.761 132.272 1.00 37.27  ? 599  THR   A OG1   1 
ATOM   3730  C  CG2   . THR   A 1 581  ? 122.452 115.453 132.246 1.00 41.35  ? 599  THR   A CG2   1 
ATOM   3731  N  N     . PRO   A 1 582  ? 121.174 112.047 131.595 1.00 29.30  ? 600  PRO   A N     1 
ATOM   3732  C  CA    . PRO   A 1 582  ? 119.776 111.590 131.551 1.00 34.02  ? 600  PRO   A CA    1 
ATOM   3733  C  C     . PRO   A 1 582  ? 119.414 110.625 132.663 1.00 36.85  ? 600  PRO   A C     1 
ATOM   3734  O  O     . PRO   A 1 582  ? 118.266 110.629 133.122 1.00 43.33  ? 600  PRO   A O     1 
ATOM   3735  C  CB    . PRO   A 1 582  ? 119.672 110.928 130.173 1.00 37.59  ? 600  PRO   A CB    1 
ATOM   3736  C  CG    . PRO   A 1 582  ? 120.703 111.597 129.369 1.00 39.97  ? 600  PRO   A CG    1 
ATOM   3737  C  CD    . PRO   A 1 582  ? 121.845 111.808 130.305 1.00 35.71  ? 600  PRO   A CD    1 
ATOM   3738  N  N     . LYS   A 1 583  ? 120.354 109.791 133.107 1.00 37.00  ? 601  LYS   A N     1 
ATOM   3739  C  CA    . LYS   A 1 583  ? 120.066 108.877 134.206 1.00 32.81  ? 601  LYS   A CA    1 
ATOM   3740  C  C     . LYS   A 1 583  ? 119.942 109.624 135.527 1.00 36.03  ? 601  LYS   A C     1 
ATOM   3741  O  O     . LYS   A 1 583  ? 119.113 109.271 136.371 1.00 44.66  ? 601  LYS   A O     1 
ATOM   3742  C  CB    . LYS   A 1 583  ? 121.148 107.805 134.288 1.00 33.26  ? 601  LYS   A CB    1 
ATOM   3743  C  CG    . LYS   A 1 583  ? 121.270 106.972 133.029 1.00 36.74  ? 601  LYS   A CG    1 
ATOM   3744  C  CD    . LYS   A 1 583  ? 122.330 105.904 133.171 1.00 37.24  ? 601  LYS   A CD    1 
ATOM   3745  C  CE    . LYS   A 1 583  ? 122.459 105.097 131.900 1.00 41.25  ? 601  LYS   A CE    1 
ATOM   3746  N  NZ    . LYS   A 1 583  ? 121.162 104.487 131.508 1.00 42.81  ? 601  LYS   A NZ    1 
ATOM   3747  N  N     . LEU   A 1 584  ? 120.760 110.658 135.726 1.00 34.31  ? 602  LEU   A N     1 
ATOM   3748  C  CA    . LEU   A 1 584  ? 120.665 111.445 136.950 1.00 29.13  ? 602  LEU   A CA    1 
ATOM   3749  C  C     . LEU   A 1 584  ? 119.392 112.279 136.978 1.00 39.57  ? 602  LEU   A C     1 
ATOM   3750  O  O     . LEU   A 1 584  ? 118.688 112.311 137.992 1.00 46.13  ? 602  LEU   A O     1 
ATOM   3751  C  CB    . LEU   A 1 584  ? 121.891 112.339 137.098 1.00 38.11  ? 602  LEU   A CB    1 
ATOM   3752  C  CG    . LEU   A 1 584  ? 123.198 111.630 137.439 1.00 31.41  ? 602  LEU   A CG    1 
ATOM   3753  C  CD1   . LEU   A 1 584  ? 124.303 112.643 137.625 1.00 30.70  ? 602  LEU   A CD1   1 
ATOM   3754  C  CD2   . LEU   A 1 584  ? 123.030 110.781 138.681 1.00 33.14  ? 602  LEU   A CD2   1 
ATOM   3755  N  N     . MET   A 1 585  ? 119.078 112.962 135.876 1.00 42.07  ? 603  MET   A N     1 
ATOM   3756  C  CA    . MET   A 1 585  ? 117.871 113.775 135.807 1.00 34.72  ? 603  MET   A CA    1 
ATOM   3757  C  C     . MET   A 1 585  ? 116.606 112.941 135.686 1.00 32.67  ? 603  MET   A C     1 
ATOM   3758  O  O     . MET   A 1 585  ? 115.519 113.516 135.576 1.00 45.52  ? 603  MET   A O     1 
ATOM   3759  C  CB    . MET   A 1 585  ? 117.952 114.761 134.640 1.00 25.81  ? 603  MET   A CB    1 
ATOM   3760  C  CG    . MET   A 1 585  ? 118.983 115.849 134.832 1.00 34.19  ? 603  MET   A CG    1 
ATOM   3761  S  SD    . MET   A 1 585  ? 118.830 117.195 133.651 1.00 39.28  ? 603  MET   A SD    1 
ATOM   3762  C  CE    . MET   A 1 585  ? 117.247 117.875 134.124 1.00 37.66  ? 603  MET   A CE    1 
ATOM   3763  N  N     . ALA   A 1 586  ? 116.725 111.616 135.703 1.00 23.68  ? 604  ALA   A N     1 
ATOM   3764  C  CA    . ALA   A 1 586  ? 115.584 110.707 135.702 1.00 28.18  ? 604  ALA   A CA    1 
ATOM   3765  C  C     . ALA   A 1 586  ? 114.650 110.991 134.532 1.00 39.35  ? 604  ALA   A C     1 
ATOM   3766  O  O     . ALA   A 1 586  ? 113.424 110.983 134.663 1.00 44.87  ? 604  ALA   A O     1 
ATOM   3767  C  CB    . ALA   A 1 586  ? 114.834 110.771 137.032 1.00 35.95  ? 604  ALA   A CB    1 
ATOM   3768  N  N     . LEU   A 1 587  ? 115.245 111.255 133.371 1.00 35.34  ? 605  LEU   A N     1 
ATOM   3769  C  CA    . LEU   A 1 587  ? 114.452 111.589 132.198 1.00 30.68  ? 605  LEU   A CA    1 
ATOM   3770  C  C     . LEU   A 1 587  ? 113.589 110.407 131.791 1.00 29.32  ? 605  LEU   A C     1 
ATOM   3771  O  O     . LEU   A 1 587  ? 113.976 109.248 131.951 1.00 37.48  ? 605  LEU   A O     1 
ATOM   3772  C  CB    . LEU   A 1 587  ? 115.351 112.021 131.046 1.00 27.77  ? 605  LEU   A CB    1 
ATOM   3773  C  CG    . LEU   A 1 587  ? 115.904 113.437 131.174 1.00 32.14  ? 605  LEU   A CG    1 
ATOM   3774  C  CD1   . LEU   A 1 587  ? 116.588 113.850 129.896 1.00 33.46  ? 605  LEU   A CD1   1 
ATOM   3775  C  CD2   . LEU   A 1 587  ? 114.796 114.407 131.514 1.00 41.91  ? 605  LEU   A CD2   1 
ATOM   3776  N  N     . THR   A 1 588  ? 112.405 110.710 131.273 1.00 34.14  ? 606  THR   A N     1 
ATOM   3777  C  CA    . THR   A 1 588  ? 111.380 109.712 131.022 1.00 32.56  ? 606  THR   A CA    1 
ATOM   3778  C  C     . THR   A 1 588  ? 110.665 110.045 129.723 1.00 34.68  ? 606  THR   A C     1 
ATOM   3779  O  O     . THR   A 1 588  ? 110.359 111.210 129.462 1.00 44.50  ? 606  THR   A O     1 
ATOM   3780  C  CB    . THR   A 1 588  ? 110.383 109.672 132.183 1.00 40.86  ? 606  THR   A CB    1 
ATOM   3781  O  OG1   . THR   A 1 588  ? 111.097 109.670 133.425 1.00 45.72  ? 606  THR   A OG1   1 
ATOM   3782  C  CG2   . THR   A 1 588  ? 109.537 108.438 132.113 1.00 42.64  ? 606  THR   A CG2   1 
ATOM   3783  N  N     . TRP   A 1 589  ? 110.403 109.027 128.909 1.00 38.34  ? 607  TRP   A N     1 
ATOM   3784  C  CA    . TRP   A 1 589  ? 109.688 109.201 127.648 1.00 41.18  ? 607  TRP   A CA    1 
ATOM   3785  C  C     . TRP   A 1 589  ? 108.350 108.483 127.746 1.00 42.84  ? 607  TRP   A C     1 
ATOM   3786  O  O     . TRP   A 1 589  ? 108.298 107.250 127.707 1.00 45.44  ? 607  TRP   A O     1 
ATOM   3787  C  CB    . TRP   A 1 589  ? 110.503 108.676 126.468 1.00 44.87  ? 607  TRP   A CB    1 
ATOM   3788  C  CG    . TRP   A 1 589  ? 109.938 109.074 125.130 1.00 47.95  ? 607  TRP   A CG    1 
ATOM   3789  C  CD1   . TRP   A 1 589  ? 109.025 108.388 124.384 1.00 43.29  ? 607  TRP   A CD1   1 
ATOM   3790  C  CD2   . TRP   A 1 589  ? 110.251 110.257 124.388 1.00 42.90  ? 607  TRP   A CD2   1 
ATOM   3791  N  NE1   . TRP   A 1 589  ? 108.754 109.068 123.225 1.00 33.39  ? 607  TRP   A NE1   1 
ATOM   3792  C  CE2   . TRP   A 1 589  ? 109.494 110.219 123.204 1.00 36.46  ? 607  TRP   A CE2   1 
ATOM   3793  C  CE3   . TRP   A 1 589  ? 111.099 111.342 124.611 1.00 44.00  ? 607  TRP   A CE3   1 
ATOM   3794  C  CZ2   . TRP   A 1 589  ? 109.560 111.224 122.249 1.00 41.62  ? 607  TRP   A CZ2   1 
ATOM   3795  C  CZ3   . TRP   A 1 589  ? 111.162 112.336 123.662 1.00 43.57  ? 607  TRP   A CZ3   1 
ATOM   3796  C  CH2   . TRP   A 1 589  ? 110.399 112.272 122.497 1.00 41.51  ? 607  TRP   A CH2   1 
ATOM   3797  N  N     . ASP   A 1 590  ? 107.273 109.262 127.871 1.00 51.88  ? 608  ASP   A N     1 
ATOM   3798  C  CA    . ASP   A 1 590  ? 105.908 108.736 127.911 1.00 52.63  ? 608  ASP   A CA    1 
ATOM   3799  C  C     . ASP   A 1 590  ? 105.717 107.771 129.077 1.00 53.55  ? 608  ASP   A C     1 
ATOM   3800  O  O     . ASP   A 1 590  ? 104.981 106.787 128.980 1.00 55.31  ? 608  ASP   A O     1 
ATOM   3801  C  CB    . ASP   A 1 590  ? 105.534 108.070 126.584 1.00 51.30  ? 608  ASP   A CB    1 
ATOM   3802  C  CG    . ASP   A 1 590  ? 104.035 107.962 126.386 1.00 56.42  ? 608  ASP   A CG    1 
ATOM   3803  O  OD1   . ASP   A 1 590  ? 103.280 108.451 127.252 1.00 51.11  ? 608  ASP   A OD1   1 
ATOM   3804  O  OD2   . ASP   A 1 590  ? 103.610 107.388 125.361 1.00 59.77  ? 608  ASP   A OD2   1 
ATOM   3805  N  N     . GLY   A 1 591  ? 106.382 108.055 130.193 1.00 54.33  ? 609  GLY   A N     1 
ATOM   3806  C  CA    . GLY   A 1 591  ? 106.276 107.209 131.361 1.00 48.80  ? 609  GLY   A CA    1 
ATOM   3807  C  C     . GLY   A 1 591  ? 107.225 106.034 131.403 1.00 55.56  ? 609  GLY   A C     1 
ATOM   3808  O  O     . GLY   A 1 591  ? 107.035 105.137 132.232 1.00 60.28  ? 609  GLY   A O     1 
ATOM   3809  N  N     . PHE   A 1 592  ? 108.241 106.005 130.543 1.00 50.44  ? 610  PHE   A N     1 
ATOM   3810  C  CA    . PHE   A 1 592  ? 109.208 104.925 130.515 1.00 42.86  ? 610  PHE   A CA    1 
ATOM   3811  C  C     . PHE   A 1 592  ? 110.619 105.481 130.655 1.00 46.63  ? 610  PHE   A C     1 
ATOM   3812  O  O     . PHE   A 1 592  ? 110.959 106.469 129.989 1.00 50.64  ? 610  PHE   A O     1 
ATOM   3813  C  CB    . PHE   A 1 592  ? 109.082 104.133 129.220 1.00 41.00  ? 610  PHE   A CB    1 
ATOM   3814  C  CG    . PHE   A 1 592  ? 107.676 103.746 128.889 1.00 41.46  ? 610  PHE   A CG    1 
ATOM   3815  C  CD1   . PHE   A 1 592  ? 107.023 102.777 129.623 1.00 46.63  ? 610  PHE   A CD1   1 
ATOM   3816  C  CD2   . PHE   A 1 592  ? 107.009 104.348 127.842 1.00 48.22  ? 610  PHE   A CD2   1 
ATOM   3817  C  CE1   . PHE   A 1 592  ? 105.729 102.416 129.318 1.00 47.27  ? 610  PHE   A CE1   1 
ATOM   3818  C  CE2   . PHE   A 1 592  ? 105.717 103.992 127.534 1.00 48.97  ? 610  PHE   A CE2   1 
ATOM   3819  C  CZ    . PHE   A 1 592  ? 105.076 103.024 128.272 1.00 47.60  ? 610  PHE   A CZ    1 
ATOM   3820  N  N     . PRO   A 1 593  ? 111.462 104.883 131.494 1.00 33.57  ? 611  PRO   A N     1 
ATOM   3821  C  CA    . PRO   A 1 593  ? 112.784 105.462 131.757 1.00 26.47  ? 611  PRO   A CA    1 
ATOM   3822  C  C     . PRO   A 1 593  ? 113.680 105.412 130.534 1.00 37.38  ? 611  PRO   A C     1 
ATOM   3823  O  O     . PRO   A 1 593  ? 113.618 104.482 129.728 1.00 52.08  ? 611  PRO   A O     1 
ATOM   3824  C  CB    . PRO   A 1 593  ? 113.342 104.576 132.877 1.00 31.34  ? 611  PRO   A CB    1 
ATOM   3825  C  CG    . PRO   A 1 593  ? 112.196 103.745 133.354 1.00 33.42  ? 611  PRO   A CG    1 
ATOM   3826  C  CD    . PRO   A 1 593  ? 111.267 103.614 132.208 1.00 34.94  ? 611  PRO   A CD    1 
ATOM   3827  N  N     . LEU   A 1 594  ? 114.540 106.419 130.411 1.00 26.41  ? 612  LEU   A N     1 
ATOM   3828  C  CA    . LEU   A 1 594  ? 115.513 106.423 129.331 1.00 23.96  ? 612  LEU   A CA    1 
ATOM   3829  C  C     . LEU   A 1 594  ? 116.600 105.384 129.579 1.00 39.49  ? 612  LEU   A C     1 
ATOM   3830  O  O     . LEU   A 1 594  ? 116.886 105.007 130.718 1.00 44.85  ? 612  LEU   A O     1 
ATOM   3831  C  CB    . LEU   A 1 594  ? 116.141 107.803 129.171 1.00 24.66  ? 612  LEU   A CB    1 
ATOM   3832  C  CG    . LEU   A 1 594  ? 115.240 108.902 128.619 1.00 31.07  ? 612  LEU   A CG    1 
ATOM   3833  C  CD1   . LEU   A 1 594  ? 116.079 110.012 128.034 1.00 28.42  ? 612  LEU   A CD1   1 
ATOM   3834  C  CD2   . LEU   A 1 594  ? 114.281 108.351 127.581 1.00 45.96  ? 612  LEU   A CD2   1 
ATOM   3835  N  N     . HIS   A 1 595  ? 117.212 104.926 128.489 1.00 45.35  ? 613  HIS   A N     1 
ATOM   3836  C  CA    . HIS   A 1 595  ? 118.194 103.852 128.533 1.00 37.37  ? 613  HIS   A CA    1 
ATOM   3837  C  C     . HIS   A 1 595  ? 119.062 103.945 127.288 1.00 36.96  ? 613  HIS   A C     1 
ATOM   3838  O  O     . HIS   A 1 595  ? 118.552 104.185 126.190 1.00 48.14  ? 613  HIS   A O     1 
ATOM   3839  C  CB    . HIS   A 1 595  ? 117.501 102.489 128.616 1.00 31.76  ? 613  HIS   A CB    1 
ATOM   3840  C  CG    . HIS   A 1 595  ? 118.439 101.327 128.670 1.00 34.13  ? 613  HIS   A CG    1 
ATOM   3841  N  ND1   . HIS   A 1 595  ? 119.080 100.835 127.555 1.00 40.05  ? 613  HIS   A ND1   1 
ATOM   3842  C  CD2   . HIS   A 1 595  ? 118.824 100.540 129.701 1.00 38.87  ? 613  HIS   A CD2   1 
ATOM   3843  C  CE1   . HIS   A 1 595  ? 119.830 99.804  127.899 1.00 36.96  ? 613  HIS   A CE1   1 
ATOM   3844  N  NE2   . HIS   A 1 595  ? 119.692 99.604  129.196 1.00 36.33  ? 613  HIS   A NE2   1 
ATOM   3845  N  N     . TYR   A 1 596  ? 120.368 103.757 127.458 1.00 37.46  ? 614  TYR   A N     1 
ATOM   3846  C  CA    . TYR   A 1 596  ? 121.324 103.922 126.371 1.00 35.99  ? 614  TYR   A CA    1 
ATOM   3847  C  C     . TYR   A 1 596  ? 121.813 102.565 125.889 1.00 40.33  ? 614  TYR   A C     1 
ATOM   3848  O  O     . TYR   A 1 596  ? 122.179 101.705 126.697 1.00 41.33  ? 614  TYR   A O     1 
ATOM   3849  C  CB    . TYR   A 1 596  ? 122.512 104.775 126.810 1.00 33.88  ? 614  TYR   A CB    1 
ATOM   3850  C  CG    . TYR   A 1 596  ? 123.408 105.232 125.683 1.00 34.33  ? 614  TYR   A CG    1 
ATOM   3851  C  CD1   . TYR   A 1 596  ? 124.343 104.379 125.118 1.00 41.42  ? 614  TYR   A CD1   1 
ATOM   3852  C  CD2   . TYR   A 1 596  ? 123.338 106.527 125.201 1.00 38.99  ? 614  TYR   A CD2   1 
ATOM   3853  C  CE1   . TYR   A 1 596  ? 125.169 104.800 124.097 1.00 43.31  ? 614  TYR   A CE1   1 
ATOM   3854  C  CE2   . TYR   A 1 596  ? 124.160 106.957 124.183 1.00 41.91  ? 614  TYR   A CE2   1 
ATOM   3855  C  CZ    . TYR   A 1 596  ? 125.074 106.090 123.635 1.00 42.75  ? 614  TYR   A CZ    1 
ATOM   3856  O  OH    . TYR   A 1 596  ? 125.894 106.518 122.618 1.00 44.55  ? 614  TYR   A OH    1 
ATOM   3857  N  N     . SER   A 1 597  ? 121.815 102.382 124.572 1.00 49.72  ? 615  SER   A N     1 
ATOM   3858  C  CA    . SER   A 1 597  ? 122.346 101.191 123.926 1.00 48.08  ? 615  SER   A CA    1 
ATOM   3859  C  C     . SER   A 1 597  ? 123.417 101.617 122.934 1.00 49.13  ? 615  SER   A C     1 
ATOM   3860  O  O     . SER   A 1 597  ? 123.209 102.557 122.161 1.00 50.54  ? 615  SER   A O     1 
ATOM   3861  C  CB    . SER   A 1 597  ? 121.240 100.409 123.215 1.00 46.77  ? 615  SER   A CB    1 
ATOM   3862  O  OG    . SER   A 1 597  ? 121.748 99.227  122.626 1.00 47.89  ? 615  SER   A OG    1 
ATOM   3863  N  N     . GLU   A 1 598  ? 124.563 100.935 122.966 1.00 51.86  ? 616  GLU   A N     1 
ATOM   3864  C  CA    . GLU   A 1 598  ? 125.664 101.303 122.082 1.00 51.85  ? 616  GLU   A CA    1 
ATOM   3865  C  C     . GLU   A 1 598  ? 125.299 101.081 120.619 1.00 57.65  ? 616  GLU   A C     1 
ATOM   3866  O  O     . GLU   A 1 598  ? 125.648 101.893 119.754 1.00 58.49  ? 616  GLU   A O     1 
ATOM   3867  C  CB    . GLU   A 1 598  ? 126.917 100.510 122.448 1.00 55.37  ? 616  GLU   A CB    1 
ATOM   3868  C  CG    . GLU   A 1 598  ? 127.420 100.764 123.859 1.00 60.01  ? 616  GLU   A CG    1 
ATOM   3869  C  CD    . GLU   A 1 598  ? 128.670 99.970  124.183 1.00 61.55  ? 616  GLU   A CD    1 
ATOM   3870  O  OE1   . GLU   A 1 598  ? 129.147 99.222  123.304 1.00 59.77  ? 616  GLU   A OE1   1 
ATOM   3871  O  OE2   . GLU   A 1 598  ? 129.176 100.093 125.319 1.00 58.88  ? 616  GLU   A OE2   1 
ATOM   3872  N  N     . ARG   A 1 599  ? 124.594 99.989  120.324 1.00 60.49  ? 617  ARG   A N     1 
ATOM   3873  C  CA    . ARG   A 1 599  ? 124.244 99.674  118.944 1.00 56.05  ? 617  ARG   A CA    1 
ATOM   3874  C  C     . ARG   A 1 599  ? 123.154 100.579 118.390 1.00 60.05  ? 617  ARG   A C     1 
ATOM   3875  O  O     . ARG   A 1 599  ? 122.998 100.658 117.167 1.00 64.65  ? 617  ARG   A O     1 
ATOM   3876  C  CB    . ARG   A 1 599  ? 123.797 98.217  118.837 1.00 57.49  ? 617  ARG   A CB    1 
ATOM   3877  C  CG    . ARG   A 1 599  ? 124.899 97.204  119.096 1.00 63.82  ? 617  ARG   A CG    1 
ATOM   3878  C  CD    . ARG   A 1 599  ? 124.343 95.790  119.166 1.00 63.33  ? 617  ARG   A CD    1 
ATOM   3879  N  NE    . ARG   A 1 599  ? 123.531 95.463  118.000 1.00 66.41  ? 617  ARG   A NE    1 
ATOM   3880  C  CZ    . ARG   A 1 599  ? 123.998 94.899  116.895 1.00 64.68  ? 617  ARG   A CZ    1 
ATOM   3881  N  NH1   . ARG   A 1 599  ? 125.276 94.582  116.767 1.00 60.83  ? 617  ARG   A NH1   1 
ATOM   3882  N  NH2   . ARG   A 1 599  ? 123.162 94.645  115.893 1.00 59.77  ? 617  ARG   A NH2   1 
ATOM   3883  N  N     . HIS   A 1 600  ? 122.397 101.262 119.250 1.00 51.19  ? 618  HIS   A N     1 
ATOM   3884  C  CA    . HIS   A 1 600  ? 121.221 101.990 118.801 1.00 42.63  ? 618  HIS   A CA    1 
ATOM   3885  C  C     . HIS   A 1 600  ? 121.090 103.398 119.361 1.00 43.64  ? 618  HIS   A C     1 
ATOM   3886  O  O     . HIS   A 1 600  ? 120.173 104.118 118.953 1.00 44.78  ? 618  HIS   A O     1 
ATOM   3887  C  CB    . HIS   A 1 600  ? 119.954 101.200 119.148 1.00 44.08  ? 618  HIS   A CB    1 
ATOM   3888  C  CG    . HIS   A 1 600  ? 119.934 99.816  118.584 1.00 45.84  ? 618  HIS   A CG    1 
ATOM   3889  N  ND1   . HIS   A 1 600  ? 120.454 98.733  119.256 1.00 51.58  ? 618  HIS   A ND1   1 
ATOM   3890  C  CD2   . HIS   A 1 600  ? 119.458 99.339  117.411 1.00 45.19  ? 618  HIS   A CD2   1 
ATOM   3891  C  CE1   . HIS   A 1 600  ? 120.296 97.645  118.523 1.00 51.16  ? 618  HIS   A CE1   1 
ATOM   3892  N  NE2   . HIS   A 1 600  ? 119.694 97.986  117.398 1.00 45.83  ? 618  HIS   A NE2   1 
ATOM   3893  N  N     . GLY   A 1 601  ? 121.962 103.815 120.270 1.00 49.49  ? 619  GLY   A N     1 
ATOM   3894  C  CA    . GLY   A 1 601  ? 121.841 105.139 120.847 1.00 50.59  ? 619  GLY   A CA    1 
ATOM   3895  C  C     . GLY   A 1 601  ? 120.842 105.176 121.989 1.00 47.11  ? 619  GLY   A C     1 
ATOM   3896  O  O     . GLY   A 1 601  ? 120.574 104.176 122.662 1.00 49.53  ? 619  GLY   A O     1 
ATOM   3897  N  N     . TRP   A 1 602  ? 120.283 106.362 122.207 1.00 39.89  ? 620  TRP   A N     1 
ATOM   3898  C  CA    . TRP   A 1 602  ? 119.343 106.547 123.301 1.00 29.32  ? 620  TRP   A CA    1 
ATOM   3899  C  C     . TRP   A 1 602  ? 117.983 105.943 122.977 1.00 33.24  ? 620  TRP   A C     1 
ATOM   3900  O  O     . TRP   A 1 602  ? 117.522 105.955 121.833 1.00 44.22  ? 620  TRP   A O     1 
ATOM   3901  C  CB    . TRP   A 1 602  ? 119.184 108.026 123.634 1.00 28.88  ? 620  TRP   A CB    1 
ATOM   3902  C  CG    . TRP   A 1 602  ? 120.183 108.509 124.625 1.00 37.99  ? 620  TRP   A CG    1 
ATOM   3903  C  CD1   . TRP   A 1 602  ? 121.184 109.401 124.408 1.00 39.71  ? 620  TRP   A CD1   1 
ATOM   3904  C  CD2   . TRP   A 1 602  ? 120.290 108.111 125.995 1.00 32.65  ? 620  TRP   A CD2   1 
ATOM   3905  N  NE1   . TRP   A 1 602  ? 121.904 109.595 125.558 1.00 40.69  ? 620  TRP   A NE1   1 
ATOM   3906  C  CE2   . TRP   A 1 602  ? 121.373 108.813 126.549 1.00 34.29  ? 620  TRP   A CE2   1 
ATOM   3907  C  CE3   . TRP   A 1 602  ? 119.569 107.234 126.809 1.00 27.15  ? 620  TRP   A CE3   1 
ATOM   3908  C  CZ2   . TRP   A 1 602  ? 121.756 108.662 127.875 1.00 39.93  ? 620  TRP   A CZ2   1 
ATOM   3909  C  CZ3   . TRP   A 1 602  ? 119.947 107.088 128.119 1.00 29.78  ? 620  TRP   A CZ3   1 
ATOM   3910  C  CH2   . TRP   A 1 602  ? 121.030 107.798 128.643 1.00 39.44  ? 620  TRP   A CH2   1 
ATOM   3911  N  N     . GLY   A 1 603  ? 117.346 105.415 124.008 1.00 34.16  ? 621  GLY   A N     1 
ATOM   3912  C  CA    . GLY   A 1 603  ? 116.027 104.847 123.892 1.00 38.55  ? 621  GLY   A CA    1 
ATOM   3913  C  C     . GLY   A 1 603  ? 115.296 104.922 125.210 1.00 40.89  ? 621  GLY   A C     1 
ATOM   3914  O  O     . GLY   A 1 603  ? 115.559 105.796 126.037 1.00 45.43  ? 621  GLY   A O     1 
ATOM   3915  N  N     . TYR   A 1 604  ? 114.362 103.994 125.403 1.00 38.93  ? 622  TYR   A N     1 
ATOM   3916  C  CA    . TYR   A 1 604  ? 113.636 103.897 126.659 1.00 28.37  ? 622  TYR   A CA    1 
ATOM   3917  C  C     . TYR   A 1 604  ? 113.107 102.482 126.824 1.00 32.63  ? 622  TYR   A C     1 
ATOM   3918  O  O     . TYR   A 1 604  ? 112.806 101.799 125.842 1.00 49.15  ? 622  TYR   A O     1 
ATOM   3919  C  CB    . TYR   A 1 604  ? 112.488 104.912 126.740 1.00 37.15  ? 622  TYR   A CB    1 
ATOM   3920  C  CG    . TYR   A 1 604  ? 111.509 104.860 125.590 1.00 41.01  ? 622  TYR   A CG    1 
ATOM   3921  C  CD1   . TYR   A 1 604  ? 111.644 105.708 124.504 1.00 39.18  ? 622  TYR   A CD1   1 
ATOM   3922  C  CD2   . TYR   A 1 604  ? 110.445 103.974 125.595 1.00 36.57  ? 622  TYR   A CD2   1 
ATOM   3923  C  CE1   . TYR   A 1 604  ? 110.755 105.669 123.457 1.00 35.84  ? 622  TYR   A CE1   1 
ATOM   3924  C  CE2   . TYR   A 1 604  ? 109.553 103.932 124.552 1.00 36.49  ? 622  TYR   A CE2   1 
ATOM   3925  C  CZ    . TYR   A 1 604  ? 109.713 104.781 123.485 1.00 36.63  ? 622  TYR   A CZ    1 
ATOM   3926  O  OH    . TYR   A 1 604  ? 108.827 104.743 122.437 1.00 43.39  ? 622  TYR   A OH    1 
ATOM   3927  N  N     . LEU   A 1 605  ? 112.999 102.049 128.075 1.00 33.90  ? 623  LEU   A N     1 
ATOM   3928  C  CA    . LEU   A 1 605  ? 112.560 100.701 128.406 1.00 38.07  ? 623  LEU   A CA    1 
ATOM   3929  C  C     . LEU   A 1 605  ? 111.086 100.713 128.784 1.00 41.87  ? 623  LEU   A C     1 
ATOM   3930  O  O     . LEU   A 1 605  ? 110.678 101.444 129.691 1.00 45.89  ? 623  LEU   A O     1 
ATOM   3931  C  CB    . LEU   A 1 605  ? 113.384 100.121 129.555 1.00 35.07  ? 623  LEU   A CB    1 
ATOM   3932  C  CG    . LEU   A 1 605  ? 114.877 99.907  129.323 1.00 43.34  ? 623  LEU   A CG    1 
ATOM   3933  C  CD1   . LEU   A 1 605  ? 115.562 99.547  130.627 1.00 47.40  ? 623  LEU   A CD1   1 
ATOM   3934  C  CD2   . LEU   A 1 605  ? 115.100 98.824  128.286 1.00 45.11  ? 623  LEU   A CD2   1 
ATOM   3935  N  N     . VAL   A 1 606  ? 110.297 99.892  128.098 1.00 47.48  ? 624  VAL   A N     1 
ATOM   3936  C  CA    . VAL   A 1 606  ? 108.867 99.766  128.355 1.00 47.11  ? 624  VAL   A CA    1 
ATOM   3937  C  C     . VAL   A 1 606  ? 108.650 98.476  129.141 1.00 46.16  ? 624  VAL   A C     1 
ATOM   3938  O  O     . VAL   A 1 606  ? 108.856 97.385  128.584 1.00 53.04  ? 624  VAL   A O     1 
ATOM   3939  C  CB    . VAL   A 1 606  ? 108.059 99.764  127.052 1.00 52.03  ? 624  VAL   A CB    1 
ATOM   3940  C  CG1   . VAL   A 1 606  ? 106.608 99.415  127.332 1.00 54.14  ? 624  VAL   A CG1   1 
ATOM   3941  C  CG2   . VAL   A 1 606  ? 108.164 101.116 126.367 1.00 50.78  ? 624  VAL   A CG2   1 
ATOM   3942  N  N     . PRO   A 1 607  ? 108.255 98.543  130.407 1.00 40.13  ? 625  PRO   A N     1 
ATOM   3943  C  CA    . PRO   A 1 607  ? 108.076 97.316  131.188 1.00 46.31  ? 625  PRO   A CA    1 
ATOM   3944  C  C     . PRO   A 1 607  ? 106.885 96.511  130.704 1.00 50.80  ? 625  PRO   A C     1 
ATOM   3945  O  O     . PRO   A 1 607  ? 105.939 97.043  130.120 1.00 59.20  ? 625  PRO   A O     1 
ATOM   3946  C  CB    . PRO   A 1 607  ? 107.853 97.834  132.612 1.00 51.54  ? 625  PRO   A CB    1 
ATOM   3947  C  CG    . PRO   A 1 607  ? 107.300 99.201  132.422 1.00 55.10  ? 625  PRO   A CG    1 
ATOM   3948  C  CD    . PRO   A 1 607  ? 107.981 99.749  131.202 1.00 50.56  ? 625  PRO   A CD    1 
ATOM   3949  N  N     . GLY   A 1 608  ? 106.943 95.206  130.951 1.00 61.67  ? 626  GLY   A N     1 
ATOM   3950  C  CA    . GLY   A 1 608  ? 105.822 94.353  130.620 1.00 67.68  ? 626  GLY   A CA    1 
ATOM   3951  C  C     . GLY   A 1 608  ? 106.172 92.994  130.051 1.00 71.13  ? 626  GLY   A C     1 
ATOM   3952  O  O     . GLY   A 1 608  ? 105.274 92.188  129.790 1.00 72.98  ? 626  GLY   A O     1 
ATOM   3953  N  N     . ARG   A 1 609  ? 107.458 92.719  129.847 1.00 66.25  ? 627  ARG   A N     1 
ATOM   3954  C  CA    . ARG   A 1 609  ? 107.855 91.415  129.333 1.00 64.05  ? 627  ARG   A CA    1 
ATOM   3955  C  C     . ARG   A 1 609  ? 107.606 90.341  130.383 1.00 68.43  ? 627  ARG   A C     1 
ATOM   3956  O  O     . ARG   A 1 609  ? 107.996 90.490  131.544 1.00 72.90  ? 627  ARG   A O     1 
ATOM   3957  C  CB    . ARG   A 1 609  ? 109.324 91.424  128.919 1.00 69.93  ? 627  ARG   A CB    1 
ATOM   3958  C  CG    . ARG   A 1 609  ? 109.631 92.348  127.756 1.00 71.04  ? 627  ARG   A CG    1 
ATOM   3959  C  CD    . ARG   A 1 609  ? 110.892 91.922  127.021 1.00 70.86  ? 627  ARG   A CD    1 
ATOM   3960  N  NE    . ARG   A 1 609  ? 110.739 90.629  126.366 1.00 71.88  ? 627  ARG   A NE    1 
ATOM   3961  C  CZ    . ARG   A 1 609  ? 111.625 90.102  125.533 1.00 71.30  ? 627  ARG   A CZ    1 
ATOM   3962  N  NH1   . ARG   A 1 609  ? 112.743 90.737  125.223 1.00 69.99  ? 627  ARG   A NH1   1 
ATOM   3963  N  NH2   . ARG   A 1 609  ? 111.381 88.911  124.994 1.00 71.18  ? 627  ARG   A NH2   1 
ATOM   3964  N  N     . ARG   A 1 610  ? 106.956 89.256  129.970 1.00 80.91  ? 628  ARG   A N     1 
ATOM   3965  C  CA    . ARG   A 1 610  ? 106.584 88.174  130.871 1.00 84.92  ? 628  ARG   A CA    1 
ATOM   3966  C  C     . ARG   A 1 610  ? 107.521 86.977  130.776 1.00 86.32  ? 628  ARG   A C     1 
ATOM   3967  O  O     . ARG   A 1 610  ? 107.211 85.916  131.327 1.00 86.35  ? 628  ARG   A O     1 
ATOM   3968  C  CB    . ARG   A 1 610  ? 105.146 87.731  130.596 1.00 85.55  ? 628  ARG   A CB    1 
ATOM   3969  C  CG    . ARG   A 1 610  ? 104.102 88.801  130.873 1.00 84.09  ? 628  ARG   A CG    1 
ATOM   3970  C  CD    . ARG   A 1 610  ? 102.697 88.279  130.622 1.00 86.16  ? 628  ARG   A CD    1 
ATOM   3971  N  NE    . ARG   A 1 610  ? 101.680 89.277  130.928 1.00 88.44  ? 628  ARG   A NE    1 
ATOM   3972  C  CZ    . ARG   A 1 610  ? 101.204 90.154  130.055 1.00 87.86  ? 628  ARG   A CZ    1 
ATOM   3973  N  NH1   . ARG   A 1 610  ? 101.633 90.186  128.804 1.00 86.72  ? 628  ARG   A NH1   1 
ATOM   3974  N  NH2   . ARG   A 1 610  ? 100.273 91.019  130.446 1.00 85.36  ? 628  ARG   A NH2   1 
ATOM   3975  N  N     . ASP   A 1 611  ? 108.652 87.118  130.092 1.00 89.56  ? 629  ASP   A N     1 
ATOM   3976  C  CA    . ASP   A 1 611  ? 109.605 86.023  129.957 1.00 89.79  ? 629  ASP   A CA    1 
ATOM   3977  C  C     . ASP   A 1 611  ? 110.292 85.726  131.286 1.00 89.33  ? 629  ASP   A C     1 
ATOM   3978  O  O     . ASP   A 1 611  ? 110.443 86.610  132.129 1.00 90.12  ? 629  ASP   A O     1 
ATOM   3979  C  CB    . ASP   A 1 611  ? 110.648 86.349  128.888 1.00 87.90  ? 629  ASP   A CB    1 
ATOM   3980  C  CG    . ASP   A 1 611  ? 110.023 86.702  127.557 1.00 89.01  ? 629  ASP   A CG    1 
ATOM   3981  O  OD1   . ASP   A 1 611  ? 108.897 86.237  127.286 1.00 88.73  ? 629  ASP   A OD1   1 
ATOM   3982  O  OD2   . ASP   A 1 611  ? 110.657 87.445  126.781 1.00 89.41  ? 629  ASP   A OD2   1 
ATOM   3983  N  N     . SER   A 1 713  ? 103.592 93.945  122.846 1.00 65.19  ? 731  SER   A N     1 
ATOM   3984  C  CA    . SER   A 1 713  ? 103.795 95.311  123.312 1.00 67.77  ? 731  SER   A CA    1 
ATOM   3985  C  C     . SER   A 1 713  ? 102.536 96.158  123.148 1.00 69.14  ? 731  SER   A C     1 
ATOM   3986  O  O     . SER   A 1 713  ? 101.790 96.003  122.181 1.00 70.46  ? 731  SER   A O     1 
ATOM   3987  C  CB    . SER   A 1 713  ? 104.958 95.963  122.563 1.00 65.79  ? 731  SER   A CB    1 
ATOM   3988  O  OG    . SER   A 1 713  ? 105.094 97.327  122.925 1.00 65.51  ? 731  SER   A OG    1 
ATOM   3989  N  N     . TYR   A 1 714  ? 102.306 97.050  124.109 1.00 67.68  ? 732  TYR   A N     1 
ATOM   3990  C  CA    . TYR   A 1 714  ? 101.213 98.010  124.056 1.00 65.80  ? 732  TYR   A CA    1 
ATOM   3991  C  C     . TYR   A 1 714  ? 101.680 99.395  123.632 1.00 65.52  ? 732  TYR   A C     1 
ATOM   3992  O  O     . TYR   A 1 714  ? 100.916 100.359 123.738 1.00 67.34  ? 732  TYR   A O     1 
ATOM   3993  C  CB    . TYR   A 1 714  ? 100.511 98.086  125.414 1.00 66.51  ? 732  TYR   A CB    1 
ATOM   3994  C  CG    . TYR   A 1 714  ? 101.440 98.373  126.574 1.00 68.32  ? 732  TYR   A CG    1 
ATOM   3995  C  CD1   . TYR   A 1 714  ? 101.706 99.677  126.971 1.00 67.69  ? 732  TYR   A CD1   1 
ATOM   3996  C  CD2   . TYR   A 1 714  ? 102.050 97.339  127.273 1.00 69.48  ? 732  TYR   A CD2   1 
ATOM   3997  C  CE1   . TYR   A 1 714  ? 102.554 99.943  128.030 1.00 70.18  ? 732  TYR   A CE1   1 
ATOM   3998  C  CE2   . TYR   A 1 714  ? 102.900 97.595  128.332 1.00 69.31  ? 732  TYR   A CE2   1 
ATOM   3999  C  CZ    . TYR   A 1 714  ? 103.148 98.898  128.706 1.00 71.18  ? 732  TYR   A CZ    1 
ATOM   4000  O  OH    . TYR   A 1 714  ? 103.992 99.158  129.761 1.00 66.67  ? 732  TYR   A OH    1 
ATOM   4001  N  N     . HIS   A 1 715  ? 102.917 99.513  123.161 1.00 55.86  ? 733  HIS   A N     1 
ATOM   4002  C  CA    . HIS   A 1 715  ? 103.497 100.785 122.766 1.00 53.94  ? 733  HIS   A CA    1 
ATOM   4003  C  C     . HIS   A 1 715  ? 104.030 100.663 121.348 1.00 54.87  ? 733  HIS   A C     1 
ATOM   4004  O  O     . HIS   A 1 715  ? 104.497 99.599  120.934 1.00 54.75  ? 733  HIS   A O     1 
ATOM   4005  C  CB    . HIS   A 1 715  ? 104.621 101.204 123.728 1.00 52.63  ? 733  HIS   A CB    1 
ATOM   4006  C  CG    . HIS   A 1 715  ? 105.191 102.557 123.446 1.00 50.12  ? 733  HIS   A CG    1 
ATOM   4007  N  ND1   . HIS   A 1 715  ? 104.494 103.722 123.678 1.00 53.68  ? 733  HIS   A ND1   1 
ATOM   4008  C  CD2   . HIS   A 1 715  ? 106.397 102.932 122.959 1.00 53.87  ? 733  HIS   A CD2   1 
ATOM   4009  C  CE1   . HIS   A 1 715  ? 105.244 104.756 123.342 1.00 52.01  ? 733  HIS   A CE1   1 
ATOM   4010  N  NE2   . HIS   A 1 715  ? 106.404 104.303 122.904 1.00 53.24  ? 733  HIS   A NE2   1 
ATOM   4011  N  N     . HIS   A 1 716  ? 103.950 101.760 120.602 1.00 59.12  ? 734  HIS   A N     1 
ATOM   4012  C  CA    . HIS   A 1 716  ? 104.385 101.796 119.214 1.00 61.25  ? 734  HIS   A CA    1 
ATOM   4013  C  C     . HIS   A 1 716  ? 105.367 102.939 119.011 1.00 62.48  ? 734  HIS   A C     1 
ATOM   4014  O  O     . HIS   A 1 716  ? 105.177 104.037 119.544 1.00 63.32  ? 734  HIS   A O     1 
ATOM   4015  C  CB    . HIS   A 1 716  ? 103.192 101.946 118.268 1.00 63.97  ? 734  HIS   A CB    1 
ATOM   4016  C  CG    . HIS   A 1 716  ? 102.155 100.881 118.438 1.00 66.59  ? 734  HIS   A CG    1 
ATOM   4017  N  ND1   . HIS   A 1 716  ? 102.337 99.588  117.999 1.00 65.09  ? 734  HIS   A ND1   1 
ATOM   4018  C  CD2   . HIS   A 1 716  ? 100.926 100.916 119.005 1.00 65.03  ? 734  HIS   A CD2   1 
ATOM   4019  C  CE1   . HIS   A 1 716  ? 101.265 98.872  118.286 1.00 65.82  ? 734  HIS   A CE1   1 
ATOM   4020  N  NE2   . HIS   A 1 716  ? 100.393 99.655  118.897 1.00 67.19  ? 734  HIS   A NE2   1 
ATOM   4021  N  N     . GLY   A 1 717  ? 106.414 102.675 118.236 1.00 56.71  ? 735  GLY   A N     1 
ATOM   4022  C  CA    . GLY   A 1 717  ? 107.462 103.648 118.011 1.00 56.98  ? 735  GLY   A CA    1 
ATOM   4023  C  C     . GLY   A 1 717  ? 108.569 103.083 117.148 1.00 59.07  ? 735  GLY   A C     1 
ATOM   4024  O  O     . GLY   A 1 717  ? 108.298 102.498 116.095 1.00 61.06  ? 735  GLY   A O     1 
ATOM   4025  N  N     . ASN   A 1 718  ? 109.819 103.245 117.575 1.00 45.25  ? 736  ASN   A N     1 
ATOM   4026  C  CA    . ASN   A 1 718  ? 110.937 102.662 116.849 1.00 31.11  ? 736  ASN   A CA    1 
ATOM   4027  C  C     . ASN   A 1 718  ? 111.099 101.174 117.114 1.00 35.25  ? 736  ASN   A C     1 
ATOM   4028  O  O     . ASN   A 1 718  ? 112.126 100.601 116.741 1.00 44.13  ? 736  ASN   A O     1 
ATOM   4029  C  CB    . ASN   A 1 718  ? 112.227 103.405 117.176 1.00 35.74  ? 736  ASN   A CB    1 
ATOM   4030  C  CG    . ASN   A 1 718  ? 112.350 104.706 116.416 1.00 45.04  ? 736  ASN   A CG    1 
ATOM   4031  O  OD1   . ASN   A 1 718  ? 111.717 105.702 116.762 1.00 51.94  ? 736  ASN   A OD1   1 
ATOM   4032  N  ND2   . ASN   A 1 718  ? 113.167 104.706 115.374 1.00 42.71  ? 736  ASN   A ND2   1 
ATOM   4033  N  N     . GLY   A 1 719  ? 110.120 100.547 117.755 1.00 37.77  ? 737  GLY   A N     1 
ATOM   4034  C  CA    . GLY   A 1 719  ? 109.983 99.113  117.727 1.00 40.22  ? 737  GLY   A CA    1 
ATOM   4035  C  C     . GLY   A 1 719  ? 110.818 98.394  118.760 1.00 38.70  ? 737  GLY   A C     1 
ATOM   4036  O  O     . GLY   A 1 719  ? 111.854 98.886  119.212 1.00 41.22  ? 737  GLY   A O     1 
ATOM   4037  N  N     . PRO   A 1 720  ? 110.367 97.209  119.159 1.00 39.10  ? 738  PRO   A N     1 
ATOM   4038  C  CA    . PRO   A 1 720  ? 111.168 96.387  120.067 1.00 40.33  ? 738  PRO   A CA    1 
ATOM   4039  C  C     . PRO   A 1 720  ? 112.469 95.954  119.415 1.00 47.88  ? 738  PRO   A C     1 
ATOM   4040  O  O     . PRO   A 1 720  ? 112.535 95.694  118.211 1.00 53.13  ? 738  PRO   A O     1 
ATOM   4041  C  CB    . PRO   A 1 720  ? 110.264 95.180  120.350 1.00 40.77  ? 738  PRO   A CB    1 
ATOM   4042  C  CG    . PRO   A 1 720  ? 108.894 95.620  119.973 1.00 41.36  ? 738  PRO   A CG    1 
ATOM   4043  C  CD    . PRO   A 1 720  ? 109.073 96.585  118.847 1.00 43.98  ? 738  PRO   A CD    1 
ATOM   4044  N  N     . TYR   A 1 721  ? 113.514 95.882  120.231 1.00 48.54  ? 739  TYR   A N     1 
ATOM   4045  C  CA    . TYR   A 1 721  ? 114.798 95.338  119.816 1.00 39.72  ? 739  TYR   A CA    1 
ATOM   4046  C  C     . TYR   A 1 721  ? 115.165 94.208  120.760 1.00 43.92  ? 739  TYR   A C     1 
ATOM   4047  O  O     . TYR   A 1 721  ? 115.204 94.405  121.978 1.00 53.43  ? 739  TYR   A O     1 
ATOM   4048  C  CB    . TYR   A 1 721  ? 115.896 96.402  119.829 1.00 42.88  ? 739  TYR   A CB    1 
ATOM   4049  C  CG    . TYR   A 1 721  ? 115.750 97.478  118.783 1.00 38.07  ? 739  TYR   A CG    1 
ATOM   4050  C  CD1   . TYR   A 1 721  ? 114.936 98.573  118.999 1.00 42.18  ? 739  TYR   A CD1   1 
ATOM   4051  C  CD2   . TYR   A 1 721  ? 116.447 97.409  117.588 1.00 48.02  ? 739  TYR   A CD2   1 
ATOM   4052  C  CE1   . TYR   A 1 721  ? 114.807 99.562  118.051 1.00 47.04  ? 739  TYR   A CE1   1 
ATOM   4053  C  CE2   . TYR   A 1 721  ? 116.324 98.395  116.632 1.00 48.56  ? 739  TYR   A CE2   1 
ATOM   4054  C  CZ    . TYR   A 1 721  ? 115.503 99.471  116.870 1.00 48.04  ? 739  TYR   A CZ    1 
ATOM   4055  O  OH    . TYR   A 1 721  ? 115.375 100.459 115.923 1.00 50.04  ? 739  TYR   A OH    1 
ATOM   4056  N  N     . ASN   A 1 722  ? 115.434 93.031  120.204 1.00 50.92  ? 740  ASN   A N     1 
ATOM   4057  C  CA    . ASN   A 1 722  ? 115.926 91.929  121.017 1.00 55.10  ? 740  ASN   A CA    1 
ATOM   4058  C  C     . ASN   A 1 722  ? 117.426 92.009  121.253 1.00 56.74  ? 740  ASN   A C     1 
ATOM   4059  O  O     . ASN   A 1 722  ? 117.973 91.157  121.961 1.00 59.85  ? 740  ASN   A O     1 
ATOM   4060  C  CB    . ASN   A 1 722  ? 115.573 90.592  120.363 1.00 56.90  ? 740  ASN   A CB    1 
ATOM   4061  C  CG    . ASN   A 1 722  ? 114.076 90.394  120.210 1.00 61.20  ? 740  ASN   A CG    1 
ATOM   4062  O  OD1   . ASN   A 1 722  ? 113.405 89.909  121.121 1.00 63.24  ? 740  ASN   A OD1   1 
ATOM   4063  N  ND2   . ASN   A 1 722  ? 113.545 90.769  119.052 1.00 61.83  ? 740  ASN   A ND2   1 
ATOM   4064  N  N     . ASP   A 1 723  ? 118.098 93.007  120.677 1.00 60.32  ? 741  ASP   A N     1 
ATOM   4065  C  CA    . ASP   A 1 723  ? 119.538 93.155  120.853 1.00 63.81  ? 741  ASP   A CA    1 
ATOM   4066  C  C     . ASP   A 1 723  ? 119.892 93.647  122.252 1.00 69.78  ? 741  ASP   A C     1 
ATOM   4067  O  O     . ASP   A 1 723  ? 120.836 93.139  122.868 1.00 68.21  ? 741  ASP   A O     1 
ATOM   4068  C  CB    . ASP   A 1 723  ? 120.097 94.113  119.802 1.00 63.74  ? 741  ASP   A CB    1 
ATOM   4069  C  CG    . ASP   A 1 723  ? 119.801 93.666  118.387 1.00 68.93  ? 741  ASP   A CG    1 
ATOM   4070  O  OD1   . ASP   A 1 723  ? 119.161 92.607  118.217 1.00 72.03  ? 741  ASP   A OD1   1 
ATOM   4071  O  OD2   . ASP   A 1 723  ? 120.208 94.374  117.441 1.00 70.23  ? 741  ASP   A OD2   1 
ATOM   4072  N  N     . VAL   A 1 724  ? 119.155 94.635  122.764 1.00 59.86  ? 742  VAL   A N     1 
ATOM   4073  C  CA    . VAL   A 1 724  ? 119.530 95.268  124.025 1.00 53.57  ? 742  VAL   A CA    1 
ATOM   4074  C  C     . VAL   A 1 724  ? 119.374 94.293  125.186 1.00 60.84  ? 742  VAL   A C     1 
ATOM   4075  O  O     . VAL   A 1 724  ? 120.288 94.129  126.003 1.00 65.80  ? 742  VAL   A O     1 
ATOM   4076  C  CB    . VAL   A 1 724  ? 118.707 96.548  124.242 1.00 54.85  ? 742  VAL   A CB    1 
ATOM   4077  C  CG1   . VAL   A 1 724  ? 119.062 97.185  125.572 1.00 59.80  ? 742  VAL   A CG1   1 
ATOM   4078  C  CG2   . VAL   A 1 724  ? 118.954 97.515  123.104 1.00 57.65  ? 742  VAL   A CG2   1 
ATOM   4079  N  N     . ASP   A 1 725  ? 118.220 93.631  125.274 1.00 58.91  ? 743  ASP   A N     1 
ATOM   4080  C  CA    . ASP   A 1 725  ? 117.980 92.559  126.240 1.00 59.56  ? 743  ASP   A CA    1 
ATOM   4081  C  C     . ASP   A 1 725  ? 118.198 93.030  127.682 1.00 61.92  ? 743  ASP   A C     1 
ATOM   4082  O  O     . ASP   A 1 725  ? 119.103 92.576  128.386 1.00 63.13  ? 743  ASP   A O     1 
ATOM   4083  C  CB    . ASP   A 1 725  ? 118.851 91.339  125.923 1.00 61.36  ? 743  ASP   A CB    1 
ATOM   4084  C  CG    . ASP   A 1 725  ? 118.492 90.128  126.764 1.00 65.08  ? 743  ASP   A CG    1 
ATOM   4085  O  OD1   . ASP   A 1 725  ? 117.471 90.176  127.480 1.00 63.60  ? 743  ASP   A OD1   1 
ATOM   4086  O  OD2   . ASP   A 1 725  ? 119.235 89.126  126.708 1.00 64.53  ? 743  ASP   A OD2   1 
ATOM   4087  N  N     . ILE   A 1 726  ? 117.356 93.964  128.108 1.00 58.44  ? 744  ILE   A N     1 
ATOM   4088  C  CA    . ILE   A 1 726  ? 117.218 94.310  129.519 1.00 51.83  ? 744  ILE   A CA    1 
ATOM   4089  C  C     . ILE   A 1 726  ? 116.059 93.488  130.075 1.00 52.89  ? 744  ILE   A C     1 
ATOM   4090  O  O     . ILE   A 1 726  ? 114.918 93.671  129.622 1.00 59.18  ? 744  ILE   A O     1 
ATOM   4091  C  CB    . ILE   A 1 726  ? 116.971 95.809  129.714 1.00 52.89  ? 744  ILE   A CB    1 
ATOM   4092  C  CG1   . ILE   A 1 726  ? 118.096 96.622  129.075 1.00 53.56  ? 744  ILE   A CG1   1 
ATOM   4093  C  CG2   . ILE   A 1 726  ? 116.856 96.134  131.193 1.00 54.13  ? 744  ILE   A CG2   1 
ATOM   4094  C  CD1   . ILE   A 1 726  ? 119.467 96.289  129.614 1.00 56.32  ? 744  ILE   A CD1   1 
ATOM   4095  N  N     . PRO   A 1 727  ? 116.299 92.582  131.022 1.00 56.52  ? 745  PRO   A N     1 
ATOM   4096  C  CA    . PRO   A 1 727  ? 115.269 91.598  131.379 1.00 55.97  ? 745  PRO   A CA    1 
ATOM   4097  C  C     . PRO   A 1 727  ? 113.997 92.258  131.887 1.00 62.42  ? 745  PRO   A C     1 
ATOM   4098  O  O     . PRO   A 1 727  ? 114.035 93.223  132.654 1.00 67.05  ? 745  PRO   A O     1 
ATOM   4099  C  CB    . PRO   A 1 727  ? 115.941 90.760  132.471 1.00 58.45  ? 745  PRO   A CB    1 
ATOM   4100  C  CG    . PRO   A 1 727  ? 117.404 90.967  132.265 1.00 62.90  ? 745  PRO   A CG    1 
ATOM   4101  C  CD    . PRO   A 1 727  ? 117.544 92.375  131.776 1.00 62.24  ? 745  PRO   A CD    1 
ATOM   4102  N  N     . GLY   A 1 728  ? 112.861 91.721  131.448 1.00 66.20  ? 746  GLY   A N     1 
ATOM   4103  C  CA    . GLY   A 1 728  ? 111.567 92.222  131.848 1.00 67.11  ? 746  GLY   A CA    1 
ATOM   4104  C  C     . GLY   A 1 728  ? 111.101 93.474  131.137 1.00 69.15  ? 746  GLY   A C     1 
ATOM   4105  O  O     . GLY   A 1 728  ? 110.041 94.004  131.492 1.00 73.46  ? 746  GLY   A O     1 
ATOM   4106  N  N     . CYS   A 1 729  ? 111.845 93.967  130.149 1.00 62.98  ? 747  CYS   A N     1 
ATOM   4107  C  CA    . CYS   A 1 729  ? 111.474 95.199  129.471 1.00 62.63  ? 747  CYS   A CA    1 
ATOM   4108  C  C     . CYS   A 1 729  ? 111.842 95.113  127.997 1.00 62.35  ? 747  CYS   A C     1 
ATOM   4109  O  O     . CYS   A 1 729  ? 112.801 94.436  127.619 1.00 62.88  ? 747  CYS   A O     1 
ATOM   4110  C  CB    . CYS   A 1 729  ? 112.163 96.416  130.104 1.00 61.27  ? 747  CYS   A CB    1 
ATOM   4111  S  SG    . CYS   A 1 729  ? 111.727 96.731  131.827 1.00 69.20  ? 747  CYS   A SG    1 
ATOM   4112  N  N     . TRP   A 1 730  ? 111.071 95.815  127.171 1.00 56.74  ? 748  TRP   A N     1 
ATOM   4113  C  CA    . TRP   A 1 730  ? 111.413 96.037  125.777 1.00 52.98  ? 748  TRP   A CA    1 
ATOM   4114  C  C     . TRP   A 1 730  ? 112.260 97.299  125.646 1.00 49.12  ? 748  TRP   A C     1 
ATOM   4115  O  O     . TRP   A 1 730  ? 112.378 98.097  126.576 1.00 56.48  ? 748  TRP   A O     1 
ATOM   4116  C  CB    . TRP   A 1 730  ? 110.155 96.164  124.919 1.00 56.49  ? 748  TRP   A CB    1 
ATOM   4117  C  CG    . TRP   A 1 730  ? 109.251 94.978  124.965 1.00 57.16  ? 748  TRP   A CG    1 
ATOM   4118  C  CD1   . TRP   A 1 730  ? 109.445 93.777  124.355 1.00 59.08  ? 748  TRP   A CD1   1 
ATOM   4119  C  CD2   . TRP   A 1 730  ? 107.994 94.887  125.640 1.00 57.52  ? 748  TRP   A CD2   1 
ATOM   4120  N  NE1   . TRP   A 1 730  ? 108.393 92.937  124.618 1.00 59.44  ? 748  TRP   A NE1   1 
ATOM   4121  C  CE2   . TRP   A 1 730  ? 107.486 93.597  125.404 1.00 58.39  ? 748  TRP   A CE2   1 
ATOM   4122  C  CE3   . TRP   A 1 730  ? 107.250 95.771  126.425 1.00 60.33  ? 748  TRP   A CE3   1 
ATOM   4123  C  CZ2   . TRP   A 1 730  ? 106.270 93.166  125.927 1.00 59.54  ? 748  TRP   A CZ2   1 
ATOM   4124  C  CZ3   . TRP   A 1 730  ? 106.042 95.343  126.943 1.00 60.92  ? 748  TRP   A CZ3   1 
ATOM   4125  C  CH2   . TRP   A 1 730  ? 105.564 94.053  126.691 1.00 61.33  ? 748  TRP   A CH2   1 
ATOM   4126  N  N     . PHE   A 1 731  ? 112.855 97.481  124.473 1.00 33.57  ? 749  PHE   A N     1 
ATOM   4127  C  CA    . PHE   A 1 731  ? 113.646 98.664  124.177 1.00 33.13  ? 749  PHE   A CA    1 
ATOM   4128  C  C     . PHE   A 1 731  ? 113.104 99.342  122.929 1.00 43.67  ? 749  PHE   A C     1 
ATOM   4129  O  O     . PHE   A 1 731  ? 112.896 98.688  121.902 1.00 54.24  ? 749  PHE   A O     1 
ATOM   4130  C  CB    . PHE   A 1 731  ? 115.121 98.317  123.984 1.00 38.63  ? 749  PHE   A CB    1 
ATOM   4131  C  CG    . PHE   A 1 731  ? 115.988 99.511  123.732 1.00 39.45  ? 749  PHE   A CG    1 
ATOM   4132  C  CD1   . PHE   A 1 731  ? 116.388 100.322 124.774 1.00 45.43  ? 749  PHE   A CD1   1 
ATOM   4133  C  CD2   . PHE   A 1 731  ? 116.392 99.831  122.453 1.00 42.59  ? 749  PHE   A CD2   1 
ATOM   4134  C  CE1   . PHE   A 1 731  ? 117.178 101.425 124.544 1.00 45.51  ? 749  PHE   A CE1   1 
ATOM   4135  C  CE2   . PHE   A 1 731  ? 117.184 100.933 122.220 1.00 44.54  ? 749  PHE   A CE2   1 
ATOM   4136  C  CZ    . PHE   A 1 731  ? 117.576 101.729 123.267 1.00 40.26  ? 749  PHE   A CZ    1 
ATOM   4137  N  N     . PHE   A 1 732  ? 112.878 100.649 123.023 1.00 36.11  ? 750  PHE   A N     1 
ATOM   4138  C  CA    . PHE   A 1 732  ? 112.417 101.458 121.905 1.00 38.81  ? 750  PHE   A CA    1 
ATOM   4139  C  C     . PHE   A 1 732  ? 113.330 102.664 121.777 1.00 30.84  ? 750  PHE   A C     1 
ATOM   4140  O  O     . PHE   A 1 732  ? 113.549 103.379 122.758 1.00 45.97  ? 750  PHE   A O     1 
ATOM   4141  C  CB    . PHE   A 1 732  ? 110.972 101.927 122.103 1.00 45.13  ? 750  PHE   A CB    1 
ATOM   4142  C  CG    . PHE   A 1 732  ? 109.958 100.824 122.102 1.00 41.39  ? 750  PHE   A CG    1 
ATOM   4143  C  CD1   . PHE   A 1 732  ? 109.816 99.991  123.191 1.00 43.22  ? 750  PHE   A CD1   1 
ATOM   4144  C  CD2   . PHE   A 1 732  ? 109.120 100.645 121.018 1.00 43.15  ? 750  PHE   A CD2   1 
ATOM   4145  C  CE1   . PHE   A 1 732  ? 108.876 98.987  123.191 1.00 43.97  ? 750  PHE   A CE1   1 
ATOM   4146  C  CE2   . PHE   A 1 732  ? 108.177 99.644  121.015 1.00 46.82  ? 750  PHE   A CE2   1 
ATOM   4147  C  CZ    . PHE   A 1 732  ? 108.055 98.815  122.102 1.00 45.80  ? 750  PHE   A CZ    1 
ATOM   4148  N  N     . LYS   A 1 733  ? 113.850 102.898 120.578 1.00 26.07  ? 751  LYS   A N     1 
ATOM   4149  C  CA    . LYS   A 1 733  ? 114.681 104.069 120.356 1.00 31.32  ? 751  LYS   A CA    1 
ATOM   4150  C  C     . LYS   A 1 733  ? 113.849 105.337 120.449 1.00 27.51  ? 751  LYS   A C     1 
ATOM   4151  O  O     . LYS   A 1 733  ? 112.642 105.334 120.200 1.00 38.07  ? 751  LYS   A O     1 
ATOM   4152  C  CB    . LYS   A 1 733  ? 115.353 104.018 118.984 1.00 44.64  ? 751  LYS   A CB    1 
ATOM   4153  C  CG    . LYS   A 1 733  ? 116.081 102.731 118.655 1.00 43.67  ? 751  LYS   A CG    1 
ATOM   4154  C  CD    . LYS   A 1 733  ? 117.220 102.989 117.678 1.00 39.82  ? 751  LYS   A CD    1 
ATOM   4155  C  CE    . LYS   A 1 733  ? 116.820 103.952 116.578 1.00 36.16  ? 751  LYS   A CE    1 
ATOM   4156  N  NZ    . LYS   A 1 733  ? 117.984 104.369 115.756 1.00 37.71  ? 751  LYS   A NZ    1 
ATOM   4157  N  N     . LEU   A 1 734  ? 114.499 106.424 120.818 1.00 36.01  ? 752  LEU   A N     1 
ATOM   4158  C  CA    . LEU   A 1 734  ? 113.850 107.721 120.727 1.00 40.38  ? 752  LEU   A CA    1 
ATOM   4159  C  C     . LEU   A 1 734  ? 113.639 108.063 119.259 1.00 36.04  ? 752  LEU   A C     1 
ATOM   4160  O  O     . LEU   A 1 734  ? 114.547 107.861 118.446 1.00 40.17  ? 752  LEU   A O     1 
ATOM   4161  C  CB    . LEU   A 1 734  ? 114.686 108.806 121.403 1.00 41.87  ? 752  LEU   A CB    1 
ATOM   4162  C  CG    . LEU   A 1 734  ? 114.730 108.845 122.931 1.00 38.43  ? 752  LEU   A CG    1 
ATOM   4163  C  CD1   . LEU   A 1 734  ? 115.397 110.122 123.402 1.00 41.61  ? 752  LEU   A CD1   1 
ATOM   4164  C  CD2   . LEU   A 1 734  ? 113.341 108.724 123.516 1.00 40.25  ? 752  LEU   A CD2   1 
ATOM   4165  N  N     . PRO   A 1 735  ? 112.467 108.561 118.877 1.00 37.12  ? 753  PRO   A N     1 
ATOM   4166  C  CA    . PRO   A 1 735  ? 112.268 108.982 117.486 1.00 37.45  ? 753  PRO   A CA    1 
ATOM   4167  C  C     . PRO   A 1 735  ? 113.227 110.089 117.085 1.00 41.70  ? 753  PRO   A C     1 
ATOM   4168  O  O     . PRO   A 1 735  ? 113.166 111.198 117.625 1.00 43.86  ? 753  PRO   A O     1 
ATOM   4169  C  CB    . PRO   A 1 735  ? 110.812 109.461 117.472 1.00 42.74  ? 753  PRO   A CB    1 
ATOM   4170  C  CG    . PRO   A 1 735  ? 110.171 108.725 118.593 1.00 43.97  ? 753  PRO   A CG    1 
ATOM   4171  C  CD    . PRO   A 1 735  ? 111.219 108.623 119.655 1.00 43.39  ? 753  PRO   A CD    1 
ATOM   4172  N  N     . HIS   A 1 736  ? 114.119 109.797 116.144 1.00 36.53  ? 754  HIS   A N     1 
ATOM   4173  C  CA    . HIS   A 1 736  ? 115.093 110.779 115.699 1.00 31.91  ? 754  HIS   A CA    1 
ATOM   4174  C  C     . HIS   A 1 736  ? 114.500 111.654 114.603 1.00 40.97  ? 754  HIS   A C     1 
ATOM   4175  O  O     . HIS   A 1 736  ? 113.596 111.243 113.872 1.00 47.64  ? 754  HIS   A O     1 
ATOM   4176  C  CB    . HIS   A 1 736  ? 116.360 110.090 115.192 1.00 35.34  ? 754  HIS   A CB    1 
ATOM   4177  C  CG    . HIS   A 1 736  ? 117.535 111.008 115.060 1.00 38.86  ? 754  HIS   A CG    1 
ATOM   4178  N  ND1   . HIS   A 1 736  ? 117.778 111.748 113.924 1.00 40.07  ? 754  HIS   A ND1   1 
ATOM   4179  C  CD2   . HIS   A 1 736  ? 118.533 111.307 115.923 1.00 41.44  ? 754  HIS   A CD2   1 
ATOM   4180  C  CE1   . HIS   A 1 736  ? 118.874 112.464 114.093 1.00 40.26  ? 754  HIS   A CE1   1 
ATOM   4181  N  NE2   . HIS   A 1 736  ? 119.353 112.214 115.297 1.00 37.30  ? 754  HIS   A NE2   1 
ATOM   4182  N  N     . LYS   A 1 737  ? 115.022 112.877 114.495 1.00 41.65  ? 755  LYS   A N     1 
ATOM   4183  C  CA    . LYS   A 1 737  ? 114.513 113.819 113.507 1.00 39.88  ? 755  LYS   A CA    1 
ATOM   4184  C  C     . LYS   A 1 737  ? 114.870 113.433 112.078 1.00 49.16  ? 755  LYS   A C     1 
ATOM   4185  O  O     . LYS   A 1 737  ? 114.324 114.028 111.143 1.00 50.99  ? 755  LYS   A O     1 
ATOM   4186  C  CB    . LYS   A 1 737  ? 115.033 115.224 113.797 1.00 38.89  ? 755  LYS   A CB    1 
ATOM   4187  C  CG    . LYS   A 1 737  ? 116.421 115.490 113.270 1.00 39.07  ? 755  LYS   A CG    1 
ATOM   4188  C  CD    . LYS   A 1 737  ? 116.800 116.940 113.460 1.00 45.59  ? 755  LYS   A CD    1 
ATOM   4189  C  CE    . LYS   A 1 737  ? 118.198 117.215 112.949 1.00 48.93  ? 755  LYS   A CE    1 
ATOM   4190  N  NZ    . LYS   A 1 737  ? 118.564 118.649 113.097 1.00 51.15  ? 755  LYS   A NZ    1 
ATOM   4191  N  N     . ASP   A 1 738  ? 115.764 112.463 111.882 1.00 49.06  ? 756  ASP   A N     1 
ATOM   4192  C  CA    . ASP   A 1 738  ? 116.192 112.044 110.554 1.00 39.02  ? 756  ASP   A CA    1 
ATOM   4193  C  C     . ASP   A 1 738  ? 115.951 110.557 110.322 1.00 38.35  ? 756  ASP   A C     1 
ATOM   4194  O  O     . ASP   A 1 738  ? 116.721 109.900 109.621 1.00 45.84  ? 756  ASP   A O     1 
ATOM   4195  C  CB    . ASP   A 1 738  ? 117.661 112.392 110.326 1.00 40.45  ? 756  ASP   A CB    1 
ATOM   4196  C  CG    . ASP   A 1 738  ? 117.907 113.882 110.315 1.00 43.34  ? 756  ASP   A CG    1 
ATOM   4197  O  OD1   . ASP   A 1 738  ? 116.969 114.636 109.989 1.00 44.87  ? 756  ASP   A OD1   1 
ATOM   4198  O  OD2   . ASP   A 1 738  ? 119.039 114.303 110.628 1.00 49.26  ? 756  ASP   A OD2   1 
ATOM   4199  N  N     . GLY   A 1 739  ? 114.893 110.012 110.905 1.00 39.66  ? 757  GLY   A N     1 
ATOM   4200  C  CA    . GLY   A 1 739  ? 114.434 108.683 110.564 1.00 42.78  ? 757  GLY   A CA    1 
ATOM   4201  C  C     . GLY   A 1 739  ? 114.899 107.623 111.546 1.00 37.99  ? 757  GLY   A C     1 
ATOM   4202  O  O     . GLY   A 1 739  ? 115.714 107.858 112.440 1.00 46.58  ? 757  GLY   A O     1 
ATOM   4203  N  N     . ASN   A 1 740  ? 114.355 106.422 111.353 1.00 47.09  ? 758  ASN   A N     1 
ATOM   4204  C  CA    . ASN   A 1 740  ? 114.657 105.278 112.200 1.00 46.35  ? 758  ASN   A CA    1 
ATOM   4205  C  C     . ASN   A 1 740  ? 116.025 104.677 111.920 1.00 47.70  ? 758  ASN   A C     1 
ATOM   4206  O  O     . ASN   A 1 740  ? 116.444 103.769 112.645 1.00 51.04  ? 758  ASN   A O     1 
ATOM   4207  C  CB    . ASN   A 1 740  ? 113.582 104.202 112.026 1.00 52.01  ? 758  ASN   A CB    1 
ATOM   4208  C  CG    . ASN   A 1 740  ? 112.178 104.749 112.191 1.00 59.50  ? 758  ASN   A CG    1 
ATOM   4209  O  OD1   . ASN   A 1 740  ? 111.970 105.962 112.201 1.00 59.76  ? 758  ASN   A OD1   1 
ATOM   4210  N  ND2   . ASN   A 1 740  ? 111.204 103.855 112.317 1.00 57.97  ? 758  ASN   A ND2   1 
ATOM   4211  N  N     . SER   A 1 741  ? 116.718 105.139 110.881 1.00 48.13  ? 759  SER   A N     1 
ATOM   4212  C  CA    . SER   A 1 741  ? 118.073 104.670 110.624 1.00 48.00  ? 759  SER   A CA    1 
ATOM   4213  C  C     . SER   A 1 741  ? 119.085 105.308 111.564 1.00 50.60  ? 759  SER   A C     1 
ATOM   4214  O  O     . SER   A 1 741  ? 120.065 104.658 111.946 1.00 59.28  ? 759  SER   A O     1 
ATOM   4215  C  CB    . SER   A 1 741  ? 118.462 104.952 109.172 1.00 52.56  ? 759  SER   A CB    1 
ATOM   4216  O  OG    . SER   A 1 741  ? 118.509 106.346 108.919 1.00 54.79  ? 759  SER   A OG    1 
ATOM   4217  N  N     . CYS   A 1 742  ? 118.872 106.563 111.945 1.00 47.47  ? 760  CYS   A N     1 
ATOM   4218  C  CA    . CYS   A 1 742  ? 119.840 107.286 112.748 1.00 50.12  ? 760  CYS   A CA    1 
ATOM   4219  C  C     . CYS   A 1 742  ? 119.708 106.922 114.226 1.00 52.25  ? 760  CYS   A C     1 
ATOM   4220  O  O     . CYS   A 1 742  ? 118.722 106.328 114.669 1.00 51.69  ? 760  CYS   A O     1 
ATOM   4221  C  CB    . CYS   A 1 742  ? 119.676 108.791 112.552 1.00 49.29  ? 760  CYS   A CB    1 
ATOM   4222  S  SG    . CYS   A 1 742  ? 120.086 109.370 110.895 1.00 63.04  ? 760  CYS   A SG    1 
ATOM   4223  N  N     . ASN   A 1 743  ? 120.736 107.283 114.991 1.00 51.03  ? 761  ASN   A N     1 
ATOM   4224  C  CA    . ASN   A 1 743  ? 120.768 107.084 116.430 1.00 45.92  ? 761  ASN   A CA    1 
ATOM   4225  C  C     . ASN   A 1 743  ? 120.795 108.433 117.132 1.00 49.47  ? 761  ASN   A C     1 
ATOM   4226  O  O     . ASN   A 1 743  ? 121.350 109.408 116.617 1.00 46.97  ? 761  ASN   A O     1 
ATOM   4227  C  CB    . ASN   A 1 743  ? 121.982 106.256 116.860 1.00 43.23  ? 761  ASN   A CB    1 
ATOM   4228  C  CG    . ASN   A 1 743  ? 121.883 104.813 116.431 1.00 48.84  ? 761  ASN   A CG    1 
ATOM   4229  O  OD1   . ASN   A 1 743  ? 120.795 104.304 116.174 1.00 53.02  ? 761  ASN   A OD1   1 
ATOM   4230  N  ND2   . ASN   A 1 743  ? 123.024 104.139 116.358 1.00 49.65  ? 761  ASN   A ND2   1 
ATOM   4231  N  N     . VAL   A 1 744  ? 120.184 108.482 118.311 1.00 47.45  ? 762  VAL   A N     1 
ATOM   4232  C  CA    . VAL   A 1 744  ? 120.128 109.697 119.113 1.00 33.86  ? 762  VAL   A CA    1 
ATOM   4233  C  C     . VAL   A 1 744  ? 121.306 109.702 120.074 1.00 37.24  ? 762  VAL   A C     1 
ATOM   4234  O  O     . VAL   A 1 744  ? 121.542 108.723 120.789 1.00 38.39  ? 762  VAL   A O     1 
ATOM   4235  C  CB    . VAL   A 1 744  ? 118.795 109.793 119.871 1.00 34.52  ? 762  VAL   A CB    1 
ATOM   4236  C  CG1   . VAL   A 1 744  ? 118.702 111.114 120.607 1.00 42.87  ? 762  VAL   A CG1   1 
ATOM   4237  C  CG2   . VAL   A 1 744  ? 117.631 109.631 118.915 1.00 40.58  ? 762  VAL   A CG2   1 
ATOM   4238  N  N     . GLY   A 1 745  ? 122.051 110.801 120.088 1.00 40.02  ? 763  GLY   A N     1 
ATOM   4239  C  CA    . GLY   A 1 745  ? 123.230 110.898 120.922 1.00 35.19  ? 763  GLY   A CA    1 
ATOM   4240  C  C     . GLY   A 1 745  ? 122.948 111.424 122.311 1.00 39.39  ? 763  GLY   A C     1 
ATOM   4241  O  O     . GLY   A 1 745  ? 123.539 110.958 123.290 1.00 45.51  ? 763  GLY   A O     1 
ATOM   4242  N  N     . SER   A 1 746  ? 122.050 112.403 122.411 1.00 32.90  ? 764  SER   A N     1 
ATOM   4243  C  CA    . SER   A 1 746  ? 121.694 112.993 123.685 1.00 29.88  ? 764  SER   A CA    1 
ATOM   4244  C  C     . SER   A 1 746  ? 120.247 113.451 123.623 1.00 35.27  ? 764  SER   A C     1 
ATOM   4245  O  O     . SER   A 1 746  ? 119.849 114.082 122.635 1.00 45.70  ? 764  SER   A O     1 
ATOM   4246  C  CB    . SER   A 1 746  ? 122.595 114.177 124.044 1.00 40.94  ? 764  SER   A CB    1 
ATOM   4247  O  OG    . SER   A 1 746  ? 122.468 115.223 123.098 1.00 47.21  ? 764  SER   A OG    1 
ATOM   4248  N  N     . PRO   A 1 747  ? 119.448 113.160 124.648 1.00 31.23  ? 765  PRO   A N     1 
ATOM   4249  C  CA    . PRO   A 1 747  ? 118.057 113.618 124.674 1.00 23.04  ? 765  PRO   A CA    1 
ATOM   4250  C  C     . PRO   A 1 747  ? 117.886 115.097 124.978 1.00 31.09  ? 765  PRO   A C     1 
ATOM   4251  O  O     . PRO   A 1 747  ? 116.756 115.532 125.215 1.00 43.19  ? 765  PRO   A O     1 
ATOM   4252  C  CB    . PRO   A 1 747  ? 117.440 112.764 125.794 1.00 30.35  ? 765  PRO   A CB    1 
ATOM   4253  C  CG    . PRO   A 1 747  ? 118.404 111.657 126.026 1.00 33.66  ? 765  PRO   A CG    1 
ATOM   4254  C  CD    . PRO   A 1 747  ? 119.737 112.235 125.750 1.00 41.40  ? 765  PRO   A CD    1 
ATOM   4255  N  N     . PHE   A 1 748  ? 118.965 115.875 124.981 1.00 21.03  ? 766  PHE   A N     1 
ATOM   4256  C  CA    . PHE   A 1 748  ? 118.901 117.308 125.212 1.00 33.93  ? 766  PHE   A CA    1 
ATOM   4257  C  C     . PHE   A 1 748  ? 119.102 118.105 123.931 1.00 41.14  ? 766  PHE   A C     1 
ATOM   4258  O  O     . PHE   A 1 748  ? 119.525 119.264 123.987 1.00 49.18  ? 766  PHE   A O     1 
ATOM   4259  C  CB    . PHE   A 1 748  ? 119.935 117.719 126.262 1.00 45.16  ? 766  PHE   A CB    1 
ATOM   4260  C  CG    . PHE   A 1 748  ? 119.834 116.943 127.543 1.00 45.97  ? 766  PHE   A CG    1 
ATOM   4261  C  CD1   . PHE   A 1 748  ? 118.919 117.301 128.515 1.00 35.52  ? 766  PHE   A CD1   1 
ATOM   4262  C  CD2   . PHE   A 1 748  ? 120.651 115.851 127.771 1.00 45.12  ? 766  PHE   A CD2   1 
ATOM   4263  C  CE1   . PHE   A 1 748  ? 118.818 116.587 129.685 1.00 35.45  ? 766  PHE   A CE1   1 
ATOM   4264  C  CE2   . PHE   A 1 748  ? 120.556 115.134 128.944 1.00 46.72  ? 766  PHE   A CE2   1 
ATOM   4265  C  CZ    . PHE   A 1 748  ? 119.639 115.504 129.902 1.00 45.57  ? 766  PHE   A CZ    1 
ATOM   4266  N  N     . ALA   A 1 749  ? 118.816 117.504 122.780 1.00 45.05  ? 767  ALA   A N     1 
ATOM   4267  C  CA    . ALA   A 1 749  ? 118.927 118.204 121.513 1.00 43.25  ? 767  ALA   A CA    1 
ATOM   4268  C  C     . ALA   A 1 749  ? 117.759 119.172 121.337 1.00 45.90  ? 767  ALA   A C     1 
ATOM   4269  O  O     . ALA   A 1 749  ? 116.740 119.100 122.030 1.00 53.47  ? 767  ALA   A O     1 
ATOM   4270  C  CB    . ALA   A 1 749  ? 118.978 117.210 120.355 1.00 48.48  ? 767  ALA   A CB    1 
ATOM   4271  N  N     . LYS   A 1 750  ? 117.921 120.096 120.388 1.00 45.19  ? 768  LYS   A N     1 
ATOM   4272  C  CA    . LYS   A 1 750  ? 116.882 121.087 120.133 1.00 46.39  ? 768  LYS   A CA    1 
ATOM   4273  C  C     . LYS   A 1 750  ? 115.571 120.438 119.714 1.00 46.54  ? 768  LYS   A C     1 
ATOM   4274  O  O     . LYS   A 1 750  ? 114.496 120.982 119.987 1.00 54.27  ? 768  LYS   A O     1 
ATOM   4275  C  CB    . LYS   A 1 750  ? 117.343 122.068 119.057 1.00 47.51  ? 768  LYS   A CB    1 
ATOM   4276  C  CG    . LYS   A 1 750  ? 118.635 122.786 119.376 1.00 50.63  ? 768  LYS   A CG    1 
ATOM   4277  C  CD    . LYS   A 1 750  ? 118.975 123.790 118.291 1.00 51.83  ? 768  LYS   A CD    1 
ATOM   4278  C  CE    . LYS   A 1 750  ? 119.033 123.126 116.928 1.00 52.33  ? 768  LYS   A CE    1 
ATOM   4279  N  NZ    . LYS   A 1 750  ? 119.398 124.095 115.861 1.00 48.04  ? 768  LYS   A NZ    1 
ATOM   4280  N  N     . ASP   A 1 751  ? 115.637 119.285 119.051 1.00 46.99  ? 769  ASP   A N     1 
ATOM   4281  C  CA    . ASP   A 1 751  ? 114.429 118.624 118.576 1.00 50.72  ? 769  ASP   A CA    1 
ATOM   4282  C  C     . ASP   A 1 751  ? 113.536 118.149 119.713 1.00 53.61  ? 769  ASP   A C     1 
ATOM   4283  O  O     . ASP   A 1 751  ? 112.334 117.960 119.501 1.00 54.04  ? 769  ASP   A O     1 
ATOM   4284  C  CB    . ASP   A 1 751  ? 114.803 117.442 117.681 1.00 55.93  ? 769  ASP   A CB    1 
ATOM   4285  C  CG    . ASP   A 1 751  ? 113.589 116.719 117.131 1.00 61.37  ? 769  ASP   A CG    1 
ATOM   4286  O  OD1   . ASP   A 1 751  ? 112.969 117.234 116.177 1.00 56.96  ? 769  ASP   A OD1   1 
ATOM   4287  O  OD2   . ASP   A 1 751  ? 113.252 115.637 117.656 1.00 62.54  ? 769  ASP   A OD2   1 
ATOM   4288  N  N     . PHE   A 1 752  ? 114.083 117.966 120.912 1.00 43.48  ? 770  PHE   A N     1 
ATOM   4289  C  CA    . PHE   A 1 752  ? 113.321 117.400 122.015 1.00 46.52  ? 770  PHE   A CA    1 
ATOM   4290  C  C     . PHE   A 1 752  ? 112.692 118.446 122.925 1.00 52.81  ? 770  PHE   A C     1 
ATOM   4291  O  O     . PHE   A 1 752  ? 111.999 118.075 123.878 1.00 53.24  ? 770  PHE   A O     1 
ATOM   4292  C  CB    . PHE   A 1 752  ? 114.212 116.469 122.835 1.00 43.63  ? 770  PHE   A CB    1 
ATOM   4293  C  CG    . PHE   A 1 752  ? 114.645 115.247 122.089 1.00 40.38  ? 770  PHE   A CG    1 
ATOM   4294  C  CD1   . PHE   A 1 752  ? 113.868 114.106 122.100 1.00 42.80  ? 770  PHE   A CD1   1 
ATOM   4295  C  CD2   . PHE   A 1 752  ? 115.819 115.243 121.364 1.00 44.42  ? 770  PHE   A CD2   1 
ATOM   4296  C  CE1   . PHE   A 1 752  ? 114.261 112.979 121.412 1.00 46.53  ? 770  PHE   A CE1   1 
ATOM   4297  C  CE2   . PHE   A 1 752  ? 116.214 114.121 120.675 1.00 49.48  ? 770  PHE   A CE2   1 
ATOM   4298  C  CZ    . PHE   A 1 752  ? 115.434 112.988 120.699 1.00 49.07  ? 770  PHE   A CZ    1 
ATOM   4299  N  N     . LEU   A 1 753  ? 112.915 119.732 122.665 1.00 49.77  ? 771  LEU   A N     1 
ATOM   4300  C  CA    . LEU   A 1 753  ? 112.218 120.768 123.425 1.00 43.69  ? 771  LEU   A CA    1 
ATOM   4301  C  C     . LEU   A 1 753  ? 110.708 120.720 123.222 1.00 48.73  ? 771  LEU   A C     1 
ATOM   4302  O  O     . LEU   A 1 753  ? 109.969 120.775 124.225 1.00 58.06  ? 771  LEU   A O     1 
ATOM   4303  C  CB    . LEU   A 1 753  ? 112.803 122.139 123.072 1.00 41.76  ? 771  LEU   A CB    1 
ATOM   4304  C  CG    . LEU   A 1 753  ? 112.236 123.341 123.821 1.00 48.76  ? 771  LEU   A CG    1 
ATOM   4305  C  CD1   . LEU   A 1 753  ? 112.295 123.111 125.320 1.00 51.32  ? 771  LEU   A CD1   1 
ATOM   4306  C  CD2   . LEU   A 1 753  ? 112.996 124.599 123.446 1.00 48.05  ? 771  LEU   A CD2   1 
ATOM   4307  N  N     . PRO   A 1 754  ? 110.180 120.625 121.995 1.00 40.29  ? 772  PRO   A N     1 
ATOM   4308  C  CA    . PRO   A 1 754  ? 108.728 120.455 121.851 1.00 42.97  ? 772  PRO   A CA    1 
ATOM   4309  C  C     . PRO   A 1 754  ? 108.199 119.209 122.527 1.00 45.78  ? 772  PRO   A C     1 
ATOM   4310  O  O     . PRO   A 1 754  ? 107.060 119.212 123.006 1.00 54.25  ? 772  PRO   A O     1 
ATOM   4311  C  CB    . PRO   A 1 754  ? 108.536 120.396 120.331 1.00 47.99  ? 772  PRO   A CB    1 
ATOM   4312  C  CG    . PRO   A 1 754  ? 109.686 121.135 119.788 1.00 48.93  ? 772  PRO   A CG    1 
ATOM   4313  C  CD    . PRO   A 1 754  ? 110.826 120.790 120.681 1.00 46.07  ? 772  PRO   A CD    1 
ATOM   4314  N  N     . LYS   A 1 755  ? 108.990 118.138 122.583 1.00 41.20  ? 773  LYS   A N     1 
ATOM   4315  C  CA    . LYS   A 1 755  ? 108.516 116.917 123.220 1.00 42.43  ? 773  LYS   A CA    1 
ATOM   4316  C  C     . LYS   A 1 755  ? 108.461 117.060 124.734 1.00 45.75  ? 773  LYS   A C     1 
ATOM   4317  O  O     . LYS   A 1 755  ? 107.659 116.384 125.388 1.00 52.84  ? 773  LYS   A O     1 
ATOM   4318  C  CB    . LYS   A 1 755  ? 109.400 115.741 122.820 1.00 49.13  ? 773  LYS   A CB    1 
ATOM   4319  C  CG    . LYS   A 1 755  ? 109.451 115.500 121.324 1.00 48.61  ? 773  LYS   A CG    1 
ATOM   4320  C  CD    . LYS   A 1 755  ? 108.065 115.267 120.749 1.00 49.87  ? 773  LYS   A CD    1 
ATOM   4321  C  CE    . LYS   A 1 755  ? 107.432 114.006 121.313 1.00 52.56  ? 773  LYS   A CE    1 
ATOM   4322  N  NZ    . LYS   A 1 755  ? 106.070 113.771 120.757 1.00 52.27  ? 773  LYS   A NZ    1 
ATOM   4323  N  N     . MET   A 1 756  ? 109.303 117.918 125.309 1.00 48.78  ? 774  MET   A N     1 
ATOM   4324  C  CA    . MET   A 1 756  ? 109.187 118.210 126.733 1.00 49.03  ? 774  MET   A CA    1 
ATOM   4325  C  C     . MET   A 1 756  ? 108.010 119.131 127.011 1.00 54.26  ? 774  MET   A C     1 
ATOM   4326  O  O     . MET   A 1 756  ? 107.309 118.964 128.016 1.00 56.18  ? 774  MET   A O     1 
ATOM   4327  C  CB    . MET   A 1 756  ? 110.470 118.839 127.255 1.00 46.05  ? 774  MET   A CB    1 
ATOM   4328  C  CG    . MET   A 1 756  ? 111.564 117.856 127.577 1.00 58.60  ? 774  MET   A CG    1 
ATOM   4329  S  SD    . MET   A 1 756  ? 112.855 118.701 128.488 1.00 76.18  ? 774  MET   A SD    1 
ATOM   4330  C  CE    . MET   A 1 756  ? 112.794 120.281 127.655 1.00 56.09  ? 774  MET   A CE    1 
ATOM   4331  N  N     . GLU   A 1 757  ? 107.786 120.117 126.140 1.00 52.75  ? 775  GLU   A N     1 
ATOM   4332  C  CA    . GLU   A 1 757  ? 106.624 120.983 126.313 1.00 46.25  ? 775  GLU   A CA    1 
ATOM   4333  C  C     . GLU   A 1 757  ? 105.330 120.186 126.204 1.00 47.34  ? 775  GLU   A C     1 
ATOM   4334  O  O     . GLU   A 1 757  ? 104.379 120.425 126.957 1.00 54.33  ? 775  GLU   A O     1 
ATOM   4335  C  CB    . GLU   A 1 757  ? 106.656 122.113 125.288 1.00 47.16  ? 775  GLU   A CB    1 
ATOM   4336  C  CG    . GLU   A 1 757  ? 107.874 123.009 125.410 1.00 49.43  ? 775  GLU   A CG    1 
ATOM   4337  C  CD    . GLU   A 1 757  ? 107.884 124.123 124.385 1.00 56.59  ? 775  GLU   A CD    1 
ATOM   4338  O  OE1   . GLU   A 1 757  ? 106.941 124.191 123.570 1.00 57.29  ? 775  GLU   A OE1   1 
ATOM   4339  O  OE2   . GLU   A 1 757  ? 108.836 124.932 124.392 1.00 57.07  ? 775  GLU   A OE2   1 
ATOM   4340  N  N     . ASP   A 1 758  ? 105.277 119.231 125.275 1.00 48.88  ? 776  ASP   A N     1 
ATOM   4341  C  CA    . ASP   A 1 758  ? 104.108 118.378 125.110 1.00 50.70  ? 776  ASP   A CA    1 
ATOM   4342  C  C     . ASP   A 1 758  ? 103.950 117.372 126.241 1.00 51.88  ? 776  ASP   A C     1 
ATOM   4343  O  O     . ASP   A 1 758  ? 102.908 116.715 126.321 1.00 53.63  ? 776  ASP   A O     1 
ATOM   4344  C  CB    . ASP   A 1 758  ? 104.190 117.642 123.772 1.00 51.64  ? 776  ASP   A CB    1 
ATOM   4345  C  CG    . ASP   A 1 758  ? 102.844 117.124 123.306 1.00 56.60  ? 776  ASP   A CG    1 
ATOM   4346  O  OD1   . ASP   A 1 758  ? 101.814 117.535 123.880 1.00 54.86  ? 776  ASP   A OD1   1 
ATOM   4347  O  OD2   . ASP   A 1 758  ? 102.814 116.304 122.364 1.00 58.68  ? 776  ASP   A OD2   1 
ATOM   4348  N  N     . GLY   A 1 759  ? 104.949 117.232 127.108 1.00 44.87  ? 777  GLY   A N     1 
ATOM   4349  C  CA    . GLY   A 1 759  ? 104.865 116.323 128.227 1.00 44.66  ? 777  GLY   A CA    1 
ATOM   4350  C  C     . GLY   A 1 759  ? 105.327 114.909 127.957 1.00 48.47  ? 777  GLY   A C     1 
ATOM   4351  O  O     . GLY   A 1 759  ? 105.284 114.080 128.875 1.00 50.82  ? 777  GLY   A O     1 
ATOM   4352  N  N     . THR   A 1 760  ? 105.760 114.599 126.734 1.00 53.31  ? 778  THR   A N     1 
ATOM   4353  C  CA    . THR   A 1 760  ? 106.238 113.249 126.449 1.00 47.51  ? 778  THR   A CA    1 
ATOM   4354  C  C     . THR   A 1 760  ? 107.585 112.991 127.112 1.00 44.70  ? 778  THR   A C     1 
ATOM   4355  O  O     . THR   A 1 760  ? 107.804 111.921 127.689 1.00 47.83  ? 778  THR   A O     1 
ATOM   4356  C  CB    . THR   A 1 760  ? 106.331 113.027 124.941 1.00 46.47  ? 778  THR   A CB    1 
ATOM   4357  O  OG1   . THR   A 1 760  ? 105.138 113.511 124.313 1.00 54.41  ? 778  THR   A OG1   1 
ATOM   4358  C  CG2   . THR   A 1 760  ? 106.476 111.550 124.635 1.00 48.82  ? 778  THR   A CG2   1 
ATOM   4359  N  N     . LEU   A 1 761  ? 108.491 113.957 127.048 1.00 41.17  ? 779  LEU   A N     1 
ATOM   4360  C  CA    . LEU   A 1 761  ? 109.790 113.864 127.698 1.00 43.40  ? 779  LEU   A CA    1 
ATOM   4361  C  C     . LEU   A 1 761  ? 109.723 114.636 129.010 1.00 49.18  ? 779  LEU   A C     1 
ATOM   4362  O  O     . LEU   A 1 761  ? 109.514 115.853 129.008 1.00 55.70  ? 779  LEU   A O     1 
ATOM   4363  C  CB    . LEU   A 1 761  ? 110.891 114.416 126.792 1.00 48.96  ? 779  LEU   A CB    1 
ATOM   4364  C  CG    . LEU   A 1 761  ? 112.347 114.273 127.238 1.00 44.85  ? 779  LEU   A CG    1 
ATOM   4365  C  CD1   . LEU   A 1 761  ? 112.728 112.814 127.372 1.00 44.81  ? 779  LEU   A CD1   1 
ATOM   4366  C  CD2   . LEU   A 1 761  ? 113.275 114.977 126.268 1.00 46.89  ? 779  LEU   A CD2   1 
ATOM   4367  N  N     . GLN   A 1 762  ? 109.894 113.929 130.122 1.00 45.73  ? 780  GLN   A N     1 
ATOM   4368  C  CA    . GLN   A 1 762  ? 109.735 114.509 131.445 1.00 39.82  ? 780  GLN   A CA    1 
ATOM   4369  C  C     . GLN   A 1 762  ? 110.978 114.250 132.280 1.00 41.62  ? 780  GLN   A C     1 
ATOM   4370  O  O     . GLN   A 1 762  ? 111.676 113.251 132.093 1.00 46.92  ? 780  GLN   A O     1 
ATOM   4371  C  CB    . GLN   A 1 762  ? 108.508 113.936 132.161 1.00 45.94  ? 780  GLN   A CB    1 
ATOM   4372  C  CG    . GLN   A 1 762  ? 107.185 114.336 131.542 1.00 48.30  ? 780  GLN   A CG    1 
ATOM   4373  C  CD    . GLN   A 1 762  ? 106.022 113.542 132.096 1.00 47.68  ? 780  GLN   A CD    1 
ATOM   4374  O  OE1   . GLN   A 1 762  ? 106.203 112.642 132.914 1.00 46.05  ? 780  GLN   A OE1   1 
ATOM   4375  N  NE2   . GLN   A 1 762  ? 104.816 113.871 131.648 1.00 51.72  ? 780  GLN   A NE2   1 
ATOM   4376  N  N     . ALA   A 1 763  ? 111.242 115.162 133.207 1.00 50.22  ? 781  ALA   A N     1 
ATOM   4377  C  CA    . ALA   A 1 763  ? 112.335 115.028 134.155 1.00 45.45  ? 781  ALA   A CA    1 
ATOM   4378  C  C     . ALA   A 1 763  ? 111.800 114.612 135.518 1.00 48.95  ? 781  ALA   A C     1 
ATOM   4379  O  O     . ALA   A 1 763  ? 110.733 115.056 135.950 1.00 52.70  ? 781  ALA   A O     1 
ATOM   4380  C  CB    . ALA   A 1 763  ? 113.117 116.335 134.281 1.00 45.52  ? 781  ALA   A CB    1 
ATOM   4381  N  N     . GLY   A 1 764  ? 112.553 113.747 136.188 1.00 49.74  ? 782  GLY   A N     1 
ATOM   4382  C  CA    . GLY   A 1 764  ? 112.196 113.260 137.500 1.00 50.49  ? 782  GLY   A CA    1 
ATOM   4383  C  C     . GLY   A 1 764  ? 112.012 114.342 138.549 1.00 50.35  ? 782  GLY   A C     1 
ATOM   4384  O  O     . GLY   A 1 764  ? 111.031 114.331 139.300 1.00 54.08  ? 782  GLY   A O     1 
ATOM   4385  N  N     . PRO   A 1 765  ? 112.949 115.292 138.639 1.00 49.17  ? 783  PRO   A N     1 
ATOM   4386  C  CA    . PRO   A 1 765  ? 112.764 116.400 139.589 1.00 50.21  ? 783  PRO   A CA    1 
ATOM   4387  C  C     . PRO   A 1 765  ? 111.522 117.230 139.323 1.00 54.41  ? 783  PRO   A C     1 
ATOM   4388  O  O     . PRO   A 1 765  ? 111.031 117.893 140.244 1.00 54.44  ? 783  PRO   A O     1 
ATOM   4389  C  CB    . PRO   A 1 765  ? 114.040 117.230 139.410 1.00 50.91  ? 783  PRO   A CB    1 
ATOM   4390  C  CG    . PRO   A 1 765  ? 115.052 116.247 138.978 1.00 55.11  ? 783  PRO   A CG    1 
ATOM   4391  C  CD    . PRO   A 1 765  ? 114.324 115.265 138.107 1.00 52.82  ? 783  PRO   A CD    1 
ATOM   4392  N  N     . GLY   A 1 766  ? 111.001 117.220 138.100 1.00 54.50  ? 784  GLY   A N     1 
ATOM   4393  C  CA    . GLY   A 1 766  ? 109.794 117.965 137.825 1.00 51.00  ? 784  GLY   A CA    1 
ATOM   4394  C  C     . GLY   A 1 766  ? 110.056 119.461 137.780 1.00 50.87  ? 784  GLY   A C     1 
ATOM   4395  O  O     . GLY   A 1 766  ? 111.190 119.928 137.650 1.00 52.84  ? 784  GLY   A O     1 
ATOM   4396  N  N     . GLY   A 1 767  ? 108.971 120.218 137.906 1.00 51.81  ? 785  GLY   A N     1 
ATOM   4397  C  CA    . GLY   A 1 767  ? 109.060 121.660 137.818 1.00 52.17  ? 785  GLY   A CA    1 
ATOM   4398  C  C     . GLY   A 1 767  ? 109.493 122.114 136.442 1.00 53.56  ? 785  GLY   A C     1 
ATOM   4399  O  O     . GLY   A 1 767  ? 108.837 121.803 135.444 1.00 54.92  ? 785  GLY   A O     1 
ATOM   4400  N  N     . ALA   A 1 768  ? 110.597 122.851 136.374 1.00 47.95  ? 786  ALA   A N     1 
ATOM   4401  C  CA    . ALA   A 1 768  ? 111.133 123.343 135.113 1.00 46.97  ? 786  ALA   A CA    1 
ATOM   4402  C  C     . ALA   A 1 768  ? 112.558 122.854 134.880 1.00 49.60  ? 786  ALA   A C     1 
ATOM   4403  O  O     . ALA   A 1 768  ? 113.318 123.479 134.144 1.00 53.13  ? 786  ALA   A O     1 
ATOM   4404  C  CB    . ALA   A 1 768  ? 111.078 124.869 135.062 1.00 46.25  ? 786  ALA   A CB    1 
ATOM   4405  N  N     . SER   A 1 769  ? 112.930 121.729 135.494 1.00 53.33  ? 787  SER   A N     1 
ATOM   4406  C  CA    . SER   A 1 769  ? 114.310 121.258 135.406 1.00 47.29  ? 787  SER   A CA    1 
ATOM   4407  C  C     . SER   A 1 769  ? 114.667 120.838 133.985 1.00 48.03  ? 787  SER   A C     1 
ATOM   4408  O  O     . SER   A 1 769  ? 115.691 121.265 133.440 1.00 51.47  ? 787  SER   A O     1 
ATOM   4409  C  CB    . SER   A 1 769  ? 114.529 120.103 136.382 1.00 51.51  ? 787  SER   A CB    1 
ATOM   4410  O  OG    . SER   A 1 769  ? 113.627 119.042 136.124 1.00 53.51  ? 787  SER   A OG    1 
ATOM   4411  N  N     . GLY   A 1 770  ? 113.839 119.997 133.371 1.00 43.07  ? 788  GLY   A N     1 
ATOM   4412  C  CA    . GLY   A 1 770  ? 114.060 119.564 132.012 1.00 36.91  ? 788  GLY   A CA    1 
ATOM   4413  C  C     . GLY   A 1 770  ? 113.998 120.699 131.008 1.00 43.16  ? 788  GLY   A C     1 
ATOM   4414  O  O     . GLY   A 1 770  ? 114.911 120.893 130.191 1.00 54.07  ? 788  GLY   A O     1 
ATOM   4415  N  N     . PRO   A 1 771  ? 112.900 121.465 131.039 1.00 31.88  ? 789  PRO   A N     1 
ATOM   4416  C  CA    . PRO   A 1 771  ? 112.823 122.649 130.172 1.00 35.71  ? 789  PRO   A CA    1 
ATOM   4417  C  C     . PRO   A 1 771  ? 113.979 123.610 130.351 1.00 31.17  ? 789  PRO   A C     1 
ATOM   4418  O  O     . PRO   A 1 771  ? 114.501 124.123 129.356 1.00 36.99  ? 789  PRO   A O     1 
ATOM   4419  C  CB    . PRO   A 1 771  ? 111.485 123.273 130.577 1.00 37.50  ? 789  PRO   A CB    1 
ATOM   4420  C  CG    . PRO   A 1 771  ? 110.651 122.099 130.938 1.00 35.06  ? 789  PRO   A CG    1 
ATOM   4421  C  CD    . PRO   A 1 771  ? 111.578 121.107 131.584 1.00 35.40  ? 789  PRO   A CD    1 
ATOM   4422  N  N     . ARG   A 1 772  ? 114.420 123.847 131.585 1.00 30.16  ? 790  ARG   A N     1 
ATOM   4423  C  CA    . ARG   A 1 772  ? 115.533 124.766 131.787 1.00 32.10  ? 790  ARG   A CA    1 
ATOM   4424  C  C     . ARG   A 1 772  ? 116.827 124.181 131.241 1.00 38.32  ? 790  ARG   A C     1 
ATOM   4425  O  O     . ARG   A 1 772  ? 117.650 124.905 130.673 1.00 46.15  ? 790  ARG   A O     1 
ATOM   4426  C  CB    . ARG   A 1 772  ? 115.678 125.114 133.266 1.00 33.84  ? 790  ARG   A CB    1 
ATOM   4427  C  CG    . ARG   A 1 772  ? 116.600 126.274 133.536 1.00 32.00  ? 790  ARG   A CG    1 
ATOM   4428  C  CD    . ARG   A 1 772  ? 116.246 127.444 132.656 1.00 34.98  ? 790  ARG   A CD    1 
ATOM   4429  N  NE    . ARG   A 1 772  ? 117.174 128.553 132.823 1.00 38.16  ? 790  ARG   A NE    1 
ATOM   4430  C  CZ    . ARG   A 1 772  ? 117.224 129.609 132.026 1.00 41.50  ? 790  ARG   A CZ    1 
ATOM   4431  N  NH1   . ARG   A 1 772  ? 116.411 129.732 130.990 1.00 40.69  ? 790  ARG   A NH1   1 
ATOM   4432  N  NH2   . ARG   A 1 772  ? 118.113 130.565 132.272 1.00 43.93  ? 790  ARG   A NH2   1 
ATOM   4433  N  N     . ALA   A 1 773  ? 117.016 122.870 131.393 1.00 39.00  ? 791  ALA   A N     1 
ATOM   4434  C  CA    . ALA   A 1 773  ? 118.206 122.226 130.853 1.00 32.73  ? 791  ALA   A CA    1 
ATOM   4435  C  C     . ALA   A 1 773  ? 118.269 122.379 129.341 1.00 43.28  ? 791  ALA   A C     1 
ATOM   4436  O  O     . ALA   A 1 773  ? 119.299 122.786 128.788 1.00 48.07  ? 791  ALA   A O     1 
ATOM   4437  C  CB    . ALA   A 1 773  ? 118.226 120.751 131.248 1.00 37.04  ? 791  ALA   A CB    1 
ATOM   4438  N  N     . LEU   A 1 774  ? 117.166 122.076 128.652 1.00 39.56  ? 792  LEU   A N     1 
ATOM   4439  C  CA    . LEU   A 1 774  ? 117.178 122.199 127.198 1.00 32.40  ? 792  LEU   A CA    1 
ATOM   4440  C  C     . LEU   A 1 774  ? 117.284 123.650 126.747 1.00 35.32  ? 792  LEU   A C     1 
ATOM   4441  O  O     . LEU   A 1 774  ? 117.941 123.933 125.739 1.00 45.69  ? 792  LEU   A O     1 
ATOM   4442  C  CB    . LEU   A 1 774  ? 115.948 121.533 126.593 1.00 34.67  ? 792  LEU   A CB    1 
ATOM   4443  C  CG    . LEU   A 1 774  ? 116.201 120.077 126.202 1.00 40.99  ? 792  LEU   A CG    1 
ATOM   4444  C  CD1   . LEU   A 1 774  ? 116.196 119.176 127.424 1.00 42.59  ? 792  LEU   A CD1   1 
ATOM   4445  C  CD2   . LEU   A 1 774  ? 115.215 119.589 125.157 1.00 42.34  ? 792  LEU   A CD2   1 
ATOM   4446  N  N     . GLU   A 1 775  ? 116.659 124.582 127.469 1.00 32.84  ? 793  GLU   A N     1 
ATOM   4447  C  CA    . GLU   A 1 775  ? 116.792 125.989 127.115 1.00 37.63  ? 793  GLU   A CA    1 
ATOM   4448  C  C     . GLU   A 1 775  ? 118.233 126.461 127.248 1.00 39.57  ? 793  GLU   A C     1 
ATOM   4449  O  O     . GLU   A 1 775  ? 118.745 127.164 126.370 1.00 46.51  ? 793  GLU   A O     1 
ATOM   4450  C  CB    . GLU   A 1 775  ? 115.865 126.838 127.982 1.00 40.24  ? 793  GLU   A CB    1 
ATOM   4451  C  CG    . GLU   A 1 775  ? 114.397 126.743 127.605 1.00 43.32  ? 793  GLU   A CG    1 
ATOM   4452  C  CD    . GLU   A 1 775  ? 113.506 127.546 128.532 1.00 47.79  ? 793  GLU   A CD    1 
ATOM   4453  O  OE1   . GLU   A 1 775  ? 114.031 128.137 129.500 1.00 42.18  ? 793  GLU   A OE1   1 
ATOM   4454  O  OE2   . GLU   A 1 775  ? 112.281 127.585 128.294 1.00 42.94  ? 793  GLU   A OE2   1 
ATOM   4455  N  N     . ILE   A 1 776  ? 118.909 126.081 128.336 1.00 36.57  ? 794  ILE   A N     1 
ATOM   4456  C  CA    . ILE   A 1 776  ? 120.308 126.464 128.509 1.00 34.98  ? 794  ILE   A CA    1 
ATOM   4457  C  C     . ILE   A 1 776  ? 121.169 125.834 127.423 1.00 43.30  ? 794  ILE   A C     1 
ATOM   4458  O  O     . ILE   A 1 776  ? 122.085 126.473 126.886 1.00 50.14  ? 794  ILE   A O     1 
ATOM   4459  C  CB    . ILE   A 1 776  ? 120.800 126.083 129.918 1.00 44.14  ? 794  ILE   A CB    1 
ATOM   4460  C  CG1   . ILE   A 1 776  ? 120.091 126.920 130.983 1.00 44.75  ? 794  ILE   A CG1   1 
ATOM   4461  C  CG2   . ILE   A 1 776  ? 122.303 126.274 130.033 1.00 43.61  ? 794  ILE   A CG2   1 
ATOM   4462  C  CD1   . ILE   A 1 776  ? 120.463 128.381 130.959 1.00 42.32  ? 794  ILE   A CD1   1 
ATOM   4463  N  N     . ASN   A 1 777  ? 120.891 124.573 127.081 1.00 39.84  ? 795  ASN   A N     1 
ATOM   4464  C  CA    . ASN   A 1 777  ? 121.642 123.919 126.016 1.00 36.23  ? 795  ASN   A CA    1 
ATOM   4465  C  C     . ASN   A 1 777  ? 121.483 124.662 124.697 1.00 43.63  ? 795  ASN   A C     1 
ATOM   4466  O  O     . ASN   A 1 777  ? 122.465 124.886 123.979 1.00 50.73  ? 795  ASN   A O     1 
ATOM   4467  C  CB    . ASN   A 1 777  ? 121.189 122.468 125.872 1.00 35.24  ? 795  ASN   A CB    1 
ATOM   4468  C  CG    . ASN   A 1 777  ? 122.100 121.660 124.978 1.00 37.67  ? 795  ASN   A CG    1 
ATOM   4469  O  OD1   . ASN   A 1 777  ? 123.285 121.958 124.847 1.00 40.71  ? 795  ASN   A OD1   1 
ATOM   4470  N  ND2   . ASN   A 1 777  ? 121.551 120.627 124.355 1.00 45.16  ? 795  ASN   A ND2   1 
ATOM   4471  N  N     . LYS   A 1 778  ? 120.253 125.062 124.366 1.00 41.19  ? 796  LYS   A N     1 
ATOM   4472  C  CA    . LYS   A 1 778  ? 120.030 125.821 123.139 1.00 38.67  ? 796  LYS   A CA    1 
ATOM   4473  C  C     . LYS   A 1 778  ? 120.725 127.172 123.193 1.00 38.14  ? 796  LYS   A C     1 
ATOM   4474  O  O     . LYS   A 1 778  ? 121.241 127.652 122.178 1.00 49.69  ? 796  LYS   A O     1 
ATOM   4475  C  CB    . LYS   A 1 778  ? 118.536 126.004 122.890 1.00 40.92  ? 796  LYS   A CB    1 
ATOM   4476  C  CG    . LYS   A 1 778  ? 117.809 124.731 122.521 1.00 42.71  ? 796  LYS   A CG    1 
ATOM   4477  C  CD    . LYS   A 1 778  ? 116.388 125.024 122.084 1.00 45.99  ? 796  LYS   A CD    1 
ATOM   4478  C  CE    . LYS   A 1 778  ? 116.363 125.959 120.892 1.00 47.02  ? 796  LYS   A CE    1 
ATOM   4479  N  NZ    . LYS   A 1 778  ? 114.981 126.187 120.394 1.00 43.17  ? 796  LYS   A NZ    1 
ATOM   4480  N  N     . MET   A 1 779  ? 120.743 127.804 124.365 1.00 31.69  ? 797  MET   A N     1 
ATOM   4481  C  CA    . MET   A 1 779  ? 121.370 129.115 124.482 1.00 34.84  ? 797  MET   A CA    1 
ATOM   4482  C  C     . MET   A 1 779  ? 122.879 129.035 124.293 1.00 35.56  ? 797  MET   A C     1 
ATOM   4483  O  O     . MET   A 1 779  ? 123.478 129.929 123.688 1.00 44.28  ? 797  MET   A O     1 
ATOM   4484  C  CB    . MET   A 1 779  ? 121.026 129.741 125.833 1.00 41.52  ? 797  MET   A CB    1 
ATOM   4485  C  CG    . MET   A 1 779  ? 119.559 130.115 125.983 1.00 41.87  ? 797  MET   A CG    1 
ATOM   4486  S  SD    . MET   A 1 779  ? 119.075 130.499 127.675 1.00 45.18  ? 797  MET   A SD    1 
ATOM   4487  C  CE    . MET   A 1 779  ? 119.913 132.056 127.920 1.00 42.91  ? 797  MET   A CE    1 
ATOM   4488  N  N     . ILE   A 1 780  ? 123.514 127.976 124.795 1.00 35.49  ? 798  ILE   A N     1 
ATOM   4489  C  CA    . ILE   A 1 780  ? 124.972 127.926 124.843 1.00 35.66  ? 798  ILE   A CA    1 
ATOM   4490  C  C     . ILE   A 1 780  ? 125.564 126.945 123.833 1.00 41.65  ? 798  ILE   A C     1 
ATOM   4491  O  O     . ILE   A 1 780  ? 126.774 126.706 123.855 1.00 46.91  ? 798  ILE   A O     1 
ATOM   4492  C  CB    . ILE   A 1 780  ? 125.466 127.602 126.260 1.00 37.30  ? 798  ILE   A CB    1 
ATOM   4493  C  CG1   . ILE   A 1 780  ? 125.163 126.146 126.611 1.00 36.93  ? 798  ILE   A CG1   1 
ATOM   4494  C  CG2   . ILE   A 1 780  ? 124.836 128.538 127.268 1.00 41.64  ? 798  ILE   A CG2   1 
ATOM   4495  C  CD1   . ILE   A 1 780  ? 125.446 125.794 128.048 1.00 40.36  ? 798  ILE   A CD1   1 
ATOM   4496  N  N     . SER   A 1 781  ? 124.747 126.370 122.948 1.00 40.71  ? 799  SER   A N     1 
ATOM   4497  C  CA    . SER   A 1 781  ? 125.270 125.372 122.018 1.00 27.37  ? 799  SER   A CA    1 
ATOM   4498  C  C     . SER   A 1 781  ? 126.235 125.980 121.005 1.00 25.01  ? 799  SER   A C     1 
ATOM   4499  O  O     . SER   A 1 781  ? 127.268 125.379 120.690 1.00 36.16  ? 799  SER   A O     1 
ATOM   4500  C  CB    . SER   A 1 781  ? 124.123 124.670 121.303 1.00 30.61  ? 799  SER   A CB    1 
ATOM   4501  O  OG    . SER   A 1 781  ? 124.598 123.545 120.593 1.00 40.66  ? 799  SER   A OG    1 
ATOM   4502  N  N     . PHE   A 1 782  ? 125.918 127.164 120.480 1.00 33.23  ? 800  PHE   A N     1 
ATOM   4503  C  CA    . PHE   A 1 782  ? 126.754 127.772 119.448 1.00 29.88  ? 800  PHE   A CA    1 
ATOM   4504  C  C     . PHE   A 1 782  ? 128.087 128.247 120.016 1.00 39.57  ? 800  PHE   A C     1 
ATOM   4505  O  O     . PHE   A 1 782  ? 129.148 127.993 119.431 1.00 42.02  ? 800  PHE   A O     1 
ATOM   4506  C  CB    . PHE   A 1 782  ? 125.999 128.924 118.789 1.00 29.94  ? 800  PHE   A CB    1 
ATOM   4507  C  CG    . PHE   A 1 782  ? 126.864 129.841 117.975 1.00 32.65  ? 800  PHE   A CG    1 
ATOM   4508  C  CD1   . PHE   A 1 782  ? 127.353 129.448 116.747 1.00 38.98  ? 800  PHE   A CD1   1 
ATOM   4509  C  CD2   . PHE   A 1 782  ? 127.161 131.112 118.430 1.00 34.89  ? 800  PHE   A CD2   1 
ATOM   4510  C  CE1   . PHE   A 1 782  ? 128.139 130.299 115.999 1.00 39.41  ? 800  PHE   A CE1   1 
ATOM   4511  C  CE2   . PHE   A 1 782  ? 127.945 131.964 117.686 1.00 34.52  ? 800  PHE   A CE2   1 
ATOM   4512  C  CZ    . PHE   A 1 782  ? 128.434 131.557 116.470 1.00 31.06  ? 800  PHE   A CZ    1 
ATOM   4513  N  N     . TRP   A 1 783  ? 128.055 128.945 121.153 1.00 36.88  ? 801  TRP   A N     1 
ATOM   4514  C  CA    . TRP   A 1 783  ? 129.296 129.440 121.738 1.00 27.11  ? 801  TRP   A CA    1 
ATOM   4515  C  C     . TRP   A 1 783  ? 130.193 128.292 122.172 1.00 28.06  ? 801  TRP   A C     1 
ATOM   4516  O  O     . TRP   A 1 783  ? 131.415 128.361 122.017 1.00 44.59  ? 801  TRP   A O     1 
ATOM   4517  C  CB    . TRP   A 1 783  ? 129.004 130.363 122.916 1.00 35.86  ? 801  TRP   A CB    1 
ATOM   4518  C  CG    . TRP   A 1 783  ? 130.205 131.125 123.359 1.00 28.49  ? 801  TRP   A CG    1 
ATOM   4519  C  CD1   . TRP   A 1 783  ? 130.953 130.900 124.470 1.00 35.83  ? 801  TRP   A CD1   1 
ATOM   4520  C  CD2   . TRP   A 1 783  ? 130.805 132.232 122.688 1.00 26.28  ? 801  TRP   A CD2   1 
ATOM   4521  N  NE1   . TRP   A 1 783  ? 131.980 131.805 124.540 1.00 35.98  ? 801  TRP   A NE1   1 
ATOM   4522  C  CE2   . TRP   A 1 783  ? 131.911 132.635 123.454 1.00 29.17  ? 801  TRP   A CE2   1 
ATOM   4523  C  CE3   . TRP   A 1 783  ? 130.510 132.925 121.514 1.00 37.44  ? 801  TRP   A CE3   1 
ATOM   4524  C  CZ2   . TRP   A 1 783  ? 132.725 133.698 123.084 1.00 34.89  ? 801  TRP   A CZ2   1 
ATOM   4525  C  CZ3   . TRP   A 1 783  ? 131.315 133.978 121.151 1.00 38.91  ? 801  TRP   A CZ3   1 
ATOM   4526  C  CH2   . TRP   A 1 783  ? 132.411 134.356 121.931 1.00 35.61  ? 801  TRP   A CH2   1 
ATOM   4527  N  N     . ARG   A 1 784  ? 129.601 127.226 122.711 1.00 25.11  ? 802  ARG   A N     1 
ATOM   4528  C  CA    . ARG   A 1 784  ? 130.382 126.057 123.095 1.00 23.20  ? 802  ARG   A CA    1 
ATOM   4529  C  C     . ARG   A 1 784  ? 131.203 125.531 121.925 1.00 38.03  ? 802  ARG   A C     1 
ATOM   4530  O  O     . ARG   A 1 784  ? 132.342 125.084 122.106 1.00 39.85  ? 802  ARG   A O     1 
ATOM   4531  C  CB    . ARG   A 1 784  ? 129.455 124.969 123.625 1.00 23.21  ? 802  ARG   A CB    1 
ATOM   4532  C  CG    . ARG   A 1 784  ? 130.126 123.646 123.866 1.00 27.75  ? 802  ARG   A CG    1 
ATOM   4533  C  CD    . ARG   A 1 784  ? 129.123 122.526 123.774 1.00 33.37  ? 802  ARG   A CD    1 
ATOM   4534  N  NE    . ARG   A 1 784  ? 127.991 122.740 124.664 1.00 30.57  ? 802  ARG   A NE    1 
ATOM   4535  C  CZ    . ARG   A 1 784  ? 126.839 122.092 124.576 1.00 34.45  ? 802  ARG   A CZ    1 
ATOM   4536  N  NH1   . ARG   A 1 784  ? 126.628 121.184 123.638 1.00 33.81  ? 802  ARG   A NH1   1 
ATOM   4537  N  NH2   . ARG   A 1 784  ? 125.873 122.365 125.447 1.00 35.12  ? 802  ARG   A NH2   1 
ATOM   4538  N  N     . ASN   A 1 785  ? 130.645 125.580 120.719 1.00 43.62  ? 803  ASN   A N     1 
ATOM   4539  C  CA    . ASN   A 1 785  ? 131.324 125.071 119.539 1.00 31.30  ? 803  ASN   A CA    1 
ATOM   4540  C  C     . ASN   A 1 785  ? 132.082 126.136 118.762 1.00 29.92  ? 803  ASN   A C     1 
ATOM   4541  O  O     . ASN   A 1 785  ? 132.757 125.795 117.786 1.00 45.82  ? 803  ASN   A O     1 
ATOM   4542  C  CB    . ASN   A 1 785  ? 130.321 124.396 118.604 1.00 30.60  ? 803  ASN   A CB    1 
ATOM   4543  C  CG    . ASN   A 1 785  ? 129.637 123.215 119.244 1.00 38.58  ? 803  ASN   A CG    1 
ATOM   4544  O  OD1   . ASN   A 1 785  ? 130.138 122.643 120.209 1.00 41.59  ? 803  ASN   A OD1   1 
ATOM   4545  N  ND2   . ASN   A 1 785  ? 128.487 122.836 118.706 1.00 37.09  ? 803  ASN   A ND2   1 
ATOM   4546  N  N     . ALA   A 1 786  ? 132.000 127.407 119.153 1.00 22.57  ? 804  ALA   A N     1 
ATOM   4547  C  CA    . ALA   A 1 786  ? 132.624 128.457 118.365 1.00 25.47  ? 804  ALA   A CA    1 
ATOM   4548  C  C     . ALA   A 1 786  ? 133.468 129.451 119.150 1.00 32.42  ? 804  ALA   A C     1 
ATOM   4549  O  O     . ALA   A 1 786  ? 133.980 130.399 118.545 1.00 44.60  ? 804  ALA   A O     1 
ATOM   4550  C  CB    . ALA   A 1 786  ? 131.557 129.234 117.582 1.00 36.22  ? 804  ALA   A CB    1 
ATOM   4551  N  N     . HIS   A 1 787  ? 133.637 129.281 120.463 1.00 31.03  ? 805  HIS   A N     1 
ATOM   4552  C  CA    . HIS   A 1 787  ? 134.393 130.281 121.207 1.00 32.45  ? 805  HIS   A CA    1 
ATOM   4553  C  C     . HIS   A 1 787  ? 135.885 130.177 120.936 1.00 35.88  ? 805  HIS   A C     1 
ATOM   4554  O  O     . HIS   A 1 787  ? 136.588 131.191 120.983 1.00 37.92  ? 805  HIS   A O     1 
ATOM   4555  C  CB    . HIS   A 1 787  ? 134.101 130.182 122.705 1.00 34.85  ? 805  HIS   A CB    1 
ATOM   4556  C  CG    . HIS   A 1 787  ? 134.446 128.863 123.320 1.00 36.88  ? 805  HIS   A CG    1 
ATOM   4557  N  ND1   . HIS   A 1 787  ? 133.629 127.759 123.220 1.00 31.84  ? 805  HIS   A ND1   1 
ATOM   4558  C  CD2   . HIS   A 1 787  ? 135.499 128.484 124.080 1.00 35.97  ? 805  HIS   A CD2   1 
ATOM   4559  C  CE1   . HIS   A 1 787  ? 134.175 126.751 123.875 1.00 30.58  ? 805  HIS   A CE1   1 
ATOM   4560  N  NE2   . HIS   A 1 787  ? 135.309 127.165 124.407 1.00 33.99  ? 805  HIS   A NE2   1 
ATOM   4561  N  N     . LYS   A 1 788  ? 136.386 128.976 120.641 1.00 46.13  ? 806  LYS   A N     1 
ATOM   4562  C  CA    . LYS   A 1 788  ? 137.763 128.860 120.172 1.00 39.10  ? 806  LYS   A CA    1 
ATOM   4563  C  C     . LYS   A 1 788  ? 137.947 129.586 118.848 1.00 38.34  ? 806  LYS   A C     1 
ATOM   4564  O  O     . LYS   A 1 788  ? 138.926 130.314 118.664 1.00 37.14  ? 806  LYS   A O     1 
ATOM   4565  C  CB    . LYS   A 1 788  ? 138.161 127.391 120.025 1.00 39.61  ? 806  LYS   A CB    1 
ATOM   4566  C  CG    . LYS   A 1 788  ? 138.484 126.683 121.326 1.00 43.85  ? 806  LYS   A CG    1 
ATOM   4567  C  CD    . LYS   A 1 788  ? 137.228 126.188 122.010 1.00 44.47  ? 806  LYS   A CD    1 
ATOM   4568  C  CE    . LYS   A 1 788  ? 136.377 125.378 121.056 1.00 44.79  ? 806  LYS   A CE    1 
ATOM   4569  N  NZ    . LYS   A 1 788  ? 135.190 124.776 121.721 1.00 47.31  ? 806  LYS   A NZ    1 
ATOM   4570  N  N     . ARG   A 1 789  ? 137.007 129.406 117.917 1.00 31.81  ? 807  ARG   A N     1 
ATOM   4571  C  CA    . ARG   A 1 789  ? 137.093 130.076 116.624 1.00 29.97  ? 807  ARG   A CA    1 
ATOM   4572  C  C     . ARG   A 1 789  ? 137.058 131.590 116.773 1.00 33.64  ? 807  ARG   A C     1 
ATOM   4573  O  O     . ARG   A 1 789  ? 137.848 132.301 116.144 1.00 36.60  ? 807  ARG   A O     1 
ATOM   4574  C  CB    . ARG   A 1 789  ? 135.949 129.614 115.723 1.00 41.93  ? 807  ARG   A CB    1 
ATOM   4575  C  CG    . ARG   A 1 789  ? 136.308 128.524 114.747 1.00 39.28  ? 807  ARG   A CG    1 
ATOM   4576  C  CD    . ARG   A 1 789  ? 135.062 127.954 114.105 1.00 36.77  ? 807  ARG   A CD    1 
ATOM   4577  N  NE    . ARG   A 1 789  ? 134.391 127.001 114.978 1.00 37.67  ? 807  ARG   A NE    1 
ATOM   4578  C  CZ    . ARG   A 1 789  ? 133.318 126.303 114.637 1.00 39.52  ? 807  ARG   A CZ    1 
ATOM   4579  N  NH1   . ARG   A 1 789  ? 132.746 126.449 113.454 1.00 41.29  ? 807  ARG   A NH1   1 
ATOM   4580  N  NH2   . ARG   A 1 789  ? 132.810 125.429 115.501 1.00 36.25  ? 807  ARG   A NH2   1 
ATOM   4581  N  N     . ILE   A 1 790  ? 136.151 132.100 117.602 1.00 36.65  ? 808  ILE   A N     1 
ATOM   4582  C  CA    . ILE   A 1 790  ? 135.896 133.535 117.638 1.00 32.57  ? 808  ILE   A CA    1 
ATOM   4583  C  C     . ILE   A 1 790  ? 136.920 134.250 118.508 1.00 32.08  ? 808  ILE   A C     1 
ATOM   4584  O  O     . ILE   A 1 790  ? 137.443 135.305 118.133 1.00 37.86  ? 808  ILE   A O     1 
ATOM   4585  C  CB    . ILE   A 1 790  ? 134.457 133.800 118.114 1.00 33.47  ? 808  ILE   A CB    1 
ATOM   4586  C  CG1   . ILE   A 1 790  ? 133.460 133.152 117.153 1.00 31.57  ? 808  ILE   A CG1   1 
ATOM   4587  C  CG2   . ILE   A 1 790  ? 134.201 135.283 118.223 1.00 35.83  ? 808  ILE   A CG2   1 
ATOM   4588  C  CD1   . ILE   A 1 790  ? 132.072 133.006 117.714 1.00 40.58  ? 808  ILE   A CD1   1 
ATOM   4589  N  N     . SER   A 1 791  ? 137.221 133.695 119.683 1.00 36.02  ? 809  SER   A N     1 
ATOM   4590  C  CA    . SER   A 1 791  ? 138.182 134.334 120.572 1.00 31.86  ? 809  SER   A CA    1 
ATOM   4591  C  C     . SER   A 1 791  ? 139.587 134.316 119.990 1.00 41.93  ? 809  SER   A C     1 
ATOM   4592  O  O     . SER   A 1 791  ? 140.401 135.187 120.316 1.00 47.44  ? 809  SER   A O     1 
ATOM   4593  C  CB    . SER   A 1 791  ? 138.168 133.648 121.936 1.00 35.14  ? 809  SER   A CB    1 
ATOM   4594  O  OG    . SER   A 1 791  ? 136.887 133.729 122.536 1.00 51.11  ? 809  SER   A OG    1 
ATOM   4595  N  N     . SER   A 1 792  ? 139.889 133.344 119.134 1.00 44.70  ? 810  SER   A N     1 
ATOM   4596  C  CA    . SER   A 1 792  ? 141.209 133.217 118.536 1.00 30.38  ? 810  SER   A CA    1 
ATOM   4597  C  C     . SER   A 1 792  ? 141.362 134.025 117.260 1.00 26.71  ? 810  SER   A C     1 
ATOM   4598  O  O     . SER   A 1 792  ? 142.412 133.940 116.617 1.00 35.90  ? 810  SER   A O     1 
ATOM   4599  C  CB    . SER   A 1 792  ? 141.523 131.751 118.241 1.00 33.29  ? 810  SER   A CB    1 
ATOM   4600  O  OG    . SER   A 1 792  ? 141.170 130.929 119.338 1.00 43.30  ? 810  SER   A OG    1 
ATOM   4601  N  N     . GLN   A 1 793  ? 140.344 134.788 116.871 1.00 36.72  ? 811  GLN   A N     1 
ATOM   4602  C  CA    . GLN   A 1 793  ? 140.458 135.632 115.692 1.00 35.64  ? 811  GLN   A CA    1 
ATOM   4603  C  C     . GLN   A 1 793  ? 141.609 136.608 115.860 1.00 28.83  ? 811  GLN   A C     1 
ATOM   4604  O  O     . GLN   A 1 793  ? 141.758 137.240 116.908 1.00 38.79  ? 811  GLN   A O     1 
ATOM   4605  C  CB    . GLN   A 1 793  ? 139.154 136.389 115.446 1.00 40.89  ? 811  GLN   A CB    1 
ATOM   4606  C  CG    . GLN   A 1 793  ? 138.031 135.536 114.896 1.00 35.00  ? 811  GLN   A CG    1 
ATOM   4607  C  CD    . GLN   A 1 793  ? 138.363 134.937 113.550 1.00 37.60  ? 811  GLN   A CD    1 
ATOM   4608  O  OE1   . GLN   A 1 793  ? 137.971 133.813 113.246 1.00 44.26  ? 811  GLN   A OE1   1 
ATOM   4609  N  NE2   . GLN   A 1 793  ? 139.082 135.688 112.729 1.00 43.98  ? 811  GLN   A NE2   1 
ATOM   4610  N  N     . MET   A 1 794  ? 142.426 136.727 114.822 1.00 30.21  ? 812  MET   A N     1 
ATOM   4611  C  CA    . MET   A 1 794  ? 143.587 137.602 114.861 1.00 35.68  ? 812  MET   A CA    1 
ATOM   4612  C  C     . MET   A 1 794  ? 143.136 139.022 114.560 1.00 36.94  ? 812  MET   A C     1 
ATOM   4613  O  O     . MET   A 1 794  ? 142.660 139.311 113.458 1.00 41.74  ? 812  MET   A O     1 
ATOM   4614  C  CB    . MET   A 1 794  ? 144.639 137.132 113.865 1.00 41.38  ? 812  MET   A CB    1 
ATOM   4615  C  CG    . MET   A 1 794  ? 145.879 137.991 113.853 1.00 44.44  ? 812  MET   A CG    1 
ATOM   4616  S  SD    . MET   A 1 794  ? 147.156 137.328 112.781 1.00 64.92  ? 812  MET   A SD    1 
ATOM   4617  C  CE    . MET   A 1 794  ? 148.403 138.593 112.953 1.00 46.76  ? 812  MET   A CE    1 
ATOM   4618  N  N     . VAL   A 1 795  ? 143.284 139.911 115.537 1.00 28.40  ? 813  VAL   A N     1 
ATOM   4619  C  CA    . VAL   A 1 795  ? 142.881 141.302 115.405 1.00 21.10  ? 813  VAL   A CA    1 
ATOM   4620  C  C     . VAL   A 1 795  ? 144.122 142.167 115.521 1.00 25.32  ? 813  VAL   A C     1 
ATOM   4621  O  O     . VAL   A 1 795  ? 144.852 142.084 116.515 1.00 43.53  ? 813  VAL   A O     1 
ATOM   4622  C  CB    . VAL   A 1 795  ? 141.844 141.702 116.468 1.00 27.93  ? 813  VAL   A CB    1 
ATOM   4623  C  CG1   . VAL   A 1 795  ? 141.230 143.036 116.119 1.00 36.02  ? 813  VAL   A CG1   1 
ATOM   4624  C  CG2   . VAL   A 1 795  ? 140.780 140.637 116.600 1.00 34.55  ? 813  VAL   A CG2   1 
ATOM   4625  N  N     . VAL   A 1 796  ? 144.357 142.993 114.513 1.00 24.10  ? 814  VAL   A N     1 
ATOM   4626  C  CA    . VAL   A 1 796  ? 145.476 143.922 114.494 1.00 28.95  ? 814  VAL   A CA    1 
ATOM   4627  C  C     . VAL   A 1 796  ? 144.892 145.317 114.636 1.00 31.27  ? 814  VAL   A C     1 
ATOM   4628  O  O     . VAL   A 1 796  ? 144.172 145.793 113.749 1.00 40.04  ? 814  VAL   A O     1 
ATOM   4629  C  CB    . VAL   A 1 796  ? 146.310 143.784 113.214 1.00 26.68  ? 814  VAL   A CB    1 
ATOM   4630  C  CG1   . VAL   A 1 796  ? 147.318 144.907 113.106 1.00 31.55  ? 814  VAL   A CG1   1 
ATOM   4631  C  CG2   . VAL   A 1 796  ? 147.007 142.441 113.191 1.00 32.12  ? 814  VAL   A CG2   1 
ATOM   4632  N  N     . TRP   A 1 797  ? 145.201 145.975 115.749 1.00 22.63  ? 815  TRP   A N     1 
ATOM   4633  C  CA    . TRP   A 1 797  ? 144.624 147.273 116.071 1.00 24.77  ? 815  TRP   A CA    1 
ATOM   4634  C  C     . TRP   A 1 797  ? 145.522 148.359 115.499 1.00 22.20  ? 815  TRP   A C     1 
ATOM   4635  O  O     . TRP   A 1 797  ? 146.661 148.529 115.942 1.00 40.29  ? 815  TRP   A O     1 
ATOM   4636  C  CB    . TRP   A 1 797  ? 144.461 147.425 117.581 1.00 36.77  ? 815  TRP   A CB    1 
ATOM   4637  C  CG    . TRP   A 1 797  ? 143.793 146.251 118.236 1.00 43.89  ? 815  TRP   A CG    1 
ATOM   4638  C  CD1   . TRP   A 1 797  ? 144.405 145.185 118.823 1.00 41.03  ? 815  TRP   A CD1   1 
ATOM   4639  C  CD2   . TRP   A 1 797  ? 142.386 146.025 118.366 1.00 30.57  ? 815  TRP   A CD2   1 
ATOM   4640  N  NE1   . TRP   A 1 797  ? 143.468 144.310 119.312 1.00 36.71  ? 815  TRP   A NE1   1 
ATOM   4641  C  CE2   . TRP   A 1 797  ? 142.220 144.805 119.043 1.00 26.32  ? 815  TRP   A CE2   1 
ATOM   4642  C  CE3   . TRP   A 1 797  ? 141.251 146.737 117.975 1.00 33.10  ? 815  TRP   A CE3   1 
ATOM   4643  C  CZ2   . TRP   A 1 797  ? 140.966 144.283 119.340 1.00 26.56  ? 815  TRP   A CZ2   1 
ATOM   4644  C  CZ3   . TRP   A 1 797  ? 140.012 146.218 118.267 1.00 37.78  ? 815  TRP   A CZ3   1 
ATOM   4645  C  CH2   . TRP   A 1 797  ? 139.877 145.003 118.942 1.00 33.13  ? 815  TRP   A CH2   1 
ATOM   4646  N  N     . LEU   A 1 798  ? 145.015 149.090 114.518 1.00 24.26  ? 816  LEU   A N     1 
ATOM   4647  C  CA    . LEU   A 1 798  ? 145.810 150.131 113.893 1.00 31.34  ? 816  LEU   A CA    1 
ATOM   4648  C  C     . LEU   A 1 798  ? 146.025 151.282 114.870 1.00 34.72  ? 816  LEU   A C     1 
ATOM   4649  O  O     . LEU   A 1 798  ? 145.126 151.618 115.645 1.00 43.94  ? 816  LEU   A O     1 
ATOM   4650  C  CB    . LEU   A 1 798  ? 145.128 150.654 112.628 1.00 36.36  ? 816  LEU   A CB    1 
ATOM   4651  C  CG    . LEU   A 1 798  ? 144.720 149.651 111.548 1.00 38.93  ? 816  LEU   A CG    1 
ATOM   4652  C  CD1   . LEU   A 1 798  ? 144.135 150.375 110.350 1.00 40.92  ? 816  LEU   A CD1   1 
ATOM   4653  C  CD2   . LEU   A 1 798  ? 145.896 148.791 111.132 1.00 35.06  ? 816  LEU   A CD2   1 
ATOM   4654  N  N     . PRO   A 1 799  ? 147.195 151.903 114.857 1.00 41.52  ? 817  PRO   A N     1 
ATOM   4655  C  CA    . PRO   A 1 799  ? 147.390 153.110 115.664 1.00 45.92  ? 817  PRO   A CA    1 
ATOM   4656  C  C     . PRO   A 1 799  ? 146.682 154.308 115.056 1.00 47.27  ? 817  PRO   A C     1 
ATOM   4657  O  O     . PRO   A 1 799  ? 145.963 154.175 114.062 1.00 51.25  ? 817  PRO   A O     1 
ATOM   4658  C  CB    . PRO   A 1 799  ? 148.912 153.287 115.662 1.00 46.79  ? 817  PRO   A CB    1 
ATOM   4659  C  CG    . PRO   A 1 799  ? 149.349 152.649 114.396 1.00 45.93  ? 817  PRO   A CG    1 
ATOM   4660  C  CD    . PRO   A 1 799  ? 148.434 151.482 114.183 1.00 43.97  ? 817  PRO   A CD    1 
ATOM   4661  N  N     . ARG   A 1 800  ? 146.870 155.484 115.652 1.00 46.56  ? 818  ARG   A N     1 
ATOM   4662  C  CA    . ARG   A 1 800  ? 146.228 156.682 115.128 1.00 48.91  ? 818  ARG   A CA    1 
ATOM   4663  C  C     . ARG   A 1 800  ? 146.821 157.098 113.788 1.00 47.84  ? 818  ARG   A C     1 
ATOM   4664  O  O     . ARG   A 1 800  ? 146.107 157.642 112.939 1.00 49.24  ? 818  ARG   A O     1 
ATOM   4665  C  CB    . ARG   A 1 800  ? 146.343 157.820 116.140 1.00 50.47  ? 818  ARG   A CB    1 
ATOM   4666  C  CG    . ARG   A 1 800  ? 145.522 159.047 115.798 1.00 50.73  ? 818  ARG   A CG    1 
ATOM   4667  C  CD    . ARG   A 1 800  ? 145.743 160.151 116.814 1.00 49.77  ? 818  ARG   A CD    1 
ATOM   4668  N  NE    . ARG   A 1 800  ? 144.888 161.302 116.556 1.00 52.75  ? 818  ARG   A NE    1 
ATOM   4669  C  CZ    . ARG   A 1 800  ? 145.190 162.282 115.717 1.00 53.12  ? 818  ARG   A CZ    1 
ATOM   4670  N  NH1   . ARG   A 1 800  ? 146.320 162.280 115.030 1.00 47.99  ? 818  ARG   A NH1   1 
ATOM   4671  N  NH2   . ARG   A 1 800  ? 144.337 163.290 115.563 1.00 53.38  ? 818  ARG   A NH2   1 
ATOM   4672  N  N     . SER   A 1 801  ? 148.115 156.852 113.578 1.00 51.25  ? 819  SER   A N     1 
ATOM   4673  C  CA    . SER   A 1 801  ? 148.753 157.273 112.336 1.00 52.09  ? 819  SER   A CA    1 
ATOM   4674  C  C     . SER   A 1 801  ? 148.327 156.410 111.156 1.00 52.03  ? 819  SER   A C     1 
ATOM   4675  O  O     . SER   A 1 801  ? 148.335 156.879 110.013 1.00 50.37  ? 819  SER   A O     1 
ATOM   4676  C  CB    . SER   A 1 801  ? 150.273 157.246 112.490 1.00 52.19  ? 819  SER   A CB    1 
ATOM   4677  O  OG    . SER   A 1 801  ? 150.696 158.133 113.511 1.00 56.84  ? 819  SER   A OG    1 
ATOM   4678  N  N     . ALA   A 1 802  ? 147.957 155.153 111.406 1.00 49.06  ? 820  ALA   A N     1 
ATOM   4679  C  CA    . ALA   A 1 802  ? 147.557 154.273 110.315 1.00 49.92  ? 820  ALA   A CA    1 
ATOM   4680  C  C     . ALA   A 1 802  ? 146.163 154.604 109.799 1.00 52.29  ? 820  ALA   A C     1 
ATOM   4681  O  O     . ALA   A 1 802  ? 145.873 154.378 108.618 1.00 51.60  ? 820  ALA   A O     1 
ATOM   4682  C  CB    . ALA   A 1 802  ? 147.620 152.815 110.766 1.00 47.31  ? 820  ALA   A CB    1 
ATOM   4683  N  N     . LEU   A 1 803  ? 145.293 155.129 110.658 1.00 50.45  ? 821  LEU   A N     1 
ATOM   4684  C  CA    . LEU   A 1 803  ? 143.922 155.399 110.263 1.00 46.91  ? 821  LEU   A CA    1 
ATOM   4685  C  C     . LEU   A 1 803  ? 143.862 156.562 109.273 1.00 50.76  ? 821  LEU   A C     1 
ATOM   4686  O  O     . LEU   A 1 803  ? 144.707 157.460 109.305 1.00 51.27  ? 821  LEU   A O     1 
ATOM   4687  C  CB    . LEU   A 1 803  ? 143.067 155.717 111.485 1.00 50.00  ? 821  LEU   A CB    1 
ATOM   4688  C  CG    . LEU   A 1 803  ? 142.846 154.583 112.486 1.00 50.44  ? 821  LEU   A CG    1 
ATOM   4689  C  CD1   . LEU   A 1 803  ? 142.013 155.066 113.660 1.00 51.44  ? 821  LEU   A CD1   1 
ATOM   4690  C  CD2   . LEU   A 1 803  ? 142.185 153.395 111.818 1.00 50.17  ? 821  LEU   A CD2   1 
ATOM   4691  N  N     . PRO   A 1 804  ? 142.875 156.566 108.382 1.00 49.13  ? 822  PRO   A N     1 
ATOM   4692  C  CA    . PRO   A 1 804  ? 142.727 157.686 107.450 1.00 46.71  ? 822  PRO   A CA    1 
ATOM   4693  C  C     . PRO   A 1 804  ? 142.288 158.950 108.172 1.00 55.10  ? 822  PRO   A C     1 
ATOM   4694  O  O     . PRO   A 1 804  ? 141.776 158.919 109.293 1.00 58.09  ? 822  PRO   A O     1 
ATOM   4695  C  CB    . PRO   A 1 804  ? 141.647 157.205 106.475 1.00 49.70  ? 822  PRO   A CB    1 
ATOM   4696  C  CG    . PRO   A 1 804  ? 141.557 155.727 106.681 1.00 49.50  ? 822  PRO   A CG    1 
ATOM   4697  C  CD    . PRO   A 1 804  ? 141.900 155.498 108.112 1.00 49.52  ? 822  PRO   A CD    1 
ATOM   4698  N  N     . ARG   A 1 805  ? 142.508 160.084 107.503 1.00 57.58  ? 823  ARG   A N     1 
ATOM   4699  C  CA    . ARG   A 1 805  ? 142.096 161.365 108.066 1.00 56.10  ? 823  ARG   A CA    1 
ATOM   4700  C  C     . ARG   A 1 805  ? 140.585 161.452 108.225 1.00 60.04  ? 823  ARG   A C     1 
ATOM   4701  O  O     . ARG   A 1 805  ? 140.096 162.144 109.126 1.00 61.46  ? 823  ARG   A O     1 
ATOM   4702  C  CB    . ARG   A 1 805  ? 142.604 162.507 107.190 1.00 53.76  ? 823  ARG   A CB    1 
ATOM   4703  C  CG    . ARG   A 1 805  ? 144.116 162.616 107.146 1.00 58.40  ? 823  ARG   A CG    1 
ATOM   4704  C  CD    . ARG   A 1 805  ? 144.691 162.766 108.544 1.00 59.01  ? 823  ARG   A CD    1 
ATOM   4705  N  NE    . ARG   A 1 805  ? 146.145 162.862 108.532 1.00 62.15  ? 823  ARG   A NE    1 
ATOM   4706  C  CZ    . ARG   A 1 805  ? 146.897 162.976 109.618 1.00 63.44  ? 823  ARG   A CZ    1 
ATOM   4707  N  NH1   . ARG   A 1 805  ? 146.363 163.011 110.828 1.00 59.91  ? 823  ARG   A NH1   1 
ATOM   4708  N  NH2   . ARG   A 1 805  ? 148.219 163.057 109.487 1.00 61.14  ? 823  ARG   A NH2   1 
ATOM   4709  N  N     . ALA   A 1 806  ? 139.831 160.766 107.364 1.00 57.56  ? 824  ALA   A N     1 
ATOM   4710  C  CA    . ALA   A 1 806  ? 138.376 160.800 107.460 1.00 55.33  ? 824  ALA   A CA    1 
ATOM   4711  C  C     . ALA   A 1 806  ? 137.892 160.212 108.779 1.00 59.69  ? 824  ALA   A C     1 
ATOM   4712  O  O     . ALA   A 1 806  ? 136.991 160.765 109.420 1.00 66.35  ? 824  ALA   A O     1 
ATOM   4713  C  CB    . ALA   A 1 806  ? 137.755 160.052 106.283 1.00 55.08  ? 824  ALA   A CB    1 
ATOM   4714  N  N     . VAL   A 1 807  ? 138.476 159.089 109.199 1.00 51.86  ? 825  VAL   A N     1 
ATOM   4715  C  CA    . VAL   A 1 807  ? 138.073 158.469 110.456 1.00 49.99  ? 825  VAL   A CA    1 
ATOM   4716  C  C     . VAL   A 1 807  ? 138.454 159.353 111.638 1.00 56.53  ? 825  VAL   A C     1 
ATOM   4717  O  O     . VAL   A 1 807  ? 137.673 159.524 112.581 1.00 57.45  ? 825  VAL   A O     1 
ATOM   4718  C  CB    . VAL   A 1 807  ? 138.690 157.065 110.577 1.00 47.98  ? 825  VAL   A CB    1 
ATOM   4719  C  CG1   . VAL   A 1 807  ? 138.232 156.393 111.855 1.00 52.69  ? 825  VAL   A CG1   1 
ATOM   4720  C  CG2   . VAL   A 1 807  ? 138.322 156.226 109.372 1.00 53.65  ? 825  VAL   A CG2   1 
ATOM   4721  N  N     . ILE   A 1 808  ? 139.660 159.924 111.608 1.00 58.59  ? 826  ILE   A N     1 
ATOM   4722  C  CA    . ILE   A 1 808  ? 140.128 160.758 112.712 1.00 59.16  ? 826  ILE   A CA    1 
ATOM   4723  C  C     . ILE   A 1 808  ? 139.257 161.999 112.858 1.00 62.23  ? 826  ILE   A C     1 
ATOM   4724  O  O     . ILE   A 1 808  ? 138.861 162.371 113.970 1.00 64.68  ? 826  ILE   A O     1 
ATOM   4725  C  CB    . ILE   A 1 808  ? 141.608 161.128 112.504 1.00 56.64  ? 826  ILE   A CB    1 
ATOM   4726  C  CG1   . ILE   A 1 808  ? 142.503 159.915 112.763 1.00 59.90  ? 826  ILE   A CG1   1 
ATOM   4727  C  CG2   . ILE   A 1 808  ? 142.003 162.292 113.392 1.00 57.52  ? 826  ILE   A CG2   1 
ATOM   4728  C  CD1   . ILE   A 1 808  ? 143.976 160.195 112.569 1.00 60.01  ? 826  ILE   A CD1   1 
ATOM   4729  N  N     . ARG   A 1 809  ? 138.935 162.650 111.742 1.00 56.47  ? 827  ARG   A N     1 
ATOM   4730  C  CA    . ARG   A 1 809  ? 138.198 163.906 111.765 1.00 56.83  ? 827  ARG   A CA    1 
ATOM   4731  C  C     . ARG   A 1 809  ? 136.697 163.716 111.951 1.00 57.65  ? 827  ARG   A C     1 
ATOM   4732  O  O     . ARG   A 1 809  ? 135.973 164.711 112.055 1.00 61.18  ? 827  ARG   A O     1 
ATOM   4733  C  CB    . ARG   A 1 809  ? 138.465 164.674 110.471 1.00 52.55  ? 827  ARG   A CB    1 
ATOM   4734  C  CG    . ARG   A 1 809  ? 138.439 166.179 110.607 1.00 56.62  ? 827  ARG   A CG    1 
ATOM   4735  C  CD    . ARG   A 1 809  ? 138.858 166.830 109.304 1.00 59.41  ? 827  ARG   A CD    1 
ATOM   4736  N  NE    . ARG   A 1 809  ? 140.124 166.291 108.821 1.00 59.63  ? 827  ARG   A NE    1 
ATOM   4737  C  CZ    . ARG   A 1 809  ? 140.710 166.655 107.689 1.00 63.28  ? 827  ARG   A CZ    1 
ATOM   4738  N  NH1   . ARG   A 1 809  ? 140.171 167.562 106.891 1.00 62.05  ? 827  ARG   A NH1   1 
ATOM   4739  N  NH2   . ARG   A 1 809  ? 141.867 166.094 107.348 1.00 62.15  ? 827  ARG   A NH2   1 
ATOM   4740  N  N     . HIS   A 1 810  ? 136.218 162.480 111.995 1.00 54.53  ? 828  HIS   A N     1 
ATOM   4741  C  CA    . HIS   A 1 810  ? 134.785 162.243 112.056 1.00 51.55  ? 828  HIS   A CA    1 
ATOM   4742  C  C     . HIS   A 1 810  ? 134.254 162.518 113.461 1.00 57.51  ? 828  HIS   A C     1 
ATOM   4743  O  O     . HIS   A 1 810  ? 134.975 162.330 114.446 1.00 58.49  ? 828  HIS   A O     1 
ATOM   4744  C  CB    . HIS   A 1 810  ? 134.471 160.806 111.650 1.00 51.51  ? 828  HIS   A CB    1 
ATOM   4745  C  CG    . HIS   A 1 810  ? 133.029 160.569 111.335 1.00 51.36  ? 828  HIS   A CG    1 
ATOM   4746  N  ND1   . HIS   A 1 810  ? 132.164 159.967 112.220 1.00 52.01  ? 828  HIS   A ND1   1 
ATOM   4747  C  CD2   . HIS   A 1 810  ? 132.299 160.861 110.234 1.00 52.64  ? 828  HIS   A CD2   1 
ATOM   4748  C  CE1   . HIS   A 1 810  ? 130.963 159.892 111.676 1.00 53.89  ? 828  HIS   A CE1   1 
ATOM   4749  N  NE2   . HIS   A 1 810  ? 131.018 160.427 110.470 1.00 56.26  ? 828  HIS   A NE2   1 
ATOM   4750  N  N     . PRO   A 1 811  ? 133.005 162.977 113.585 1.00 59.89  ? 829  PRO   A N     1 
ATOM   4751  C  CA    . PRO   A 1 811  ? 132.426 163.177 114.923 1.00 54.39  ? 829  PRO   A CA    1 
ATOM   4752  C  C     . PRO   A 1 811  ? 132.371 161.918 115.769 1.00 56.19  ? 829  PRO   A C     1 
ATOM   4753  O  O     . PRO   A 1 811  ? 132.563 162.001 116.988 1.00 62.77  ? 829  PRO   A O     1 
ATOM   4754  C  CB    . PRO   A 1 811  ? 131.020 163.704 114.612 1.00 57.59  ? 829  PRO   A CB    1 
ATOM   4755  C  CG    . PRO   A 1 811  ? 131.160 164.365 113.291 1.00 59.07  ? 829  PRO   A CG    1 
ATOM   4756  C  CD    . PRO   A 1 811  ? 132.150 163.539 112.526 1.00 61.02  ? 829  PRO   A CD    1 
ATOM   4757  N  N     . ASP   A 1 812  ? 132.118 160.757 115.171 1.00 53.94  ? 830  ASP   A N     1 
ATOM   4758  C  CA    . ASP   A 1 812  ? 131.990 159.516 115.926 1.00 55.94  ? 830  ASP   A CA    1 
ATOM   4759  C  C     . ASP   A 1 812  ? 133.334 158.909 116.315 1.00 59.56  ? 830  ASP   A C     1 
ATOM   4760  O  O     . ASP   A 1 812  ? 133.376 157.743 116.720 1.00 57.74  ? 830  ASP   A O     1 
ATOM   4761  C  CB    . ASP   A 1 812  ? 131.176 158.498 115.127 1.00 59.64  ? 830  ASP   A CB    1 
ATOM   4762  C  CG    . ASP   A 1 812  ? 129.764 158.971 114.853 1.00 63.70  ? 830  ASP   A CG    1 
ATOM   4763  O  OD1   . ASP   A 1 812  ? 129.245 159.786 115.644 1.00 63.27  ? 830  ASP   A OD1   1 
ATOM   4764  O  OD2   . ASP   A 1 812  ? 129.170 158.526 113.849 1.00 63.92  ? 830  ASP   A OD2   1 
ATOM   4765  N  N     . TYR   A 1 813  ? 134.421 159.667 116.203 1.00 69.83  ? 831  TYR   A N     1 
ATOM   4766  C  CA    . TYR   A 1 813  ? 135.738 159.165 116.567 1.00 68.68  ? 831  TYR   A CA    1 
ATOM   4767  C  C     . TYR   A 1 813  ? 135.870 159.071 118.083 1.00 68.63  ? 831  TYR   A C     1 
ATOM   4768  O  O     . TYR   A 1 813  ? 135.520 160.007 118.807 1.00 69.09  ? 831  TYR   A O     1 
ATOM   4769  C  CB    . TYR   A 1 813  ? 136.820 160.078 115.990 1.00 66.66  ? 831  TYR   A CB    1 
ATOM   4770  C  CG    . TYR   A 1 813  ? 138.230 159.561 116.148 1.00 67.12  ? 831  TYR   A CG    1 
ATOM   4771  C  CD1   . TYR   A 1 813  ? 138.674 158.469 115.417 1.00 67.91  ? 831  TYR   A CD1   1 
ATOM   4772  C  CD2   . TYR   A 1 813  ? 139.121 160.174 117.015 1.00 67.12  ? 831  TYR   A CD2   1 
ATOM   4773  C  CE1   . TYR   A 1 813  ? 139.964 157.994 115.554 1.00 67.69  ? 831  TYR   A CE1   1 
ATOM   4774  C  CE2   . TYR   A 1 813  ? 140.412 159.708 117.159 1.00 69.70  ? 831  TYR   A CE2   1 
ATOM   4775  C  CZ    . TYR   A 1 813  ? 140.829 158.618 116.427 1.00 69.64  ? 831  TYR   A CZ    1 
ATOM   4776  O  OH    . TYR   A 1 813  ? 142.116 158.151 116.567 1.00 70.17  ? 831  TYR   A OH    1 
ATOM   4777  N  N     . ASP   A 1 814  ? 136.375 157.937 118.561 1.00 72.10  ? 832  ASP   A N     1 
ATOM   4778  C  CA    . ASP   A 1 814  ? 136.579 157.689 119.985 1.00 71.04  ? 832  ASP   A CA    1 
ATOM   4779  C  C     . ASP   A 1 814  ? 138.078 157.618 120.243 1.00 72.92  ? 832  ASP   A C     1 
ATOM   4780  O  O     . ASP   A 1 814  ? 138.746 156.679 119.796 1.00 76.01  ? 832  ASP   A O     1 
ATOM   4781  C  CB    . ASP   A 1 814  ? 135.881 156.402 120.416 1.00 71.75  ? 832  ASP   A CB    1 
ATOM   4782  C  CG    . ASP   A 1 814  ? 135.887 156.207 121.919 1.00 75.59  ? 832  ASP   A CG    1 
ATOM   4783  O  OD1   . ASP   A 1 814  ? 136.336 157.121 122.642 1.00 76.32  ? 832  ASP   A OD1   1 
ATOM   4784  O  OD2   . ASP   A 1 814  ? 135.437 155.137 122.379 1.00 77.36  ? 832  ASP   A OD2   1 
ATOM   4785  N  N     . GLU   A 1 815  ? 138.605 158.612 120.961 1.00 72.25  ? 833  GLU   A N     1 
ATOM   4786  C  CA    . GLU   A 1 815  ? 140.040 158.657 121.223 1.00 70.22  ? 833  GLU   A CA    1 
ATOM   4787  C  C     . GLU   A 1 815  ? 140.483 157.482 122.083 1.00 69.17  ? 833  GLU   A C     1 
ATOM   4788  O  O     . GLU   A 1 815  ? 141.566 156.923 121.875 1.00 72.69  ? 833  GLU   A O     1 
ATOM   4789  C  CB    . GLU   A 1 815  ? 140.411 159.980 121.891 1.00 72.01  ? 833  GLU   A CB    1 
ATOM   4790  C  CG    . GLU   A 1 815  ? 140.223 161.200 121.007 1.00 73.24  ? 833  GLU   A CG    1 
ATOM   4791  C  CD    . GLU   A 1 815  ? 141.305 161.335 119.954 1.00 75.03  ? 833  GLU   A CD    1 
ATOM   4792  O  OE1   . GLU   A 1 815  ? 142.306 160.591 120.025 1.00 74.32  ? 833  GLU   A OE1   1 
ATOM   4793  O  OE2   . GLU   A 1 815  ? 141.156 162.188 119.055 1.00 73.44  ? 833  GLU   A OE2   1 
ATOM   4794  N  N     . GLU   A 1 816  ? 139.663 157.093 123.053 1.00 70.43  ? 834  GLU   A N     1 
ATOM   4795  C  CA    . GLU   A 1 816  ? 139.967 155.961 123.915 1.00 74.71  ? 834  GLU   A CA    1 
ATOM   4796  C  C     . GLU   A 1 816  ? 139.501 154.638 123.328 1.00 71.06  ? 834  GLU   A C     1 
ATOM   4797  O  O     . GLU   A 1 816  ? 139.637 153.601 123.984 1.00 72.84  ? 834  GLU   A O     1 
ATOM   4798  C  CB    . GLU   A 1 816  ? 139.335 156.164 125.296 1.00 75.46  ? 834  GLU   A CB    1 
ATOM   4799  C  CG    . GLU   A 1 816  ? 139.831 157.400 126.029 1.00 74.37  ? 834  GLU   A CG    1 
ATOM   4800  C  CD    . GLU   A 1 816  ? 139.178 157.575 127.386 1.00 76.46  ? 834  GLU   A CD    1 
ATOM   4801  O  OE1   . GLU   A 1 816  ? 138.337 156.729 127.756 1.00 76.10  ? 834  GLU   A OE1   1 
ATOM   4802  O  OE2   . GLU   A 1 816  ? 139.505 158.560 128.081 1.00 77.92  ? 834  GLU   A OE2   1 
ATOM   4803  N  N     . GLY   A 1 817  ? 138.953 154.650 122.115 1.00 62.39  ? 835  GLY   A N     1 
ATOM   4804  C  CA    . GLY   A 1 817  ? 138.468 153.444 121.475 1.00 64.76  ? 835  GLY   A CA    1 
ATOM   4805  C  C     . GLY   A 1 817  ? 139.468 152.920 120.461 1.00 65.95  ? 835  GLY   A C     1 
ATOM   4806  O  O     . GLY   A 1 817  ? 139.942 153.660 119.596 1.00 64.16  ? 835  GLY   A O     1 
ATOM   4807  N  N     . LEU   A 1 818  ? 139.784 151.637 120.584 1.00 56.36  ? 836  LEU   A N     1 
ATOM   4808  C  CA    . LEU   A 1 818  ? 140.644 150.977 119.618 1.00 48.68  ? 836  LEU   A CA    1 
ATOM   4809  C  C     . LEU   A 1 818  ? 139.910 150.790 118.296 1.00 54.40  ? 836  LEU   A C     1 
ATOM   4810  O  O     . LEU   A 1 818  ? 138.684 150.666 118.253 1.00 58.08  ? 836  LEU   A O     1 
ATOM   4811  C  CB    . LEU   A 1 818  ? 141.094 149.621 120.153 1.00 48.79  ? 836  LEU   A CB    1 
ATOM   4812  C  CG    . LEU   A 1 818  ? 141.567 149.588 121.603 1.00 53.45  ? 836  LEU   A CG    1 
ATOM   4813  C  CD1   . LEU   A 1 818  ? 141.639 148.156 122.100 1.00 51.94  ? 836  LEU   A CD1   1 
ATOM   4814  C  CD2   . LEU   A 1 818  ? 142.916 150.273 121.740 1.00 55.07  ? 836  LEU   A CD2   1 
ATOM   4815  N  N     . TYR   A 1 819  ? 140.672 150.782 117.207 1.00 52.32  ? 837  TYR   A N     1 
ATOM   4816  C  CA    . TYR   A 1 819  ? 140.150 150.456 115.888 1.00 46.63  ? 837  TYR   A CA    1 
ATOM   4817  C  C     . TYR   A 1 819  ? 141.099 149.475 115.224 1.00 45.64  ? 837  TYR   A C     1 
ATOM   4818  O  O     . TYR   A 1 819  ? 142.318 149.674 115.248 1.00 58.99  ? 837  TYR   A O     1 
ATOM   4819  C  CB    . TYR   A 1 819  ? 139.985 151.707 115.023 1.00 52.20  ? 837  TYR   A CB    1 
ATOM   4820  C  CG    . TYR   A 1 819  ? 139.020 152.719 115.594 1.00 54.32  ? 837  TYR   A CG    1 
ATOM   4821  C  CD1   . TYR   A 1 819  ? 137.653 152.488 115.574 1.00 50.38  ? 837  TYR   A CD1   1 
ATOM   4822  C  CD2   . TYR   A 1 819  ? 139.476 153.906 116.147 1.00 56.63  ? 837  TYR   A CD2   1 
ATOM   4823  C  CE1   . TYR   A 1 819  ? 136.769 153.409 116.094 1.00 53.26  ? 837  TYR   A CE1   1 
ATOM   4824  C  CE2   . TYR   A 1 819  ? 138.600 154.833 116.667 1.00 52.27  ? 837  TYR   A CE2   1 
ATOM   4825  C  CZ    . TYR   A 1 819  ? 137.247 154.580 116.639 1.00 56.30  ? 837  TYR   A CZ    1 
ATOM   4826  O  OH    . TYR   A 1 819  ? 136.368 155.502 117.157 1.00 60.74  ? 837  TYR   A OH    1 
ATOM   4827  N  N     . GLY   A 1 820  ? 140.547 148.422 114.636 1.00 21.39  ? 838  GLY   A N     1 
ATOM   4828  C  CA    . GLY   A 1 820  ? 141.379 147.411 114.020 1.00 29.93  ? 838  GLY   A CA    1 
ATOM   4829  C  C     . GLY   A 1 820  ? 140.745 146.732 112.828 1.00 30.95  ? 838  GLY   A C     1 
ATOM   4830  O  O     . GLY   A 1 820  ? 139.835 147.282 112.202 1.00 39.09  ? 838  GLY   A O     1 
ATOM   4831  N  N     . ALA   A 1 821  ? 141.219 145.534 112.504 1.00 29.79  ? 839  ALA   A N     1 
ATOM   4832  C  CA    . ALA   A 1 821  ? 140.683 144.781 111.382 1.00 27.28  ? 839  ALA   A CA    1 
ATOM   4833  C  C     . ALA   A 1 821  ? 140.982 143.306 111.581 1.00 24.55  ? 839  ALA   A C     1 
ATOM   4834  O  O     . ALA   A 1 821  ? 142.022 142.936 112.128 1.00 39.66  ? 839  ALA   A O     1 
ATOM   4835  C  CB    . ALA   A 1 821  ? 141.262 145.263 110.050 1.00 33.28  ? 839  ALA   A CB    1 
ATOM   4836  N  N     . ILE   A 1 822  ? 140.048 142.474 111.138 1.00 12.04  ? 840  ILE   A N     1 
ATOM   4837  C  CA    . ILE   A 1 822  ? 140.226 141.032 111.071 1.00 29.78  ? 840  ILE   A CA    1 
ATOM   4838  C  C     . ILE   A 1 822  ? 140.219 140.646 109.601 1.00 42.38  ? 840  ILE   A C     1 
ATOM   4839  O  O     . ILE   A 1 822  ? 139.275 140.979 108.873 1.00 43.18  ? 840  ILE   A O     1 
ATOM   4840  C  CB    . ILE   A 1 822  ? 139.126 140.277 111.831 1.00 22.97  ? 840  ILE   A CB    1 
ATOM   4841  C  CG1   . ILE   A 1 822  ? 139.193 140.580 113.324 1.00 31.88  ? 840  ILE   A CG1   1 
ATOM   4842  C  CG2   . ILE   A 1 822  ? 139.237 138.789 111.579 1.00 31.79  ? 840  ILE   A CG2   1 
ATOM   4843  C  CD1   . ILE   A 1 822  ? 138.125 139.874 114.125 1.00 44.25  ? 840  ILE   A CD1   1 
ATOM   4844  N  N     . LEU   A 1 823  ? 141.263 139.951 109.163 1.00 45.80  ? 841  LEU   A N     1 
ATOM   4845  C  CA    . LEU   A 1 823  ? 141.315 139.475 107.791 1.00 24.57  ? 841  LEU   A CA    1 
ATOM   4846  C  C     . LEU   A 1 823  ? 140.889 138.020 107.769 1.00 30.58  ? 841  LEU   A C     1 
ATOM   4847  O  O     . LEU   A 1 823  ? 141.626 137.164 108.278 1.00 37.91  ? 841  LEU   A O     1 
ATOM   4848  C  CB    . LEU   A 1 823  ? 142.718 139.628 107.217 1.00 23.77  ? 841  LEU   A CB    1 
ATOM   4849  C  CG    . LEU   A 1 823  ? 143.262 141.053 107.204 1.00 31.89  ? 841  LEU   A CG    1 
ATOM   4850  C  CD1   . LEU   A 1 823  ? 144.550 141.125 106.410 1.00 31.66  ? 841  LEU   A CD1   1 
ATOM   4851  C  CD2   . LEU   A 1 823  ? 142.233 142.019 106.651 1.00 39.14  ? 841  LEU   A CD2   1 
ATOM   4852  N  N     . PRO   A 1 824  ? 139.726 137.691 107.212 1.00 39.75  ? 842  PRO   A N     1 
ATOM   4853  C  CA    . PRO   A 1 824  ? 139.274 136.298 107.229 1.00 42.26  ? 842  PRO   A CA    1 
ATOM   4854  C  C     . PRO   A 1 824  ? 140.228 135.401 106.457 1.00 46.06  ? 842  PRO   A C     1 
ATOM   4855  O  O     . PRO   A 1 824  ? 140.756 135.774 105.408 1.00 44.19  ? 842  PRO   A O     1 
ATOM   4856  C  CB    . PRO   A 1 824  ? 137.895 136.363 106.562 1.00 38.22  ? 842  PRO   A CB    1 
ATOM   4857  C  CG    . PRO   A 1 824  ? 137.503 137.792 106.611 1.00 40.65  ? 842  PRO   A CG    1 
ATOM   4858  C  CD    . PRO   A 1 824  ? 138.767 138.569 106.526 1.00 39.58  ? 842  PRO   A CD    1 
ATOM   4859  N  N     . GLN   A 1 825  ? 140.448 134.203 106.993 1.00 49.69  ? 843  GLN   A N     1 
ATOM   4860  C  CA    . GLN   A 1 825  ? 141.334 133.229 106.362 1.00 50.64  ? 843  GLN   A CA    1 
ATOM   4861  C  C     . GLN   A 1 825  ? 140.511 132.428 105.362 1.00 51.85  ? 843  GLN   A C     1 
ATOM   4862  O  O     . GLN   A 1 825  ? 140.101 131.290 105.600 1.00 52.53  ? 843  GLN   A O     1 
ATOM   4863  C  CB    . GLN   A 1 825  ? 141.997 132.348 107.412 1.00 53.31  ? 843  GLN   A CB    1 
ATOM   4864  C  CG    . GLN   A 1 825  ? 142.916 133.119 108.344 1.00 53.01  ? 843  GLN   A CG    1 
ATOM   4865  C  CD    . GLN   A 1 825  ? 143.533 132.247 109.415 1.00 58.00  ? 843  GLN   A CD    1 
ATOM   4866  O  OE1   . GLN   A 1 825  ? 143.237 131.056 109.510 1.00 60.37  ? 843  GLN   A OE1   1 
ATOM   4867  N  NE2   . GLN   A 1 825  ? 144.398 132.838 110.230 1.00 57.04  ? 843  GLN   A NE2   1 
ATOM   4868  N  N     . VAL   A 1 826  ? 140.271 133.052 104.212 1.00 55.00  ? 844  VAL   A N     1 
ATOM   4869  C  CA    . VAL   A 1 826  ? 139.372 132.527 103.194 1.00 55.90  ? 844  VAL   A CA    1 
ATOM   4870  C  C     . VAL   A 1 826  ? 140.178 131.770 102.150 1.00 51.99  ? 844  VAL   A C     1 
ATOM   4871  O  O     . VAL   A 1 826  ? 141.152 132.296 101.598 1.00 54.86  ? 844  VAL   A O     1 
ATOM   4872  C  CB    . VAL   A 1 826  ? 138.550 133.654 102.545 1.00 54.35  ? 844  VAL   A CB    1 
ATOM   4873  C  CG1   . VAL   A 1 826  ? 137.461 134.124 103.491 1.00 55.88  ? 844  VAL   A CG1   1 
ATOM   4874  C  CG2   . VAL   A 1 826  ? 139.443 134.820 102.161 1.00 53.56  ? 844  VAL   A CG2   1 
ATOM   4875  N  N     . VAL   A 1 827  ? 139.782 130.530 101.892 1.00 52.92  ? 845  VAL   A N     1 
ATOM   4876  C  CA    . VAL   A 1 827  ? 140.248 129.786 100.730 1.00 55.36  ? 845  VAL   A CA    1 
ATOM   4877  C  C     . VAL   A 1 827  ? 139.224 130.002 99.624  1.00 58.30  ? 845  VAL   A C     1 
ATOM   4878  O  O     . VAL   A 1 827  ? 138.064 129.599 99.758  1.00 55.81  ? 845  VAL   A O     1 
ATOM   4879  C  CB    . VAL   A 1 827  ? 140.418 128.294 101.049 1.00 54.92  ? 845  VAL   A CB    1 
ATOM   4880  C  CG1   . VAL   A 1 827  ? 141.047 127.569 99.871  1.00 55.54  ? 845  VAL   A CG1   1 
ATOM   4881  C  CG2   . VAL   A 1 827  ? 141.258 128.115 102.303 1.00 51.98  ? 845  VAL   A CG2   1 
ATOM   4882  N  N     . THR   A 1 828  ? 139.653 130.639 98.532  1.00 51.87  ? 846  THR   A N     1 
ATOM   4883  C  CA    . THR   A 1 828  ? 138.703 131.182 97.566  1.00 41.54  ? 846  THR   A CA    1 
ATOM   4884  C  C     . THR   A 1 828  ? 137.863 130.090 96.915  1.00 49.28  ? 846  THR   A C     1 
ATOM   4885  O  O     . THR   A 1 828  ? 136.649 130.251 96.750  1.00 56.14  ? 846  THR   A O     1 
ATOM   4886  C  CB    . THR   A 1 828  ? 139.444 131.991 96.507  1.00 49.78  ? 846  THR   A CB    1 
ATOM   4887  O  OG1   . THR   A 1 828  ? 140.342 131.135 95.791  1.00 54.44  ? 846  THR   A OG1   1 
ATOM   4888  C  CG2   . THR   A 1 828  ? 140.235 133.107 97.160  1.00 50.09  ? 846  THR   A CG2   1 
ATOM   4889  N  N     . ALA   A 1 829  ? 138.485 128.979 96.528  1.00 44.98  ? 847  ALA   A N     1 
ATOM   4890  C  CA    . ALA   A 1 829  ? 137.775 127.875 95.883  1.00 48.28  ? 847  ALA   A CA    1 
ATOM   4891  C  C     . ALA   A 1 829  ? 138.162 126.579 96.583  1.00 49.70  ? 847  ALA   A C     1 
ATOM   4892  O  O     . ALA   A 1 829  ? 139.042 125.851 96.120  1.00 56.98  ? 847  ALA   A O     1 
ATOM   4893  C  CB    . ALA   A 1 829  ? 138.086 127.827 94.393  1.00 54.12  ? 847  ALA   A CB    1 
ATOM   4894  N  N     . SER   A 1 830  ? 137.496 126.275 97.698  1.00 38.91  ? 848  SER   A N     1 
ATOM   4895  C  CA    . SER   A 1 830  ? 137.787 125.052 98.462  1.00 46.58  ? 848  SER   A CA    1 
ATOM   4896  C  C     . SER   A 1 830  ? 136.619 124.083 98.396  1.00 42.75  ? 848  SER   A C     1 
ATOM   4897  O  O     . SER   A 1 830  ? 136.418 123.286 99.311  1.00 52.73  ? 848  SER   A O     1 
ATOM   4898  C  CB    . SER   A 1 830  ? 138.113 125.410 99.907  1.00 53.72  ? 848  SER   A CB    1 
ATOM   4899  O  OG    . SER   A 1 830  ? 137.593 126.688 100.227 1.00 56.11  ? 848  SER   A OG    1 
ATOM   4900  N  N     . THR   A 1 831  ? 135.847 124.146 97.323  1.00 43.88  ? 849  THR   A N     1 
ATOM   4901  C  CA    . THR   A 1 831  ? 134.701 123.281 97.115  1.00 47.92  ? 849  THR   A CA    1 
ATOM   4902  C  C     . THR   A 1 831  ? 134.746 122.756 95.687  1.00 48.34  ? 849  THR   A C     1 
ATOM   4903  O  O     . THR   A 1 831  ? 135.275 123.415 94.790  1.00 51.85  ? 849  THR   A O     1 
ATOM   4904  C  CB    . THR   A 1 831  ? 133.392 124.048 97.380  1.00 50.82  ? 849  THR   A CB    1 
ATOM   4905  O  OG1   . THR   A 1 831  ? 133.411 124.575 98.713  1.00 48.36  ? 849  THR   A OG1   1 
ATOM   4906  C  CG2   . THR   A 1 831  ? 132.183 123.156 97.222  1.00 49.42  ? 849  THR   A CG2   1 
ATOM   4907  N  N     . ILE   A 1 832  ? 134.206 121.551 95.481  1.00 47.24  ? 850  ILE   A N     1 
ATOM   4908  C  CA    . ILE   A 1 832  ? 134.079 121.034 94.125  1.00 45.84  ? 850  ILE   A CA    1 
ATOM   4909  C  C     . ILE   A 1 832  ? 133.250 121.973 93.267  1.00 50.44  ? 850  ILE   A C     1 
ATOM   4910  O  O     . ILE   A 1 832  ? 133.368 121.961 92.037  1.00 54.86  ? 850  ILE   A O     1 
ATOM   4911  C  CB    . ILE   A 1 832  ? 133.475 119.617 94.131  1.00 44.25  ? 850  ILE   A CB    1 
ATOM   4912  C  CG1   . ILE   A 1 832  ? 132.123 119.615 94.833  1.00 46.57  ? 850  ILE   A CG1   1 
ATOM   4913  C  CG2   . ILE   A 1 832  ? 134.420 118.642 94.804  1.00 53.64  ? 850  ILE   A CG2   1 
ATOM   4914  C  CD1   . ILE   A 1 832  ? 131.527 118.248 94.972  1.00 49.11  ? 850  ILE   A CD1   1 
ATOM   4915  N  N     . THR   A 1 833  ? 132.407 122.790 93.891  1.00 51.41  ? 851  THR   A N     1 
ATOM   4916  C  CA    . THR   A 1 833  ? 131.679 123.847 93.213  1.00 46.51  ? 851  THR   A CA    1 
ATOM   4917  C  C     . THR   A 1 833  ? 132.432 125.168 93.227  1.00 44.66  ? 851  THR   A C     1 
ATOM   4918  O  O     . THR   A 1 833  ? 131.910 126.166 92.726  1.00 52.27  ? 851  THR   A O     1 
ATOM   4919  C  CB    . THR   A 1 833  ? 130.302 124.025 93.852  1.00 46.47  ? 851  THR   A CB    1 
ATOM   4920  O  OG1   . THR   A 1 833  ? 130.431 124.750 95.080  1.00 50.78  ? 851  THR   A OG1   1 
ATOM   4921  C  CG2   . THR   A 1 833  ? 129.684 122.670 94.137  1.00 47.69  ? 851  THR   A CG2   1 
ATOM   4922  N  N     . ARG   A 1 834  ? 133.641 125.188 93.795  1.00 31.58  ? 852  ARG   A N     1 
ATOM   4923  C  CA    . ARG   A 1 834  ? 134.495 126.372 93.884  1.00 34.77  ? 852  ARG   A CA    1 
ATOM   4924  C  C     . ARG   A 1 834  ? 133.917 127.442 94.803  1.00 39.30  ? 852  ARG   A C     1 
ATOM   4925  O  O     . ARG   A 1 834  ? 134.233 128.624 94.663  1.00 42.27  ? 852  ARG   A O     1 
ATOM   4926  C  CB    . ARG   A 1 834  ? 134.800 126.958 92.502  1.00 43.32  ? 852  ARG   A CB    1 
ATOM   4927  C  CG    . ARG   A 1 834  ? 135.815 126.145 91.712  1.00 48.63  ? 852  ARG   A CG    1 
ATOM   4928  C  CD    . ARG   A 1 834  ? 135.902 126.590 90.265  1.00 41.85  ? 852  ARG   A CD    1 
ATOM   4929  N  NE    . ARG   A 1 834  ? 134.603 126.541 89.610  1.00 39.97  ? 852  ARG   A NE    1 
ATOM   4930  C  CZ    . ARG   A 1 834  ? 133.985 127.596 89.101  1.00 42.05  ? 852  ARG   A CZ    1 
ATOM   4931  N  NH1   . ARG   A 1 834  ? 134.548 128.791 89.102  1.00 44.43  ? 852  ARG   A NH1   1 
ATOM   4932  N  NH2   . ARG   A 1 834  ? 132.775 127.446 88.573  1.00 42.48  ? 852  ARG   A NH2   1 
ATOM   4933  N  N     . ARG   A 1 835  ? 133.078 127.039 95.752  1.00 52.31  ? 853  ARG   A N     1 
ATOM   4934  C  CA    . ARG   A 1 835  ? 132.661 127.931 96.824  1.00 57.24  ? 853  ARG   A CA    1 
ATOM   4935  C  C     . ARG   A 1 835  ? 133.801 128.127 97.812  1.00 53.12  ? 853  ARG   A C     1 
ATOM   4936  O  O     . ARG   A 1 835  ? 134.592 127.212 98.059  1.00 60.82  ? 853  ARG   A O     1 
ATOM   4937  C  CB    . ARG   A 1 835  ? 131.441 127.368 97.551  1.00 58.30  ? 853  ARG   A CB    1 
ATOM   4938  C  CG    . ARG   A 1 835  ? 130.112 127.923 97.080  1.00 51.65  ? 853  ARG   A CG    1 
ATOM   4939  C  CD    . ARG   A 1 835  ? 128.975 127.397 97.935  1.00 52.62  ? 853  ARG   A CD    1 
ATOM   4940  N  NE    . ARG   A 1 835  ? 127.709 128.042 97.613  1.00 60.55  ? 853  ARG   A NE    1 
ATOM   4941  C  CZ    . ARG   A 1 835  ? 126.547 127.737 98.174  1.00 60.48  ? 853  ARG   A CZ    1 
ATOM   4942  N  NH1   . ARG   A 1 835  ? 126.449 126.789 99.090  1.00 58.08  ? 853  ARG   A NH1   1 
ATOM   4943  N  NH2   . ARG   A 1 835  ? 125.455 128.399 97.803  1.00 54.81  ? 853  ARG   A NH2   1 
ATOM   4944  N  N     . ALA   A 1 836  ? 133.885 129.325 98.379  1.00 41.11  ? 854  ALA   A N     1 
ATOM   4945  C  CA    . ALA   A 1 836  ? 134.886 129.583 99.398  1.00 48.12  ? 854  ALA   A CA    1 
ATOM   4946  C  C     . ALA   A 1 836  ? 134.500 128.913 100.713 1.00 49.93  ? 854  ALA   A C     1 
ATOM   4947  O  O     . ALA   A 1 836  ? 133.338 128.577 100.953 1.00 53.68  ? 854  ALA   A O     1 
ATOM   4948  C  CB    . ALA   A 1 836  ? 135.069 131.085 99.606  1.00 49.75  ? 854  ALA   A CB    1 
ATOM   4949  N  N     . VAL   A 1 837  ? 135.501 128.705 101.567 1.00 52.02  ? 855  VAL   A N     1 
ATOM   4950  C  CA    . VAL   A 1 837  ? 135.279 128.206 102.917 1.00 49.02  ? 855  VAL   A CA    1 
ATOM   4951  C  C     . VAL   A 1 837  ? 136.006 129.110 103.901 1.00 47.32  ? 855  VAL   A C     1 
ATOM   4952  O  O     . VAL   A 1 837  ? 136.997 129.766 103.566 1.00 49.72  ? 855  VAL   A O     1 
ATOM   4953  C  CB    . VAL   A 1 837  ? 135.735 126.740 103.104 1.00 48.16  ? 855  VAL   A CB    1 
ATOM   4954  C  CG1   . VAL   A 1 837  ? 135.138 125.847 102.028 1.00 48.61  ? 855  VAL   A CG1   1 
ATOM   4955  C  CG2   . VAL   A 1 837  ? 137.254 126.644 103.133 1.00 47.94  ? 855  VAL   A CG2   1 
ATOM   4956  N  N     . GLU   A 1 838  ? 135.484 129.155 105.119 1.00 48.56  ? 856  GLU   A N     1 
ATOM   4957  C  CA    . GLU   A 1 838  ? 136.084 129.872 106.233 1.00 50.04  ? 856  GLU   A CA    1 
ATOM   4958  C  C     . GLU   A 1 838  ? 135.479 129.304 107.510 1.00 57.75  ? 856  GLU   A C     1 
ATOM   4959  O  O     . GLU   A 1 838  ? 134.250 129.275 107.652 1.00 55.42  ? 856  GLU   A O     1 
ATOM   4960  C  CB    . GLU   A 1 838  ? 135.839 131.376 106.113 1.00 47.82  ? 856  GLU   A CB    1 
ATOM   4961  C  CG    . GLU   A 1 838  ? 136.962 132.242 106.645 1.00 48.33  ? 856  GLU   A CG    1 
ATOM   4962  C  CD    . GLU   A 1 838  ? 136.952 132.358 108.150 1.00 52.45  ? 856  GLU   A CD    1 
ATOM   4963  O  OE1   . GLU   A 1 838  ? 135.922 132.023 108.768 1.00 59.63  ? 856  GLU   A OE1   1 
ATOM   4964  O  OE2   . GLU   A 1 838  ? 137.976 132.790 108.717 1.00 51.52  ? 856  GLU   A OE2   1 
ATOM   4965  N  N     . PRO   A 1 839  ? 136.300 128.829 108.449 1.00 55.02  ? 857  PRO   A N     1 
ATOM   4966  C  CA    . PRO   A 1 839  ? 135.743 128.139 109.623 1.00 54.53  ? 857  PRO   A CA    1 
ATOM   4967  C  C     . PRO   A 1 839  ? 134.839 129.008 110.479 1.00 59.97  ? 857  PRO   A C     1 
ATOM   4968  O  O     . PRO   A 1 839  ? 133.888 128.491 111.078 1.00 60.87  ? 857  PRO   A O     1 
ATOM   4969  C  CB    . PRO   A 1 839  ? 136.996 127.699 110.395 1.00 50.52  ? 857  PRO   A CB    1 
ATOM   4970  C  CG    . PRO   A 1 839  ? 138.101 127.728 109.392 1.00 49.41  ? 857  PRO   A CG    1 
ATOM   4971  C  CD    . PRO   A 1 839  ? 137.770 128.854 108.471 1.00 51.44  ? 857  PRO   A CD    1 
ATOM   4972  N  N     . THR   A 1 840  ? 135.100 130.312 110.560 1.00 52.37  ? 858  THR   A N     1 
ATOM   4973  C  CA    . THR   A 1 840  ? 134.362 131.189 111.462 1.00 39.66  ? 858  THR   A CA    1 
ATOM   4974  C  C     . THR   A 1 840  ? 133.285 131.999 110.748 1.00 43.91  ? 858  THR   A C     1 
ATOM   4975  O  O     . THR   A 1 840  ? 132.103 131.898 111.083 1.00 48.92  ? 858  THR   A O     1 
ATOM   4976  C  CB    . THR   A 1 840  ? 135.335 132.132 112.180 1.00 45.93  ? 858  THR   A CB    1 
ATOM   4977  O  OG1   . THR   A 1 840  ? 136.245 131.366 112.978 1.00 53.36  ? 858  THR   A OG1   1 
ATOM   4978  C  CG2   . THR   A 1 840  ? 134.580 133.103 113.069 1.00 49.58  ? 858  THR   A CG2   1 
ATOM   4979  N  N     . TRP   A 1 841  ? 133.676 132.804 109.761 1.00 46.16  ? 859  TRP   A N     1 
ATOM   4980  C  CA    . TRP   A 1 841  ? 132.768 133.808 109.222 1.00 50.57  ? 859  TRP   A CA    1 
ATOM   4981  C  C     . TRP   A 1 841  ? 131.729 133.224 108.275 1.00 52.92  ? 859  TRP   A C     1 
ATOM   4982  O  O     . TRP   A 1 841  ? 130.599 133.721 108.230 1.00 53.67  ? 859  TRP   A O     1 
ATOM   4983  C  CB    . TRP   A 1 841  ? 133.571 134.907 108.533 1.00 47.18  ? 859  TRP   A CB    1 
ATOM   4984  C  CG    . TRP   A 1 841  ? 134.480 135.598 109.481 1.00 41.83  ? 859  TRP   A CG    1 
ATOM   4985  C  CD1   . TRP   A 1 841  ? 135.826 135.441 109.583 1.00 48.23  ? 859  TRP   A CD1   1 
ATOM   4986  C  CD2   . TRP   A 1 841  ? 134.107 136.541 110.489 1.00 42.30  ? 859  TRP   A CD2   1 
ATOM   4987  N  NE1   . TRP   A 1 841  ? 136.321 136.238 110.583 1.00 53.55  ? 859  TRP   A NE1   1 
ATOM   4988  C  CE2   . TRP   A 1 841  ? 135.284 136.924 111.157 1.00 44.91  ? 859  TRP   A CE2   1 
ATOM   4989  C  CE3   . TRP   A 1 841  ? 132.893 137.104 110.887 1.00 48.98  ? 859  TRP   A CE3   1 
ATOM   4990  C  CZ2   . TRP   A 1 841  ? 135.283 137.845 112.200 1.00 48.13  ? 859  TRP   A CZ2   1 
ATOM   4991  C  CZ3   . TRP   A 1 841  ? 132.893 138.017 111.923 1.00 51.80  ? 859  TRP   A CZ3   1 
ATOM   4992  C  CH2   . TRP   A 1 841  ? 134.080 138.379 112.567 1.00 52.04  ? 859  TRP   A CH2   1 
ATOM   4993  N  N     . LEU   A 1 842  ? 132.072 132.186 107.517 1.00 50.84  ? 860  LEU   A N     1 
ATOM   4994  C  CA    . LEU   A 1 842  ? 131.073 131.552 106.670 1.00 52.73  ? 860  LEU   A CA    1 
ATOM   4995  C  C     . LEU   A 1 842  ? 130.230 130.539 107.430 1.00 51.16  ? 860  LEU   A C     1 
ATOM   4996  O  O     . LEU   A 1 842  ? 129.314 129.954 106.844 1.00 53.02  ? 860  LEU   A O     1 
ATOM   4997  C  CB    . LEU   A 1 842  ? 131.737 130.886 105.463 1.00 49.59  ? 860  LEU   A CB    1 
ATOM   4998  C  CG    . LEU   A 1 842  ? 132.516 131.821 104.535 1.00 51.80  ? 860  LEU   A CG    1 
ATOM   4999  C  CD1   . LEU   A 1 842  ? 132.923 131.101 103.259 1.00 53.28  ? 860  LEU   A CD1   1 
ATOM   5000  C  CD2   . LEU   A 1 842  ? 131.718 133.071 104.217 1.00 49.23  ? 860  LEU   A CD2   1 
ATOM   5001  N  N     . THR   A 1 843  ? 130.527 130.316 108.708 1.00 50.97  ? 861  THR   A N     1 
ATOM   5002  C  CA    . THR   A 1 843  ? 129.676 129.545 109.602 1.00 52.25  ? 861  THR   A CA    1 
ATOM   5003  C  C     . THR   A 1 843  ? 129.121 130.401 110.735 1.00 55.30  ? 861  THR   A C     1 
ATOM   5004  O  O     . THR   A 1 843  ? 128.576 129.860 111.702 1.00 53.73  ? 861  THR   A O     1 
ATOM   5005  C  CB    . THR   A 1 843  ? 130.448 128.356 110.177 1.00 53.96  ? 861  THR   A CB    1 
ATOM   5006  O  OG1   . THR   A 1 843  ? 131.371 128.820 111.170 1.00 55.17  ? 861  THR   A OG1   1 
ATOM   5007  C  CG2   . THR   A 1 843  ? 131.223 127.646 109.081 1.00 52.17  ? 861  THR   A CG2   1 
ATOM   5008  N  N     . ALA   A 1 844  ? 129.244 131.724 110.633 1.00 57.91  ? 862  ALA   A N     1 
ATOM   5009  C  CA    . ALA   A 1 844  ? 128.857 132.618 111.718 1.00 57.61  ? 862  ALA   A CA    1 
ATOM   5010  C  C     . ALA   A 1 844  ? 127.341 132.731 111.799 1.00 61.19  ? 862  ALA   A C     1 
ATOM   5011  O  O     . ALA   A 1 844  ? 126.684 133.086 110.815 1.00 62.53  ? 862  ALA   A O     1 
ATOM   5012  C  CB    . ALA   A 1 844  ? 129.484 133.993 111.511 1.00 56.73  ? 862  ALA   A CB    1 
ATOM   5013  N  N     . SER   A 1 845  ? 126.791 132.448 112.976 1.00 55.97  ? 863  SER   A N     1 
ATOM   5014  C  CA    . SER   A 1 845  ? 125.352 132.488 113.172 1.00 51.77  ? 863  SER   A CA    1 
ATOM   5015  C  C     . SER   A 1 845  ? 124.840 133.924 113.172 1.00 49.69  ? 863  SER   A C     1 
ATOM   5016  O  O     . SER   A 1 845  ? 125.578 134.881 113.422 1.00 45.21  ? 863  SER   A O     1 
ATOM   5017  C  CB    . SER   A 1 845  ? 124.971 131.801 114.481 1.00 52.14  ? 863  SER   A CB    1 
ATOM   5018  O  OG    . SER   A 1 845  ? 123.577 131.891 114.716 1.00 55.49  ? 863  SER   A OG    1 
ATOM   5019  N  N     . ASN   A 1 846  ? 123.554 134.064 112.879 1.00 51.63  ? 864  ASN   A N     1 
ATOM   5020  C  CA    . ASN   A 1 846  ? 122.876 135.346 112.951 1.00 52.48  ? 864  ASN   A CA    1 
ATOM   5021  C  C     . ASN   A 1 846  ? 122.322 135.565 114.354 1.00 59.00  ? 864  ASN   A C     1 
ATOM   5022  O  O     . ASN   A 1 846  ? 122.103 134.621 115.116 1.00 58.62  ? 864  ASN   A O     1 
ATOM   5023  C  CB    . ASN   A 1 846  ? 121.753 135.420 111.920 1.00 51.46  ? 864  ASN   A CB    1 
ATOM   5024  C  CG    . ASN   A 1 846  ? 122.225 135.091 110.525 1.00 54.56  ? 864  ASN   A CG    1 
ATOM   5025  O  OD1   . ASN   A 1 846  ? 122.742 135.951 109.814 1.00 56.07  ? 864  ASN   A OD1   1 
ATOM   5026  N  ND2   . ASN   A 1 846  ? 122.054 133.839 110.124 1.00 55.62  ? 864  ASN   A ND2   1 
ATOM   5027  N  N     . ALA   A 1 847  ? 122.100 136.833 114.692 1.00 51.46  ? 865  ALA   A N     1 
ATOM   5028  C  CA    . ALA   A 1 847  ? 121.631 137.176 116.026 1.00 46.75  ? 865  ALA   A CA    1 
ATOM   5029  C  C     . ALA   A 1 847  ? 120.246 136.595 116.271 1.00 49.22  ? 865  ALA   A C     1 
ATOM   5030  O  O     . ALA   A 1 847  ? 119.331 136.774 115.462 1.00 57.32  ? 865  ALA   A O     1 
ATOM   5031  C  CB    . ALA   A 1 847  ? 121.611 138.690 116.209 1.00 48.64  ? 865  ALA   A CB    1 
ATOM   5032  N  N     . ARG   A 1 848  ? 120.096 135.896 117.389 1.00 36.01  ? 866  ARG   A N     1 
ATOM   5033  C  CA    . ARG   A 1 848  ? 118.838 135.300 117.796 1.00 38.85  ? 866  ARG   A CA    1 
ATOM   5034  C  C     . ARG   A 1 848  ? 118.550 135.652 119.247 1.00 50.78  ? 866  ARG   A C     1 
ATOM   5035  O  O     . ARG   A 1 848  ? 119.477 135.904 120.023 1.00 54.68  ? 866  ARG   A O     1 
ATOM   5036  C  CB    . ARG   A 1 848  ? 118.868 133.776 117.632 1.00 33.44  ? 866  ARG   A CB    1 
ATOM   5037  C  CG    . ARG   A 1 848  ? 118.984 133.319 116.205 1.00 39.77  ? 866  ARG   A CG    1 
ATOM   5038  C  CD    . ARG   A 1 848  ? 118.972 131.815 116.133 1.00 45.84  ? 866  ARG   A CD    1 
ATOM   5039  N  NE    . ARG   A 1 848  ? 117.718 131.265 116.629 1.00 42.57  ? 866  ARG   A NE    1 
ATOM   5040  C  CZ    . ARG   A 1 848  ? 116.677 130.983 115.860 1.00 43.83  ? 866  ARG   A CZ    1 
ATOM   5041  N  NH1   . ARG   A 1 848  ? 116.711 131.177 114.553 1.00 44.66  ? 866  ARG   A NH1   1 
ATOM   5042  N  NH2   . ARG   A 1 848  ? 115.573 130.493 116.418 1.00 45.95  ? 866  ARG   A NH2   1 
ATOM   5043  N  N     . PRO   A 1 849  ? 117.273 135.684 119.641 1.00 43.60  ? 867  PRO   A N     1 
ATOM   5044  C  CA    . PRO   A 1 849  ? 116.944 136.065 121.023 1.00 38.62  ? 867  PRO   A CA    1 
ATOM   5045  C  C     . PRO   A 1 849  ? 117.461 135.099 122.075 1.00 43.75  ? 867  PRO   A C     1 
ATOM   5046  O  O     . PRO   A 1 849  ? 117.585 135.498 123.239 1.00 46.53  ? 867  PRO   A O     1 
ATOM   5047  C  CB    . PRO   A 1 849  ? 115.411 136.111 121.018 1.00 46.08  ? 867  PRO   A CB    1 
ATOM   5048  C  CG    . PRO   A 1 849  ? 115.014 135.214 119.898 1.00 44.21  ? 867  PRO   A CG    1 
ATOM   5049  C  CD    . PRO   A 1 849  ? 116.063 135.402 118.849 1.00 43.42  ? 867  PRO   A CD    1 
ATOM   5050  N  N     . ASP   A 1 850  ? 117.767 133.856 121.718 1.00 46.59  ? 868  ASP   A N     1 
ATOM   5051  C  CA    . ASP   A 1 850  ? 118.133 132.834 122.691 1.00 43.67  ? 868  ASP   A CA    1 
ATOM   5052  C  C     . ASP   A 1 850  ? 119.404 132.108 122.281 1.00 49.96  ? 868  ASP   A C     1 
ATOM   5053  O  O     . ASP   A 1 850  ? 119.475 130.876 122.320 1.00 56.04  ? 868  ASP   A O     1 
ATOM   5054  C  CB    . ASP   A 1 850  ? 116.994 131.842 122.888 1.00 43.17  ? 868  ASP   A CB    1 
ATOM   5055  C  CG    . ASP   A 1 850  ? 116.527 131.232 121.586 1.00 51.18  ? 868  ASP   A CG    1 
ATOM   5056  O  OD1   . ASP   A 1 850  ? 116.983 131.690 120.519 1.00 52.28  ? 868  ASP   A OD1   1 
ATOM   5057  O  OD2   . ASP   A 1 850  ? 115.704 130.294 121.627 1.00 55.06  ? 868  ASP   A OD2   1 
ATOM   5058  N  N     . ARG   A 1 851  ? 120.431 132.852 121.880 1.00 39.89  ? 869  ARG   A N     1 
ATOM   5059  C  CA    . ARG   A 1 851  ? 121.721 132.254 121.564 1.00 33.81  ? 869  ARG   A CA    1 
ATOM   5060  C  C     . ARG   A 1 851  ? 122.836 133.129 122.100 1.00 33.42  ? 869  ARG   A C     1 
ATOM   5061  O  O     . ARG   A 1 851  ? 122.905 134.319 121.784 1.00 36.42  ? 869  ARG   A O     1 
ATOM   5062  C  CB    . ARG   A 1 851  ? 121.893 132.043 120.059 1.00 39.28  ? 869  ARG   A CB    1 
ATOM   5063  C  CG    . ARG   A 1 851  ? 121.398 130.693 119.594 1.00 42.31  ? 869  ARG   A CG    1 
ATOM   5064  C  CD    . ARG   A 1 851  ? 122.462 129.957 118.809 1.00 33.08  ? 869  ARG   A CD    1 
ATOM   5065  N  NE    . ARG   A 1 851  ? 122.501 130.392 117.421 1.00 33.56  ? 869  ARG   A NE    1 
ATOM   5066  C  CZ    . ARG   A 1 851  ? 121.750 129.878 116.460 1.00 35.10  ? 869  ARG   A CZ    1 
ATOM   5067  N  NH1   . ARG   A 1 851  ? 120.897 128.899 116.700 1.00 34.66  ? 869  ARG   A NH1   1 
ATOM   5068  N  NH2   . ARG   A 1 851  ? 121.854 130.362 115.227 1.00 35.87  ? 869  ARG   A NH2   1 
ATOM   5069  N  N     . VAL   A 1 852  ? 123.707 132.531 122.899 1.00 34.72  ? 870  VAL   A N     1 
ATOM   5070  C  CA    . VAL   A 1 852  ? 124.834 133.243 123.479 1.00 38.63  ? 870  VAL   A CA    1 
ATOM   5071  C  C     . VAL   A 1 852  ? 125.849 133.538 122.385 1.00 38.12  ? 870  VAL   A C     1 
ATOM   5072  O  O     . VAL   A 1 852  ? 126.279 132.634 121.659 1.00 33.51  ? 870  VAL   A O     1 
ATOM   5073  C  CB    . VAL   A 1 852  ? 125.459 132.424 124.618 1.00 39.70  ? 870  VAL   A CB    1 
ATOM   5074  C  CG1   . VAL   A 1 852  ? 126.703 133.102 125.146 1.00 42.46  ? 870  VAL   A CG1   1 
ATOM   5075  C  CG2   . VAL   A 1 852  ? 124.452 132.220 125.730 1.00 38.34  ? 870  VAL   A CG2   1 
ATOM   5076  N  N     . GLY   A 1 853  ? 126.226 134.808 122.258 1.00 38.97  ? 871  GLY   A N     1 
ATOM   5077  C  CA    . GLY   A 1 853  ? 127.255 135.197 121.317 1.00 37.91  ? 871  GLY   A CA    1 
ATOM   5078  C  C     . GLY   A 1 853  ? 126.860 135.125 119.863 1.00 41.69  ? 871  GLY   A C     1 
ATOM   5079  O  O     . GLY   A 1 853  ? 127.735 135.031 119.000 1.00 46.72  ? 871  GLY   A O     1 
ATOM   5080  N  N     . SER   A 1 854  ? 125.566 135.165 119.560 1.00 37.79  ? 872  SER   A N     1 
ATOM   5081  C  CA    . SER   A 1 854  ? 125.110 135.087 118.181 1.00 29.71  ? 872  SER   A CA    1 
ATOM   5082  C  C     . SER   A 1 854  ? 125.116 136.436 117.483 1.00 34.52  ? 872  SER   A C     1 
ATOM   5083  O  O     . SER   A 1 854  ? 124.737 136.510 116.310 1.00 47.45  ? 872  SER   A O     1 
ATOM   5084  C  CB    . SER   A 1 854  ? 123.713 134.471 118.119 1.00 38.64  ? 872  SER   A CB    1 
ATOM   5085  O  OG    . SER   A 1 854  ? 122.838 135.095 119.039 1.00 50.38  ? 872  SER   A OG    1 
ATOM   5086  N  N     . GLU   A 1 855  ? 125.545 137.495 118.164 1.00 31.97  ? 873  GLU   A N     1 
ATOM   5087  C  CA    . GLU   A 1 855  ? 125.722 138.805 117.552 1.00 39.73  ? 873  GLU   A CA    1 
ATOM   5088  C  C     . GLU   A 1 855  ? 127.122 138.982 116.978 1.00 49.15  ? 873  GLU   A C     1 
ATOM   5089  O  O     . GLU   A 1 855  ? 127.625 140.112 116.903 1.00 54.69  ? 873  GLU   A O     1 
ATOM   5090  C  CB    . GLU   A 1 855  ? 125.404 139.908 118.564 1.00 49.44  ? 873  GLU   A CB    1 
ATOM   5091  C  CG    . GLU   A 1 855  ? 126.364 140.016 119.745 1.00 50.47  ? 873  GLU   A CG    1 
ATOM   5092  C  CD    . GLU   A 1 855  ? 126.121 138.969 120.816 1.00 55.51  ? 873  GLU   A CD    1 
ATOM   5093  O  OE1   . GLU   A 1 855  ? 125.243 138.104 120.625 1.00 58.43  ? 873  GLU   A OE1   1 
ATOM   5094  O  OE2   . GLU   A 1 855  ? 126.811 139.014 121.854 1.00 54.21  ? 873  GLU   A OE2   1 
ATOM   5095  N  N     . LEU   A 1 856  ? 127.757 137.881 116.570 1.00 49.03  ? 874  LEU   A N     1 
ATOM   5096  C  CA    . LEU   A 1 856  ? 129.142 137.919 116.110 1.00 41.59  ? 874  LEU   A CA    1 
ATOM   5097  C  C     . LEU   A 1 856  ? 129.318 138.865 114.929 1.00 42.51  ? 874  LEU   A C     1 
ATOM   5098  O  O     . LEU   A 1 856  ? 130.183 139.747 114.952 1.00 39.47  ? 874  LEU   A O     1 
ATOM   5099  C  CB    . LEU   A 1 856  ? 129.592 136.506 115.738 1.00 43.31  ? 874  LEU   A CB    1 
ATOM   5100  C  CG    . LEU   A 1 856  ? 130.908 136.352 114.980 1.00 46.23  ? 874  LEU   A CG    1 
ATOM   5101  C  CD1   . LEU   A 1 856  ? 132.058 136.920 115.785 1.00 48.42  ? 874  LEU   A CD1   1 
ATOM   5102  C  CD2   . LEU   A 1 856  ? 131.152 134.893 114.654 1.00 46.70  ? 874  LEU   A CD2   1 
ATOM   5103  N  N     . LYS   A 1 857  ? 128.503 138.699 113.885 1.00 50.05  ? 875  LYS   A N     1 
ATOM   5104  C  CA    . LYS   A 1 857  ? 128.636 139.554 112.711 1.00 46.23  ? 875  LYS   A CA    1 
ATOM   5105  C  C     . LYS   A 1 857  ? 128.290 140.998 113.029 1.00 47.32  ? 875  LYS   A C     1 
ATOM   5106  O  O     . LYS   A 1 857  ? 128.843 141.916 112.415 1.00 50.44  ? 875  LYS   A O     1 
ATOM   5107  C  CB    . LYS   A 1 857  ? 127.759 139.041 111.571 1.00 45.91  ? 875  LYS   A CB    1 
ATOM   5108  C  CG    . LYS   A 1 857  ? 128.237 137.745 110.959 1.00 48.61  ? 875  LYS   A CG    1 
ATOM   5109  C  CD    . LYS   A 1 857  ? 127.610 137.516 109.602 1.00 42.97  ? 875  LYS   A CD    1 
ATOM   5110  C  CE    . LYS   A 1 857  ? 126.104 137.397 109.698 1.00 46.60  ? 875  LYS   A CE    1 
ATOM   5111  N  NZ    . LYS   A 1 857  ? 125.495 137.110 108.372 1.00 51.51  ? 875  LYS   A NZ    1 
ATOM   5112  N  N     . ALA   A 1 858  ? 127.385 141.221 113.982 1.00 39.64  ? 876  ALA   A N     1 
ATOM   5113  C  CA    . ALA   A 1 858  ? 127.045 142.578 114.380 1.00 37.25  ? 876  ALA   A CA    1 
ATOM   5114  C  C     . ALA   A 1 858  ? 128.213 143.291 115.042 1.00 43.04  ? 876  ALA   A C     1 
ATOM   5115  O  O     . ALA   A 1 858  ? 128.169 144.515 115.193 1.00 51.34  ? 876  ALA   A O     1 
ATOM   5116  C  CB    . ALA   A 1 858  ? 125.839 142.561 115.315 1.00 45.99  ? 876  ALA   A CB    1 
ATOM   5117  N  N     . MET   A 1 859  ? 129.252 142.558 115.443 1.00 44.70  ? 877  MET   A N     1 
ATOM   5118  C  CA    . MET   A 1 859  ? 130.455 143.185 115.969 1.00 45.09  ? 877  MET   A CA    1 
ATOM   5119  C  C     . MET   A 1 859  ? 131.388 143.676 114.872 1.00 44.13  ? 877  MET   A C     1 
ATOM   5120  O  O     . MET   A 1 859  ? 132.320 144.429 115.168 1.00 50.33  ? 877  MET   A O     1 
ATOM   5121  C  CB    . MET   A 1 859  ? 131.205 142.215 116.885 1.00 48.28  ? 877  MET   A CB    1 
ATOM   5122  C  CG    . MET   A 1 859  ? 130.340 141.572 117.959 1.00 51.93  ? 877  MET   A CG    1 
ATOM   5123  S  SD    . MET   A 1 859  ? 129.219 142.718 118.789 1.00 57.79  ? 877  MET   A SD    1 
ATOM   5124  C  CE    . MET   A 1 859  ? 130.355 143.939 119.432 1.00 47.16  ? 877  MET   A CE    1 
ATOM   5125  N  N     . VAL   A 1 860  ? 131.166 143.268 113.624 1.00 42.53  ? 878  VAL   A N     1 
ATOM   5126  C  CA    . VAL   A 1 860  ? 131.898 143.815 112.486 1.00 40.97  ? 878  VAL   A CA    1 
ATOM   5127  C  C     . VAL   A 1 860  ? 131.277 145.175 112.195 1.00 30.40  ? 878  VAL   A C     1 
ATOM   5128  O  O     . VAL   A 1 860  ? 130.264 145.274 111.503 1.00 42.76  ? 878  VAL   A O     1 
ATOM   5129  C  CB    . VAL   A 1 860  ? 131.840 142.893 111.266 1.00 40.99  ? 878  VAL   A CB    1 
ATOM   5130  C  CG1   . VAL   A 1 860  ? 132.713 143.436 110.148 1.00 36.11  ? 878  VAL   A CG1   1 
ATOM   5131  C  CG2   . VAL   A 1 860  ? 132.253 141.485 111.642 1.00 43.96  ? 878  VAL   A CG2   1 
ATOM   5132  N  N     . GLN   A 1 861  ? 131.882 146.228 112.723 1.00 20.62  ? 879  GLN   A N     1 
ATOM   5133  C  CA    . GLN   A 1 861  ? 131.321 147.565 112.652 1.00 37.72  ? 879  GLN   A CA    1 
ATOM   5134  C  C     . GLN   A 1 861  ? 132.240 148.453 111.835 1.00 30.00  ? 879  GLN   A C     1 
ATOM   5135  O  O     . GLN   A 1 861  ? 133.446 148.510 112.093 1.00 37.31  ? 879  GLN   A O     1 
ATOM   5136  C  CB    . GLN   A 1 861  ? 131.124 148.147 114.051 1.00 47.95  ? 879  GLN   A CB    1 
ATOM   5137  C  CG    . GLN   A 1 861  ? 130.210 147.322 114.927 1.00 44.38  ? 879  GLN   A CG    1 
ATOM   5138  C  CD    . GLN   A 1 861  ? 130.350 147.668 116.386 1.00 43.64  ? 879  GLN   A CD    1 
ATOM   5139  O  OE1   . GLN   A 1 861  ? 131.055 148.610 116.746 1.00 45.48  ? 879  GLN   A OE1   1 
ATOM   5140  N  NE2   . GLN   A 1 861  ? 129.683 146.904 117.242 1.00 47.23  ? 879  GLN   A NE2   1 
ATOM   5141  N  N     . ALA   A 1 862  ? 131.664 149.143 110.860 1.00 27.42  ? 880  ALA   A N     1 
ATOM   5142  C  CA    . ALA   A 1 862  ? 132.442 150.032 110.026 1.00 32.50  ? 880  ALA   A CA    1 
ATOM   5143  C  C     . ALA   A 1 862  ? 133.051 151.143 110.878 1.00 30.34  ? 880  ALA   A C     1 
ATOM   5144  O  O     . ALA   A 1 862  ? 132.448 151.584 111.860 1.00 40.72  ? 880  ALA   A O     1 
ATOM   5145  C  CB    . ALA   A 1 862  ? 131.567 150.626 108.927 1.00 31.61  ? 880  ALA   A CB    1 
ATOM   5146  N  N     . PRO   A 1 863  ? 134.248 151.601 110.532 1.00 34.32  ? 881  PRO   A N     1 
ATOM   5147  C  CA    . PRO   A 1 863  ? 134.860 152.713 111.259 1.00 37.62  ? 881  PRO   A CA    1 
ATOM   5148  C  C     . PRO   A 1 863  ? 134.013 153.966 111.144 1.00 41.51  ? 881  PRO   A C     1 
ATOM   5149  O  O     . PRO   A 1 863  ? 133.093 154.027 110.315 1.00 43.37  ? 881  PRO   A O     1 
ATOM   5150  C  CB    . PRO   A 1 863  ? 136.213 152.894 110.552 1.00 39.00  ? 881  PRO   A CB    1 
ATOM   5151  C  CG    . PRO   A 1 863  ? 136.461 151.612 109.861 1.00 36.66  ? 881  PRO   A CG    1 
ATOM   5152  C  CD    . PRO   A 1 863  ? 135.126 151.085 109.472 1.00 38.79  ? 881  PRO   A CD    1 
ATOM   5153  N  N     . PRO   A 1 864  ? 134.275 154.979 111.966 1.00 42.01  ? 882  PRO   A N     1 
ATOM   5154  C  CA    . PRO   A 1 864  ? 133.597 156.264 111.774 1.00 41.04  ? 882  PRO   A CA    1 
ATOM   5155  C  C     . PRO   A 1 864  ? 133.843 156.805 110.375 1.00 45.84  ? 882  PRO   A C     1 
ATOM   5156  O  O     . PRO   A 1 864  ? 134.957 156.747 109.852 1.00 45.42  ? 882  PRO   A O     1 
ATOM   5157  C  CB    . PRO   A 1 864  ? 134.230 157.158 112.844 1.00 46.47  ? 882  PRO   A CB    1 
ATOM   5158  C  CG    . PRO   A 1 864  ? 134.649 156.211 113.908 1.00 45.44  ? 882  PRO   A CG    1 
ATOM   5159  C  CD    . PRO   A 1 864  ? 135.070 154.955 113.205 1.00 44.35  ? 882  PRO   A CD    1 
ATOM   5160  N  N     . GLY   A 1 865  ? 132.787 157.341 109.772 1.00 48.81  ? 883  GLY   A N     1 
ATOM   5161  C  CA    . GLY   A 1 865  ? 132.854 157.818 108.410 1.00 48.86  ? 883  GLY   A CA    1 
ATOM   5162  C  C     . GLY   A 1 865  ? 132.697 156.751 107.352 1.00 47.82  ? 883  GLY   A C     1 
ATOM   5163  O  O     . GLY   A 1 865  ? 132.814 157.063 106.161 1.00 48.01  ? 883  GLY   A O     1 
ATOM   5164  N  N     . TYR   A 1 866  ? 132.437 155.507 107.743 1.00 41.77  ? 884  TYR   A N     1 
ATOM   5165  C  CA    . TYR   A 1 866  ? 132.303 154.400 106.811 1.00 39.02  ? 884  TYR   A CA    1 
ATOM   5166  C  C     . TYR   A 1 866  ? 131.036 153.619 107.120 1.00 38.34  ? 884  TYR   A C     1 
ATOM   5167  O  O     . TYR   A 1 866  ? 130.594 153.547 108.268 1.00 39.24  ? 884  TYR   A O     1 
ATOM   5168  C  CB    . TYR   A 1 866  ? 133.520 153.463 106.867 1.00 39.47  ? 884  TYR   A CB    1 
ATOM   5169  C  CG    . TYR   A 1 866  ? 134.761 154.033 106.223 1.00 40.93  ? 884  TYR   A CG    1 
ATOM   5170  C  CD1   . TYR   A 1 866  ? 135.576 154.923 106.904 1.00 45.53  ? 884  TYR   A CD1   1 
ATOM   5171  C  CD2   . TYR   A 1 866  ? 135.119 153.680 104.934 1.00 42.00  ? 884  TYR   A CD2   1 
ATOM   5172  C  CE1   . TYR   A 1 866  ? 136.708 155.445 106.317 1.00 41.56  ? 884  TYR   A CE1   1 
ATOM   5173  C  CE2   . TYR   A 1 866  ? 136.247 154.199 104.343 1.00 44.26  ? 884  TYR   A CE2   1 
ATOM   5174  C  CZ    . TYR   A 1 866  ? 137.037 155.081 105.038 1.00 40.09  ? 884  TYR   A CZ    1 
ATOM   5175  O  OH    . TYR   A 1 866  ? 138.164 155.596 104.449 1.00 45.00  ? 884  TYR   A OH    1 
ATOM   5176  N  N     . THR   A 1 867  ? 130.452 153.044 106.073 1.00 36.72  ? 885  THR   A N     1 
ATOM   5177  C  CA    . THR   A 1 867  ? 129.273 152.203 106.189 1.00 34.48  ? 885  THR   A CA    1 
ATOM   5178  C  C     . THR   A 1 867  ? 129.459 150.967 105.322 1.00 34.15  ? 885  THR   A C     1 
ATOM   5179  O  O     . THR   A 1 867  ? 130.272 150.950 104.397 1.00 44.40  ? 885  THR   A O     1 
ATOM   5180  C  CB    . THR   A 1 867  ? 127.997 152.948 105.780 1.00 35.89  ? 885  THR   A CB    1 
ATOM   5181  O  OG1   . THR   A 1 867  ? 128.265 153.768 104.638 1.00 37.14  ? 885  THR   A OG1   1 
ATOM   5182  C  CG2   . THR   A 1 867  ? 127.500 153.821 106.921 1.00 42.33  ? 885  THR   A CG2   1 
ATOM   5183  N  N     . LEU   A 1 868  ? 128.700 149.925 105.640 1.00 33.63  ? 886  LEU   A N     1 
ATOM   5184  C  CA    . LEU   A 1 868  ? 128.702 148.688 104.870 1.00 35.92  ? 886  LEU   A CA    1 
ATOM   5185  C  C     . LEU   A 1 868  ? 127.523 148.716 103.905 1.00 47.80  ? 886  LEU   A C     1 
ATOM   5186  O  O     . LEU   A 1 868  ? 126.365 148.628 104.326 1.00 49.32  ? 886  LEU   A O     1 
ATOM   5187  C  CB    . LEU   A 1 868  ? 128.625 147.472 105.789 1.00 33.65  ? 886  LEU   A CB    1 
ATOM   5188  C  CG    . LEU   A 1 868  ? 129.852 147.207 106.656 1.00 40.85  ? 886  LEU   A CG    1 
ATOM   5189  C  CD1   . LEU   A 1 868  ? 129.643 145.963 107.492 1.00 41.50  ? 886  LEU   A CD1   1 
ATOM   5190  C  CD2   . LEU   A 1 868  ? 131.093 147.071 105.792 1.00 45.70  ? 886  LEU   A CD2   1 
ATOM   5191  N  N     . VAL   A 1 869  ? 127.818 148.835 102.616 1.00 42.53  ? 887  VAL   A N     1 
ATOM   5192  C  CA    . VAL   A 1 869  ? 126.806 148.843 101.570 1.00 34.28  ? 887  VAL   A CA    1 
ATOM   5193  C  C     . VAL   A 1 869  ? 126.849 147.483 100.892 1.00 33.40  ? 887  VAL   A C     1 
ATOM   5194  O  O     . VAL   A 1 869  ? 127.829 147.146 100.219 1.00 39.36  ? 887  VAL   A O     1 
ATOM   5195  C  CB    . VAL   A 1 869  ? 127.036 149.977 100.564 1.00 36.78  ? 887  VAL   A CB    1 
ATOM   5196  C  CG1   . VAL   A 1 869  ? 125.935 149.988 99.520  1.00 41.52  ? 887  VAL   A CG1   1 
ATOM   5197  C  CG2   . VAL   A 1 869  ? 127.102 151.306 101.283 1.00 38.99  ? 887  VAL   A CG2   1 
ATOM   5198  N  N     . GLY   A 1 870  ? 125.787 146.700 101.059 1.00 28.14  ? 888  GLY   A N     1 
ATOM   5199  C  CA    . GLY   A 1 870  ? 125.776 145.349 100.540 1.00 33.55  ? 888  GLY   A CA    1 
ATOM   5200  C  C     . GLY   A 1 870  ? 124.385 144.912 100.141 1.00 37.42  ? 888  GLY   A C     1 
ATOM   5201  O  O     . GLY   A 1 870  ? 123.395 145.607 100.377 1.00 42.24  ? 888  GLY   A O     1 
ATOM   5202  N  N     . ALA   A 1 871  ? 124.328 143.735 99.527  1.00 44.75  ? 889  ALA   A N     1 
ATOM   5203  C  CA    . ALA   A 1 871  ? 123.072 143.160 99.078  1.00 43.61  ? 889  ALA   A CA    1 
ATOM   5204  C  C     . ALA   A 1 871  ? 123.219 141.650 98.998  1.00 39.91  ? 889  ALA   A C     1 
ATOM   5205  O  O     . ALA   A 1 871  ? 124.328 141.115 98.961  1.00 48.89  ? 889  ALA   A O     1 
ATOM   5206  C  CB    . ALA   A 1 871  ? 122.645 143.730 97.721  1.00 47.68  ? 889  ALA   A CB    1 
ATOM   5207  N  N     . ASP   A 1 872  ? 122.082 140.967 98.981  1.00 38.99  ? 890  ASP   A N     1 
ATOM   5208  C  CA    . ASP   A 1 872  ? 122.022 139.524 98.819  1.00 45.29  ? 890  ASP   A CA    1 
ATOM   5209  C  C     . ASP   A 1 872  ? 121.166 139.198 97.602  1.00 56.71  ? 890  ASP   A C     1 
ATOM   5210  O  O     . ASP   A 1 872  ? 120.093 139.780 97.414  1.00 56.62  ? 890  ASP   A O     1 
ATOM   5211  C  CB    . ASP   A 1 872  ? 121.448 138.858 100.071 1.00 42.44  ? 890  ASP   A CB    1 
ATOM   5212  C  CG    . ASP   A 1 872  ? 121.382 137.349 99.961  1.00 52.02  ? 890  ASP   A CG    1 
ATOM   5213  O  OD1   . ASP   A 1 872  ? 121.970 136.781 99.018  1.00 56.30  ? 890  ASP   A OD1   1 
ATOM   5214  O  OD2   . ASP   A 1 872  ? 120.740 136.724 100.827 1.00 51.59  ? 890  ASP   A OD2   1 
ATOM   5215  N  N     . VAL   A 1 873  ? 121.649 138.269 96.775  1.00 48.95  ? 891  VAL   A N     1 
ATOM   5216  C  CA    . VAL   A 1 873  ? 120.922 137.878 95.573  1.00 46.11  ? 891  VAL   A CA    1 
ATOM   5217  C  C     . VAL   A 1 873  ? 119.632 137.174 95.965  1.00 49.75  ? 891  VAL   A C     1 
ATOM   5218  O  O     . VAL   A 1 873  ? 119.592 136.395 96.926  1.00 48.32  ? 891  VAL   A O     1 
ATOM   5219  C  CB    . VAL   A 1 873  ? 121.804 136.990 94.680  1.00 49.34  ? 891  VAL   A CB    1 
ATOM   5220  C  CG1   . VAL   A 1 873  ? 121.043 136.536 93.453  1.00 48.76  ? 891  VAL   A CG1   1 
ATOM   5221  C  CG2   . VAL   A 1 873  ? 123.061 137.739 94.278  1.00 50.21  ? 891  VAL   A CG2   1 
ATOM   5222  N  N     . ASP   A 1 874  ? 118.566 137.449 95.217  1.00 52.36  ? 892  ASP   A N     1 
ATOM   5223  C  CA    . ASP   A 1 874  ? 117.224 136.992 95.547  1.00 53.11  ? 892  ASP   A CA    1 
ATOM   5224  C  C     . ASP   A 1 874  ? 116.898 135.744 94.739  1.00 49.50  ? 892  ASP   A C     1 
ATOM   5225  O  O     . ASP   A 1 874  ? 116.918 135.781 93.504  1.00 57.66  ? 892  ASP   A O     1 
ATOM   5226  C  CB    . ASP   A 1 874  ? 116.205 138.094 95.261  1.00 55.43  ? 892  ASP   A CB    1 
ATOM   5227  C  CG    . ASP   A 1 874  ? 116.655 139.449 95.774  1.00 58.35  ? 892  ASP   A CG    1 
ATOM   5228  O  OD1   . ASP   A 1 874  ? 117.181 139.514 96.904  1.00 59.63  ? 892  ASP   A OD1   1 
ATOM   5229  O  OD2   . ASP   A 1 874  ? 116.490 140.448 95.044  1.00 51.19  ? 892  ASP   A OD2   1 
ATOM   5230  N  N     . SER   A 1 875  ? 116.590 134.651 95.436  1.00 45.67  ? 893  SER   A N     1 
ATOM   5231  C  CA    . SER   A 1 875  ? 116.187 133.387 94.819  1.00 47.78  ? 893  SER   A CA    1 
ATOM   5232  C  C     . SER   A 1 875  ? 117.174 132.967 93.729  1.00 55.80  ? 893  SER   A C     1 
ATOM   5233  O  O     . SER   A 1 875  ? 116.817 132.755 92.569  1.00 56.10  ? 893  SER   A O     1 
ATOM   5234  C  CB    . SER   A 1 875  ? 114.763 133.492 94.271  1.00 56.95  ? 893  SER   A CB    1 
ATOM   5235  O  OG    . SER   A 1 875  ? 114.400 132.324 93.562  1.00 59.70  ? 893  SER   A OG    1 
ATOM   5236  N  N     . GLN   A 1 876  ? 118.441 132.858 94.133  1.00 57.32  ? 894  GLN   A N     1 
ATOM   5237  C  CA    . GLN   A 1 876  ? 119.530 132.698 93.173  1.00 49.00  ? 894  GLN   A CA    1 
ATOM   5238  C  C     . GLN   A 1 876  ? 119.424 131.383 92.408  1.00 45.93  ? 894  GLN   A C     1 
ATOM   5239  O  O     . GLN   A 1 876  ? 119.237 131.372 91.184  1.00 53.11  ? 894  GLN   A O     1 
ATOM   5240  C  CB    . GLN   A 1 876  ? 120.870 132.791 93.898  1.00 45.40  ? 894  GLN   A CB    1 
ATOM   5241  C  CG    . GLN   A 1 876  ? 122.061 132.826 92.973  1.00 49.75  ? 894  GLN   A CG    1 
ATOM   5242  C  CD    . GLN   A 1 876  ? 123.368 132.883 93.722  1.00 52.96  ? 894  GLN   A CD    1 
ATOM   5243  O  OE1   . GLN   A 1 876  ? 123.620 132.078 94.615  1.00 52.49  ? 894  GLN   A OE1   1 
ATOM   5244  N  NE2   . GLN   A 1 876  ? 124.209 133.846 93.369  1.00 53.87  ? 894  GLN   A NE2   1 
ATOM   5245  N  N     . GLU   A 1 877  ? 119.548 130.260 93.115  1.00 44.67  ? 895  GLU   A N     1 
ATOM   5246  C  CA    . GLU   A 1 877  ? 119.613 128.976 92.429  1.00 50.60  ? 895  GLU   A CA    1 
ATOM   5247  C  C     . GLU   A 1 877  ? 118.290 128.615 91.772  1.00 57.95  ? 895  GLU   A C     1 
ATOM   5248  O  O     . GLU   A 1 877  ? 118.284 127.964 90.721  1.00 59.33  ? 895  GLU   A O     1 
ATOM   5249  C  CB    . GLU   A 1 877  ? 120.056 127.879 93.394  1.00 55.20  ? 895  GLU   A CB    1 
ATOM   5250  C  CG    . GLU   A 1 877  ? 121.546 127.915 93.706  1.00 58.51  ? 895  GLU   A CG    1 
ATOM   5251  C  CD    . GLU   A 1 877  ? 122.061 126.604 94.265  1.00 59.70  ? 895  GLU   A CD    1 
ATOM   5252  O  OE1   . GLU   A 1 877  ? 121.343 125.590 94.160  1.00 56.88  ? 895  GLU   A OE1   1 
ATOM   5253  O  OE2   . GLU   A 1 877  ? 123.184 126.589 94.810  1.00 60.02  ? 895  GLU   A OE2   1 
ATOM   5254  N  N     . LEU   A 1 878  ? 117.165 129.035 92.357  1.00 54.64  ? 896  LEU   A N     1 
ATOM   5255  C  CA    . LEU   A 1 878  ? 115.877 128.835 91.700  1.00 47.63  ? 896  LEU   A CA    1 
ATOM   5256  C  C     . LEU   A 1 878  ? 115.854 129.518 90.341  1.00 47.60  ? 896  LEU   A C     1 
ATOM   5257  O  O     . LEU   A 1 878  ? 115.435 128.924 89.343  1.00 49.58  ? 896  LEU   A O     1 
ATOM   5258  C  CB    . LEU   A 1 878  ? 114.746 129.364 92.581  1.00 50.65  ? 896  LEU   A CB    1 
ATOM   5259  C  CG    . LEU   A 1 878  ? 114.416 128.629 93.877  1.00 52.02  ? 896  LEU   A CG    1 
ATOM   5260  C  CD1   . LEU   A 1 878  ? 113.526 129.484 94.757  1.00 52.93  ? 896  LEU   A CD1   1 
ATOM   5261  C  CD2   . LEU   A 1 878  ? 113.732 127.324 93.565  1.00 51.38  ? 896  LEU   A CD2   1 
ATOM   5262  N  N     . TRP   A 1 879  ? 116.325 130.765 90.278  1.00 41.82  ? 897  TRP   A N     1 
ATOM   5263  C  CA    . TRP   A 1 879  ? 116.328 131.481 89.009  1.00 42.23  ? 897  TRP   A CA    1 
ATOM   5264  C  C     . TRP   A 1 879  ? 117.309 130.870 88.023  1.00 49.72  ? 897  TRP   A C     1 
ATOM   5265  O  O     . TRP   A 1 879  ? 117.027 130.816 86.823  1.00 55.77  ? 897  TRP   A O     1 
ATOM   5266  C  CB    . TRP   A 1 879  ? 116.658 132.955 89.210  1.00 42.93  ? 897  TRP   A CB    1 
ATOM   5267  C  CG    . TRP   A 1 879  ? 116.699 133.698 87.909  1.00 44.51  ? 897  TRP   A CG    1 
ATOM   5268  C  CD1   . TRP   A 1 879  ? 115.632 134.079 87.154  1.00 46.74  ? 897  TRP   A CD1   1 
ATOM   5269  C  CD2   . TRP   A 1 879  ? 117.865 134.139 87.206  1.00 43.15  ? 897  TRP   A CD2   1 
ATOM   5270  N  NE1   . TRP   A 1 879  ? 116.059 134.736 86.027  1.00 46.84  ? 897  TRP   A NE1   1 
ATOM   5271  C  CE2   . TRP   A 1 879  ? 117.427 134.788 86.037  1.00 45.05  ? 897  TRP   A CE2   1 
ATOM   5272  C  CE3   . TRP   A 1 879  ? 119.237 134.057 87.455  1.00 44.88  ? 897  TRP   A CE3   1 
ATOM   5273  C  CZ2   . TRP   A 1 879  ? 118.310 135.346 85.117  1.00 45.94  ? 897  TRP   A CZ2   1 
ATOM   5274  C  CZ3   . TRP   A 1 879  ? 120.110 134.613 86.544  1.00 45.31  ? 897  TRP   A CZ3   1 
ATOM   5275  C  CH2   . TRP   A 1 879  ? 119.644 135.250 85.389  1.00 42.48  ? 897  TRP   A CH2   1 
ATOM   5276  N  N     . ILE   A 1 880  ? 118.478 130.435 88.495  1.00 47.12  ? 898  ILE   A N     1 
ATOM   5277  C  CA    . ILE   A 1 880  ? 119.451 129.833 87.586  1.00 43.23  ? 898  ILE   A CA    1 
ATOM   5278  C  C     . ILE   A 1 880  ? 118.891 128.546 86.989  1.00 47.98  ? 898  ILE   A C     1 
ATOM   5279  O  O     . ILE   A 1 880  ? 118.972 128.310 85.775  1.00 55.64  ? 898  ILE   A O     1 
ATOM   5280  C  CB    . ILE   A 1 880  ? 120.789 129.597 88.309  1.00 47.44  ? 898  ILE   A CB    1 
ATOM   5281  C  CG1   . ILE   A 1 880  ? 121.412 130.936 88.703  1.00 48.63  ? 898  ILE   A CG1   1 
ATOM   5282  C  CG2   . ILE   A 1 880  ? 121.742 128.811 87.432  1.00 49.80  ? 898  ILE   A CG2   1 
ATOM   5283  C  CD1   . ILE   A 1 880  ? 122.692 130.808 89.479  1.00 50.33  ? 898  ILE   A CD1   1 
ATOM   5284  N  N     . ALA   A 1 881  ? 118.288 127.705 87.831  1.00 43.52  ? 899  ALA   A N     1 
ATOM   5285  C  CA    . ALA   A 1 881  ? 117.671 126.481 87.336  1.00 50.92  ? 899  ALA   A CA    1 
ATOM   5286  C  C     . ALA   A 1 881  ? 116.531 126.790 86.371  1.00 57.93  ? 899  ALA   A C     1 
ATOM   5287  O  O     . ALA   A 1 881  ? 116.393 126.137 85.327  1.00 58.56  ? 899  ALA   A O     1 
ATOM   5288  C  CB    . ALA   A 1 881  ? 117.176 125.643 88.512  1.00 48.36  ? 899  ALA   A CB    1 
ATOM   5289  N  N     . ALA   A 1 882  ? 115.711 127.793 86.698  1.00 52.24  ? 900  ALA   A N     1 
ATOM   5290  C  CA    . ALA   A 1 882  ? 114.588 128.148 85.840  1.00 46.61  ? 900  ALA   A CA    1 
ATOM   5291  C  C     . ALA   A 1 882  ? 115.057 128.669 84.490  1.00 43.55  ? 900  ALA   A C     1 
ATOM   5292  O  O     . ALA   A 1 882  ? 114.486 128.316 83.454  1.00 49.54  ? 900  ALA   A O     1 
ATOM   5293  C  CB    . ALA   A 1 882  ? 113.707 129.186 86.534  1.00 52.19  ? 900  ALA   A CB    1 
ATOM   5294  N  N     . VAL   A 1 883  ? 116.081 129.523 84.478  1.00 33.19  ? 901  VAL   A N     1 
ATOM   5295  C  CA    . VAL   A 1 883  ? 116.560 130.079 83.218  1.00 39.73  ? 901  VAL   A CA    1 
ATOM   5296  C  C     . VAL   A 1 883  ? 117.216 128.994 82.375  1.00 48.68  ? 901  VAL   A C     1 
ATOM   5297  O  O     . VAL   A 1 883  ? 117.086 128.988 81.145  1.00 50.87  ? 901  VAL   A O     1 
ATOM   5298  C  CB    . VAL   A 1 883  ? 117.496 131.279 83.467  1.00 38.90  ? 901  VAL   A CB    1 
ATOM   5299  C  CG1   . VAL   A 1 883  ? 118.808 130.851 84.087  1.00 44.86  ? 901  VAL   A CG1   1 
ATOM   5300  C  CG2   . VAL   A 1 883  ? 117.744 132.035 82.184  1.00 42.12  ? 901  VAL   A CG2   1 
ATOM   5301  N  N     . LEU   A 1 884  ? 117.903 128.041 83.013  1.00 52.78  ? 902  LEU   A N     1 
ATOM   5302  C  CA    . LEU   A 1 884  ? 118.443 126.910 82.264  1.00 47.89  ? 902  LEU   A CA    1 
ATOM   5303  C  C     . LEU   A 1 884  ? 117.327 126.091 81.627  1.00 52.24  ? 902  LEU   A C     1 
ATOM   5304  O  O     . LEU   A 1 884  ? 117.375 125.777 80.430  1.00 55.35  ? 902  LEU   A O     1 
ATOM   5305  C  CB    . LEU   A 1 884  ? 119.302 126.035 83.176  1.00 43.48  ? 902  LEU   A CB    1 
ATOM   5306  C  CG    . LEU   A 1 884  ? 120.722 126.524 83.447  1.00 46.20  ? 902  LEU   A CG    1 
ATOM   5307  C  CD1   . LEU   A 1 884  ? 121.425 125.590 84.408  1.00 48.88  ? 902  LEU   A CD1   1 
ATOM   5308  C  CD2   . LEU   A 1 884  ? 121.491 126.626 82.153  1.00 50.74  ? 902  LEU   A CD2   1 
ATOM   5309  N  N     . GLY   A 1 885  ? 116.302 125.746 82.409  1.00 47.31  ? 903  GLY   A N     1 
ATOM   5310  C  CA    . GLY   A 1 885  ? 115.191 124.986 81.855  1.00 47.49  ? 903  GLY   A CA    1 
ATOM   5311  C  C     . GLY   A 1 885  ? 114.464 125.729 80.749  1.00 48.96  ? 903  GLY   A C     1 
ATOM   5312  O  O     . GLY   A 1 885  ? 114.045 125.131 79.754  1.00 52.09  ? 903  GLY   A O     1 
ATOM   5313  N  N     . ASP   A 1 886  ? 114.313 127.045 80.904  1.00 54.28  ? 904  ASP   A N     1 
ATOM   5314  C  CA    . ASP   A 1 886  ? 113.646 127.845 79.884  1.00 55.96  ? 904  ASP   A CA    1 
ATOM   5315  C  C     . ASP   A 1 886  ? 114.454 127.872 78.595  1.00 59.64  ? 904  ASP   A C     1 
ATOM   5316  O  O     . ASP   A 1 886  ? 113.918 127.621 77.511  1.00 62.80  ? 904  ASP   A O     1 
ATOM   5317  C  CB    . ASP   A 1 886  ? 113.406 129.263 80.404  1.00 57.48  ? 904  ASP   A CB    1 
ATOM   5318  C  CG    . ASP   A 1 886  ? 112.345 129.313 81.488  1.00 62.13  ? 904  ASP   A CG    1 
ATOM   5319  O  OD1   . ASP   A 1 886  ? 111.734 128.261 81.775  1.00 63.96  ? 904  ASP   A OD1   1 
ATOM   5320  O  OD2   . ASP   A 1 886  ? 112.121 130.404 82.054  1.00 62.37  ? 904  ASP   A OD2   1 
ATOM   5321  N  N     . ALA   A 1 887  ? 115.756 128.162 78.695  1.00 49.96  ? 905  ALA   A N     1 
ATOM   5322  C  CA    . ALA   A 1 887  ? 116.608 128.136 77.512  1.00 42.89  ? 905  ALA   A CA    1 
ATOM   5323  C  C     . ALA   A 1 887  ? 116.641 126.754 76.879  1.00 43.48  ? 905  ALA   A C     1 
ATOM   5324  O  O     . ALA   A 1 887  ? 116.894 126.628 75.676  1.00 47.57  ? 905  ALA   A O     1 
ATOM   5325  C  CB    . ALA   A 1 887  ? 118.021 128.592 77.871  1.00 46.45  ? 905  ALA   A CB    1 
ATOM   5326  N  N     . HIS   A 1 888  ? 116.393 125.708 77.667  1.00 44.05  ? 906  HIS   A N     1 
ATOM   5327  C  CA    . HIS   A 1 888  ? 116.270 124.375 77.092  1.00 47.94  ? 906  HIS   A CA    1 
ATOM   5328  C  C     . HIS   A 1 888  ? 114.962 124.219 76.322  1.00 55.34  ? 906  HIS   A C     1 
ATOM   5329  O  O     . HIS   A 1 888  ? 114.938 123.602 75.251  1.00 53.83  ? 906  HIS   A O     1 
ATOM   5330  C  CB    . HIS   A 1 888  ? 116.370 123.320 78.190  1.00 49.08  ? 906  HIS   A CB    1 
ATOM   5331  C  CG    . HIS   A 1 888  ? 116.590 121.932 77.677  1.00 49.28  ? 906  HIS   A CG    1 
ATOM   5332  N  ND1   . HIS   A 1 888  ? 115.939 120.835 78.197  1.00 50.54  ? 906  HIS   A ND1   1 
ATOM   5333  C  CD2   . HIS   A 1 888  ? 117.401 121.460 76.702  1.00 49.34  ? 906  HIS   A CD2   1 
ATOM   5334  C  CE1   . HIS   A 1 888  ? 116.333 119.748 77.559  1.00 49.58  ? 906  HIS   A CE1   1 
ATOM   5335  N  NE2   . HIS   A 1 888  ? 117.220 120.100 76.647  1.00 49.68  ? 906  HIS   A NE2   1 
ATOM   5336  N  N     . PHE   A 1 889  ? 113.864 124.771 76.846  1.00 61.49  ? 907  PHE   A N     1 
ATOM   5337  C  CA    . PHE   A 1 889  ? 112.560 124.580 76.211  1.00 54.12  ? 907  PHE   A CA    1 
ATOM   5338  C  C     . PHE   A 1 889  ? 112.401 125.465 74.979  1.00 50.21  ? 907  PHE   A C     1 
ATOM   5339  O  O     . PHE   A 1 889  ? 112.185 124.969 73.869  1.00 53.82  ? 907  PHE   A O     1 
ATOM   5340  C  CB    . PHE   A 1 889  ? 111.439 124.851 77.217  1.00 54.87  ? 907  PHE   A CB    1 
ATOM   5341  C  CG    . PHE   A 1 889  ? 110.092 124.346 76.780  1.00 53.09  ? 907  PHE   A CG    1 
ATOM   5342  C  CD1   . PHE   A 1 889  ? 109.676 123.072 77.115  1.00 51.72  ? 907  PHE   A CD1   1 
ATOM   5343  C  CD2   . PHE   A 1 889  ? 109.240 125.150 76.045  1.00 59.45  ? 907  PHE   A CD2   1 
ATOM   5344  C  CE1   . PHE   A 1 889  ? 108.441 122.606 76.725  1.00 55.21  ? 907  PHE   A CE1   1 
ATOM   5345  C  CE2   . PHE   A 1 889  ? 108.001 124.688 75.647  1.00 62.87  ? 907  PHE   A CE2   1 
ATOM   5346  C  CZ    . PHE   A 1 889  ? 107.602 123.412 75.988  1.00 63.40  ? 907  PHE   A CZ    1 
ATOM   5347  N  N     . ALA   A 1 890  ? 112.500 126.780 75.156  1.00 44.91  ? 908  ALA   A N     1 
ATOM   5348  C  CA    . ALA   A 1 890  ? 112.403 127.710 74.042  1.00 44.92  ? 908  ALA   A CA    1 
ATOM   5349  C  C     . ALA   A 1 890  ? 113.230 128.946 74.358  1.00 43.20  ? 908  ALA   A C     1 
ATOM   5350  O  O     . ALA   A 1 890  ? 113.385 129.324 75.520  1.00 46.28  ? 908  ALA   A O     1 
ATOM   5351  C  CB    . ALA   A 1 890  ? 110.951 128.098 73.752  1.00 50.10  ? 908  ALA   A CB    1 
ATOM   5352  N  N     . GLY   A 1 891  ? 113.744 129.585 73.314  1.00 49.89  ? 909  GLY   A N     1 
ATOM   5353  C  CA    . GLY   A 1 891  ? 114.651 130.700 73.500  1.00 49.81  ? 909  GLY   A CA    1 
ATOM   5354  C  C     . GLY   A 1 891  ? 113.993 131.972 73.994  1.00 52.37  ? 909  GLY   A C     1 
ATOM   5355  O  O     . GLY   A 1 891  ? 114.092 133.019 73.348  1.00 55.69  ? 909  GLY   A O     1 
ATOM   5356  N  N     . MET   A 1 892  ? 113.324 131.897 75.138  1.00 57.38  ? 910  MET   A N     1 
ATOM   5357  C  CA    . MET   A 1 892  ? 112.678 133.055 75.742  1.00 56.99  ? 910  MET   A CA    1 
ATOM   5358  C  C     . MET   A 1 892  ? 112.585 132.812 77.245  1.00 58.74  ? 910  MET   A C     1 
ATOM   5359  O  O     . MET   A 1 892  ? 113.216 131.894 77.780  1.00 63.90  ? 910  MET   A O     1 
ATOM   5360  C  CB    . MET   A 1 892  ? 111.313 133.317 75.095  1.00 61.13  ? 910  MET   A CB    1 
ATOM   5361  C  CG    . MET   A 1 892  ? 110.444 132.083 74.942  1.00 63.60  ? 910  MET   A CG    1 
ATOM   5362  S  SD    . MET   A 1 892  ? 109.037 132.346 73.849  1.00 69.10  ? 910  MET   A SD    1 
ATOM   5363  C  CE    . MET   A 1 892  ? 108.348 133.843 74.547  1.00 62.75  ? 910  MET   A CE    1 
ATOM   5364  N  N     . HIS   A 1 893  ? 111.811 133.646 77.931  1.00 53.53  ? 911  HIS   A N     1 
ATOM   5365  C  CA    . HIS   A 1 893  ? 111.661 133.571 79.375  1.00 50.74  ? 911  HIS   A CA    1 
ATOM   5366  C  C     . HIS   A 1 893  ? 110.251 133.133 79.745  1.00 49.84  ? 911  HIS   A C     1 
ATOM   5367  O  O     . HIS   A 1 893  ? 109.280 133.450 79.053  1.00 55.87  ? 911  HIS   A O     1 
ATOM   5368  C  CB    . HIS   A 1 893  ? 111.968 134.917 80.031  1.00 50.65  ? 911  HIS   A CB    1 
ATOM   5369  C  CG    . HIS   A 1 893  ? 113.428 135.229 80.120  1.00 50.87  ? 911  HIS   A CG    1 
ATOM   5370  N  ND1   . HIS   A 1 893  ? 114.274 134.580 80.990  1.00 44.86  ? 911  HIS   A ND1   1 
ATOM   5371  C  CD2   . HIS   A 1 893  ? 114.187 136.136 79.462  1.00 47.83  ? 911  HIS   A CD2   1 
ATOM   5372  C  CE1   . HIS   A 1 893  ? 115.494 135.070 80.862  1.00 45.36  ? 911  HIS   A CE1   1 
ATOM   5373  N  NE2   . HIS   A 1 893  ? 115.468 136.015 79.940  1.00 42.67  ? 911  HIS   A NE2   1 
ATOM   5374  N  N     . GLY   A 1 894  ? 110.148 132.400 80.849  1.00 45.93  ? 912  GLY   A N     1 
ATOM   5375  C  CA    . GLY   A 1 894  ? 108.862 131.909 81.291  1.00 48.44  ? 912  GLY   A CA    1 
ATOM   5376  C  C     . GLY   A 1 894  ? 108.297 130.784 80.460  1.00 50.55  ? 912  GLY   A C     1 
ATOM   5377  O  O     . GLY   A 1 894  ? 107.086 130.556 80.488  1.00 60.10  ? 912  GLY   A O     1 
ATOM   5378  N  N     . CYS   A 1 895  ? 109.144 130.071 79.716  1.00 47.25  ? 913  CYS   A N     1 
ATOM   5379  C  CA    . CYS   A 1 895  ? 108.656 129.008 78.844  1.00 54.61  ? 913  CYS   A CA    1 
ATOM   5380  C  C     . CYS   A 1 895  ? 108.036 127.872 79.643  1.00 53.74  ? 913  CYS   A C     1 
ATOM   5381  O  O     . CYS   A 1 895  ? 106.999 127.323 79.257  1.00 58.20  ? 913  CYS   A O     1 
ATOM   5382  C  CB    . CYS   A 1 895  ? 109.797 128.485 77.978  1.00 55.82  ? 913  CYS   A CB    1 
ATOM   5383  S  SG    . CYS   A 1 895  ? 110.952 129.759 77.470  1.00 56.30  ? 913  CYS   A SG    1 
ATOM   5384  N  N     . THR   A 1 896  ? 108.660 127.499 80.750  1.00 49.29  ? 914  THR   A N     1 
ATOM   5385  C  CA    . THR   A 1 896  ? 108.184 126.386 81.551  1.00 52.24  ? 914  THR   A CA    1 
ATOM   5386  C  C     . THR   A 1 896  ? 107.309 126.889 82.689  1.00 54.59  ? 914  THR   A C     1 
ATOM   5387  O  O     . THR   A 1 896  ? 107.241 128.086 82.973  1.00 59.85  ? 914  THR   A O     1 
ATOM   5388  C  CB    . THR   A 1 896  ? 109.359 125.584 82.110  1.00 59.21  ? 914  THR   A CB    1 
ATOM   5389  O  OG1   . THR   A 1 896  ? 110.149 126.424 82.960  1.00 57.51  ? 914  THR   A OG1   1 
ATOM   5390  C  CG2   . THR   A 1 896  ? 110.228 125.074 80.981  1.00 57.59  ? 914  THR   A CG2   1 
ATOM   5391  N  N     . ALA   A 1 897  ? 106.629 125.948 83.343  1.00 54.58  ? 915  ALA   A N     1 
ATOM   5392  C  CA    . ALA   A 1 897  ? 105.826 126.304 84.506  1.00 52.68  ? 915  ALA   A CA    1 
ATOM   5393  C  C     . ALA   A 1 897  ? 106.702 126.809 85.644  1.00 50.24  ? 915  ALA   A C     1 
ATOM   5394  O  O     . ALA   A 1 897  ? 106.349 127.778 86.323  1.00 58.05  ? 915  ALA   A O     1 
ATOM   5395  C  CB    . ALA   A 1 897  ? 104.994 125.107 84.956  1.00 54.91  ? 915  ALA   A CB    1 
ATOM   5396  N  N     . PHE   A 1 898  ? 107.849 126.163 85.865  1.00 44.99  ? 916  PHE   A N     1 
ATOM   5397  C  CA    . PHE   A 1 898  ? 108.720 126.553 86.967  1.00 43.56  ? 916  PHE   A CA    1 
ATOM   5398  C  C     . PHE   A 1 898  ? 109.274 127.957 86.770  1.00 45.03  ? 916  PHE   A C     1 
ATOM   5399  O  O     . PHE   A 1 898  ? 109.312 128.756 87.713  1.00 55.82  ? 916  PHE   A O     1 
ATOM   5400  C  CB    . PHE   A 1 898  ? 109.853 125.542 87.117  1.00 50.76  ? 916  PHE   A CB    1 
ATOM   5401  C  CG    . PHE   A 1 898  ? 110.816 125.871 88.218  1.00 55.94  ? 916  PHE   A CG    1 
ATOM   5402  C  CD1   . PHE   A 1 898  ? 110.465 125.678 89.542  1.00 54.53  ? 916  PHE   A CD1   1 
ATOM   5403  C  CD2   . PHE   A 1 898  ? 112.073 126.369 87.930  1.00 53.87  ? 916  PHE   A CD2   1 
ATOM   5404  C  CE1   . PHE   A 1 898  ? 111.347 125.981 90.555  1.00 52.69  ? 916  PHE   A CE1   1 
ATOM   5405  C  CE2   . PHE   A 1 898  ? 112.957 126.671 88.938  1.00 53.25  ? 916  PHE   A CE2   1 
ATOM   5406  C  CZ    . PHE   A 1 898  ? 112.594 126.477 90.253  1.00 54.77  ? 916  PHE   A CZ    1 
ATOM   5407  N  N     . GLY   A 1 899  ? 109.713 128.278 85.553  1.00 48.27  ? 917  GLY   A N     1 
ATOM   5408  C  CA    . GLY   A 1 899  ? 110.227 129.612 85.294  1.00 50.95  ? 917  GLY   A CA    1 
ATOM   5409  C  C     . GLY   A 1 899  ? 109.158 130.681 85.394  1.00 54.33  ? 917  GLY   A C     1 
ATOM   5410  O  O     . GLY   A 1 899  ? 109.419 131.790 85.867  1.00 54.93  ? 917  GLY   A O     1 
ATOM   5411  N  N     . TRP   A 1 900  ? 107.941 130.368 84.941  1.00 58.88  ? 918  TRP   A N     1 
ATOM   5412  C  CA    . TRP   A 1 900  ? 106.840 131.319 85.056  1.00 55.75  ? 918  TRP   A CA    1 
ATOM   5413  C  C     . TRP   A 1 900  ? 106.467 131.556 86.513  1.00 56.60  ? 918  TRP   A C     1 
ATOM   5414  O  O     . TRP   A 1 900  ? 106.191 132.694 86.911  1.00 61.28  ? 918  TRP   A O     1 
ATOM   5415  C  CB    . TRP   A 1 900  ? 105.631 130.824 84.265  1.00 58.66  ? 918  TRP   A CB    1 
ATOM   5416  C  CG    . TRP   A 1 900  ? 104.646 131.904 83.950  1.00 57.75  ? 918  TRP   A CG    1 
ATOM   5417  C  CD1   . TRP   A 1 900  ? 104.642 132.710 82.853  1.00 59.05  ? 918  TRP   A CD1   1 
ATOM   5418  C  CD2   . TRP   A 1 900  ? 103.522 132.299 84.742  1.00 52.66  ? 918  TRP   A CD2   1 
ATOM   5419  N  NE1   . TRP   A 1 900  ? 103.585 133.583 82.910  1.00 59.00  ? 918  TRP   A NE1   1 
ATOM   5420  C  CE2   . TRP   A 1 900  ? 102.883 133.353 84.063  1.00 57.08  ? 918  TRP   A CE2   1 
ATOM   5421  C  CE3   . TRP   A 1 900  ? 102.996 131.867 85.961  1.00 53.83  ? 918  TRP   A CE3   1 
ATOM   5422  C  CZ2   . TRP   A 1 900  ? 101.744 133.978 84.560  1.00 60.93  ? 918  TRP   A CZ2   1 
ATOM   5423  C  CZ3   . TRP   A 1 900  ? 101.868 132.487 86.452  1.00 59.44  ? 918  TRP   A CZ3   1 
ATOM   5424  C  CH2   . TRP   A 1 900  ? 101.253 133.531 85.755  1.00 62.20  ? 918  TRP   A CH2   1 
ATOM   5425  N  N     . MET   A 1 901  ? 106.442 130.494 87.323  1.00 49.01  ? 919  MET   A N     1 
ATOM   5426  C  CA    . MET   A 1 901  ? 106.210 130.663 88.753  1.00 47.49  ? 919  MET   A CA    1 
ATOM   5427  C  C     . MET   A 1 901  ? 107.312 131.495 89.391  1.00 49.08  ? 919  MET   A C     1 
ATOM   5428  O  O     . MET   A 1 901  ? 107.043 132.352 90.240  1.00 52.95  ? 919  MET   A O     1 
ATOM   5429  C  CB    . MET   A 1 901  ? 106.113 129.301 89.438  1.00 51.83  ? 919  MET   A CB    1 
ATOM   5430  C  CG    . MET   A 1 901  ? 104.878 128.489 89.092  1.00 51.37  ? 919  MET   A CG    1 
ATOM   5431  S  SD    . MET   A 1 901  ? 104.888 126.870 89.888  1.00 55.63  ? 919  MET   A SD    1 
ATOM   5432  C  CE    . MET   A 1 901  ? 103.359 126.177 89.276  1.00 54.92  ? 919  MET   A CE    1 
ATOM   5433  N  N     . THR   A 1 902  ? 108.563 131.249 89.000  1.00 45.17  ? 920  THR   A N     1 
ATOM   5434  C  CA    . THR   A 1 902  ? 109.681 131.997 89.563  1.00 45.09  ? 920  THR   A CA    1 
ATOM   5435  C  C     . THR   A 1 902  ? 109.625 133.465 89.166  1.00 44.88  ? 920  THR   A C     1 
ATOM   5436  O  O     . THR   A 1 902  ? 109.865 134.349 89.995  1.00 52.19  ? 920  THR   A O     1 
ATOM   5437  C  CB    . THR   A 1 902  ? 111.003 131.372 89.118  1.00 52.35  ? 920  THR   A CB    1 
ATOM   5438  O  OG1   . THR   A 1 902  ? 111.094 130.037 89.627  1.00 54.59  ? 920  THR   A OG1   1 
ATOM   5439  C  CG2   . THR   A 1 902  ? 112.179 132.182 89.635  1.00 54.08  ? 920  THR   A CG2   1 
ATOM   5440  N  N     . LEU   A 1 903  ? 109.307 133.746 87.903  1.00 45.78  ? 921  LEU   A N     1 
ATOM   5441  C  CA    . LEU   A 1 903  ? 109.320 135.126 87.431  1.00 51.72  ? 921  LEU   A CA    1 
ATOM   5442  C  C     . LEU   A 1 903  ? 108.179 135.932 88.038  1.00 60.14  ? 921  LEU   A C     1 
ATOM   5443  O  O     . LEU   A 1 903  ? 108.384 137.056 88.512  1.00 63.42  ? 921  LEU   A O     1 
ATOM   5444  C  CB    . LEU   A 1 903  ? 109.249 135.158 85.907  1.00 51.22  ? 921  LEU   A CB    1 
ATOM   5445  C  CG    . LEU   A 1 903  ? 110.580 134.948 85.197  1.00 48.85  ? 921  LEU   A CG    1 
ATOM   5446  C  CD1   . LEU   A 1 903  ? 110.397 134.987 83.693  1.00 53.91  ? 921  LEU   A CD1   1 
ATOM   5447  C  CD2   . LEU   A 1 903  ? 111.550 136.010 85.651  1.00 48.74  ? 921  LEU   A CD2   1 
ATOM   5448  N  N     . GLN   A 1 904  ? 106.971 135.375 88.037  1.00 65.94  ? 922  GLN   A N     1 
ATOM   5449  C  CA    . GLN   A 1 904  ? 105.810 136.097 88.539  1.00 63.43  ? 922  GLN   A CA    1 
ATOM   5450  C  C     . GLN   A 1 904  ? 105.827 136.155 90.059  1.00 63.61  ? 922  GLN   A C     1 
ATOM   5451  O  O     . GLN   A 1 904  ? 105.373 135.222 90.728  1.00 64.14  ? 922  GLN   A O     1 
ATOM   5452  C  CB    . GLN   A 1 904  ? 104.519 135.447 88.043  1.00 61.59  ? 922  GLN   A CB    1 
ATOM   5453  C  CG    . GLN   A 1 904  ? 104.371 135.439 86.533  1.00 62.62  ? 922  GLN   A CG    1 
ATOM   5454  C  CD    . GLN   A 1 904  ? 104.158 136.823 85.954  1.00 66.18  ? 922  GLN   A CD    1 
ATOM   5455  O  OE1   . GLN   A 1 904  ? 105.084 137.628 85.876  1.00 67.86  ? 922  GLN   A OE1   1 
ATOM   5456  N  NE2   . GLN   A 1 904  ? 102.929 137.103 85.536  1.00 64.18  ? 922  GLN   A NE2   1 
ATOM   5457  N  N     . GLY   A 1 905  ? 106.346 137.245 90.608  1.00 68.34  ? 923  GLY   A N     1 
ATOM   5458  C  CA    . GLY   A 1 905  ? 106.404 137.390 92.049  1.00 70.04  ? 923  GLY   A CA    1 
ATOM   5459  C  C     . GLY   A 1 905  ? 107.071 138.692 92.423  1.00 71.07  ? 923  GLY   A C     1 
ATOM   5460  O  O     . GLY   A 1 905  ? 107.464 139.490 91.565  1.00 69.88  ? 923  GLY   A O     1 
ATOM   5461  N  N     . ARG   A 1 906  ? 107.186 138.897 93.734  1.00 70.91  ? 924  ARG   A N     1 
ATOM   5462  C  CA    . ARG   A 1 906  ? 107.849 140.070 94.287  1.00 69.34  ? 924  ARG   A CA    1 
ATOM   5463  C  C     . ARG   A 1 906  ? 108.116 139.803 95.759  1.00 71.69  ? 924  ARG   A C     1 
ATOM   5464  O  O     . ARG   A 1 906  ? 107.208 139.392 96.486  1.00 76.47  ? 924  ARG   A O     1 
ATOM   5465  C  CB    . ARG   A 1 906  ? 106.994 141.329 94.115  1.00 72.49  ? 924  ARG   A CB    1 
ATOM   5466  C  CG    . ARG   A 1 906  ? 107.747 142.626 94.356  1.00 74.17  ? 924  ARG   A CG    1 
ATOM   5467  C  CD    . ARG   A 1 906  ? 106.797 143.808 94.469  1.00 76.05  ? 924  ARG   A CD    1 
ATOM   5468  N  NE    . ARG   A 1 906  ? 105.834 143.850 93.374  1.00 77.04  ? 924  ARG   A NE    1 
ATOM   5469  C  CZ    . ARG   A 1 906  ? 104.920 144.798 93.218  1.00 76.97  ? 924  ARG   A CZ    1 
ATOM   5470  N  NH1   . ARG   A 1 906  ? 104.826 145.812 94.062  1.00 76.44  ? 924  ARG   A NH1   1 
ATOM   5471  N  NH2   . ARG   A 1 906  ? 104.077 144.724 92.192  1.00 74.15  ? 924  ARG   A NH2   1 
ATOM   5472  N  N     . LYS   A 1 907  ? 109.358 140.028 96.192  1.00 66.70  ? 925  LYS   A N     1 
ATOM   5473  C  CA    . LYS   A 1 907  ? 109.706 139.746 97.580  1.00 67.36  ? 925  LYS   A CA    1 
ATOM   5474  C  C     . LYS   A 1 907  ? 109.133 140.791 98.526  1.00 71.48  ? 925  LYS   A C     1 
ATOM   5475  O  O     . LYS   A 1 907  ? 108.883 140.491 99.700  1.00 72.39  ? 925  LYS   A O     1 
ATOM   5476  C  CB    . LYS   A 1 907  ? 111.223 139.658 97.738  1.00 70.03  ? 925  LYS   A CB    1 
ATOM   5477  C  CG    . LYS   A 1 907  ? 111.670 139.051 99.059  1.00 71.81  ? 925  LYS   A CG    1 
ATOM   5478  C  CD    . LYS   A 1 907  ? 113.180 138.901 99.123  1.00 69.41  ? 925  LYS   A CD    1 
ATOM   5479  C  CE    . LYS   A 1 907  ? 113.868 140.250 99.072  1.00 69.87  ? 925  LYS   A CE    1 
ATOM   5480  N  NZ    . LYS   A 1 907  ? 115.349 140.120 99.129  1.00 68.62  ? 925  LYS   A NZ    1 
ATOM   5481  N  N     . SER   A 1 908  ? 108.918 142.015 98.041  1.00 77.88  ? 926  SER   A N     1 
ATOM   5482  C  CA    . SER   A 1 908  ? 108.327 143.049 98.883  1.00 77.85  ? 926  SER   A CA    1 
ATOM   5483  C  C     . SER   A 1 908  ? 106.897 142.706 99.278  1.00 76.30  ? 926  SER   A C     1 
ATOM   5484  O  O     . SER   A 1 908  ? 106.484 142.985 100.409 1.00 75.30  ? 926  SER   A O     1 
ATOM   5485  C  CB    . SER   A 1 908  ? 108.371 144.398 98.166  1.00 77.77  ? 926  SER   A CB    1 
ATOM   5486  O  OG    . SER   A 1 908  ? 109.704 144.767 97.858  1.00 82.60  ? 926  SER   A OG    1 
ATOM   5487  N  N     . ARG   A 1 909  ? 106.131 142.105 98.371  1.00 76.67  ? 927  ARG   A N     1 
ATOM   5488  C  CA    . ARG   A 1 909  ? 104.741 141.758 98.622  1.00 73.59  ? 927  ARG   A CA    1 
ATOM   5489  C  C     . ARG   A 1 909  ? 104.565 140.341 99.148  1.00 72.53  ? 927  ARG   A C     1 
ATOM   5490  O  O     . ARG   A 1 909  ? 103.425 139.898 99.319  1.00 75.49  ? 927  ARG   A O     1 
ATOM   5491  C  CB    . ARG   A 1 909  ? 103.915 141.934 97.346  1.00 74.67  ? 927  ARG   A CB    1 
ATOM   5492  C  CG    . ARG   A 1 909  ? 103.888 143.353 96.813  1.00 74.71  ? 927  ARG   A CG    1 
ATOM   5493  C  CD    . ARG   A 1 909  ? 102.906 143.483 95.661  1.00 77.75  ? 927  ARG   A CD    1 
ATOM   5494  N  NE    . ARG   A 1 909  ? 101.544 143.155 96.066  1.00 80.76  ? 927  ARG   A NE    1 
ATOM   5495  C  CZ    . ARG   A 1 909  ? 100.672 144.034 96.540  1.00 80.56  ? 927  ARG   A CZ    1 
ATOM   5496  N  NH1   . ARG   A 1 909  ? 100.986 145.311 96.684  1.00 81.29  ? 927  ARG   A NH1   1 
ATOM   5497  N  NH2   . ARG   A 1 909  ? 99.453  143.622 96.879  1.00 77.49  ? 927  ARG   A NH2   1 
ATOM   5498  N  N     . GLY   A 1 910  ? 105.652 139.623 99.405  1.00 63.58  ? 928  GLY   A N     1 
ATOM   5499  C  CA    . GLY   A 1 910  ? 105.539 138.270 99.925  1.00 64.48  ? 928  GLY   A CA    1 
ATOM   5500  C  C     . GLY   A 1 910  ? 104.863 137.298 98.984  1.00 64.71  ? 928  GLY   A C     1 
ATOM   5501  O  O     . GLY   A 1 910  ? 104.048 136.477 99.423  1.00 64.31  ? 928  GLY   A O     1 
ATOM   5502  N  N     . THR   A 1 911  ? 105.185 137.368 97.693  1.00 70.49  ? 929  THR   A N     1 
ATOM   5503  C  CA    . THR   A 1 911  ? 104.641 136.452 96.697  1.00 70.59  ? 929  THR   A CA    1 
ATOM   5504  C  C     . THR   A 1 911  ? 105.747 135.742 95.921  1.00 70.78  ? 929  THR   A C     1 
ATOM   5505  O  O     . THR   A 1 911  ? 105.556 135.357 94.766  1.00 72.26  ? 929  THR   A O     1 
ATOM   5506  C  CB    . THR   A 1 911  ? 103.697 137.183 95.742  1.00 72.96  ? 929  THR   A CB    1 
ATOM   5507  O  OG1   . THR   A 1 911  ? 103.390 136.335 94.627  1.00 74.76  ? 929  THR   A OG1   1 
ATOM   5508  C  CG2   . THR   A 1 911  ? 104.328 138.470 95.243  1.00 72.81  ? 929  THR   A CG2   1 
ATOM   5509  N  N     . ASP   A 1 912  ? 106.910 135.567 96.544  1.00 66.03  ? 930  ASP   A N     1 
ATOM   5510  C  CA    . ASP   A 1 912  ? 107.982 134.783 95.954  1.00 60.45  ? 930  ASP   A CA    1 
ATOM   5511  C  C     . ASP   A 1 912  ? 107.815 133.307 96.311  1.00 59.68  ? 930  ASP   A C     1 
ATOM   5512  O  O     . ASP   A 1 912  ? 106.982 132.931 97.139  1.00 66.22  ? 930  ASP   A O     1 
ATOM   5513  C  CB    . ASP   A 1 912  ? 109.342 135.303 96.413  1.00 61.10  ? 930  ASP   A CB    1 
ATOM   5514  C  CG    . ASP   A 1 912  ? 109.355 135.690 97.876  1.00 67.95  ? 930  ASP   A CG    1 
ATOM   5515  O  OD1   . ASP   A 1 912  ? 108.371 136.303 98.339  1.00 66.40  ? 930  ASP   A OD1   1 
ATOM   5516  O  OD2   . ASP   A 1 912  ? 110.350 135.382 98.564  1.00 70.33  ? 930  ASP   A OD2   1 
ATOM   5517  N  N     . LEU   A 1 913  ? 108.625 132.462 95.669  1.00 59.75  ? 931  LEU   A N     1 
ATOM   5518  C  CA    . LEU   A 1 913  ? 108.440 131.019 95.801  1.00 60.75  ? 931  LEU   A CA    1 
ATOM   5519  C  C     . LEU   A 1 913  ? 108.666 130.553 97.233  1.00 57.83  ? 931  LEU   A C     1 
ATOM   5520  O  O     . LEU   A 1 913  ? 107.903 129.727 97.750  1.00 62.15  ? 931  LEU   A O     1 
ATOM   5521  C  CB    . LEU   A 1 913  ? 109.370 130.275 94.844  1.00 64.07  ? 931  LEU   A CB    1 
ATOM   5522  C  CG    . LEU   A 1 913  ? 109.275 128.746 94.891  1.00 63.74  ? 931  LEU   A CG    1 
ATOM   5523  C  CD1   . LEU   A 1 913  ? 107.836 128.287 94.716  1.00 60.78  ? 931  LEU   A CD1   1 
ATOM   5524  C  CD2   . LEU   A 1 913  ? 110.166 128.121 93.832  1.00 62.56  ? 931  LEU   A CD2   1 
ATOM   5525  N  N     . HIS   A 1 914  ? 109.708 131.066 97.890  1.00 52.86  ? 932  HIS   A N     1 
ATOM   5526  C  CA    . HIS   A 1 914  ? 109.958 130.675 99.272  1.00 58.24  ? 932  HIS   A CA    1 
ATOM   5527  C  C     . HIS   A 1 914  ? 108.813 131.105 100.181 1.00 65.37  ? 932  HIS   A C     1 
ATOM   5528  O  O     . HIS   A 1 914  ? 108.356 130.328 101.028 1.00 69.89  ? 932  HIS   A O     1 
ATOM   5529  C  CB    . HIS   A 1 914  ? 111.283 131.266 99.754  1.00 61.85  ? 932  HIS   A CB    1 
ATOM   5530  C  CG    . HIS   A 1 914  ? 112.482 130.723 99.041  1.00 60.93  ? 932  HIS   A CG    1 
ATOM   5531  N  ND1   . HIS   A 1 914  ? 112.702 129.373 98.876  1.00 59.32  ? 932  HIS   A ND1   1 
ATOM   5532  C  CD2   . HIS   A 1 914  ? 113.532 131.349 98.459  1.00 56.55  ? 932  HIS   A CD2   1 
ATOM   5533  C  CE1   . HIS   A 1 914  ? 113.832 129.191 98.217  1.00 57.88  ? 932  HIS   A CE1   1 
ATOM   5534  N  NE2   . HIS   A 1 914  ? 114.356 130.374 97.953  1.00 56.46  ? 932  HIS   A NE2   1 
ATOM   5535  N  N     . SER   A 1 915  ? 108.323 132.335 100.006 1.00 57.89  ? 933  SER   A N     1 
ATOM   5536  C  CA    . SER   A 1 915  ? 107.193 132.804 100.801 1.00 50.02  ? 933  SER   A CA    1 
ATOM   5537  C  C     . SER   A 1 915  ? 105.928 132.014 100.492 1.00 49.67  ? 933  SER   A C     1 
ATOM   5538  O  O     . SER   A 1 915  ? 105.150 131.695 101.398 1.00 54.66  ? 933  SER   A O     1 
ATOM   5539  C  CB    . SER   A 1 915  ? 106.970 134.294 100.558 1.00 52.76  ? 933  SER   A CB    1 
ATOM   5540  O  OG    . SER   A 1 915  ? 108.152 135.031 100.809 1.00 54.78  ? 933  SER   A OG    1 
ATOM   5541  N  N     . LYS   A 1 916  ? 105.697 131.700 99.216  1.00 53.41  ? 934  LYS   A N     1 
ATOM   5542  C  CA    . LYS   A 1 916  ? 104.514 130.929 98.854  1.00 54.44  ? 934  LYS   A CA    1 
ATOM   5543  C  C     . LYS   A 1 916  ? 104.548 129.541 99.478  1.00 56.80  ? 934  LYS   A C     1 
ATOM   5544  O  O     . LYS   A 1 916  ? 103.518 129.035 99.937  1.00 63.75  ? 934  LYS   A O     1 
ATOM   5545  C  CB    . LYS   A 1 916  ? 104.386 130.837 97.336  1.00 56.94  ? 934  LYS   A CB    1 
ATOM   5546  C  CG    . LYS   A 1 916  ? 103.951 132.133 96.677  1.00 59.99  ? 934  LYS   A CG    1 
ATOM   5547  C  CD    . LYS   A 1 916  ? 103.844 131.976 95.170  1.00 61.96  ? 934  LYS   A CD    1 
ATOM   5548  C  CE    . LYS   A 1 916  ? 102.846 130.891 94.797  1.00 60.44  ? 934  LYS   A CE    1 
ATOM   5549  N  NZ    . LYS   A 1 916  ? 101.484 131.187 95.319  1.00 60.28  ? 934  LYS   A NZ    1 
ATOM   5550  N  N     . THR   A 1 917  ? 105.719 128.905 99.504  1.00 52.89  ? 935  THR   A N     1 
ATOM   5551  C  CA    . THR   A 1 917  ? 105.832 127.626 100.196 1.00 50.31  ? 935  THR   A CA    1 
ATOM   5552  C  C     . THR   A 1 917  ? 105.614 127.790 101.696 1.00 56.14  ? 935  THR   A C     1 
ATOM   5553  O  O     . THR   A 1 917  ? 104.901 126.992 102.318 1.00 58.90  ? 935  THR   A O     1 
ATOM   5554  C  CB    . THR   A 1 917  ? 107.192 126.992 99.915  1.00 53.97  ? 935  THR   A CB    1 
ATOM   5555  O  OG1   . THR   A 1 917  ? 107.402 126.920 98.501  1.00 60.10  ? 935  THR   A OG1   1 
ATOM   5556  C  CG2   . THR   A 1 917  ? 107.250 125.593 100.491 1.00 57.56  ? 935  THR   A CG2   1 
ATOM   5557  N  N     . ALA   A 1 918  ? 106.208 128.830 102.292 1.00 63.15  ? 936  ALA   A N     1 
ATOM   5558  C  CA    . ALA   A 1 918  ? 106.042 129.083 103.719 1.00 64.50  ? 936  ALA   A CA    1 
ATOM   5559  C  C     . ALA   A 1 918  ? 104.601 129.401 104.090 1.00 64.05  ? 936  ALA   A C     1 
ATOM   5560  O  O     . ALA   A 1 918  ? 104.247 129.336 105.272 1.00 66.01  ? 936  ALA   A O     1 
ATOM   5561  C  CB    . ALA   A 1 918  ? 106.953 130.228 104.160 1.00 61.87  ? 936  ALA   A CB    1 
ATOM   5562  N  N     . THR   A 1 919  ? 103.779 129.788 103.118 1.00 58.19  ? 937  THR   A N     1 
ATOM   5563  C  CA    . THR   A 1 919  ? 102.351 129.950 103.363 1.00 55.37  ? 937  THR   A CA    1 
ATOM   5564  C  C     . THR   A 1 919  ? 101.580 128.655 103.129 1.00 53.40  ? 937  THR   A C     1 
ATOM   5565  O  O     . THR   A 1 919  ? 100.701 128.307 103.924 1.00 55.35  ? 937  THR   A O     1 
ATOM   5566  C  CB    . THR   A 1 919  ? 101.787 131.067 102.481 1.00 58.78  ? 937  THR   A CB    1 
ATOM   5567  O  OG1   . THR   A 1 919  ? 102.330 132.325 102.898 1.00 56.67  ? 937  THR   A OG1   1 
ATOM   5568  C  CG2   . THR   A 1 919  ? 100.271 131.122 102.583 1.00 60.18  ? 937  THR   A CG2   1 
ATOM   5569  N  N     . THR   A 1 920  ? 101.907 127.918 102.064 1.00 53.74  ? 938  THR   A N     1 
ATOM   5570  C  CA    . THR   A 1 920  ? 101.192 126.679 101.772 1.00 53.78  ? 938  THR   A CA    1 
ATOM   5571  C  C     . THR   A 1 920  ? 101.458 125.607 102.820 1.00 57.14  ? 938  THR   A C     1 
ATOM   5572  O  O     . THR   A 1 920  ? 100.670 124.664 102.951 1.00 54.77  ? 938  THR   A O     1 
ATOM   5573  C  CB    . THR   A 1 920  ? 101.569 126.160 100.385 1.00 59.28  ? 938  THR   A CB    1 
ATOM   5574  O  OG1   . THR   A 1 920  ? 102.994 126.056 100.280 1.00 63.18  ? 938  THR   A OG1   1 
ATOM   5575  C  CG2   . THR   A 1 920  ? 101.047 127.096 99.305  1.00 58.73  ? 938  THR   A CG2   1 
ATOM   5576  N  N     . VAL   A 1 921  ? 102.559 125.719 103.558 1.00 61.20  ? 939  VAL   A N     1 
ATOM   5577  C  CA    . VAL   A 1 921  ? 102.822 124.862 104.708 1.00 57.41  ? 939  VAL   A CA    1 
ATOM   5578  C  C     . VAL   A 1 921  ? 103.314 125.744 105.846 1.00 58.68  ? 939  VAL   A C     1 
ATOM   5579  O  O     . VAL   A 1 921  ? 104.040 126.717 105.619 1.00 59.65  ? 939  VAL   A O     1 
ATOM   5580  C  CB    . VAL   A 1 921  ? 103.836 123.742 104.379 1.00 61.85  ? 939  VAL   A CB    1 
ATOM   5581  C  CG1   . VAL   A 1 921  ? 105.137 124.318 103.857 1.00 61.24  ? 939  VAL   A CG1   1 
ATOM   5582  C  CG2   . VAL   A 1 921  ? 104.086 122.864 105.599 1.00 63.05  ? 939  VAL   A CG2   1 
ATOM   5583  N  N     . GLY   A 1 922  ? 102.920 125.405 107.072 1.00 61.57  ? 940  GLY   A N     1 
ATOM   5584  C  CA    . GLY   A 1 922  ? 103.127 126.278 108.213 1.00 61.63  ? 940  GLY   A CA    1 
ATOM   5585  C  C     . GLY   A 1 922  ? 104.564 126.501 108.640 1.00 61.90  ? 940  GLY   A C     1 
ATOM   5586  O  O     . GLY   A 1 922  ? 104.813 127.024 109.730 1.00 63.39  ? 940  GLY   A O     1 
ATOM   5587  N  N     . ILE   A 1 923  ? 105.519 126.112 107.799 1.00 65.46  ? 941  ILE   A N     1 
ATOM   5588  C  CA    . ILE   A 1 923  ? 106.933 126.320 108.087 1.00 59.70  ? 941  ILE   A CA    1 
ATOM   5589  C  C     . ILE   A 1 923  ? 107.298 127.761 107.757 1.00 55.65  ? 941  ILE   A C     1 
ATOM   5590  O  O     . ILE   A 1 923  ? 106.537 128.468 107.089 1.00 60.47  ? 941  ILE   A O     1 
ATOM   5591  C  CB    . ILE   A 1 923  ? 107.809 125.327 107.305 1.00 61.52  ? 941  ILE   A CB    1 
ATOM   5592  C  CG1   . ILE   A 1 923  ? 107.875 125.716 105.830 1.00 61.06  ? 941  ILE   A CG1   1 
ATOM   5593  C  CG2   . ILE   A 1 923  ? 107.254 123.922 107.436 1.00 62.42  ? 941  ILE   A CG2   1 
ATOM   5594  C  CD1   . ILE   A 1 923  ? 108.638 124.726 104.979 1.00 62.14  ? 941  ILE   A CD1   1 
ATOM   5595  N  N     . SER   A 1 924  ? 108.460 128.206 108.222 1.00 49.56  ? 942  SER   A N     1 
ATOM   5596  C  CA    . SER   A 1 924  ? 108.908 129.561 107.954 1.00 54.04  ? 942  SER   A CA    1 
ATOM   5597  C  C     . SER   A 1 924  ? 109.563 129.648 106.577 1.00 56.64  ? 942  SER   A C     1 
ATOM   5598  O  O     . SER   A 1 924  ? 109.809 128.641 105.908 1.00 59.02  ? 942  SER   A O     1 
ATOM   5599  C  CB    . SER   A 1 924  ? 109.880 130.026 109.035 1.00 56.78  ? 942  SER   A CB    1 
ATOM   5600  O  OG    . SER   A 1 924  ? 110.376 131.322 108.754 1.00 59.66  ? 942  SER   A OG    1 
ATOM   5601  N  N     . ARG   A 1 925  ? 109.844 130.882 106.151 1.00 53.00  ? 943  ARG   A N     1 
ATOM   5602  C  CA    . ARG   A 1 925  ? 110.510 131.086 104.869 1.00 47.86  ? 943  ARG   A CA    1 
ATOM   5603  C  C     . ARG   A 1 925  ? 111.932 130.542 104.889 1.00 57.07  ? 943  ARG   A C     1 
ATOM   5604  O  O     . ARG   A 1 925  ? 112.408 130.000 103.886 1.00 63.58  ? 943  ARG   A O     1 
ATOM   5605  C  CB    . ARG   A 1 925  ? 110.512 132.567 104.502 1.00 51.14  ? 943  ARG   A CB    1 
ATOM   5606  C  CG    . ARG   A 1 925  ? 111.117 132.852 103.143 1.00 53.97  ? 943  ARG   A CG    1 
ATOM   5607  C  CD    . ARG   A 1 925  ? 110.980 134.312 102.772 1.00 55.34  ? 943  ARG   A CD    1 
ATOM   5608  N  NE    . ARG   A 1 925  ? 111.430 134.568 101.410 1.00 53.13  ? 943  ARG   A NE    1 
ATOM   5609  C  CZ    . ARG   A 1 925  ? 112.637 135.013 101.092 1.00 53.54  ? 943  ARG   A CZ    1 
ATOM   5610  N  NH1   . ARG   A 1 925  ? 113.545 135.266 102.019 1.00 58.06  ? 943  ARG   A NH1   1 
ATOM   5611  N  NH2   . ARG   A 1 925  ? 112.938 135.211 99.813  1.00 52.44  ? 943  ARG   A NH2   1 
ATOM   5612  N  N     . GLU   A 1 926  ? 112.627 130.681 106.020 1.00 62.45  ? 944  GLU   A N     1 
ATOM   5613  C  CA    . GLU   A 1 926  ? 113.963 130.107 106.137 1.00 57.39  ? 944  GLU   A CA    1 
ATOM   5614  C  C     . GLU   A 1 926  ? 113.920 128.590 106.008 1.00 55.11  ? 944  GLU   A C     1 
ATOM   5615  O  O     . GLU   A 1 926  ? 114.803 127.986 105.390 1.00 63.59  ? 944  GLU   A O     1 
ATOM   5616  C  CB    . GLU   A 1 926  ? 114.603 130.516 107.462 1.00 61.31  ? 944  GLU   A CB    1 
ATOM   5617  C  CG    . GLU   A 1 926  ? 114.941 131.997 107.568 1.00 64.17  ? 944  GLU   A CG    1 
ATOM   5618  C  CD    . GLU   A 1 926  ? 113.729 132.863 107.860 1.00 68.78  ? 944  GLU   A CD    1 
ATOM   5619  O  OE1   . GLU   A 1 926  ? 112.656 132.304 108.173 1.00 68.88  ? 944  GLU   A OE1   1 
ATOM   5620  O  OE2   . GLU   A 1 926  ? 113.849 134.103 107.777 1.00 67.61  ? 944  GLU   A OE2   1 
ATOM   5621  N  N     . HIS   A 1 927  ? 112.901 127.957 106.588 1.00 49.45  ? 945  HIS   A N     1 
ATOM   5622  C  CA    . HIS   A 1 927  ? 112.731 126.518 106.419 1.00 55.01  ? 945  HIS   A CA    1 
ATOM   5623  C  C     . HIS   A 1 927  ? 112.189 126.176 105.037 1.00 60.01  ? 945  HIS   A C     1 
ATOM   5624  O  O     . HIS   A 1 927  ? 112.490 125.102 104.498 1.00 64.09  ? 945  HIS   A O     1 
ATOM   5625  C  CB    . HIS   A 1 927  ? 111.809 125.976 107.507 1.00 58.74  ? 945  HIS   A CB    1 
ATOM   5626  C  CG    . HIS   A 1 927  ? 112.204 126.387 108.890 1.00 64.25  ? 945  HIS   A CG    1 
ATOM   5627  N  ND1   . HIS   A 1 927  ? 111.292 126.533 109.913 1.00 65.31  ? 945  HIS   A ND1   1 
ATOM   5628  C  CD2   . HIS   A 1 927  ? 113.414 126.686 109.420 1.00 61.60  ? 945  HIS   A CD2   1 
ATOM   5629  C  CE1   . HIS   A 1 927  ? 111.922 126.903 111.013 1.00 62.66  ? 945  HIS   A CE1   1 
ATOM   5630  N  NE2   . HIS   A 1 927  ? 113.211 127.002 110.741 1.00 62.24  ? 945  HIS   A NE2   1 
ATOM   5631  N  N     . ALA   A 1 928  ? 111.386 127.068 104.452 1.00 56.56  ? 946  ALA   A N     1 
ATOM   5632  C  CA    . ALA   A 1 928  ? 110.921 126.859 103.086 1.00 56.57  ? 946  ALA   A CA    1 
ATOM   5633  C  C     . ALA   A 1 928  ? 112.079 126.859 102.099 1.00 59.60  ? 946  ALA   A C     1 
ATOM   5634  O  O     . ALA   A 1 928  ? 112.021 126.166 101.077 1.00 57.38  ? 946  ALA   A O     1 
ATOM   5635  C  CB    . ALA   A 1 928  ? 109.899 127.929 102.706 1.00 55.47  ? 946  ALA   A CB    1 
ATOM   5636  N  N     . LYS   A 1 929  ? 113.129 127.634 102.383 1.00 51.22  ? 947  LYS   A N     1 
ATOM   5637  C  CA    . LYS   A 1 929  ? 114.343 127.568 101.577 1.00 47.91  ? 947  LYS   A CA    1 
ATOM   5638  C  C     . LYS   A 1 929  ? 114.878 126.146 101.527 1.00 44.44  ? 947  LYS   A C     1 
ATOM   5639  O  O     . LYS   A 1 929  ? 115.130 125.597 100.447 1.00 49.02  ? 947  LYS   A O     1 
ATOM   5640  C  CB    . LYS   A 1 929  ? 115.408 128.505 102.145 1.00 42.05  ? 947  LYS   A CB    1 
ATOM   5641  C  CG    . LYS   A 1 929  ? 115.079 129.971 102.064 1.00 44.60  ? 947  LYS   A CG    1 
ATOM   5642  C  CD    . LYS   A 1 929  ? 116.291 130.797 102.422 1.00 44.42  ? 947  LYS   A CD    1 
ATOM   5643  C  CE    . LYS   A 1 929  ? 115.949 132.265 102.519 1.00 45.25  ? 947  LYS   A CE    1 
ATOM   5644  N  NZ    . LYS   A 1 929  ? 117.121 133.075 102.948 1.00 50.91  ? 947  LYS   A NZ    1 
ATOM   5645  N  N     . ILE   A 1 930  ? 115.047 125.534 102.699 1.00 48.62  ? 948  ILE   A N     1 
ATOM   5646  C  CA    . ILE   A 1 930  ? 115.569 124.176 102.776 1.00 50.94  ? 948  ILE   A CA    1 
ATOM   5647  C  C     . ILE   A 1 930  ? 114.633 123.211 102.070 1.00 48.21  ? 948  ILE   A C     1 
ATOM   5648  O  O     . ILE   A 1 930  ? 115.076 122.318 101.340 1.00 55.31  ? 948  ILE   A O     1 
ATOM   5649  C  CB    . ILE   A 1 930  ? 115.793 123.778 104.246 1.00 54.53  ? 948  ILE   A CB    1 
ATOM   5650  C  CG1   . ILE   A 1 930  ? 116.793 124.732 104.903 1.00 54.15  ? 948  ILE   A CG1   1 
ATOM   5651  C  CG2   . ILE   A 1 930  ? 116.261 122.338 104.346 1.00 52.65  ? 948  ILE   A CG2   1 
ATOM   5652  C  CD1   . ILE   A 1 930  ? 117.122 124.389 106.331 1.00 53.46  ? 948  ILE   A CD1   1 
ATOM   5653  N  N     . PHE   A 1 931  ? 113.325 123.385 102.257 1.00 46.72  ? 949  PHE   A N     1 
ATOM   5654  C  CA    . PHE   A 1 931  ? 112.360 122.481 101.637 1.00 50.50  ? 949  PHE   A CA    1 
ATOM   5655  C  C     . PHE   A 1 931  ? 112.450 122.529 100.114 1.00 49.49  ? 949  PHE   A C     1 
ATOM   5656  O  O     . PHE   A 1 931  ? 112.590 121.491 99.452  1.00 52.69  ? 949  PHE   A O     1 
ATOM   5657  C  CB    . PHE   A 1 931  ? 110.951 122.833 102.110 1.00 45.87  ? 949  PHE   A CB    1 
ATOM   5658  C  CG    . PHE   A 1 931  ? 109.905 121.871 101.653 1.00 45.87  ? 949  PHE   A CG    1 
ATOM   5659  C  CD1   . PHE   A 1 931  ? 109.693 120.693 102.334 1.00 45.21  ? 949  PHE   A CD1   1 
ATOM   5660  C  CD2   . PHE   A 1 931  ? 109.130 122.146 100.543 1.00 50.44  ? 949  PHE   A CD2   1 
ATOM   5661  C  CE1   . PHE   A 1 931  ? 108.731 119.808 101.919 1.00 47.15  ? 949  PHE   A CE1   1 
ATOM   5662  C  CE2   . PHE   A 1 931  ? 108.165 121.259 100.123 1.00 48.25  ? 949  PHE   A CE2   1 
ATOM   5663  C  CZ    . PHE   A 1 931  ? 107.967 120.089 100.811 1.00 46.27  ? 949  PHE   A CZ    1 
ATOM   5664  N  N     . ASN   A 1 932  ? 112.391 123.732 99.539  1.00 52.63  ? 950  ASN   A N     1 
ATOM   5665  C  CA    . ASN   A 1 932  ? 112.455 123.870 98.087  1.00 52.20  ? 950  ASN   A CA    1 
ATOM   5666  C  C     . ASN   A 1 932  ? 113.785 123.374 97.535  1.00 61.04  ? 950  ASN   A C     1 
ATOM   5667  O  O     . ASN   A 1 932  ? 113.819 122.658 96.524  1.00 61.40  ? 950  ASN   A O     1 
ATOM   5668  C  CB    . ASN   A 1 932  ? 112.228 125.326 97.688  1.00 53.44  ? 950  ASN   A CB    1 
ATOM   5669  C  CG    . ASN   A 1 932  ? 110.850 125.822 98.062  1.00 60.81  ? 950  ASN   A CG    1 
ATOM   5670  O  OD1   . ASN   A 1 932  ? 109.901 125.045 98.148  1.00 59.01  ? 950  ASN   A OD1   1 
ATOM   5671  N  ND2   . ASN   A 1 932  ? 110.732 127.124 98.285  1.00 63.15  ? 950  ASN   A ND2   1 
ATOM   5672  N  N     . TYR   A 1 933  ? 114.894 123.740 98.184  1.00 53.65  ? 951  TYR   A N     1 
ATOM   5673  C  CA    . TYR   A 1 933  ? 116.199 123.386 97.644  1.00 37.07  ? 951  TYR   A CA    1 
ATOM   5674  C  C     . TYR   A 1 933  ? 116.496 121.903 97.809  1.00 40.60  ? 951  TYR   A C     1 
ATOM   5675  O  O     . TYR   A 1 933  ? 117.256 121.337 97.018  1.00 45.82  ? 951  TYR   A O     1 
ATOM   5676  C  CB    . TYR   A 1 933  ? 117.269 124.247 98.299  1.00 40.65  ? 951  TYR   A CB    1 
ATOM   5677  C  CG    . TYR   A 1 933  ? 117.265 125.665 97.787  1.00 36.90  ? 951  TYR   A CG    1 
ATOM   5678  C  CD1   . TYR   A 1 933  ? 117.149 125.928 96.435  1.00 42.57  ? 951  TYR   A CD1   1 
ATOM   5679  C  CD2   . TYR   A 1 933  ? 117.370 126.738 98.653  1.00 43.19  ? 951  TYR   A CD2   1 
ATOM   5680  C  CE1   . TYR   A 1 933  ? 117.148 127.220 95.958  1.00 48.40  ? 951  TYR   A CE1   1 
ATOM   5681  C  CE2   . TYR   A 1 933  ? 117.366 128.033 98.185  1.00 44.95  ? 951  TYR   A CE2   1 
ATOM   5682  C  CZ    . TYR   A 1 933  ? 117.256 128.268 96.838  1.00 47.12  ? 951  TYR   A CZ    1 
ATOM   5683  O  OH    . TYR   A 1 933  ? 117.251 129.559 96.369  1.00 51.70  ? 951  TYR   A OH    1 
ATOM   5684  N  N     . GLY   A 1 934  ? 115.913 121.255 98.816  1.00 40.02  ? 952  GLY   A N     1 
ATOM   5685  C  CA    . GLY   A 1 934  ? 115.949 119.806 98.856  1.00 41.72  ? 952  GLY   A CA    1 
ATOM   5686  C  C     . GLY   A 1 934  ? 115.128 119.191 97.743  1.00 48.92  ? 952  GLY   A C     1 
ATOM   5687  O  O     . GLY   A 1 934  ? 115.555 118.223 97.109  1.00 51.74  ? 952  GLY   A O     1 
ATOM   5688  N  N     . ARG   A 1 935  ? 113.948 119.760 97.472  1.00 57.18  ? 953  ARG   A N     1 
ATOM   5689  C  CA    . ARG   A 1 935  ? 113.113 119.238 96.394  1.00 53.65  ? 953  ARG   A CA    1 
ATOM   5690  C  C     . ARG   A 1 935  ? 113.842 119.286 95.058  1.00 48.30  ? 953  ARG   A C     1 
ATOM   5691  O  O     . ARG   A 1 935  ? 113.771 118.337 94.271  1.00 47.36  ? 953  ARG   A O     1 
ATOM   5692  C  CB    . ARG   A 1 935  ? 111.803 120.021 96.313  1.00 54.98  ? 953  ARG   A CB    1 
ATOM   5693  C  CG    . ARG   A 1 935  ? 110.857 119.520 95.232  1.00 57.02  ? 953  ARG   A CG    1 
ATOM   5694  C  CD    . ARG   A 1 935  ? 109.610 120.375 95.142  1.00 54.72  ? 953  ARG   A CD    1 
ATOM   5695  N  NE    . ARG   A 1 935  ? 109.934 121.764 94.848  1.00 56.43  ? 953  ARG   A NE    1 
ATOM   5696  C  CZ    . ARG   A 1 935  ? 110.187 122.231 93.634  1.00 59.20  ? 953  ARG   A CZ    1 
ATOM   5697  N  NH1   . ARG   A 1 935  ? 110.168 121.442 92.572  1.00 57.93  ? 953  ARG   A NH1   1 
ATOM   5698  N  NH2   . ARG   A 1 935  ? 110.467 123.522 93.480  1.00 58.15  ? 953  ARG   A NH2   1 
ATOM   5699  N  N     . ILE   A 1 936  ? 114.554 120.382 94.787  1.00 47.05  ? 954  ILE   A N     1 
ATOM   5700  C  CA    . ILE   A 1 936  ? 115.273 120.503 93.521  1.00 45.53  ? 954  ILE   A CA    1 
ATOM   5701  C  C     . ILE   A 1 936  ? 116.322 119.405 93.390  1.00 57.54  ? 954  ILE   A C     1 
ATOM   5702  O  O     . ILE   A 1 936  ? 116.437 118.753 92.344  1.00 60.30  ? 954  ILE   A O     1 
ATOM   5703  C  CB    . ILE   A 1 936  ? 115.913 121.895 93.393  1.00 48.37  ? 954  ILE   A CB    1 
ATOM   5704  C  CG1   . ILE   A 1 936  ? 114.849 122.979 93.289  1.00 52.42  ? 954  ILE   A CG1   1 
ATOM   5705  C  CG2   . ILE   A 1 936  ? 116.822 121.954 92.183  1.00 49.78  ? 954  ILE   A CG2   1 
ATOM   5706  C  CD1   . ILE   A 1 936  ? 115.438 124.346 93.116  1.00 52.40  ? 954  ILE   A CD1   1 
ATOM   5707  N  N     . TYR   A 1 937  ? 117.097 119.176 94.448  1.00 56.45  ? 955  TYR   A N     1 
ATOM   5708  C  CA    . TYR   A 1 937  ? 118.322 118.382 94.363  1.00 42.06  ? 955  TYR   A CA    1 
ATOM   5709  C  C     . TYR   A 1 937  ? 118.170 116.984 94.942  1.00 40.49  ? 955  TYR   A C     1 
ATOM   5710  O  O     . TYR   A 1 937  ? 119.089 116.470 95.582  1.00 48.54  ? 955  TYR   A O     1 
ATOM   5711  C  CB    . TYR   A 1 937  ? 119.470 119.117 95.037  1.00 42.81  ? 955  TYR   A CB    1 
ATOM   5712  C  CG    . TYR   A 1 937  ? 119.772 120.446 94.400  1.00 40.61  ? 955  TYR   A CG    1 
ATOM   5713  C  CD1   . TYR   A 1 937  ? 120.220 120.523 93.093  1.00 47.29  ? 955  TYR   A CD1   1 
ATOM   5714  C  CD2   . TYR   A 1 937  ? 119.614 121.622 95.106  1.00 45.72  ? 955  TYR   A CD2   1 
ATOM   5715  C  CE1   . TYR   A 1 937  ? 120.496 121.739 92.506  1.00 53.32  ? 955  TYR   A CE1   1 
ATOM   5716  C  CE2   . TYR   A 1 937  ? 119.887 122.839 94.532  1.00 48.41  ? 955  TYR   A CE2   1 
ATOM   5717  C  CZ    . TYR   A 1 937  ? 120.329 122.893 93.232  1.00 53.79  ? 955  TYR   A CZ    1 
ATOM   5718  O  OH    . TYR   A 1 937  ? 120.603 124.110 92.660  1.00 54.01  ? 955  TYR   A OH    1 
ATOM   5719  N  N     . GLY   A 1 938  ? 117.027 116.346 94.741  1.00 40.56  ? 956  GLY   A N     1 
ATOM   5720  C  CA    . GLY   A 1 938  ? 116.913 114.922 94.950  1.00 44.70  ? 956  GLY   A CA    1 
ATOM   5721  C  C     . GLY   A 1 938  ? 116.322 114.466 96.261  1.00 50.98  ? 956  GLY   A C     1 
ATOM   5722  O  O     . GLY   A 1 938  ? 116.346 113.262 96.536  1.00 57.97  ? 956  GLY   A O     1 
ATOM   5723  N  N     . ALA   A 1 939  ? 115.795 115.370 97.079  1.00 46.17  ? 957  ALA   A N     1 
ATOM   5724  C  CA    . ALA   A 1 939  ? 115.167 114.947 98.322  1.00 43.35  ? 957  ALA   A CA    1 
ATOM   5725  C  C     . ALA   A 1 939  ? 113.853 114.250 98.012  1.00 44.44  ? 957  ALA   A C     1 
ATOM   5726  O  O     . ALA   A 1 939  ? 112.956 114.841 97.404  1.00 50.00  ? 957  ALA   A O     1 
ATOM   5727  C  CB    . ALA   A 1 939  ? 114.936 116.136 99.248  1.00 51.40  ? 957  ALA   A CB    1 
ATOM   5728  N  N     . GLY   A 1 940  ? 113.739 112.998 98.426  1.00 49.83  ? 958  GLY   A N     1 
ATOM   5729  C  CA    . GLY   A 1 940  ? 112.527 112.248 98.207  1.00 54.44  ? 958  GLY   A CA    1 
ATOM   5730  C  C     . GLY   A 1 940  ? 111.410 112.711 99.120  1.00 54.83  ? 958  GLY   A C     1 
ATOM   5731  O  O     . GLY   A 1 940  ? 111.566 113.586 99.973  1.00 54.14  ? 958  GLY   A O     1 
ATOM   5732  N  N     . GLN   A 1 941  ? 110.244 112.106 98.916  1.00 58.47  ? 959  GLN   A N     1 
ATOM   5733  C  CA    . GLN   A 1 941  ? 109.088 112.440 99.741  1.00 59.30  ? 959  GLN   A CA    1 
ATOM   5734  C  C     . GLN   A 1 941  ? 109.301 112.170 101.228 1.00 61.97  ? 959  GLN   A C     1 
ATOM   5735  O  O     . GLN   A 1 941  ? 108.834 112.989 102.038 1.00 64.24  ? 959  GLN   A O     1 
ATOM   5736  C  CB    . GLN   A 1 941  ? 107.849 111.705 99.216  1.00 58.73  ? 959  GLN   A CB    1 
ATOM   5737  C  CG    . GLN   A 1 941  ? 107.383 112.196 97.857  1.00 60.24  ? 959  GLN   A CG    1 
ATOM   5738  C  CD    . GLN   A 1 941  ? 106.047 111.614 97.455  1.00 63.04  ? 959  GLN   A CD    1 
ATOM   5739  O  OE1   . GLN   A 1 941  ? 105.477 110.788 98.168  1.00 61.65  ? 959  GLN   A OE1   1 
ATOM   5740  N  NE2   . GLN   A 1 941  ? 105.535 112.044 96.308  1.00 61.85  ? 959  GLN   A NE2   1 
ATOM   5741  N  N     . PRO   A 1 942  ? 109.930 111.069 101.660 1.00 52.52  ? 960  PRO   A N     1 
ATOM   5742  C  CA    . PRO   A 1 942  ? 110.184 110.915 103.105 1.00 55.08  ? 960  PRO   A CA    1 
ATOM   5743  C  C     . PRO   A 1 942  ? 111.009 112.039 103.711 1.00 55.25  ? 960  PRO   A C     1 
ATOM   5744  O  O     . PRO   A 1 942  ? 110.753 112.440 104.854 1.00 53.75  ? 960  PRO   A O     1 
ATOM   5745  C  CB    . PRO   A 1 942  ? 110.909 109.567 103.180 1.00 54.12  ? 960  PRO   A CB    1 
ATOM   5746  C  CG    . PRO   A 1 942  ? 110.375 108.811 102.033 1.00 49.94  ? 960  PRO   A CG    1 
ATOM   5747  C  CD    . PRO   A 1 942  ? 110.207 109.816 100.934 1.00 50.38  ? 960  PRO   A CD    1 
ATOM   5748  N  N     . PHE   A 1 943  ? 111.995 112.561 102.981 1.00 53.99  ? 961  PHE   A N     1 
ATOM   5749  C  CA    . PHE   A 1 943  ? 112.775 113.687 103.487 1.00 56.50  ? 961  PHE   A CA    1 
ATOM   5750  C  C     . PHE   A 1 943  ? 111.899 114.920 103.674 1.00 61.86  ? 961  PHE   A C     1 
ATOM   5751  O  O     . PHE   A 1 943  ? 112.004 115.624 104.687 1.00 64.85  ? 961  PHE   A O     1 
ATOM   5752  C  CB    . PHE   A 1 943  ? 113.930 113.982 102.532 1.00 53.80  ? 961  PHE   A CB    1 
ATOM   5753  C  CG    . PHE   A 1 943  ? 114.905 115.003 103.043 1.00 55.45  ? 961  PHE   A CG    1 
ATOM   5754  C  CD1   . PHE   A 1 943  ? 116.004 114.616 103.789 1.00 58.64  ? 961  PHE   A CD1   1 
ATOM   5755  C  CD2   . PHE   A 1 943  ? 114.739 116.344 102.755 1.00 51.53  ? 961  PHE   A CD2   1 
ATOM   5756  C  CE1   . PHE   A 1 943  ? 116.908 115.551 104.247 1.00 57.70  ? 961  PHE   A CE1   1 
ATOM   5757  C  CE2   . PHE   A 1 943  ? 115.638 117.278 103.208 1.00 52.26  ? 961  PHE   A CE2   1 
ATOM   5758  C  CZ    . PHE   A 1 943  ? 116.724 116.883 103.957 1.00 56.74  ? 961  PHE   A CZ    1 
ATOM   5759  N  N     . ALA   A 1 944  ? 111.022 115.190 102.705 1.00 57.62  ? 962  ALA   A N     1 
ATOM   5760  C  CA    . ALA   A 1 944  ? 110.094 116.307 102.832 1.00 56.84  ? 962  ALA   A CA    1 
ATOM   5761  C  C     . ALA   A 1 944  ? 109.152 116.105 104.010 1.00 58.34  ? 962  ALA   A C     1 
ATOM   5762  O  O     . ALA   A 1 944  ? 108.839 117.055 104.734 1.00 58.53  ? 962  ALA   A O     1 
ATOM   5763  C  CB    . ALA   A 1 944  ? 109.305 116.475 101.534 1.00 60.72  ? 962  ALA   A CB    1 
ATOM   5764  N  N     . GLU   A 1 945  ? 108.688 114.871 104.213 1.00 59.46  ? 963  GLU   A N     1 
ATOM   5765  C  CA    . GLU   A 1 945  ? 107.812 114.577 105.340 1.00 61.54  ? 963  GLU   A CA    1 
ATOM   5766  C  C     . GLU   A 1 945  ? 108.516 114.822 106.668 1.00 67.26  ? 963  GLU   A C     1 
ATOM   5767  O  O     . GLU   A 1 945  ? 107.931 115.397 107.596 1.00 68.87  ? 963  GLU   A O     1 
ATOM   5768  C  CB    . GLU   A 1 945  ? 107.321 113.133 105.242 1.00 61.10  ? 963  GLU   A CB    1 
ATOM   5769  C  CG    . GLU   A 1 945  ? 106.490 112.665 106.414 1.00 67.54  ? 963  GLU   A CG    1 
ATOM   5770  C  CD    . GLU   A 1 945  ? 105.959 111.261 106.216 1.00 70.15  ? 963  GLU   A CD    1 
ATOM   5771  O  OE1   . GLU   A 1 945  ? 106.103 110.724 105.098 1.00 68.91  ? 963  GLU   A OE1   1 
ATOM   5772  O  OE2   . GLU   A 1 945  ? 105.399 110.694 107.178 1.00 71.20  ? 963  GLU   A OE2   1 
ATOM   5773  N  N     . ARG   A 1 946  ? 109.775 114.391 106.779 1.00 60.67  ? 964  ARG   A N     1 
ATOM   5774  C  CA    . ARG   A 1 946  ? 110.537 114.640 107.998 1.00 55.10  ? 964  ARG   A CA    1 
ATOM   5775  C  C     . ARG   A 1 946  ? 110.732 116.131 108.230 1.00 54.51  ? 964  ARG   A C     1 
ATOM   5776  O  O     . ARG   A 1 946  ? 110.594 116.611 109.360 1.00 59.78  ? 964  ARG   A O     1 
ATOM   5777  C  CB    . ARG   A 1 946  ? 111.888 113.933 107.935 1.00 57.93  ? 964  ARG   A CB    1 
ATOM   5778  C  CG    . ARG   A 1 946  ? 111.808 112.422 107.942 1.00 60.52  ? 964  ARG   A CG    1 
ATOM   5779  C  CD    . ARG   A 1 946  ? 113.126 111.819 107.494 1.00 58.33  ? 964  ARG   A CD    1 
ATOM   5780  N  NE    . ARG   A 1 946  ? 113.003 110.398 107.197 1.00 60.47  ? 964  ARG   A NE    1 
ATOM   5781  C  CZ    . ARG   A 1 946  ? 113.877 109.708 106.479 1.00 59.49  ? 964  ARG   A CZ    1 
ATOM   5782  N  NH1   . ARG   A 1 946  ? 114.950 110.282 105.960 1.00 59.99  ? 964  ARG   A NH1   1 
ATOM   5783  N  NH2   . ARG   A 1 946  ? 113.669 108.411 106.274 1.00 58.59  ? 964  ARG   A NH2   1 
ATOM   5784  N  N     . LEU   A 1 947  ? 111.053 116.884 107.174 1.00 51.46  ? 965  LEU   A N     1 
ATOM   5785  C  CA    . LEU   A 1 947  ? 111.221 118.326 107.331 1.00 53.68  ? 965  LEU   A CA    1 
ATOM   5786  C  C     . LEU   A 1 947  ? 109.922 118.993 107.769 1.00 59.99  ? 965  LEU   A C     1 
ATOM   5787  O  O     . LEU   A 1 947  ? 109.932 119.888 108.624 1.00 61.31  ? 965  LEU   A O     1 
ATOM   5788  C  CB    . LEU   A 1 947  ? 111.724 118.949 106.032 1.00 58.22  ? 965  LEU   A CB    1 
ATOM   5789  C  CG    . LEU   A 1 947  ? 113.210 118.812 105.709 1.00 60.10  ? 965  LEU   A CG    1 
ATOM   5790  C  CD1   . LEU   A 1 947  ? 113.578 119.747 104.569 1.00 60.18  ? 965  LEU   A CD1   1 
ATOM   5791  C  CD2   . LEU   A 1 947  ? 114.061 119.096 106.937 1.00 61.68  ? 965  LEU   A CD2   1 
ATOM   5792  N  N     . LEU   A 1 948  ? 108.793 118.577 107.187 1.00 69.03  ? 966  LEU   A N     1 
ATOM   5793  C  CA    . LEU   A 1 948  ? 107.505 119.151 107.569 1.00 69.34  ? 966  LEU   A CA    1 
ATOM   5794  C  C     . LEU   A 1 948  ? 107.169 118.845 109.021 1.00 69.06  ? 966  LEU   A C     1 
ATOM   5795  O  O     . LEU   A 1 948  ? 106.716 119.730 109.758 1.00 68.03  ? 966  LEU   A O     1 
ATOM   5796  C  CB    . LEU   A 1 948  ? 106.398 118.633 106.653 1.00 65.04  ? 966  LEU   A CB    1 
ATOM   5797  C  CG    . LEU   A 1 948  ? 106.438 119.072 105.193 1.00 64.25  ? 966  LEU   A CG    1 
ATOM   5798  C  CD1   . LEU   A 1 948  ? 105.109 118.787 104.530 1.00 64.83  ? 966  LEU   A CD1   1 
ATOM   5799  C  CD2   . LEU   A 1 948  ? 106.802 120.540 105.082 1.00 64.48  ? 966  LEU   A CD2   1 
ATOM   5800  N  N     . MET   A 1 949  ? 107.370 117.597 109.451 1.00 59.48  ? 967  MET   A N     1 
ATOM   5801  C  CA    . MET   A 1 949  ? 107.111 117.261 110.846 1.00 57.32  ? 967  MET   A CA    1 
ATOM   5802  C  C     . MET   A 1 949  ? 108.064 117.986 111.787 1.00 59.06  ? 967  MET   A C     1 
ATOM   5803  O  O     . MET   A 1 949  ? 107.686 118.310 112.918 1.00 63.65  ? 967  MET   A O     1 
ATOM   5804  C  CB    . MET   A 1 949  ? 107.202 115.752 111.054 1.00 55.65  ? 967  MET   A CB    1 
ATOM   5805  C  CG    . MET   A 1 949  ? 105.997 114.992 110.548 1.00 57.35  ? 967  MET   A CG    1 
ATOM   5806  S  SD    . MET   A 1 949  ? 106.098 113.226 110.889 1.00 71.54  ? 967  MET   A SD    1 
ATOM   5807  C  CE    . MET   A 1 949  ? 107.617 112.804 110.039 1.00 64.55  ? 967  MET   A CE    1 
ATOM   5808  N  N     . GLN   A 1 950  ? 109.294 118.249 111.346 1.00 54.18  ? 968  GLN   A N     1 
ATOM   5809  C  CA    . GLN   A 1 950  ? 110.259 118.926 112.203 1.00 52.58  ? 968  GLN   A CA    1 
ATOM   5810  C  C     . GLN   A 1 950  ? 109.916 120.400 112.376 1.00 56.29  ? 968  GLN   A C     1 
ATOM   5811  O  O     . GLN   A 1 950  ? 109.919 120.919 113.499 1.00 63.28  ? 968  GLN   A O     1 
ATOM   5812  C  CB    . GLN   A 1 950  ? 111.665 118.765 111.627 1.00 59.72  ? 968  GLN   A CB    1 
ATOM   5813  C  CG    . GLN   A 1 950  ? 112.716 119.631 112.289 1.00 60.93  ? 968  GLN   A CG    1 
ATOM   5814  C  CD    . GLN   A 1 950  ? 114.055 119.548 111.588 1.00 60.34  ? 968  GLN   A CD    1 
ATOM   5815  O  OE1   . GLN   A 1 950  ? 114.275 118.678 110.748 1.00 59.88  ? 968  GLN   A OE1   1 
ATOM   5816  N  NE2   . GLN   A 1 950  ? 114.958 120.458 111.928 1.00 59.78  ? 968  GLN   A NE2   1 
ATOM   5817  N  N     . PHE   A 1 951  ? 109.614 121.094 111.279 1.00 61.52  ? 969  PHE   A N     1 
ATOM   5818  C  CA    . PHE   A 1 951  ? 109.376 122.531 111.353 1.00 61.71  ? 969  PHE   A CA    1 
ATOM   5819  C  C     . PHE   A 1 951  ? 107.956 122.890 111.770 1.00 64.77  ? 969  PHE   A C     1 
ATOM   5820  O  O     . PHE   A 1 951  ? 107.709 124.048 112.121 1.00 62.43  ? 969  PHE   A O     1 
ATOM   5821  C  CB    . PHE   A 1 951  ? 109.684 123.188 110.007 1.00 61.00  ? 969  PHE   A CB    1 
ATOM   5822  C  CG    . PHE   A 1 951  ? 111.125 123.106 109.609 1.00 62.50  ? 969  PHE   A CG    1 
ATOM   5823  C  CD1   . PHE   A 1 951  ? 112.122 123.492 110.486 1.00 61.32  ? 969  PHE   A CD1   1 
ATOM   5824  C  CD2   . PHE   A 1 951  ? 111.484 122.628 108.361 1.00 63.92  ? 969  PHE   A CD2   1 
ATOM   5825  C  CE1   . PHE   A 1 951  ? 113.450 123.414 110.122 1.00 61.25  ? 969  PHE   A CE1   1 
ATOM   5826  C  CE2   . PHE   A 1 951  ? 112.810 122.546 107.991 1.00 66.24  ? 969  PHE   A CE2   1 
ATOM   5827  C  CZ    . PHE   A 1 951  ? 113.795 122.940 108.874 1.00 64.42  ? 969  PHE   A CZ    1 
ATOM   5828  N  N     . ASN   A 1 952  ? 107.024 121.939 111.742 1.00 73.44  ? 970  ASN   A N     1 
ATOM   5829  C  CA    . ASN   A 1 952  ? 105.628 122.203 112.090 1.00 71.53  ? 970  ASN   A CA    1 
ATOM   5830  C  C     . ASN   A 1 952  ? 105.112 120.999 112.871 1.00 73.75  ? 970  ASN   A C     1 
ATOM   5831  O  O     . ASN   A 1 952  ? 104.643 120.022 112.281 1.00 73.72  ? 970  ASN   A O     1 
ATOM   5832  C  CB    . ASN   A 1 952  ? 104.791 122.465 110.844 1.00 72.45  ? 970  ASN   A CB    1 
ATOM   5833  C  CG    . ASN   A 1 952  ? 103.434 123.053 111.165 1.00 73.08  ? 970  ASN   A CG    1 
ATOM   5834  O  OD1   . ASN   A 1 952  ? 103.108 123.295 112.327 1.00 76.59  ? 970  ASN   A OD1   1 
ATOM   5835  N  ND2   . ASN   A 1 952  ? 102.640 123.302 110.132 1.00 70.04  ? 970  ASN   A ND2   1 
ATOM   5836  N  N     . HIS   A 1 953  ? 105.197 121.080 114.200 1.00 83.39  ? 971  HIS   A N     1 
ATOM   5837  C  CA    . HIS   A 1 953  ? 104.833 119.953 115.049 1.00 83.04  ? 971  HIS   A CA    1 
ATOM   5838  C  C     . HIS   A 1 953  ? 103.330 119.712 115.086 1.00 82.29  ? 971  HIS   A C     1 
ATOM   5839  O  O     . HIS   A 1 953  ? 102.899 118.629 115.498 1.00 80.89  ? 971  HIS   A O     1 
ATOM   5840  C  CB    . HIS   A 1 953  ? 105.368 120.180 116.463 1.00 80.51  ? 971  HIS   A CB    1 
ATOM   5841  C  CG    . HIS   A 1 953  ? 106.781 120.674 116.496 1.00 81.81  ? 971  HIS   A CG    1 
ATOM   5842  N  ND1   . HIS   A 1 953  ? 107.109 122.002 116.325 1.00 80.40  ? 971  HIS   A ND1   1 
ATOM   5843  C  CD2   . HIS   A 1 953  ? 107.953 120.016 116.665 1.00 81.51  ? 971  HIS   A CD2   1 
ATOM   5844  C  CE1   . HIS   A 1 953  ? 108.420 122.142 116.394 1.00 80.50  ? 971  HIS   A CE1   1 
ATOM   5845  N  NE2   . HIS   A 1 953  ? 108.956 120.952 116.599 1.00 80.65  ? 971  HIS   A NE2   1 
ATOM   5846  N  N     . ARG   A 1 954  ? 102.525 120.693 114.673 1.00 87.72  ? 972  ARG   A N     1 
ATOM   5847  C  CA    . ARG   A 1 954  ? 101.083 120.486 114.611 1.00 87.84  ? 972  ARG   A CA    1 
ATOM   5848  C  C     . ARG   A 1 954  ? 100.711 119.468 113.543 1.00 89.44  ? 972  ARG   A C     1 
ATOM   5849  O  O     . ARG   A 1 954  ? 99.673  118.805 113.654 1.00 90.02  ? 972  ARG   A O     1 
ATOM   5850  C  CB    . ARG   A 1 954  ? 100.371 121.813 114.351 1.00 88.17  ? 972  ARG   A CB    1 
ATOM   5851  C  CG    . ARG   A 1 954  ? 100.632 122.875 115.407 1.00 88.26  ? 972  ARG   A CG    1 
ATOM   5852  C  CD    . ARG   A 1 954  ? 99.909  124.171 115.078 1.00 89.60  ? 972  ARG   A CD    1 
ATOM   5853  N  NE    . ARG   A 1 954  ? 100.152 125.203 116.078 1.00 92.18  ? 972  ARG   A NE    1 
ATOM   5854  C  CZ    . ARG   A 1 954  ? 99.641  126.425 116.032 1.00 91.33  ? 972  ARG   A CZ    1 
ATOM   5855  N  NH1   . ARG   A 1 954  ? 98.849  126.807 115.043 1.00 88.48  ? 972  ARG   A NH1   1 
ATOM   5856  N  NH2   . ARG   A 1 954  ? 99.931  127.287 117.003 1.00 89.89  ? 972  ARG   A NH2   1 
ATOM   5857  N  N     . LEU   A 1 955  ? 101.536 119.332 112.508 1.00 77.15  ? 973  LEU   A N     1 
ATOM   5858  C  CA    . LEU   A 1 955  ? 101.267 118.366 111.453 1.00 73.92  ? 973  LEU   A CA    1 
ATOM   5859  C  C     . LEU   A 1 955  ? 101.477 116.950 111.970 1.00 74.46  ? 973  LEU   A C     1 
ATOM   5860  O  O     . LEU   A 1 955  ? 102.482 116.659 112.626 1.00 76.92  ? 973  LEU   A O     1 
ATOM   5861  C  CB    . LEU   A 1 955  ? 102.175 118.624 110.253 1.00 75.51  ? 973  LEU   A CB    1 
ATOM   5862  C  CG    . LEU   A 1 955  ? 102.221 120.053 109.714 1.00 76.13  ? 973  LEU   A CG    1 
ATOM   5863  C  CD1   . LEU   A 1 955  ? 103.128 120.136 108.496 1.00 77.64  ? 973  LEU   A CD1   1 
ATOM   5864  C  CD2   . LEU   A 1 955  ? 100.826 120.552 109.380 1.00 77.56  ? 973  LEU   A CD2   1 
ATOM   5865  N  N     . THR   A 1 956  ? 100.528 116.069 111.676 1.00 74.63  ? 974  THR   A N     1 
ATOM   5866  C  CA    . THR   A 1 956  ? 100.670 114.661 111.999 1.00 76.87  ? 974  THR   A CA    1 
ATOM   5867  C  C     . THR   A 1 956  ? 101.440 113.957 110.884 1.00 79.55  ? 974  THR   A C     1 
ATOM   5868  O  O     . THR   A 1 956  ? 101.860 114.571 109.901 1.00 80.74  ? 974  THR   A O     1 
ATOM   5869  C  CB    . THR   A 1 956  ? 99.302  114.019 112.216 1.00 78.49  ? 974  THR   A CB    1 
ATOM   5870  O  OG1   . THR   A 1 956  ? 98.511  114.160 111.030 1.00 79.73  ? 974  THR   A OG1   1 
ATOM   5871  C  CG2   . THR   A 1 956  ? 98.583  114.682 113.380 1.00 78.44  ? 974  THR   A CG2   1 
ATOM   5872  N  N     . GLN   A 1 957  ? 101.641 112.647 111.042 1.00 83.09  ? 975  GLN   A N     1 
ATOM   5873  C  CA    . GLN   A 1 957  ? 102.326 111.880 110.007 1.00 82.51  ? 975  GLN   A CA    1 
ATOM   5874  C  C     . GLN   A 1 957  ? 101.513 111.841 108.720 1.00 84.63  ? 975  GLN   A C     1 
ATOM   5875  O  O     . GLN   A 1 957  ? 102.064 111.995 107.623 1.00 84.43  ? 975  GLN   A O     1 
ATOM   5876  C  CB    . GLN   A 1 957  ? 102.611 110.464 110.504 1.00 81.73  ? 975  GLN   A CB    1 
ATOM   5877  C  CG    . GLN   A 1 957  ? 103.314 109.582 109.487 1.00 83.26  ? 975  GLN   A CG    1 
ATOM   5878  C  CD    . GLN   A 1 957  ? 103.599 108.192 110.018 1.00 85.43  ? 975  GLN   A CD    1 
ATOM   5879  O  OE1   . GLN   A 1 957  ? 103.274 107.873 111.162 1.00 86.60  ? 975  GLN   A OE1   1 
ATOM   5880  N  NE2   . GLN   A 1 957  ? 104.211 107.355 109.188 1.00 82.93  ? 975  GLN   A NE2   1 
ATOM   5881  N  N     . GLN   A 1 958  ? 100.200 111.631 108.832 1.00 76.10  ? 976  GLN   A N     1 
ATOM   5882  C  CA    . GLN   A 1 958  ? 99.355  111.581 107.644 1.00 72.78  ? 976  GLN   A CA    1 
ATOM   5883  C  C     . GLN   A 1 958  ? 99.229  112.952 106.994 1.00 72.78  ? 976  GLN   A C     1 
ATOM   5884  O  O     . GLN   A 1 958  ? 99.221  113.063 105.763 1.00 75.44  ? 976  GLN   A O     1 
ATOM   5885  C  CB    . GLN   A 1 958  ? 97.979  111.025 108.005 1.00 74.14  ? 976  GLN   A CB    1 
ATOM   5886  C  CG    . GLN   A 1 958  ? 98.020  109.660 108.671 1.00 74.22  ? 976  GLN   A CG    1 
ATOM   5887  C  CD    . GLN   A 1 958  ? 98.544  108.573 107.753 1.00 76.56  ? 976  GLN   A CD    1 
ATOM   5888  O  OE1   . GLN   A 1 958  ? 98.475  108.690 106.529 1.00 75.73  ? 976  GLN   A OE1   1 
ATOM   5889  N  NE2   . GLN   A 1 958  ? 99.072  107.506 108.341 1.00 78.11  ? 976  GLN   A NE2   1 
ATOM   5890  N  N     . GLU   A 1 959  ? 99.122  114.008 107.802 1.00 77.60  ? 977  GLU   A N     1 
ATOM   5891  C  CA    . GLU   A 1 959  ? 99.006  115.353 107.249 1.00 79.66  ? 977  GLU   A CA    1 
ATOM   5892  C  C     . GLU   A 1 959  ? 100.299 115.790 106.572 1.00 78.22  ? 977  GLU   A C     1 
ATOM   5893  O  O     . GLU   A 1 959  ? 100.266 116.445 105.523 1.00 79.08  ? 977  GLU   A O     1 
ATOM   5894  C  CB    . GLU   A 1 959  ? 98.613  116.339 108.348 1.00 80.04  ? 977  GLU   A CB    1 
ATOM   5895  C  CG    . GLU   A 1 959  ? 98.452  117.772 107.871 1.00 78.75  ? 977  GLU   A CG    1 
ATOM   5896  C  CD    . GLU   A 1 959  ? 97.901  118.686 108.948 1.00 81.45  ? 977  GLU   A CD    1 
ATOM   5897  O  OE1   . GLU   A 1 959  ? 97.722  118.217 110.092 1.00 82.13  ? 977  GLU   A OE1   1 
ATOM   5898  O  OE2   . GLU   A 1 959  ? 97.647  119.872 108.650 1.00 81.39  ? 977  GLU   A OE2   1 
ATOM   5899  N  N     . ALA   A 1 960  ? 101.448 115.446 107.160 1.00 75.75  ? 978  ALA   A N     1 
ATOM   5900  C  CA    . ALA   A 1 960  ? 102.726 115.814 106.559 1.00 77.63  ? 978  ALA   A CA    1 
ATOM   5901  C  C     . ALA   A 1 960  ? 102.925 115.122 105.218 1.00 78.25  ? 978  ALA   A C     1 
ATOM   5902  O  O     . ALA   A 1 960  ? 103.463 115.717 104.277 1.00 78.07  ? 978  ALA   A O     1 
ATOM   5903  C  CB    . ALA   A 1 960  ? 103.872 115.479 107.513 1.00 76.02  ? 978  ALA   A CB    1 
ATOM   5904  N  N     . ALA   A 1 961  ? 102.505 113.859 105.114 1.00 73.79  ? 979  ALA   A N     1 
ATOM   5905  C  CA    . ALA   A 1 961  ? 102.621 113.140 103.851 1.00 72.54  ? 979  ALA   A CA    1 
ATOM   5906  C  C     . ALA   A 1 961  ? 101.749 113.770 102.773 1.00 73.18  ? 979  ALA   A C     1 
ATOM   5907  O  O     . ALA   A 1 961  ? 102.131 113.799 101.597 1.00 73.62  ? 979  ALA   A O     1 
ATOM   5908  C  CB    . ALA   A 1 961  ? 102.255 111.670 104.047 1.00 70.78  ? 979  ALA   A CB    1 
ATOM   5909  N  N     . GLU   A 1 962  ? 100.571 114.270 103.151 1.00 72.30  ? 980  GLU   A N     1 
ATOM   5910  C  CA    . GLU   A 1 962  ? 99.671  114.866 102.171 1.00 71.15  ? 980  GLU   A CA    1 
ATOM   5911  C  C     . GLU   A 1 962  ? 100.288 116.101 101.526 1.00 71.33  ? 980  GLU   A C     1 
ATOM   5912  O  O     . GLU   A 1 962  ? 100.189 116.287 100.307 1.00 74.27  ? 980  GLU   A O     1 
ATOM   5913  C  CB    . GLU   A 1 962  ? 98.336  115.212 102.828 1.00 73.78  ? 980  GLU   A CB    1 
ATOM   5914  C  CG    . GLU   A 1 962  ? 97.305  115.787 101.872 1.00 72.72  ? 980  GLU   A CG    1 
ATOM   5915  C  CD    . GLU   A 1 962  ? 95.985  116.092 102.553 1.00 75.69  ? 980  GLU   A CD    1 
ATOM   5916  O  OE1   . GLU   A 1 962  ? 95.875  115.854 103.775 1.00 74.27  ? 980  GLU   A OE1   1 
ATOM   5917  O  OE2   . GLU   A 1 962  ? 95.057  116.570 101.867 1.00 78.18  ? 980  GLU   A OE2   1 
ATOM   5918  N  N     . LYS   A 1 963  ? 100.929 116.959 102.323 1.00 62.42  ? 981  LYS   A N     1 
ATOM   5919  C  CA    . LYS   A 1 963  ? 101.577 118.134 101.750 1.00 64.98  ? 981  LYS   A CA    1 
ATOM   5920  C  C     . LYS   A 1 963  ? 102.815 117.757 100.949 1.00 69.97  ? 981  LYS   A C     1 
ATOM   5921  O  O     . LYS   A 1 963  ? 103.184 118.472 100.010 1.00 69.72  ? 981  LYS   A O     1 
ATOM   5922  C  CB    . LYS   A 1 963  ? 101.941 119.134 102.844 1.00 62.59  ? 981  LYS   A CB    1 
ATOM   5923  C  CG    . LYS   A 1 963  ? 100.779 119.978 103.322 1.00 61.81  ? 981  LYS   A CG    1 
ATOM   5924  C  CD    . LYS   A 1 963  ? 101.262 121.124 104.188 1.00 62.90  ? 981  LYS   A CD    1 
ATOM   5925  C  CE    . LYS   A 1 963  ? 100.105 121.973 104.679 1.00 66.71  ? 981  LYS   A CE    1 
ATOM   5926  N  NZ    . LYS   A 1 963  ? 99.158  121.190 105.520 1.00 68.54  ? 981  LYS   A NZ    1 
ATOM   5927  N  N     . ALA   A 1 964  ? 103.475 116.653 101.306 1.00 69.43  ? 982  ALA   A N     1 
ATOM   5928  C  CA    . ALA   A 1 964  ? 104.583 116.165 100.492 1.00 67.05  ? 982  ALA   A CA    1 
ATOM   5929  C  C     . ALA   A 1 964  ? 104.099 115.743 99.112  1.00 64.69  ? 982  ALA   A C     1 
ATOM   5930  O  O     . ALA   A 1 964  ? 104.748 116.034 98.101  1.00 67.06  ? 982  ALA   A O     1 
ATOM   5931  C  CB    . ALA   A 1 964  ? 105.283 115.005 101.198 1.00 67.38  ? 982  ALA   A CB    1 
ATOM   5932  N  N     . GLN   A 1 965  ? 102.958 115.052 99.050  1.00 62.62  ? 983  GLN   A N     1 
ATOM   5933  C  CA    . GLN   A 1 965  ? 102.369 114.712 97.760  1.00 61.73  ? 983  GLN   A CA    1 
ATOM   5934  C  C     . GLN   A 1 965  ? 102.003 115.965 96.978  1.00 62.19  ? 983  GLN   A C     1 
ATOM   5935  O  O     . GLN   A 1 965  ? 102.215 116.031 95.762  1.00 67.70  ? 983  GLN   A O     1 
ATOM   5936  C  CB    . GLN   A 1 965  ? 101.135 113.834 97.961  1.00 61.62  ? 983  GLN   A CB    1 
ATOM   5937  C  CG    . GLN   A 1 965  ? 101.421 112.454 98.525  1.00 66.07  ? 983  GLN   A CG    1 
ATOM   5938  C  CD    . GLN   A 1 965  ? 101.745 111.436 97.449  1.00 66.16  ? 983  GLN   A CD    1 
ATOM   5939  O  OE1   . GLN   A 1 965  ? 101.811 111.766 96.265  1.00 66.63  ? 983  GLN   A OE1   1 
ATOM   5940  N  NE2   . GLN   A 1 965  ? 101.943 110.189 97.856  1.00 63.89  ? 983  GLN   A NE2   1 
ATOM   5941  N  N     . GLN   A 1 966  ? 101.449 116.970 97.660  1.00 65.83  ? 984  GLN   A N     1 
ATOM   5942  C  CA    . GLN   A 1 966  ? 101.008 118.181 96.976  1.00 67.11  ? 984  GLN   A CA    1 
ATOM   5943  C  C     . GLN   A 1 966  ? 102.181 118.934 96.361  1.00 66.41  ? 984  GLN   A C     1 
ATOM   5944  O  O     . GLN   A 1 966  ? 102.085 119.431 95.233  1.00 67.83  ? 984  GLN   A O     1 
ATOM   5945  C  CB    . GLN   A 1 966  ? 100.242 119.081 97.945  1.00 67.57  ? 984  GLN   A CB    1 
ATOM   5946  C  CG    . GLN   A 1 966  ? 99.727  120.366 97.320  1.00 68.68  ? 984  GLN   A CG    1 
ATOM   5947  C  CD    . GLN   A 1 966  ? 98.974  121.235 98.308  1.00 70.36  ? 984  GLN   A CD    1 
ATOM   5948  O  OE1   . GLN   A 1 966  ? 98.832  120.884 99.480  1.00 71.31  ? 984  GLN   A OE1   1 
ATOM   5949  N  NE2   . GLN   A 1 966  ? 98.486  122.377 97.839  1.00 68.45  ? 984  GLN   A NE2   1 
ATOM   5950  N  N     . MET   A 1 967  ? 103.295 119.032 97.083  1.00 57.35  ? 985  MET   A N     1 
ATOM   5951  C  CA    . MET   A 1 967  ? 104.457 119.748 96.573  1.00 56.38  ? 985  MET   A CA    1 
ATOM   5952  C  C     . MET   A 1 967  ? 105.265 118.933 95.572  1.00 55.98  ? 985  MET   A C     1 
ATOM   5953  O  O     . MET   A 1 967  ? 106.119 119.500 94.884  1.00 56.92  ? 985  MET   A O     1 
ATOM   5954  C  CB    . MET   A 1 967  ? 105.360 120.178 97.732  1.00 59.22  ? 985  MET   A CB    1 
ATOM   5955  C  CG    . MET   A 1 967  ? 104.674 121.045 98.778  1.00 57.41  ? 985  MET   A CG    1 
ATOM   5956  S  SD    . MET   A 1 967  ? 104.130 122.635 98.135  1.00 64.69  ? 985  MET   A SD    1 
ATOM   5957  C  CE    . MET   A 1 967  ? 105.687 123.326 97.586  1.00 59.67  ? 985  MET   A CE    1 
ATOM   5958  N  N     . TYR   A 1 968  ? 105.016 117.627 95.468  1.00 54.64  ? 986  TYR   A N     1 
ATOM   5959  C  CA    . TYR   A 1 968  ? 105.766 116.753 94.574  1.00 55.15  ? 986  TYR   A CA    1 
ATOM   5960  C  C     . TYR   A 1 968  ? 104.883 116.073 93.534  1.00 57.48  ? 986  TYR   A C     1 
ATOM   5961  O  O     . TYR   A 1 968  ? 105.327 115.112 92.896  1.00 56.57  ? 986  TYR   A O     1 
ATOM   5962  C  CB    . TYR   A 1 968  ? 106.517 115.687 95.378  1.00 57.60  ? 986  TYR   A CB    1 
ATOM   5963  C  CG    . TYR   A 1 968  ? 107.725 116.196 96.132  1.00 56.66  ? 986  TYR   A CG    1 
ATOM   5964  C  CD1   . TYR   A 1 968  ? 107.583 117.009 97.244  1.00 57.28  ? 986  TYR   A CD1   1 
ATOM   5965  C  CD2   . TYR   A 1 968  ? 109.005 115.844 95.742  1.00 53.88  ? 986  TYR   A CD2   1 
ATOM   5966  C  CE1   . TYR   A 1 968  ? 108.681 117.466 97.933  1.00 56.18  ? 986  TYR   A CE1   1 
ATOM   5967  C  CE2   . TYR   A 1 968  ? 110.106 116.296 96.427  1.00 50.87  ? 986  TYR   A CE2   1 
ATOM   5968  C  CZ    . TYR   A 1 968  ? 109.939 117.107 97.520  1.00 51.50  ? 986  TYR   A CZ    1 
ATOM   5969  O  OH    . TYR   A 1 968  ? 111.038 117.559 98.208  1.00 55.91  ? 986  TYR   A OH    1 
ATOM   5970  N  N     . ALA   A 1 969  ? 103.645 116.536 93.349  1.00 59.09  ? 987  ALA   A N     1 
ATOM   5971  C  CA    . ALA   A 1 969  ? 102.748 115.874 92.408  1.00 55.71  ? 987  ALA   A CA    1 
ATOM   5972  C  C     . ALA   A 1 969  ? 103.123 116.179 90.964  1.00 58.11  ? 987  ALA   A C     1 
ATOM   5973  O  O     . ALA   A 1 969  ? 103.126 115.280 90.115  1.00 56.89  ? 987  ALA   A O     1 
ATOM   5974  C  CB    . ALA   A 1 969  ? 101.303 116.289 92.681  1.00 56.43  ? 987  ALA   A CB    1 
ATOM   5975  N  N     . ALA   A 1 970  ? 103.442 117.438 90.662  1.00 55.76  ? 988  ALA   A N     1 
ATOM   5976  C  CA    . ALA   A 1 970  ? 103.680 117.880 89.294  1.00 52.81  ? 988  ALA   A CA    1 
ATOM   5977  C  C     . ALA   A 1 970  ? 105.157 118.101 88.999  1.00 48.73  ? 988  ALA   A C     1 
ATOM   5978  O  O     . ALA   A 1 970  ? 105.507 119.027 88.261  1.00 54.40  ? 988  ALA   A O     1 
ATOM   5979  C  CB    . ALA   A 1 970  ? 102.886 119.153 89.005  1.00 53.94  ? 988  ALA   A CB    1 
ATOM   5980  N  N     . THR   A 1 971  ? 106.030 117.272 89.559  1.00 49.93  ? 989  THR   A N     1 
ATOM   5981  C  CA    . THR   A 1 971  ? 107.464 117.421 89.350  1.00 55.19  ? 989  THR   A CA    1 
ATOM   5982  C  C     . THR   A 1 971  ? 108.024 116.298 88.480  1.00 56.67  ? 989  THR   A C     1 
ATOM   5983  O  O     . THR   A 1 971  ? 108.774 116.544 87.532  1.00 48.27  ? 989  THR   A O     1 
ATOM   5984  C  CB    . THR   A 1 971  ? 108.223 117.450 90.689  1.00 57.41  ? 989  THR   A CB    1 
ATOM   5985  O  OG1   . THR   A 1 971  ? 107.744 118.540 91.487  1.00 58.38  ? 989  THR   A OG1   1 
ATOM   5986  C  CG2   . THR   A 1 971  ? 109.717 117.620 90.454  1.00 56.59  ? 989  THR   A CG2   1 
ATOM   5987  N  N     . GLY   A 1 1033 ? 106.951 114.980 81.386  1.00 72.55  ? 1051 GLY   A N     1 
ATOM   5988  C  CA    . GLY   A 1 1033 ? 105.958 116.037 81.336  1.00 75.72  ? 1051 GLY   A CA    1 
ATOM   5989  C  C     . GLY   A 1 1033 ? 105.575 116.567 82.704  1.00 77.21  ? 1051 GLY   A C     1 
ATOM   5990  O  O     . GLY   A 1 1033 ? 104.716 116.001 83.380  1.00 75.85  ? 1051 GLY   A O     1 
ATOM   5991  N  N     . GLY   A 1 1034 ? 106.212 117.661 83.111  1.00 71.04  ? 1052 GLY   A N     1 
ATOM   5992  C  CA    . GLY   A 1 1034 ? 105.950 118.233 84.416  1.00 67.82  ? 1052 GLY   A CA    1 
ATOM   5993  C  C     . GLY   A 1 1034 ? 106.482 119.646 84.503  1.00 66.76  ? 1052 GLY   A C     1 
ATOM   5994  O  O     . GLY   A 1 1034 ? 107.066 120.178 83.557  1.00 69.19  ? 1052 GLY   A O     1 
ATOM   5995  N  N     . THR   A 1 1035 ? 106.263 120.252 85.670  1.00 59.19  ? 1053 THR   A N     1 
ATOM   5996  C  CA    . THR   A 1 1035 ? 106.672 121.635 85.884  1.00 56.13  ? 1053 THR   A CA    1 
ATOM   5997  C  C     . THR   A 1 1035 ? 108.185 121.785 85.803  1.00 59.94  ? 1053 THR   A C     1 
ATOM   5998  O  O     . THR   A 1 1035 ? 108.694 122.672 85.108  1.00 65.49  ? 1053 THR   A O     1 
ATOM   5999  C  CB    . THR   A 1 1035 ? 106.156 122.123 87.239  1.00 62.24  ? 1053 THR   A CB    1 
ATOM   6000  O  OG1   . THR   A 1 1035 ? 104.728 122.235 87.200  1.00 60.01  ? 1053 THR   A OG1   1 
ATOM   6001  C  CG2   . THR   A 1 1035 ? 106.759 123.471 87.596  1.00 63.58  ? 1053 THR   A CG2   1 
ATOM   6002  N  N     . GLU   A 1 1036 ? 108.924 120.921 86.500  1.00 58.40  ? 1054 GLU   A N     1 
ATOM   6003  C  CA    . GLU   A 1 1036 ? 110.375 121.028 86.600  1.00 63.84  ? 1054 GLU   A CA    1 
ATOM   6004  C  C     . GLU   A 1 1036 ? 111.095 120.025 85.702  1.00 68.29  ? 1054 GLU   A C     1 
ATOM   6005  O  O     . GLU   A 1 1036 ? 112.203 119.586 86.018  1.00 69.84  ? 1054 GLU   A O     1 
ATOM   6006  C  CB    . GLU   A 1 1036 ? 110.828 120.853 88.049  1.00 63.87  ? 1054 GLU   A CB    1 
ATOM   6007  C  CG    . GLU   A 1 1036 ? 110.325 121.922 89.011  1.00 65.67  ? 1054 GLU   A CG    1 
ATOM   6008  C  CD    . GLU   A 1 1036 ? 108.953 121.608 89.575  1.00 68.17  ? 1054 GLU   A CD    1 
ATOM   6009  O  OE1   . GLU   A 1 1036 ? 108.413 120.527 89.265  1.00 70.16  ? 1054 GLU   A OE1   1 
ATOM   6010  O  OE2   . GLU   A 1 1036 ? 108.414 122.444 90.332  1.00 67.00  ? 1054 GLU   A OE2   1 
ATOM   6011  N  N     . SER   A 1 1037 ? 110.480 119.651 84.578  1.00 61.58  ? 1055 SER   A N     1 
ATOM   6012  C  CA    . SER   A 1 1037 ? 111.083 118.643 83.712  1.00 52.71  ? 1055 SER   A CA    1 
ATOM   6013  C  C     . SER   A 1 1037 ? 112.258 119.206 82.923  1.00 53.91  ? 1055 SER   A C     1 
ATOM   6014  O  O     . SER   A 1 1037 ? 113.301 118.551 82.802  1.00 63.57  ? 1055 SER   A O     1 
ATOM   6015  C  CB    . SER   A 1 1037 ? 110.032 118.069 82.767  1.00 58.08  ? 1055 SER   A CB    1 
ATOM   6016  O  OG    . SER   A 1 1037 ? 109.017 117.395 83.488  1.00 64.86  ? 1055 SER   A OG    1 
ATOM   6017  N  N     . GLU   A 1 1038 ? 112.113 120.415 82.381  1.00 51.67  ? 1056 GLU   A N     1 
ATOM   6018  C  CA    . GLU   A 1 1038 ? 113.120 120.932 81.460  1.00 54.34  ? 1056 GLU   A CA    1 
ATOM   6019  C  C     . GLU   A 1 1038 ? 114.420 121.266 82.178  1.00 60.48  ? 1056 GLU   A C     1 
ATOM   6020  O  O     . GLU   A 1 1038 ? 115.509 121.005 81.652  1.00 64.42  ? 1056 GLU   A O     1 
ATOM   6021  C  CB    . GLU   A 1 1038 ? 112.575 122.153 80.725  1.00 56.63  ? 1056 GLU   A CB    1 
ATOM   6022  C  CG    . GLU   A 1 1038 ? 111.316 121.860 79.926  1.00 61.69  ? 1056 GLU   A CG    1 
ATOM   6023  C  CD    . GLU   A 1 1038 ? 111.544 120.860 78.809  1.00 64.49  ? 1056 GLU   A CD    1 
ATOM   6024  O  OE1   . GLU   A 1 1038 ? 112.674 120.799 78.279  1.00 61.90  ? 1056 GLU   A OE1   1 
ATOM   6025  O  OE2   . GLU   A 1 1038 ? 110.591 120.134 78.460  1.00 66.43  ? 1056 GLU   A OE2   1 
ATOM   6026  N  N     . MET   A 1 1039 ? 114.331 121.847 83.375  1.00 66.60  ? 1057 MET   A N     1 
ATOM   6027  C  CA    . MET   A 1 1039 ? 115.538 122.122 84.145  1.00 63.70  ? 1057 MET   A CA    1 
ATOM   6028  C  C     . MET   A 1 1039 ? 116.245 120.832 84.541  1.00 61.05  ? 1057 MET   A C     1 
ATOM   6029  O  O     . MET   A 1 1039 ? 117.477 120.748 84.481  1.00 64.61  ? 1057 MET   A O     1 
ATOM   6030  C  CB    . MET   A 1 1039 ? 115.194 122.953 85.377  1.00 62.51  ? 1057 MET   A CB    1 
ATOM   6031  C  CG    . MET   A 1 1039 ? 116.341 123.103 86.349  1.00 64.97  ? 1057 MET   A CG    1 
ATOM   6032  S  SD    . MET   A 1 1039 ? 116.238 121.964 87.740  1.00 82.74  ? 1057 MET   A SD    1 
ATOM   6033  C  CE    . MET   A 1 1039 ? 114.638 122.404 88.411  1.00 67.27  ? 1057 MET   A CE    1 
ATOM   6034  N  N     . PHE   A 1 1040 ? 115.480 119.815 84.951  1.00 52.51  ? 1058 PHE   A N     1 
ATOM   6035  C  CA    . PHE   A 1 1040 ? 116.074 118.517 85.247  1.00 55.21  ? 1058 PHE   A CA    1 
ATOM   6036  C  C     . PHE   A 1 1040 ? 116.806 117.960 84.033  1.00 61.00  ? 1058 PHE   A C     1 
ATOM   6037  O  O     . PHE   A 1 1040 ? 117.935 117.465 84.149  1.00 59.41  ? 1058 PHE   A O     1 
ATOM   6038  C  CB    . PHE   A 1 1040 ? 114.998 117.533 85.706  1.00 51.91  ? 1058 PHE   A CB    1 
ATOM   6039  C  CG    . PHE   A 1 1040 ? 114.541 117.740 87.119  1.00 58.93  ? 1058 PHE   A CG    1 
ATOM   6040  C  CD1   . PHE   A 1 1040 ? 115.125 118.704 87.922  1.00 60.76  ? 1058 PHE   A CD1   1 
ATOM   6041  C  CD2   . PHE   A 1 1040 ? 113.534 116.955 87.652  1.00 61.09  ? 1058 PHE   A CD2   1 
ATOM   6042  C  CE1   . PHE   A 1 1040 ? 114.704 118.888 89.222  1.00 56.68  ? 1058 PHE   A CE1   1 
ATOM   6043  C  CE2   . PHE   A 1 1040 ? 113.110 117.133 88.953  1.00 57.91  ? 1058 PHE   A CE2   1 
ATOM   6044  C  CZ    . PHE   A 1 1040 ? 113.696 118.101 89.739  1.00 54.81  ? 1058 PHE   A CZ    1 
ATOM   6045  N  N     . ASN   A 1 1041 ? 116.173 118.033 82.859  1.00 56.57  ? 1059 ASN   A N     1 
ATOM   6046  C  CA    . ASN   A 1 1041 ? 116.800 117.515 81.649  1.00 50.65  ? 1059 ASN   A CA    1 
ATOM   6047  C  C     . ASN   A 1 1041 ? 118.076 118.275 81.316  1.00 51.47  ? 1059 ASN   A C     1 
ATOM   6048  O  O     . ASN   A 1 1041 ? 119.086 117.667 80.948  1.00 58.86  ? 1059 ASN   A O     1 
ATOM   6049  C  CB    . ASN   A 1 1041 ? 115.817 117.577 80.480  1.00 50.20  ? 1059 ASN   A CB    1 
ATOM   6050  C  CG    . ASN   A 1 1041 ? 114.609 116.690 80.686  1.00 50.97  ? 1059 ASN   A CG    1 
ATOM   6051  O  OD1   . ASN   A 1 1041 ? 114.661 115.710 81.427  1.00 49.22  ? 1059 ASN   A OD1   1 
ATOM   6052  N  ND2   . ASN   A 1 1041 ? 113.511 117.027 80.026  1.00 51.14  ? 1059 ASN   A ND2   1 
ATOM   6053  N  N     . LYS   A 1 1042 ? 118.055 119.604 81.440  1.00 37.08  ? 1060 LYS   A N     1 
ATOM   6054  C  CA    . LYS   A 1 1042 ? 119.246 120.389 81.128  1.00 37.10  ? 1060 LYS   A CA    1 
ATOM   6055  C  C     . LYS   A 1 1042 ? 120.380 120.089 82.102  1.00 51.35  ? 1060 LYS   A C     1 
ATOM   6056  O  O     . LYS   A 1 1042 ? 121.548 119.987 81.700  1.00 60.64  ? 1060 LYS   A O     1 
ATOM   6057  C  CB    . LYS   A 1 1042 ? 118.910 121.876 81.141  1.00 41.16  ? 1060 LYS   A CB    1 
ATOM   6058  C  CG    . LYS   A 1 1042 ? 120.100 122.790 80.932  1.00 43.82  ? 1060 LYS   A CG    1 
ATOM   6059  C  CD    . LYS   A 1 1042 ? 120.397 123.002 79.463  1.00 47.48  ? 1060 LYS   A CD    1 
ATOM   6060  C  CE    . LYS   A 1 1042 ? 121.333 124.179 79.262  1.00 45.04  ? 1060 LYS   A CE    1 
ATOM   6061  N  NZ    . LYS   A 1 1042 ? 121.509 124.518 77.828  1.00 47.04  ? 1060 LYS   A NZ    1 
ATOM   6062  N  N     . LEU   A 1 1043 ? 120.059 119.949 83.391  1.00 59.28  ? 1061 LEU   A N     1 
ATOM   6063  C  CA    . LEU   A 1 1043 ? 121.091 119.635 84.374  1.00 54.51  ? 1061 LEU   A CA    1 
ATOM   6064  C  C     . LEU   A 1 1043 ? 121.684 118.253 84.133  1.00 54.71  ? 1061 LEU   A C     1 
ATOM   6065  O  O     . LEU   A 1 1043 ? 122.902 118.070 84.244  1.00 61.45  ? 1061 LEU   A O     1 
ATOM   6066  C  CB    . LEU   A 1 1043 ? 120.525 119.740 85.790  1.00 57.59  ? 1061 LEU   A CB    1 
ATOM   6067  C  CG    . LEU   A 1 1043 ? 120.067 121.131 86.233  1.00 57.26  ? 1061 LEU   A CG    1 
ATOM   6068  C  CD1   . LEU   A 1 1043 ? 119.813 121.158 87.733  1.00 57.71  ? 1061 LEU   A CD1   1 
ATOM   6069  C  CD2   . LEU   A 1 1043 ? 121.074 122.196 85.828  1.00 56.73  ? 1061 LEU   A CD2   1 
ATOM   6070  N  N     . GLU   A 1 1044 ? 120.847 117.266 83.802  1.00 46.97  ? 1062 GLU   A N     1 
ATOM   6071  C  CA    . GLU   A 1 1044 ? 121.377 115.946 83.475  1.00 49.83  ? 1062 GLU   A CA    1 
ATOM   6072  C  C     . GLU   A 1 1044 ? 122.194 115.980 82.188  1.00 54.65  ? 1062 GLU   A C     1 
ATOM   6073  O  O     . GLU   A 1 1044 ? 123.157 115.219 82.037  1.00 55.59  ? 1062 GLU   A O     1 
ATOM   6074  C  CB    . GLU   A 1 1044 ? 120.242 114.931 83.366  1.00 53.10  ? 1062 GLU   A CB    1 
ATOM   6075  C  CG    . GLU   A 1 1044 ? 119.597 114.590 84.692  1.00 53.40  ? 1062 GLU   A CG    1 
ATOM   6076  C  CD    . GLU   A 1 1044 ? 118.458 113.604 84.548  1.00 57.72  ? 1062 GLU   A CD    1 
ATOM   6077  O  OE1   . GLU   A 1 1044 ? 118.098 113.272 83.399  1.00 59.26  ? 1062 GLU   A OE1   1 
ATOM   6078  O  OE2   . GLU   A 1 1044 ? 117.921 113.160 85.584  1.00 56.51  ? 1062 GLU   A OE2   1 
ATOM   6079  N  N     . SER   A 1 1045 ? 121.822 116.851 81.247  1.00 47.57  ? 1063 SER   A N     1 
ATOM   6080  C  CA    . SER   A 1 1045 ? 122.597 117.002 80.022  1.00 44.59  ? 1063 SER   A CA    1 
ATOM   6081  C  C     . SER   A 1 1045 ? 123.988 117.543 80.312  1.00 46.96  ? 1063 SER   A C     1 
ATOM   6082  O  O     . SER   A 1 1045 ? 124.983 117.042 79.775  1.00 52.60  ? 1063 SER   A O     1 
ATOM   6083  C  CB    . SER   A 1 1045 ? 121.860 117.921 79.050  1.00 45.68  ? 1063 SER   A CB    1 
ATOM   6084  O  OG    . SER   A 1 1045 ? 122.711 118.350 78.003  1.00 45.38  ? 1063 SER   A OG    1 
ATOM   6085  N  N     . ILE   A 1 1046 ? 124.079 118.571 81.155  1.00 39.94  ? 1064 ILE   A N     1 
ATOM   6086  C  CA    . ILE   A 1 1046 ? 125.388 119.120 81.495  1.00 41.73  ? 1064 ILE   A CA    1 
ATOM   6087  C  C     . ILE   A 1 1046 ? 126.187 118.123 82.327  1.00 42.92  ? 1064 ILE   A C     1 
ATOM   6088  O  O     . ILE   A 1 1046 ? 127.409 118.009 82.180  1.00 46.50  ? 1064 ILE   A O     1 
ATOM   6089  C  CB    . ILE   A 1 1046 ? 125.241 120.472 82.213  1.00 44.19  ? 1064 ILE   A CB    1 
ATOM   6090  C  CG1   . ILE   A 1 1046 ? 124.437 121.449 81.358  1.00 43.25  ? 1064 ILE   A CG1   1 
ATOM   6091  C  CG2   . ILE   A 1 1046 ? 126.606 121.061 82.511  1.00 46.66  ? 1064 ILE   A CG2   1 
ATOM   6092  C  CD1   . ILE   A 1 1046 ? 125.217 122.050 80.221  1.00 46.70  ? 1064 ILE   A CD1   1 
ATOM   6093  N  N     . ALA   A 1 1047 ? 125.514 117.379 83.206  1.00 48.80  ? 1065 ALA   A N     1 
ATOM   6094  C  CA    . ALA   A 1 1047 ? 126.219 116.471 84.104  1.00 53.31  ? 1065 ALA   A CA    1 
ATOM   6095  C  C     . ALA   A 1 1047 ? 126.795 115.271 83.361  1.00 57.95  ? 1065 ALA   A C     1 
ATOM   6096  O  O     . ALA   A 1 1047 ? 127.945 114.885 83.597  1.00 64.96  ? 1065 ALA   A O     1 
ATOM   6097  C  CB    . ALA   A 1 1047 ? 125.282 116.008 85.220  1.00 52.96  ? 1065 ALA   A CB    1 
ATOM   6098  N  N     . THR   A 1 1048 ? 126.018 114.669 82.464  1.00 48.92  ? 1066 THR   A N     1 
ATOM   6099  C  CA    . THR   A 1 1048 ? 126.453 113.464 81.769  1.00 46.52  ? 1066 THR   A CA    1 
ATOM   6100  C  C     . THR   A 1 1048 ? 127.332 113.753 80.560  1.00 44.88  ? 1066 THR   A C     1 
ATOM   6101  O  O     . THR   A 1 1048 ? 127.793 112.806 79.914  1.00 48.71  ? 1066 THR   A O     1 
ATOM   6102  C  CB    . THR   A 1 1048 ? 125.242 112.636 81.337  1.00 51.16  ? 1066 THR   A CB    1 
ATOM   6103  O  OG1   . THR   A 1 1048 ? 124.361 113.447 80.549  1.00 55.87  ? 1066 THR   A OG1   1 
ATOM   6104  C  CG2   . THR   A 1 1048 ? 124.495 112.117 82.550  1.00 48.49  ? 1066 THR   A CG2   1 
ATOM   6105  N  N     . SER   A 1 1049 ? 127.576 115.020 80.240  1.00 43.02  ? 1067 SER   A N     1 
ATOM   6106  C  CA    . SER   A 1 1049 ? 128.444 115.362 79.125  1.00 49.03  ? 1067 SER   A CA    1 
ATOM   6107  C  C     . SER   A 1 1049 ? 129.854 114.825 79.357  1.00 56.78  ? 1067 SER   A C     1 
ATOM   6108  O  O     . SER   A 1 1049 ? 130.277 114.582 80.490  1.00 59.72  ? 1067 SER   A O     1 
ATOM   6109  C  CB    . SER   A 1 1049 ? 128.489 116.875 78.930  1.00 47.83  ? 1067 SER   A CB    1 
ATOM   6110  O  OG    . SER   A 1 1049 ? 129.460 117.231 77.964  1.00 51.48  ? 1067 SER   A OG    1 
ATOM   6111  N  N     . ASP   A 1 1050 ? 130.588 114.643 78.255  1.00 59.23  ? 1068 ASP   A N     1 
ATOM   6112  C  CA    . ASP   A 1 1050 ? 131.936 114.089 78.346  1.00 60.16  ? 1068 ASP   A CA    1 
ATOM   6113  C  C     . ASP   A 1 1050 ? 132.834 114.961 79.213  1.00 58.85  ? 1068 ASP   A C     1 
ATOM   6114  O  O     . ASP   A 1 1050 ? 133.583 114.452 80.055  1.00 60.87  ? 1068 ASP   A O     1 
ATOM   6115  C  CB    . ASP   A 1 1050 ? 132.532 113.926 76.947  1.00 61.09  ? 1068 ASP   A CB    1 
ATOM   6116  C  CG    . ASP   A 1 1050 ? 131.746 112.954 76.089  1.00 65.03  ? 1068 ASP   A CG    1 
ATOM   6117  O  OD1   . ASP   A 1 1050 ? 130.746 112.393 76.586  1.00 67.49  ? 1068 ASP   A OD1   1 
ATOM   6118  O  OD2   . ASP   A 1 1050 ? 132.128 112.750 74.918  1.00 60.91  ? 1068 ASP   A OD2   1 
ATOM   6119  N  N     . ILE   A 1 1051 ? 132.775 116.274 79.023  1.00 48.82  ? 1069 ILE   A N     1 
ATOM   6120  C  CA    . ILE   A 1 1051 ? 133.454 117.219 79.904  1.00 48.87  ? 1069 ILE   A CA    1 
ATOM   6121  C  C     . ILE   A 1 1051 ? 132.419 118.218 80.406  1.00 56.55  ? 1069 ILE   A C     1 
ATOM   6122  O  O     . ILE   A 1 1051 ? 132.143 119.213 79.719  1.00 57.48  ? 1069 ILE   A O     1 
ATOM   6123  C  CB    . ILE   A 1 1051 ? 134.612 117.928 79.188  1.00 46.74  ? 1069 ILE   A CB    1 
ATOM   6124  C  CG1   . ILE   A 1 1051 ? 135.622 116.909 78.664  1.00 55.90  ? 1069 ILE   A CG1   1 
ATOM   6125  C  CG2   . ILE   A 1 1051 ? 135.298 118.908 80.124  1.00 50.04  ? 1069 ILE   A CG2   1 
ATOM   6126  C  CD1   . ILE   A 1 1051 ? 136.815 117.535 77.977  1.00 53.70  ? 1069 ILE   A CD1   1 
ATOM   6127  N  N     . PRO   A 1 1052 ? 131.796 117.984 81.562  1.00 49.66  ? 1070 PRO   A N     1 
ATOM   6128  C  CA    . PRO   A 1 1052 ? 130.842 118.964 82.089  1.00 40.75  ? 1070 PRO   A CA    1 
ATOM   6129  C  C     . PRO   A 1 1052 ? 131.502 120.315 82.310  1.00 42.78  ? 1070 PRO   A C     1 
ATOM   6130  O  O     . PRO   A 1 1052 ? 132.626 120.405 82.808  1.00 56.04  ? 1070 PRO   A O     1 
ATOM   6131  C  CB    . PRO   A 1 1052 ? 130.384 118.335 83.409  1.00 40.53  ? 1070 PRO   A CB    1 
ATOM   6132  C  CG    . PRO   A 1 1052 ? 130.592 116.886 83.222  1.00 40.90  ? 1070 PRO   A CG    1 
ATOM   6133  C  CD    . PRO   A 1 1052 ? 131.821 116.755 82.370  1.00 49.08  ? 1070 PRO   A CD    1 
ATOM   6134  N  N     . ARG   A 1 1053 ? 130.791 121.371 81.928  1.00 40.47  ? 1071 ARG   A N     1 
ATOM   6135  C  CA    . ARG   A 1 1053 ? 131.304 122.728 82.012  1.00 42.87  ? 1071 ARG   A CA    1 
ATOM   6136  C  C     . ARG   A 1 1053 ? 130.199 123.653 82.501  1.00 56.95  ? 1071 ARG   A C     1 
ATOM   6137  O  O     . ARG   A 1 1053 ? 129.010 123.359 82.364  1.00 57.56  ? 1071 ARG   A O     1 
ATOM   6138  C  CB    . ARG   A 1 1053 ? 131.837 123.210 80.657  1.00 44.82  ? 1071 ARG   A CB    1 
ATOM   6139  C  CG    . ARG   A 1 1053 ? 132.891 122.310 80.044  1.00 47.22  ? 1071 ARG   A CG    1 
ATOM   6140  C  CD    . ARG   A 1 1053 ? 133.162 122.681 78.602  1.00 48.58  ? 1071 ARG   A CD    1 
ATOM   6141  N  NE    . ARG   A 1 1053 ? 134.153 121.801 77.995  1.00 49.32  ? 1071 ARG   A NE    1 
ATOM   6142  C  CZ    . ARG   A 1 1053 ? 135.446 122.077 77.913  1.00 53.42  ? 1071 ARG   A CZ    1 
ATOM   6143  N  NH1   . ARG   A 1 1053 ? 135.941 123.211 78.382  1.00 48.98  ? 1071 ARG   A NH1   1 
ATOM   6144  N  NH2   . ARG   A 1 1053 ? 136.264 121.195 77.347  1.00 55.23  ? 1071 ARG   A NH2   1 
ATOM   6145  N  N     . THR   A 1 1054 ? 130.605 124.779 83.079  1.00 55.08  ? 1072 THR   A N     1 
ATOM   6146  C  CA    . THR   A 1 1054 ? 129.632 125.761 83.545  1.00 50.63  ? 1072 THR   A CA    1 
ATOM   6147  C  C     . THR   A 1 1054 ? 128.958 126.422 82.350  1.00 56.64  ? 1072 THR   A C     1 
ATOM   6148  O  O     . THR   A 1 1054 ? 129.645 126.863 81.422  1.00 52.61  ? 1072 THR   A O     1 
ATOM   6149  C  CB    . THR   A 1 1054 ? 130.294 126.816 84.424  1.00 47.46  ? 1072 THR   A CB    1 
ATOM   6150  O  OG1   . THR   A 1 1054 ? 131.399 127.399 83.724  1.00 51.10  ? 1072 THR   A OG1   1 
ATOM   6151  C  CG2   . THR   A 1 1054 ? 130.785 126.196 85.719  1.00 52.51  ? 1072 THR   A CG2   1 
ATOM   6152  N  N     . PRO   A 1 1055 ? 127.626 126.502 82.328  1.00 42.23  ? 1073 PRO   A N     1 
ATOM   6153  C  CA    . PRO   A 1 1055 ? 126.940 127.048 81.148  1.00 34.44  ? 1073 PRO   A CA    1 
ATOM   6154  C  C     . PRO   A 1 1055 ? 127.250 128.505 80.864  1.00 39.04  ? 1073 PRO   A C     1 
ATOM   6155  O  O     . PRO   A 1 1055 ? 126.994 128.962 79.744  1.00 47.04  ? 1073 PRO   A O     1 
ATOM   6156  C  CB    . PRO   A 1 1055 ? 125.459 126.849 81.488  1.00 35.60  ? 1073 PRO   A CB    1 
ATOM   6157  C  CG    . PRO   A 1 1055 ? 125.448 125.725 82.456  1.00 31.42  ? 1073 PRO   A CG    1 
ATOM   6158  C  CD    . PRO   A 1 1055 ? 126.679 125.905 83.282  1.00 37.87  ? 1073 PRO   A CD    1 
ATOM   6159  N  N     . VAL   A 1 1056 ? 127.788 129.252 81.823  1.00 37.00  ? 1074 VAL   A N     1 
ATOM   6160  C  CA    . VAL   A 1 1056 ? 127.975 130.685 81.632  1.00 39.94  ? 1074 VAL   A CA    1 
ATOM   6161  C  C     . VAL   A 1 1056 ? 129.439 131.019 81.376  1.00 48.37  ? 1074 VAL   A C     1 
ATOM   6162  O  O     . VAL   A 1 1056 ? 129.787 131.533 80.307  1.00 42.34  ? 1074 VAL   A O     1 
ATOM   6163  C  CB    . VAL   A 1 1056 ? 127.440 131.471 82.840  1.00 39.48  ? 1074 VAL   A CB    1 
ATOM   6164  C  CG1   . VAL   A 1 1056 ? 127.374 132.952 82.515  1.00 40.70  ? 1074 VAL   A CG1   1 
ATOM   6165  C  CG2   . VAL   A 1 1056 ? 126.083 130.942 83.247  1.00 40.83  ? 1074 VAL   A CG2   1 
ATOM   6166  N  N     . LEU   A 1 1057 ? 130.308 130.738 82.346  1.00 51.94  ? 1075 LEU   A N     1 
ATOM   6167  C  CA    . LEU   A 1 1057 ? 131.723 131.067 82.219  1.00 44.39  ? 1075 LEU   A CA    1 
ATOM   6168  C  C     . LEU   A 1 1057 ? 132.561 129.918 81.673  1.00 47.63  ? 1075 LEU   A C     1 
ATOM   6169  O  O     . LEU   A 1 1057 ? 133.762 130.101 81.450  1.00 46.07  ? 1075 LEU   A O     1 
ATOM   6170  C  CB    . LEU   A 1 1057 ? 132.289 131.518 83.569  1.00 42.97  ? 1075 LEU   A CB    1 
ATOM   6171  C  CG    . LEU   A 1 1057 ? 131.827 132.873 84.105  1.00 46.11  ? 1075 LEU   A CG    1 
ATOM   6172  C  CD1   . LEU   A 1 1057 ? 132.677 133.299 85.292  1.00 46.12  ? 1075 LEU   A CD1   1 
ATOM   6173  C  CD2   . LEU   A 1 1057 ? 131.866 133.925 83.019  1.00 41.42  ? 1075 LEU   A CD2   1 
ATOM   6174  N  N     . GLY   A 1 1058 ? 131.965 128.752 81.444  1.00 51.88  ? 1076 GLY   A N     1 
ATOM   6175  C  CA    . GLY   A 1 1058 ? 132.676 127.642 80.832  1.00 47.44  ? 1076 GLY   A CA    1 
ATOM   6176  C  C     . GLY   A 1 1058 ? 133.811 127.057 81.644  1.00 54.52  ? 1076 GLY   A C     1 
ATOM   6177  O  O     . GLY   A 1 1058 ? 134.899 126.828 81.100  1.00 59.36  ? 1076 GLY   A O     1 
ATOM   6178  N  N     . CYS   A 1 1059 ? 133.590 126.805 82.931  1.00 54.94  ? 1077 CYS   A N     1 
ATOM   6179  C  CA    . CYS   A 1 1059 ? 134.592 126.191 83.792  1.00 51.68  ? 1077 CYS   A CA    1 
ATOM   6180  C  C     . CYS   A 1 1059 ? 134.258 124.718 83.989  1.00 53.89  ? 1077 CYS   A C     1 
ATOM   6181  O  O     . CYS   A 1 1059 ? 133.127 124.374 84.343  1.00 57.68  ? 1077 CYS   A O     1 
ATOM   6182  C  CB    . CYS   A 1 1059 ? 134.671 126.907 85.139  1.00 49.04  ? 1077 CYS   A CB    1 
ATOM   6183  S  SG    . CYS   A 1 1059 ? 135.283 128.598 85.025  1.00 62.27  ? 1077 CYS   A SG    1 
ATOM   6184  N  N     . CYS   A 1 1060 ? 135.242 123.857 83.752  1.00 52.56  ? 1078 CYS   A N     1 
ATOM   6185  C  CA    . CYS   A 1 1060 ? 135.024 122.420 83.756  1.00 49.93  ? 1078 CYS   A CA    1 
ATOM   6186  C  C     . CYS   A 1 1060 ? 134.930 121.881 85.179  1.00 44.62  ? 1078 CYS   A C     1 
ATOM   6187  O  O     . CYS   A 1 1060 ? 135.435 122.474 86.135  1.00 57.64  ? 1078 CYS   A O     1 
ATOM   6188  C  CB    . CYS   A 1 1060 ? 136.146 121.708 83.002  1.00 54.39  ? 1078 CYS   A CB    1 
ATOM   6189  S  SG    . CYS   A 1 1060 ? 136.350 122.243 81.288  1.00 73.29  ? 1078 CYS   A SG    1 
ATOM   6190  N  N     . ILE   A 1 1061 ? 134.277 120.730 85.306  1.00 29.36  ? 1079 ILE   A N     1 
ATOM   6191  C  CA    . ILE   A 1 1061 ? 134.144 120.054 86.590  1.00 39.92  ? 1079 ILE   A CA    1 
ATOM   6192  C  C     . ILE   A 1 1061 ? 135.491 119.459 86.976  1.00 56.11  ? 1079 ILE   A C     1 
ATOM   6193  O  O     . ILE   A 1 1061 ? 136.395 119.347 86.139  1.00 59.05  ? 1079 ILE   A O     1 
ATOM   6194  C  CB    . ILE   A 1 1061 ? 133.050 118.974 86.539  1.00 40.83  ? 1079 ILE   A CB    1 
ATOM   6195  C  CG1   . ILE   A 1 1061 ? 132.541 118.652 87.942  1.00 47.54  ? 1079 ILE   A CG1   1 
ATOM   6196  C  CG2   . ILE   A 1 1061 ? 133.577 117.720 85.885  1.00 48.26  ? 1079 ILE   A CG2   1 
ATOM   6197  C  CD1   . ILE   A 1 1061 ? 131.369 117.706 87.958  1.00 52.07  ? 1079 ILE   A CD1   1 
ATOM   6198  N  N     . SER   A 1 1062 ? 135.640 119.089 88.246  1.00 66.14  ? 1080 SER   A N     1 
ATOM   6199  C  CA    . SER   A 1 1062 ? 136.849 118.415 88.693  1.00 60.57  ? 1080 SER   A CA    1 
ATOM   6200  C  C     . SER   A 1 1062 ? 137.020 117.093 87.955  1.00 62.33  ? 1080 SER   A C     1 
ATOM   6201  O  O     . SER   A 1 1062 ? 136.049 116.399 87.645  1.00 65.30  ? 1080 SER   A O     1 
ATOM   6202  C  CB    . SER   A 1 1062 ? 136.794 118.173 90.201  1.00 61.36  ? 1080 SER   A CB    1 
ATOM   6203  O  OG    . SER   A 1 1062 ? 137.895 117.397 90.638  1.00 68.16  ? 1080 SER   A OG    1 
ATOM   6204  N  N     . ARG   A 1 1063 ? 138.278 116.745 87.677  1.00 50.27  ? 1081 ARG   A N     1 
ATOM   6205  C  CA    . ARG   A 1 1063 ? 138.568 115.543 86.903  1.00 49.59  ? 1081 ARG   A CA    1 
ATOM   6206  C  C     . ARG   A 1 1063 ? 138.092 114.276 87.596  1.00 56.20  ? 1081 ARG   A C     1 
ATOM   6207  O  O     . ARG   A 1 1063 ? 137.977 113.234 86.943  1.00 61.86  ? 1081 ARG   A O     1 
ATOM   6208  C  CB    . ARG   A 1 1063 ? 140.065 115.445 86.623  1.00 50.95  ? 1081 ARG   A CB    1 
ATOM   6209  C  CG    . ARG   A 1 1063 ? 140.612 116.586 85.796  1.00 51.94  ? 1081 ARG   A CG    1 
ATOM   6210  C  CD    . ARG   A 1 1063 ? 142.080 116.384 85.453  1.00 52.71  ? 1081 ARG   A CD    1 
ATOM   6211  N  NE    . ARG   A 1 1063 ? 142.918 116.317 86.643  1.00 60.33  ? 1081 ARG   A NE    1 
ATOM   6212  C  CZ    . ARG   A 1 1063 ? 144.242 116.395 86.634  1.00 57.52  ? 1081 ARG   A CZ    1 
ATOM   6213  N  NH1   . ARG   A 1 1063 ? 144.917 116.562 85.509  1.00 55.07  ? 1081 ARG   A NH1   1 
ATOM   6214  N  NH2   . ARG   A 1 1063 ? 144.905 116.309 87.783  1.00 52.74  ? 1081 ARG   A NH2   1 
ATOM   6215  N  N     . ALA   A 1 1064 ? 137.814 114.337 88.892  1.00 61.32  ? 1082 ALA   A N     1 
ATOM   6216  C  CA    . ALA   A 1 1064 ? 137.380 113.173 89.649  1.00 63.86  ? 1082 ALA   A CA    1 
ATOM   6217  C  C     . ALA   A 1 1064 ? 135.877 112.948 89.586  1.00 64.89  ? 1082 ALA   A C     1 
ATOM   6218  O  O     . ALA   A 1 1064 ? 135.383 112.008 90.214  1.00 68.91  ? 1082 ALA   A O     1 
ATOM   6219  C  CB    . ALA   A 1 1064 ? 137.818 113.302 91.110  1.00 66.84  ? 1082 ALA   A CB    1 
ATOM   6220  N  N     . LEU   A 1 1065 ? 135.140 113.787 88.861  1.00 65.13  ? 1083 LEU   A N     1 
ATOM   6221  C  CA    . LEU   A 1 1065 ? 133.701 113.630 88.722  1.00 64.72  ? 1083 LEU   A CA    1 
ATOM   6222  C  C     . LEU   A 1 1065 ? 133.247 113.481 87.277  1.00 68.02  ? 1083 LEU   A C     1 
ATOM   6223  O  O     . LEU   A 1 1065 ? 132.043 113.346 87.034  1.00 71.18  ? 1083 LEU   A O     1 
ATOM   6224  C  CB    . LEU   A 1 1065 ? 132.972 114.817 89.365  1.00 66.94  ? 1083 LEU   A CB    1 
ATOM   6225  C  CG    . LEU   A 1 1065 ? 132.947 114.858 90.893  1.00 69.25  ? 1083 LEU   A CG    1 
ATOM   6226  C  CD1   . LEU   A 1 1065 ? 132.473 116.215 91.381  1.00 68.48  ? 1083 LEU   A CD1   1 
ATOM   6227  C  CD2   . LEU   A 1 1065 ? 132.055 113.753 91.435  1.00 67.10  ? 1083 LEU   A CD2   1 
ATOM   6228  N  N     . GLU   A 1 1066 ? 134.166 113.503 86.314  1.00 62.91  ? 1084 GLU   A N     1 
ATOM   6229  C  CA    . GLU   A 1 1066 ? 133.795 113.352 84.920  1.00 58.71  ? 1084 GLU   A CA    1 
ATOM   6230  C  C     . GLU   A 1 1066 ? 133.326 111.925 84.647  1.00 61.96  ? 1084 GLU   A C     1 
ATOM   6231  O  O     . GLU   A 1 1066 ? 133.690 110.994 85.369  1.00 62.65  ? 1084 GLU   A O     1 
ATOM   6232  C  CB    . GLU   A 1 1066 ? 134.972 113.712 84.021  1.00 57.89  ? 1084 GLU   A CB    1 
ATOM   6233  C  CG    . GLU   A 1 1066 ? 135.414 115.153 84.149  1.00 56.86  ? 1084 GLU   A CG    1 
ATOM   6234  C  CD    . GLU   A 1 1066 ? 136.541 115.503 83.205  1.00 61.54  ? 1084 GLU   A CD    1 
ATOM   6235  O  OE1   . GLU   A 1 1066 ? 136.906 114.647 82.373  1.00 66.71  ? 1084 GLU   A OE1   1 
ATOM   6236  O  OE2   . GLU   A 1 1066 ? 137.065 116.632 83.293  1.00 62.53  ? 1084 GLU   A OE2   1 
ATOM   6237  N  N     . PRO   A 1 1067 ? 132.497 111.732 83.615  1.00 59.16  ? 1085 PRO   A N     1 
ATOM   6238  C  CA    . PRO   A 1 1067 ? 131.989 110.379 83.329  1.00 56.65  ? 1085 PRO   A CA    1 
ATOM   6239  C  C     . PRO   A 1 1067 ? 133.080 109.364 83.055  1.00 58.17  ? 1085 PRO   A C     1 
ATOM   6240  O  O     . PRO   A 1 1067 ? 132.900 108.178 83.356  1.00 57.01  ? 1085 PRO   A O     1 
ATOM   6241  C  CB    . PRO   A 1 1067 ? 131.101 110.597 82.098  1.00 56.35  ? 1085 PRO   A CB    1 
ATOM   6242  C  CG    . PRO   A 1 1067 ? 130.694 112.014 82.184  1.00 54.80  ? 1085 PRO   A CG    1 
ATOM   6243  C  CD    . PRO   A 1 1067 ? 131.870 112.745 82.751  1.00 54.34  ? 1085 PRO   A CD    1 
ATOM   6244  N  N     . SER   A 1 1068 ? 134.207 109.789 82.485  1.00 60.11  ? 1086 SER   A N     1 
ATOM   6245  C  CA    . SER   A 1 1068 ? 135.334 108.888 82.283  1.00 58.50  ? 1086 SER   A CA    1 
ATOM   6246  C  C     . SER   A 1 1068 ? 135.952 108.420 83.592  1.00 64.30  ? 1086 SER   A C     1 
ATOM   6247  O  O     . SER   A 1 1068 ? 136.702 107.438 83.585  1.00 64.39  ? 1086 SER   A O     1 
ATOM   6248  C  CB    . SER   A 1 1068 ? 136.400 109.570 81.428  1.00 59.94  ? 1086 SER   A CB    1 
ATOM   6249  O  OG    . SER   A 1 1068 ? 136.897 110.729 82.070  1.00 58.34  ? 1086 SER   A OG    1 
ATOM   6250  N  N     . ALA   A 1 1069 ? 135.659 109.091 84.705  1.00 70.71  ? 1087 ALA   A N     1 
ATOM   6251  C  CA    . ALA   A 1 1069 ? 136.244 108.773 85.999  1.00 65.65  ? 1087 ALA   A CA    1 
ATOM   6252  C  C     . ALA   A 1 1069 ? 135.282 108.049 86.928  1.00 65.21  ? 1087 ALA   A C     1 
ATOM   6253  O  O     . ALA   A 1 1069 ? 135.612 106.977 87.444  1.00 68.48  ? 1087 ALA   A O     1 
ATOM   6254  C  CB    . ALA   A 1 1069 ? 136.751 110.056 86.672  1.00 64.09  ? 1087 ALA   A CB    1 
ATOM   6255  N  N     . VAL   A 1 1070 ? 134.093 108.602 87.157  1.00 64.52  ? 1088 VAL   A N     1 
ATOM   6256  C  CA    . VAL   A 1 1070 ? 133.134 108.012 88.086  1.00 67.92  ? 1088 VAL   A CA    1 
ATOM   6257  C  C     . VAL   A 1 1070 ? 131.942 107.382 87.391  1.00 70.22  ? 1088 VAL   A C     1 
ATOM   6258  O  O     . VAL   A 1 1070 ? 131.156 106.691 88.060  1.00 75.47  ? 1088 VAL   A O     1 
ATOM   6259  C  CB    . VAL   A 1 1070 ? 132.644 109.042 89.124  1.00 72.72  ? 1088 VAL   A CB    1 
ATOM   6260  C  CG1   . VAL   A 1 1070 ? 133.742 109.345 90.122  1.00 72.38  ? 1088 VAL   A CG1   1 
ATOM   6261  C  CG2   . VAL   A 1 1070 ? 132.181 110.307 88.428  1.00 70.74  ? 1088 VAL   A CG2   1 
ATOM   6262  N  N     . GLN   A 1 1071 ? 131.771 107.602 86.088  1.00 70.07  ? 1089 GLN   A N     1 
ATOM   6263  C  CA    . GLN   A 1 1071 ? 130.691 107.002 85.300  1.00 69.58  ? 1089 GLN   A CA    1 
ATOM   6264  C  C     . GLN   A 1 1071 ? 129.362 107.501 85.856  1.00 70.76  ? 1089 GLN   A C     1 
ATOM   6265  O  O     . GLN   A 1 1071 ? 129.121 108.720 85.817  1.00 74.32  ? 1089 GLN   A O     1 
ATOM   6266  C  CB    . GLN   A 1 1071 ? 130.884 105.484 85.280  1.00 73.53  ? 1089 GLN   A CB    1 
ATOM   6267  C  CG    . GLN   A 1 1071 ? 132.239 105.045 84.748  1.00 71.44  ? 1089 GLN   A CG    1 
ATOM   6268  C  CD    . GLN   A 1 1071 ? 132.463 103.554 84.889  1.00 73.49  ? 1089 GLN   A CD    1 
ATOM   6269  O  OE1   . GLN   A 1 1071 ? 131.657 102.849 85.495  1.00 73.92  ? 1089 GLN   A OE1   1 
ATOM   6270  N  NE2   . GLN   A 1 1071 ? 133.563 103.064 84.328  1.00 73.83  ? 1089 GLN   A NE2   1 
ATOM   6271  N  N     . GLU   A 1 1072 ? 128.488 106.639 86.370  1.00 75.41  ? 1090 GLU   A N     1 
ATOM   6272  C  CA    . GLU   A 1 1072 ? 127.171 107.055 86.829  1.00 75.64  ? 1090 GLU   A CA    1 
ATOM   6273  C  C     . GLU   A 1 1072 ? 127.137 107.436 88.304  1.00 79.08  ? 1090 GLU   A C     1 
ATOM   6274  O  O     . GLU   A 1 1072 ? 126.121 107.963 88.769  1.00 84.49  ? 1090 GLU   A O     1 
ATOM   6275  C  CB    . GLU   A 1 1072 ? 126.153 105.938 86.565  1.00 77.94  ? 1090 GLU   A CB    1 
ATOM   6276  C  CG    . GLU   A 1 1072 ? 124.706 106.403 86.493  1.00 81.47  ? 1090 GLU   A CG    1 
ATOM   6277  C  CD    . GLU   A 1 1072 ? 123.740 105.263 86.238  1.00 83.88  ? 1090 GLU   A CD    1 
ATOM   6278  O  OE1   . GLU   A 1 1072 ? 124.199 104.109 86.109  1.00 84.60  ? 1090 GLU   A OE1   1 
ATOM   6279  O  OE2   . GLU   A 1 1072 ? 122.520 105.522 86.166  1.00 81.48  ? 1090 GLU   A OE2   1 
ATOM   6280  N  N     . GLU   A 1 1073 ? 128.215 107.200 89.046  1.00 74.87  ? 1091 GLU   A N     1 
ATOM   6281  C  CA    . GLU   A 1 1073 ? 128.215 107.473 90.473  1.00 75.36  ? 1091 GLU   A CA    1 
ATOM   6282  C  C     . GLU   A 1 1073 ? 128.328 108.972 90.742  1.00 77.60  ? 1091 GLU   A C     1 
ATOM   6283  O  O     . GLU   A 1 1073 ? 128.688 109.765 89.867  1.00 77.24  ? 1091 GLU   A O     1 
ATOM   6284  C  CB    . GLU   A 1 1073 ? 129.361 106.732 91.161  1.00 74.89  ? 1091 GLU   A CB    1 
ATOM   6285  C  CG    . GLU   A 1 1073 ? 129.258 105.220 91.087  1.00 76.93  ? 1091 GLU   A CG    1 
ATOM   6286  C  CD    . GLU   A 1 1073 ? 128.119 104.667 91.922  1.00 78.94  ? 1091 GLU   A CD    1 
ATOM   6287  O  OE1   . GLU   A 1 1073 ? 127.655 105.371 92.843  1.00 76.10  ? 1091 GLU   A OE1   1 
ATOM   6288  O  OE2   . GLU   A 1 1073 ? 127.686 103.526 91.655  1.00 80.78  ? 1091 GLU   A OE2   1 
ATOM   6289  N  N     . PHE   A 1 1074 ? 128.012 109.350 91.985  1.00 77.04  ? 1092 PHE   A N     1 
ATOM   6290  C  CA    . PHE   A 1 1074 ? 128.083 110.740 92.443  1.00 73.29  ? 1092 PHE   A CA    1 
ATOM   6291  C  C     . PHE   A 1 1074 ? 127.232 111.657 91.568  1.00 74.16  ? 1092 PHE   A C     1 
ATOM   6292  O  O     . PHE   A 1 1074 ? 127.644 112.760 91.206  1.00 76.32  ? 1092 PHE   A O     1 
ATOM   6293  C  CB    . PHE   A 1 1074 ? 129.533 111.228 92.501  1.00 73.30  ? 1092 PHE   A CB    1 
ATOM   6294  C  CG    . PHE   A 1 1074 ? 130.440 110.327 93.289  1.00 74.06  ? 1092 PHE   A CG    1 
ATOM   6295  C  CD1   . PHE   A 1 1074 ? 130.507 110.422 94.668  1.00 74.42  ? 1092 PHE   A CD1   1 
ATOM   6296  C  CD2   . PHE   A 1 1074 ? 131.218 109.379 92.651  1.00 74.02  ? 1092 PHE   A CD2   1 
ATOM   6297  C  CE1   . PHE   A 1 1074 ? 131.337 109.589 95.393  1.00 75.65  ? 1092 PHE   A CE1   1 
ATOM   6298  C  CE2   . PHE   A 1 1074 ? 132.049 108.544 93.370  1.00 72.90  ? 1092 PHE   A CE2   1 
ATOM   6299  C  CZ    . PHE   A 1 1074 ? 132.109 108.649 94.741  1.00 74.24  ? 1092 PHE   A CZ    1 
ATOM   6300  N  N     . MET   A 1 1075 ? 126.028 111.194 91.229  1.00 72.62  ? 1093 MET   A N     1 
ATOM   6301  C  CA    . MET   A 1 1075 ? 125.185 111.941 90.302  1.00 72.56  ? 1093 MET   A CA    1 
ATOM   6302  C  C     . MET   A 1 1075 ? 124.643 113.216 90.935  1.00 69.80  ? 1093 MET   A C     1 
ATOM   6303  O  O     . MET   A 1 1075 ? 124.618 114.269 90.289  1.00 71.12  ? 1093 MET   A O     1 
ATOM   6304  C  CB    . MET   A 1 1075 ? 124.041 111.055 89.807  1.00 73.11  ? 1093 MET   A CB    1 
ATOM   6305  C  CG    . MET   A 1 1075 ? 123.202 111.683 88.706  1.00 75.61  ? 1093 MET   A CG    1 
ATOM   6306  S  SD    . MET   A 1 1075 ? 124.185 112.173 87.276  1.00 75.47  ? 1093 MET   A SD    1 
ATOM   6307  C  CE    . MET   A 1 1075 ? 124.891 110.600 86.794  1.00 69.64  ? 1093 MET   A CE    1 
ATOM   6308  N  N     . THR   A 1 1076 ? 124.196 113.141 92.193  1.00 65.94  ? 1094 THR   A N     1 
ATOM   6309  C  CA    . THR   A 1 1076 ? 123.606 114.311 92.839  1.00 64.97  ? 1094 THR   A CA    1 
ATOM   6310  C  C     . THR   A 1 1076 ? 124.619 115.440 92.966  1.00 65.22  ? 1094 THR   A C     1 
ATOM   6311  O  O     . THR   A 1 1076 ? 124.289 116.612 92.744  1.00 64.76  ? 1094 THR   A O     1 
ATOM   6312  C  CB    . THR   A 1 1076 ? 123.048 113.935 94.211  1.00 65.84  ? 1094 THR   A CB    1 
ATOM   6313  O  OG1   . THR   A 1 1076 ? 124.033 113.197 94.944  1.00 69.82  ? 1094 THR   A OG1   1 
ATOM   6314  C  CG2   . THR   A 1 1076 ? 121.791 113.095 94.064  1.00 64.09  ? 1094 THR   A CG2   1 
ATOM   6315  N  N     . SER   A 1 1077 ? 125.864 115.102 93.304  1.00 63.56  ? 1095 SER   A N     1 
ATOM   6316  C  CA    . SER   A 1 1077 ? 126.909 116.115 93.382  1.00 64.52  ? 1095 SER   A CA    1 
ATOM   6317  C  C     . SER   A 1 1077 ? 127.109 116.803 92.040  1.00 65.88  ? 1095 SER   A C     1 
ATOM   6318  O  O     . SER   A 1 1077 ? 127.187 118.032 91.972  1.00 66.16  ? 1095 SER   A O     1 
ATOM   6319  C  CB    . SER   A 1 1077 ? 128.215 115.481 93.856  1.00 66.71  ? 1095 SER   A CB    1 
ATOM   6320  O  OG    . SER   A 1 1077 ? 129.302 116.371 93.683  1.00 65.55  ? 1095 SER   A OG    1 
ATOM   6321  N  N     . ARG   A 1 1078 ? 127.159 116.029 90.956  1.00 62.14  ? 1096 ARG   A N     1 
ATOM   6322  C  CA    . ARG   A 1 1078 ? 127.432 116.615 89.647  1.00 59.81  ? 1096 ARG   A CA    1 
ATOM   6323  C  C     . ARG   A 1 1078 ? 126.252 117.433 89.136  1.00 64.76  ? 1096 ARG   A C     1 
ATOM   6324  O  O     . ARG   A 1 1078 ? 126.449 118.463 88.481  1.00 66.18  ? 1096 ARG   A O     1 
ATOM   6325  C  CB    . ARG   A 1 1078 ? 127.802 115.515 88.656  1.00 60.46  ? 1096 ARG   A CB    1 
ATOM   6326  C  CG    . ARG   A 1 1078 ? 129.069 114.767 89.032  1.00 62.26  ? 1096 ARG   A CG    1 
ATOM   6327  C  CD    . ARG   A 1 1078 ? 129.116 113.410 88.364  1.00 63.25  ? 1096 ARG   A CD    1 
ATOM   6328  N  NE    . ARG   A 1 1078 ? 129.103 113.524 86.913  1.00 61.04  ? 1096 ARG   A NE    1 
ATOM   6329  C  CZ    . ARG   A 1 1078 ? 128.763 112.542 86.092  1.00 59.35  ? 1096 ARG   A CZ    1 
ATOM   6330  N  NH1   . ARG   A 1 1078 ? 128.391 111.358 86.549  1.00 62.34  ? 1096 ARG   A NH1   1 
ATOM   6331  N  NH2   . ARG   A 1 1078 ? 128.789 112.756 84.781  1.00 60.61  ? 1096 ARG   A NH2   1 
ATOM   6332  N  N     . VAL   A 1 1079 ? 125.020 116.997 89.413  1.00 60.33  ? 1097 VAL   A N     1 
ATOM   6333  C  CA    . VAL   A 1 1079 ? 123.867 117.769 88.957  1.00 56.83  ? 1097 VAL   A CA    1 
ATOM   6334  C  C     . VAL   A 1 1079 ? 123.744 119.066 89.747  1.00 56.87  ? 1097 VAL   A C     1 
ATOM   6335  O  O     . VAL   A 1 1079 ? 123.478 120.129 89.175  1.00 54.89  ? 1097 VAL   A O     1 
ATOM   6336  C  CB    . VAL   A 1 1079 ? 122.574 116.930 89.007  1.00 56.90  ? 1097 VAL   A CB    1 
ATOM   6337  C  CG1   . VAL   A 1 1079 ? 122.690 115.720 88.093  1.00 58.12  ? 1097 VAL   A CG1   1 
ATOM   6338  C  CG2   . VAL   A 1 1079 ? 122.231 116.504 90.415  1.00 57.60  ? 1097 VAL   A CG2   1 
ATOM   6339  N  N     . ASN   A 1 1080 ? 123.947 119.013 91.069  1.00 56.32  ? 1098 ASN   A N     1 
ATOM   6340  C  CA    . ASN   A 1 1080 ? 123.974 120.240 91.854  1.00 54.74  ? 1098 ASN   A CA    1 
ATOM   6341  C  C     . ASN   A 1 1080 ? 125.163 121.115 91.490  1.00 57.90  ? 1098 ASN   A C     1 
ATOM   6342  O  O     . ASN   A 1 1080 ? 125.119 122.333 91.717  1.00 63.54  ? 1098 ASN   A O     1 
ATOM   6343  C  CB    . ASN   A 1 1080 ? 124.001 119.903 93.346  1.00 58.67  ? 1098 ASN   A CB    1 
ATOM   6344  C  CG    . ASN   A 1 1080 ? 123.910 121.136 94.228  1.00 62.43  ? 1098 ASN   A CG    1 
ATOM   6345  O  OD1   . ASN   A 1 1080 ? 122.821 121.555 94.617  1.00 60.02  ? 1098 ASN   A OD1   1 
ATOM   6346  N  ND2   . ASN   A 1 1080 ? 125.058 121.721 94.551  1.00 59.40  ? 1098 ASN   A ND2   1 
ATOM   6347  N  N     . TRP   A 1 1081 ? 126.218 120.515 90.932  1.00 53.20  ? 1099 TRP   A N     1 
ATOM   6348  C  CA    . TRP   A 1 1081 ? 127.408 121.271 90.576  1.00 50.53  ? 1099 TRP   A CA    1 
ATOM   6349  C  C     . TRP   A 1 1081 ? 127.100 122.327 89.530  1.00 52.11  ? 1099 TRP   A C     1 
ATOM   6350  O  O     . TRP   A 1 1081 ? 127.651 123.427 89.582  1.00 54.51  ? 1099 TRP   A O     1 
ATOM   6351  C  CB    . TRP   A 1 1081 ? 128.502 120.327 90.076  1.00 48.16  ? 1099 TRP   A CB    1 
ATOM   6352  C  CG    . TRP   A 1 1081 ? 129.676 121.047 89.503  1.00 52.21  ? 1099 TRP   A CG    1 
ATOM   6353  C  CD1   . TRP   A 1 1081 ? 130.784 121.465 90.171  1.00 52.57  ? 1099 TRP   A CD1   1 
ATOM   6354  C  CD2   . TRP   A 1 1081 ? 129.853 121.447 88.139  1.00 54.03  ? 1099 TRP   A CD2   1 
ATOM   6355  N  NE1   . TRP   A 1 1081 ? 131.644 122.101 89.310  1.00 53.26  ? 1099 TRP   A NE1   1 
ATOM   6356  C  CE2   . TRP   A 1 1081 ? 131.094 122.103 88.056  1.00 51.79  ? 1099 TRP   A CE2   1 
ATOM   6357  C  CE3   . TRP   A 1 1081 ? 129.081 121.314 86.982  1.00 55.90  ? 1099 TRP   A CE3   1 
ATOM   6358  C  CZ2   . TRP   A 1 1081 ? 131.582 122.625 86.862  1.00 51.84  ? 1099 TRP   A CZ2   1 
ATOM   6359  C  CZ3   . TRP   A 1 1081 ? 129.565 121.832 85.801  1.00 53.42  ? 1099 TRP   A CZ3   1 
ATOM   6360  C  CH2   . TRP   A 1 1081 ? 130.804 122.478 85.748  1.00 50.04  ? 1099 TRP   A CH2   1 
ATOM   6361  N  N     . VAL   A 1 1082 ? 126.226 122.016 88.572  1.00 46.15  ? 1100 VAL   A N     1 
ATOM   6362  C  CA    . VAL   A 1 1082 ? 125.935 122.974 87.509  1.00 47.89  ? 1100 VAL   A CA    1 
ATOM   6363  C  C     . VAL   A 1 1082 ? 125.405 124.273 88.103  1.00 48.95  ? 1100 VAL   A C     1 
ATOM   6364  O  O     . VAL   A 1 1082 ? 125.949 125.357 87.861  1.00 49.03  ? 1100 VAL   A O     1 
ATOM   6365  C  CB    . VAL   A 1 1082 ? 124.941 122.370 86.502  1.00 50.87  ? 1100 VAL   A CB    1 
ATOM   6366  C  CG1   . VAL   A 1 1082 ? 124.998 123.118 85.182  1.00 51.72  ? 1100 VAL   A CG1   1 
ATOM   6367  C  CG2   . VAL   A 1 1082 ? 125.218 120.891 86.304  1.00 50.96  ? 1100 VAL   A CG2   1 
ATOM   6368  N  N     . VAL   A 1 1083 ? 124.386 124.169 88.957  1.00 57.04  ? 1101 VAL   A N     1 
ATOM   6369  C  CA    . VAL   A 1 1083 ? 123.765 125.360 89.524  1.00 53.54  ? 1101 VAL   A CA    1 
ATOM   6370  C  C     . VAL   A 1 1083 ? 124.696 126.036 90.523  1.00 52.91  ? 1101 VAL   A C     1 
ATOM   6371  O  O     . VAL   A 1 1083 ? 124.795 127.267 90.558  1.00 60.24  ? 1101 VAL   A O     1 
ATOM   6372  C  CB    . VAL   A 1 1083 ? 122.410 125.007 90.160  1.00 51.50  ? 1101 VAL   A CB    1 
ATOM   6373  C  CG1   . VAL   A 1 1083 ? 121.622 126.272 90.450  1.00 53.29  ? 1101 VAL   A CG1   1 
ATOM   6374  C  CG2   . VAL   A 1 1083 ? 121.622 124.075 89.258  1.00 50.90  ? 1101 VAL   A CG2   1 
ATOM   6375  N  N     . GLN   A 1 1084 ? 125.393 125.256 91.354  1.00 41.41  ? 1102 GLN   A N     1 
ATOM   6376  C  CA    . GLN   A 1 1084 ? 126.231 125.873 92.377  1.00 43.10  ? 1102 GLN   A CA    1 
ATOM   6377  C  C     . GLN   A 1 1084 ? 127.442 126.570 91.762  1.00 52.76  ? 1102 GLN   A C     1 
ATOM   6378  O  O     . GLN   A 1 1084 ? 127.797 127.684 92.167  1.00 55.90  ? 1102 GLN   A O     1 
ATOM   6379  C  CB    . GLN   A 1 1084 ? 126.658 124.826 93.400  1.00 49.64  ? 1102 GLN   A CB    1 
ATOM   6380  C  CG    . GLN   A 1 1084 ? 127.043 125.404 94.749  1.00 55.37  ? 1102 GLN   A CG    1 
ATOM   6381  C  CD    . GLN   A 1 1084 ? 126.787 124.435 95.881  1.00 58.68  ? 1102 GLN   A CD    1 
ATOM   6382  O  OE1   . GLN   A 1 1084 ? 125.945 123.545 95.771  1.00 57.31  ? 1102 GLN   A OE1   1 
ATOM   6383  N  NE2   . GLN   A 1 1084 ? 127.514 124.600 96.979  1.00 56.23  ? 1102 GLN   A NE2   1 
ATOM   6384  N  N     . SER   A 1 1085 ? 128.085 125.943 90.776  1.00 47.84  ? 1103 SER   A N     1 
ATOM   6385  C  CA    . SER   A 1 1085 ? 129.185 126.597 90.084  1.00 42.37  ? 1103 SER   A CA    1 
ATOM   6386  C  C     . SER   A 1 1085 ? 128.696 127.768 89.246  1.00 49.25  ? 1103 SER   A C     1 
ATOM   6387  O  O     . SER   A 1 1085 ? 129.431 128.742 89.060  1.00 56.06  ? 1103 SER   A O     1 
ATOM   6388  C  CB    . SER   A 1 1085 ? 129.934 125.587 89.220  1.00 50.64  ? 1103 SER   A CB    1 
ATOM   6389  O  OG    . SER   A 1 1085 ? 130.510 124.566 90.015  1.00 61.01  ? 1103 SER   A OG    1 
ATOM   6390  N  N     . SER   A 1 1086 ? 127.459 127.707 88.745  1.00 49.25  ? 1104 SER   A N     1 
ATOM   6391  C  CA    . SER   A 1 1086 ? 126.882 128.881 88.105  1.00 48.32  ? 1104 SER   A CA    1 
ATOM   6392  C  C     . SER   A 1 1086 ? 126.731 130.020 89.101  1.00 47.53  ? 1104 SER   A C     1 
ATOM   6393  O  O     . SER   A 1 1086 ? 126.962 131.183 88.764  1.00 55.74  ? 1104 SER   A O     1 
ATOM   6394  C  CB    . SER   A 1 1086 ? 125.534 128.524 87.483  1.00 51.60  ? 1104 SER   A CB    1 
ATOM   6395  O  OG    . SER   A 1 1086 ? 125.630 127.342 86.708  1.00 53.79  ? 1104 SER   A OG    1 
ATOM   6396  N  N     . ALA   A 1 1087 ? 126.332 129.704 90.332  1.00 46.04  ? 1105 ALA   A N     1 
ATOM   6397  C  CA    . ALA   A 1 1087 ? 126.249 130.724 91.373  1.00 42.79  ? 1105 ALA   A CA    1 
ATOM   6398  C  C     . ALA   A 1 1087 ? 127.625 131.294 91.696  1.00 47.39  ? 1105 ALA   A C     1 
ATOM   6399  O  O     . ALA   A 1 1087 ? 127.763 132.490 91.983  1.00 50.60  ? 1105 ALA   A O     1 
ATOM   6400  C  CB    . ALA   A 1 1087 ? 125.601 130.138 92.624  1.00 45.40  ? 1105 ALA   A CB    1 
ATOM   6401  N  N     . VAL   A 1 1088 ? 128.655 130.450 91.668  1.00 53.11  ? 1106 VAL   A N     1 
ATOM   6402  C  CA    . VAL   A 1 1088 ? 130.014 130.945 91.882  1.00 49.74  ? 1106 VAL   A CA    1 
ATOM   6403  C  C     . VAL   A 1 1088 ? 130.433 131.868 90.742  1.00 53.13  ? 1106 VAL   A C     1 
ATOM   6404  O  O     . VAL   A 1 1088 ? 131.096 132.890 90.960  1.00 49.94  ? 1106 VAL   A O     1 
ATOM   6405  C  CB    . VAL   A 1 1088 ? 130.989 129.770 92.060  1.00 49.76  ? 1106 VAL   A CB    1 
ATOM   6406  C  CG1   . VAL   A 1 1088 ? 132.399 130.286 92.281  1.00 51.03  ? 1106 VAL   A CG1   1 
ATOM   6407  C  CG2   . VAL   A 1 1088 ? 130.551 128.913 93.227  1.00 51.42  ? 1106 VAL   A CG2   1 
ATOM   6408  N  N     . ASP   A 1 1089 ? 130.050 131.527 89.509  1.00 51.83  ? 1107 ASP   A N     1 
ATOM   6409  C  CA    . ASP   A 1 1089 ? 130.283 132.425 88.380  1.00 47.41  ? 1107 ASP   A CA    1 
ATOM   6410  C  C     . ASP   A 1 1089 ? 129.516 133.728 88.553  1.00 52.56  ? 1107 ASP   A C     1 
ATOM   6411  O  O     . ASP   A 1 1089 ? 129.995 134.799 88.166  1.00 57.27  ? 1107 ASP   A O     1 
ATOM   6412  C  CB    . ASP   A 1 1089 ? 129.884 131.745 87.072  1.00 50.96  ? 1107 ASP   A CB    1 
ATOM   6413  C  CG    . ASP   A 1 1089 ? 130.770 130.567 86.733  1.00 56.66  ? 1107 ASP   A CG    1 
ATOM   6414  O  OD1   . ASP   A 1 1089 ? 131.746 130.321 87.471  1.00 58.13  ? 1107 ASP   A OD1   1 
ATOM   6415  O  OD2   . ASP   A 1 1089 ? 130.486 129.884 85.728  1.00 56.86  ? 1107 ASP   A OD2   1 
ATOM   6416  N  N     . TYR   A 1 1090 ? 128.309 133.646 89.111  1.00 50.99  ? 1108 TYR   A N     1 
ATOM   6417  C  CA    . TYR   A 1 1090 ? 127.533 134.832 89.455  1.00 48.11  ? 1108 TYR   A CA    1 
ATOM   6418  C  C     . TYR   A 1 1090 ? 128.320 135.729 90.401  1.00 48.25  ? 1108 TYR   A C     1 
ATOM   6419  O  O     . TYR   A 1 1090 ? 128.415 136.945 90.195  1.00 53.36  ? 1108 TYR   A O     1 
ATOM   6420  C  CB    . TYR   A 1 1090 ? 126.209 134.388 90.087  1.00 55.07  ? 1108 TYR   A CB    1 
ATOM   6421  C  CG    . TYR   A 1 1090 ? 125.071 135.390 90.090  1.00 54.08  ? 1108 TYR   A CG    1 
ATOM   6422  C  CD1   . TYR   A 1 1090 ? 125.283 136.728 90.389  1.00 58.23  ? 1108 TYR   A CD1   1 
ATOM   6423  C  CD2   . TYR   A 1 1090 ? 123.775 134.982 89.816  1.00 46.91  ? 1108 TYR   A CD2   1 
ATOM   6424  C  CE1   . TYR   A 1 1090 ? 124.237 137.630 90.397  1.00 55.21  ? 1108 TYR   A CE1   1 
ATOM   6425  C  CE2   . TYR   A 1 1090 ? 122.730 135.874 89.821  1.00 52.27  ? 1108 TYR   A CE2   1 
ATOM   6426  C  CZ    . TYR   A 1 1090 ? 122.964 137.197 90.111  1.00 55.61  ? 1108 TYR   A CZ    1 
ATOM   6427  O  OH    . TYR   A 1 1090 ? 121.920 138.092 90.119  1.00 60.88  ? 1108 TYR   A OH    1 
ATOM   6428  N  N     . LEU   A 1 1091 ? 128.906 135.134 91.441  1.00 46.72  ? 1109 LEU   A N     1 
ATOM   6429  C  CA    . LEU   A 1 1091 ? 129.713 135.904 92.384  1.00 49.53  ? 1109 LEU   A CA    1 
ATOM   6430  C  C     . LEU   A 1 1091 ? 130.933 136.515 91.703  1.00 48.59  ? 1109 LEU   A C     1 
ATOM   6431  O  O     . LEU   A 1 1091 ? 131.289 137.668 91.974  1.00 56.34  ? 1109 LEU   A O     1 
ATOM   6432  C  CB    . LEU   A 1 1091 ? 130.133 135.021 93.560  1.00 58.45  ? 1109 LEU   A CB    1 
ATOM   6433  C  CG    . LEU   A 1 1091 ? 131.120 135.581 94.593  1.00 52.30  ? 1109 LEU   A CG    1 
ATOM   6434  C  CD1   . LEU   A 1 1091 ? 130.715 136.963 95.069  1.00 49.65  ? 1109 LEU   A CD1   1 
ATOM   6435  C  CD2   . LEU   A 1 1091 ? 131.223 134.632 95.770  1.00 52.52  ? 1109 LEU   A CD2   1 
ATOM   6436  N  N     . HIS   A 1 1092 ? 131.593 135.755 90.824  1.00 46.26  ? 1110 HIS   A N     1 
ATOM   6437  C  CA    . HIS   A 1 1092 ? 132.763 136.279 90.121  1.00 48.91  ? 1110 HIS   A CA    1 
ATOM   6438  C  C     . HIS   A 1 1092 ? 132.388 137.468 89.246  1.00 50.14  ? 1110 HIS   A C     1 
ATOM   6439  O  O     . HIS   A 1 1092 ? 133.090 138.486 89.222  1.00 54.33  ? 1110 HIS   A O     1 
ATOM   6440  C  CB    . HIS   A 1 1092 ? 133.412 135.183 89.274  1.00 47.22  ? 1110 HIS   A CB    1 
ATOM   6441  C  CG    . HIS   A 1 1092 ? 134.074 134.104 90.073  1.00 54.32  ? 1110 HIS   A CG    1 
ATOM   6442  N  ND1   . HIS   A 1 1092 ? 135.073 134.360 90.987  1.00 53.19  ? 1110 HIS   A ND1   1 
ATOM   6443  C  CD2   . HIS   A 1 1092 ? 133.892 132.763 90.082  1.00 54.51  ? 1110 HIS   A CD2   1 
ATOM   6444  C  CE1   . HIS   A 1 1092 ? 135.469 133.225 91.532  1.00 51.37  ? 1110 HIS   A CE1   1 
ATOM   6445  N  NE2   . HIS   A 1 1092 ? 134.767 132.240 91.002  1.00 52.85  ? 1110 HIS   A NE2   1 
ATOM   6446  N  N     . LEU   A 1 1093 ? 131.276 137.351 88.517  1.00 46.38  ? 1111 LEU   A N     1 
ATOM   6447  C  CA    . LEU   A 1 1093 ? 130.811 138.449 87.679  1.00 47.33  ? 1111 LEU   A CA    1 
ATOM   6448  C  C     . LEU   A 1 1093 ? 130.474 139.671 88.518  1.00 44.98  ? 1111 LEU   A C     1 
ATOM   6449  O  O     . LEU   A 1 1093 ? 130.821 140.802 88.155  1.00 41.11  ? 1111 LEU   A O     1 
ATOM   6450  C  CB    . LEU   A 1 1093 ? 129.593 138.005 86.868  1.00 47.53  ? 1111 LEU   A CB    1 
ATOM   6451  C  CG    . LEU   A 1 1093 ? 129.815 136.973 85.763  1.00 44.10  ? 1111 LEU   A CG    1 
ATOM   6452  C  CD1   . LEU   A 1 1093 ? 128.524 136.265 85.413  1.00 46.66  ? 1111 LEU   A CD1   1 
ATOM   6453  C  CD2   . LEU   A 1 1093 ? 130.385 137.650 84.543  1.00 43.65  ? 1111 LEU   A CD2   1 
ATOM   6454  N  N     . MET   A 1 1094 ? 129.798 139.460 89.650  1.00 48.52  ? 1112 MET   A N     1 
ATOM   6455  C  CA    . MET   A 1 1094 ? 129.466 140.578 90.522  1.00 45.80  ? 1112 MET   A CA    1 
ATOM   6456  C  C     . MET   A 1 1094 ? 130.723 141.269 91.029  1.00 47.06  ? 1112 MET   A C     1 
ATOM   6457  O  O     . MET   A 1 1094 ? 130.803 142.500 91.024  1.00 51.88  ? 1112 MET   A O     1 
ATOM   6458  C  CB    . MET   A 1 1094 ? 128.598 140.099 91.685  1.00 44.37  ? 1112 MET   A CB    1 
ATOM   6459  C  CG    . MET   A 1 1094 ? 127.174 139.755 91.278  1.00 45.29  ? 1112 MET   A CG    1 
ATOM   6460  S  SD    . MET   A 1 1094 ? 126.043 139.552 92.663  1.00 43.48  ? 1112 MET   A SD    1 
ATOM   6461  C  CE    . MET   A 1 1094 ? 126.665 138.057 93.413  1.00 45.73  ? 1112 MET   A CE    1 
ATOM   6462  N  N     . LEU   A 1 1095 ? 131.725 140.492 91.450  1.00 52.02  ? 1113 LEU   A N     1 
ATOM   6463  C  CA    . LEU   A 1 1095 ? 132.963 141.088 91.944  1.00 44.71  ? 1113 LEU   A CA    1 
ATOM   6464  C  C     . LEU   A 1 1095 ? 133.675 141.879 90.857  1.00 42.76  ? 1113 LEU   A C     1 
ATOM   6465  O  O     . LEU   A 1 1095 ? 134.148 142.996 91.103  1.00 46.44  ? 1113 LEU   A O     1 
ATOM   6466  C  CB    . LEU   A 1 1095 ? 133.884 140.005 92.502  1.00 48.14  ? 1113 LEU   A CB    1 
ATOM   6467  C  CG    . LEU   A 1 1095 ? 133.636 139.589 93.950  1.00 49.78  ? 1113 LEU   A CG    1 
ATOM   6468  C  CD1   . LEU   A 1 1095 ? 134.538 138.431 94.340  1.00 51.11  ? 1113 LEU   A CD1   1 
ATOM   6469  C  CD2   . LEU   A 1 1095 ? 133.853 140.772 94.869  1.00 48.60  ? 1113 LEU   A CD2   1 
ATOM   6470  N  N     . VAL   A 1 1096 ? 133.758 141.324 89.646  1.00 46.36  ? 1114 VAL   A N     1 
ATOM   6471  C  CA    . VAL   A 1 1096 ? 134.462 142.013 88.566  1.00 50.10  ? 1114 VAL   A CA    1 
ATOM   6472  C  C     . VAL   A 1 1096 ? 133.744 143.308 88.203  1.00 53.02  ? 1114 VAL   A C     1 
ATOM   6473  O  O     . VAL   A 1 1096 ? 134.370 144.365 88.042  1.00 53.57  ? 1114 VAL   A O     1 
ATOM   6474  C  CB    . VAL   A 1 1096 ? 134.615 141.090 87.345  1.00 52.15  ? 1114 VAL   A CB    1 
ATOM   6475  C  CG1   . VAL   A 1 1096 ? 135.219 141.852 86.181  1.00 53.11  ? 1114 VAL   A CG1   1 
ATOM   6476  C  CG2   . VAL   A 1 1096 ? 135.476 139.893 87.692  1.00 51.48  ? 1114 VAL   A CG2   1 
ATOM   6477  N  N     . ALA   A 1 1097 ? 132.416 143.245 88.073  1.00 50.68  ? 1115 ALA   A N     1 
ATOM   6478  C  CA    . ALA   A 1 1097 ? 131.654 144.437 87.722  1.00 49.61  ? 1115 ALA   A CA    1 
ATOM   6479  C  C     . ALA   A 1 1097 ? 131.747 145.494 88.814  1.00 52.61  ? 1115 ALA   A C     1 
ATOM   6480  O  O     . ALA   A 1 1097 ? 131.868 146.689 88.522  1.00 50.82  ? 1115 ALA   A O     1 
ATOM   6481  C  CB    . ALA   A 1 1097 ? 130.199 144.066 87.450  1.00 46.89  ? 1115 ALA   A CB    1 
ATOM   6482  N  N     . MET   A 1 1098 ? 131.686 145.075 90.080  1.00 49.40  ? 1116 MET   A N     1 
ATOM   6483  C  CA    . MET   A 1 1098 ? 131.802 146.026 91.176  1.00 44.93  ? 1116 MET   A CA    1 
ATOM   6484  C  C     . MET   A 1 1098 ? 133.169 146.690 91.185  1.00 49.15  ? 1116 MET   A C     1 
ATOM   6485  O  O     . MET   A 1 1098 ? 133.274 147.899 91.413  1.00 54.92  ? 1116 MET   A O     1 
ATOM   6486  C  CB    . MET   A 1 1098 ? 131.529 145.325 92.504  1.00 47.30  ? 1116 MET   A CB    1 
ATOM   6487  C  CG    . MET   A 1 1098 ? 130.070 144.978 92.734  1.00 50.03  ? 1116 MET   A CG    1 
ATOM   6488  S  SD    . MET   A 1 1098 ? 129.076 146.408 93.184  1.00 62.48  ? 1116 MET   A SD    1 
ATOM   6489  C  CE    . MET   A 1 1098 ? 129.707 146.737 94.825  1.00 53.66  ? 1116 MET   A CE    1 
ATOM   6490  N  N     . LYS   A 1 1099 ? 134.232 145.920 90.936  1.00 54.09  ? 1117 LYS   A N     1 
ATOM   6491  C  CA    . LYS   A 1 1099 ? 135.563 146.518 90.884  1.00 51.04  ? 1117 LYS   A CA    1 
ATOM   6492  C  C     . LYS   A 1 1099 ? 135.669 147.516 89.740  1.00 52.00  ? 1117 LYS   A C     1 
ATOM   6493  O  O     . LYS   A 1 1099 ? 136.235 148.603 89.907  1.00 52.19  ? 1117 LYS   A O     1 
ATOM   6494  C  CB    . LYS   A 1 1099 ? 136.629 145.432 90.753  1.00 52.81  ? 1117 LYS   A CB    1 
ATOM   6495  C  CG    . LYS   A 1 1099 ? 138.055 145.956 90.831  1.00 56.15  ? 1117 LYS   A CG    1 
ATOM   6496  C  CD    . LYS   A 1 1099 ? 139.062 144.822 90.777  1.00 54.59  ? 1117 LYS   A CD    1 
ATOM   6497  C  CE    . LYS   A 1 1099 ? 140.485 145.344 90.864  1.00 55.69  ? 1117 LYS   A CE    1 
ATOM   6498  N  NZ    . LYS   A 1 1099 ? 141.485 144.242 90.812  1.00 59.85  ? 1117 LYS   A NZ    1 
ATOM   6499  N  N     . TRP   A 1 1100 ? 135.112 147.174 88.575  1.00 52.28  ? 1118 TRP   A N     1 
ATOM   6500  C  CA    . TRP   A 1 1100 ? 135.138 148.095 87.442  1.00 48.73  ? 1118 TRP   A CA    1 
ATOM   6501  C  C     . TRP   A 1 1100 ? 134.397 149.386 87.764  1.00 53.50  ? 1118 TRP   A C     1 
ATOM   6502  O  O     . TRP   A 1 1100 ? 134.895 150.486 87.497  1.00 54.93  ? 1118 TRP   A O     1 
ATOM   6503  C  CB    . TRP   A 1 1100 ? 134.534 147.426 86.206  1.00 49.74  ? 1118 TRP   A CB    1 
ATOM   6504  C  CG    . TRP   A 1 1100 ? 134.175 148.389 85.110  1.00 48.05  ? 1118 TRP   A CG    1 
ATOM   6505  C  CD1   . TRP   A 1 1100 ? 134.988 149.322 84.542  1.00 50.38  ? 1118 TRP   A CD1   1 
ATOM   6506  C  CD2   . TRP   A 1 1100 ? 132.913 148.500 84.444  1.00 45.15  ? 1118 TRP   A CD2   1 
ATOM   6507  N  NE1   . TRP   A 1 1100 ? 134.310 150.014 83.571  1.00 48.52  ? 1118 TRP   A NE1   1 
ATOM   6508  C  CE2   . TRP   A 1 1100 ? 133.033 149.526 83.490  1.00 48.23  ? 1118 TRP   A CE2   1 
ATOM   6509  C  CE3   . TRP   A 1 1100 ? 131.691 147.833 84.566  1.00 47.43  ? 1118 TRP   A CE3   1 
ATOM   6510  C  CZ2   . TRP   A 1 1100 ? 131.982 149.900 82.662  1.00 54.98  ? 1118 TRP   A CZ2   1 
ATOM   6511  C  CZ3   . TRP   A 1 1100 ? 130.650 148.204 83.745  1.00 52.06  ? 1118 TRP   A CZ3   1 
ATOM   6512  C  CH2   . TRP   A 1 1100 ? 130.800 149.229 82.804  1.00 56.52  ? 1118 TRP   A CH2   1 
ATOM   6513  N  N     . LEU   A 1 1101 ? 133.200 149.270 88.341  1.00 53.55  ? 1119 LEU   A N     1 
ATOM   6514  C  CA    . LEU   A 1 1101 ? 132.403 150.456 88.639  1.00 45.81  ? 1119 LEU   A CA    1 
ATOM   6515  C  C     . LEU   A 1 1101 ? 133.058 151.311 89.713  1.00 47.30  ? 1119 LEU   A C     1 
ATOM   6516  O  O     . LEU   A 1 1101 ? 133.026 152.543 89.637  1.00 52.24  ? 1119 LEU   A O     1 
ATOM   6517  C  CB    . LEU   A 1 1101 ? 130.996 150.048 89.057  1.00 48.60  ? 1119 LEU   A CB    1 
ATOM   6518  C  CG    . LEU   A 1 1101 ? 130.113 149.630 87.885  1.00 51.47  ? 1119 LEU   A CG    1 
ATOM   6519  C  CD1   . LEU   A 1 1101 ? 128.762 149.135 88.367  1.00 55.24  ? 1119 LEU   A CD1   1 
ATOM   6520  C  CD2   . LEU   A 1 1101 ? 129.951 150.798 86.931  1.00 47.90  ? 1119 LEU   A CD2   1 
ATOM   6521  N  N     . PHE   A 1 1102 ? 133.654 150.678 90.722  1.00 47.39  ? 1120 PHE   A N     1 
ATOM   6522  C  CA    . PHE   A 1 1102 ? 134.311 151.433 91.779  1.00 42.97  ? 1120 PHE   A CA    1 
ATOM   6523  C  C     . PHE   A 1 1102 ? 135.576 152.115 91.281  1.00 48.85  ? 1120 PHE   A C     1 
ATOM   6524  O  O     . PHE   A 1 1102 ? 135.912 153.207 91.751  1.00 56.07  ? 1120 PHE   A O     1 
ATOM   6525  C  CB    . PHE   A 1 1102 ? 134.618 150.515 92.956  1.00 44.69  ? 1120 PHE   A CB    1 
ATOM   6526  C  CG    . PHE   A 1 1102 ? 133.460 150.324 93.889  1.00 47.16  ? 1120 PHE   A CG    1 
ATOM   6527  C  CD1   . PHE   A 1 1102 ? 132.215 149.963 93.406  1.00 53.54  ? 1120 PHE   A CD1   1 
ATOM   6528  C  CD2   . PHE   A 1 1102 ? 133.617 150.501 95.249  1.00 46.11  ? 1120 PHE   A CD2   1 
ATOM   6529  C  CE1   . PHE   A 1 1102 ? 131.151 149.789 94.262  1.00 48.24  ? 1120 PHE   A CE1   1 
ATOM   6530  C  CE2   . PHE   A 1 1102 ? 132.556 150.327 96.106  1.00 47.20  ? 1120 PHE   A CE2   1 
ATOM   6531  C  CZ    . PHE   A 1 1102 ? 131.322 149.968 95.612  1.00 46.46  ? 1120 PHE   A CZ    1 
ATOM   6532  N  N     . GLU   A 1 1103 ? 136.290 151.497 90.340  1.00 54.13  ? 1121 GLU   A N     1 
ATOM   6533  C  CA    . GLU   A 1 1103 ? 137.489 152.127 89.804  1.00 54.92  ? 1121 GLU   A CA    1 
ATOM   6534  C  C     . GLU   A 1 1103 ? 137.164 153.235 88.812  1.00 57.00  ? 1121 GLU   A C     1 
ATOM   6535  O  O     . GLU   A 1 1103 ? 137.879 154.241 88.758  1.00 58.98  ? 1121 GLU   A O     1 
ATOM   6536  C  CB    . GLU   A 1 1103 ? 138.381 151.075 89.140  1.00 57.11  ? 1121 GLU   A CB    1 
ATOM   6537  C  CG    . GLU   A 1 1103 ? 139.713 151.611 88.643  1.00 61.56  ? 1121 GLU   A CG    1 
ATOM   6538  C  CD    . GLU   A 1 1103 ? 140.572 150.537 88.007  1.00 62.13  ? 1121 GLU   A CD    1 
ATOM   6539  O  OE1   . GLU   A 1 1103 ? 140.116 149.377 87.931  1.00 60.76  ? 1121 GLU   A OE1   1 
ATOM   6540  O  OE2   . GLU   A 1 1103 ? 141.704 150.854 87.583  1.00 58.71  ? 1121 GLU   A OE2   1 
ATOM   6541  N  N     . GLU   A 1 1104 ? 136.095 153.074 88.029  1.00 48.87  ? 1122 GLU   A N     1 
ATOM   6542  C  CA    . GLU   A 1 1104 ? 135.813 154.012 86.947  1.00 48.28  ? 1122 GLU   A CA    1 
ATOM   6543  C  C     . GLU   A 1 1104 ? 135.409 155.382 87.479  1.00 49.51  ? 1122 GLU   A C     1 
ATOM   6544  O  O     . GLU   A 1 1104 ? 135.936 156.410 87.039  1.00 49.57  ? 1122 GLU   A O     1 
ATOM   6545  C  CB    . GLU   A 1 1104 ? 134.719 153.443 86.044  1.00 48.77  ? 1122 GLU   A CB    1 
ATOM   6546  C  CG    . GLU   A 1 1104 ? 134.289 154.367 84.922  1.00 51.71  ? 1122 GLU   A CG    1 
ATOM   6547  C  CD    . GLU   A 1 1104 ? 135.306 154.448 83.804  1.00 54.89  ? 1122 GLU   A CD    1 
ATOM   6548  O  OE1   . GLU   A 1 1104 ? 136.223 153.601 83.765  1.00 57.02  ? 1122 GLU   A OE1   1 
ATOM   6549  O  OE2   . GLU   A 1 1104 ? 135.188 155.359 82.960  1.00 57.74  ? 1122 GLU   A OE2   1 
ATOM   6550  N  N     . PHE   A 1 1105 ? 134.475 155.419 88.426  1.00 49.72  ? 1123 PHE   A N     1 
ATOM   6551  C  CA    . PHE   A 1 1105 ? 133.894 156.666 88.901  1.00 47.48  ? 1123 PHE   A CA    1 
ATOM   6552  C  C     . PHE   A 1 1105 ? 134.469 157.122 90.235  1.00 46.36  ? 1123 PHE   A C     1 
ATOM   6553  O  O     . PHE   A 1 1105 ? 133.931 158.054 90.840  1.00 49.52  ? 1123 PHE   A O     1 
ATOM   6554  C  CB    . PHE   A 1 1105 ? 132.378 156.526 89.000  1.00 48.81  ? 1123 PHE   A CB    1 
ATOM   6555  C  CG    . PHE   A 1 1105 ? 131.736 156.051 87.731  1.00 51.04  ? 1123 PHE   A CG    1 
ATOM   6556  C  CD1   . PHE   A 1 1105 ? 131.656 156.882 86.630  1.00 49.60  ? 1123 PHE   A CD1   1 
ATOM   6557  C  CD2   . PHE   A 1 1105 ? 131.213 154.774 87.638  1.00 51.71  ? 1123 PHE   A CD2   1 
ATOM   6558  C  CE1   . PHE   A 1 1105 ? 131.070 156.450 85.463  1.00 48.33  ? 1123 PHE   A CE1   1 
ATOM   6559  C  CE2   . PHE   A 1 1105 ? 130.625 154.337 86.471  1.00 46.35  ? 1123 PHE   A CE2   1 
ATOM   6560  C  CZ    . PHE   A 1 1105 ? 130.554 155.177 85.384  1.00 47.00  ? 1123 PHE   A CZ    1 
ATOM   6561  N  N     . ALA   A 1 1106 ? 135.540 156.483 90.703  1.00 44.89  ? 1124 ALA   A N     1 
ATOM   6562  C  CA    . ALA   A 1 1106 ? 136.243 156.875 91.924  1.00 42.67  ? 1124 ALA   A CA    1 
ATOM   6563  C  C     . ALA   A 1 1106 ? 135.320 156.812 93.142  1.00 44.29  ? 1124 ALA   A C     1 
ATOM   6564  O  O     . ALA   A 1 1106 ? 135.074 157.807 93.827  1.00 51.89  ? 1124 ALA   A O     1 
ATOM   6565  C  CB    . ALA   A 1 1106 ? 136.870 158.265 91.774  1.00 45.81  ? 1124 ALA   A CB    1 
ATOM   6566  N  N     . ILE   A 1 1107 ? 134.811 155.615 93.404  1.00 38.95  ? 1125 ILE   A N     1 
ATOM   6567  C  CA    . ILE   A 1 1107 ? 134.034 155.351 94.609  1.00 44.63  ? 1125 ILE   A CA    1 
ATOM   6568  C  C     . ILE   A 1 1107 ? 134.991 154.892 95.700  1.00 52.33  ? 1125 ILE   A C     1 
ATOM   6569  O  O     . ILE   A 1 1107 ? 135.591 153.816 95.599  1.00 53.79  ? 1125 ILE   A O     1 
ATOM   6570  C  CB    . ILE   A 1 1107 ? 132.942 154.304 94.352  1.00 41.17  ? 1125 ILE   A CB    1 
ATOM   6571  C  CG1   . ILE   A 1 1107 ? 131.880 154.867 93.410  1.00 49.89  ? 1125 ILE   A CG1   1 
ATOM   6572  C  CG2   . ILE   A 1 1107 ? 132.309 153.868 95.656  1.00 47.31  ? 1125 ILE   A CG2   1 
ATOM   6573  C  CD1   . ILE   A 1 1107 ? 130.743 153.919 93.148  1.00 49.68  ? 1125 ILE   A CD1   1 
ATOM   6574  N  N     . ASP   A 1 1108 ? 135.138 155.708 96.745  1.00 50.57  ? 1126 ASP   A N     1 
ATOM   6575  C  CA    . ASP   A 1 1108 ? 136.065 155.418 97.838  1.00 46.96  ? 1126 ASP   A CA    1 
ATOM   6576  C  C     . ASP   A 1 1108 ? 135.462 154.321 98.710  1.00 47.30  ? 1126 ASP   A C     1 
ATOM   6577  O  O     . ASP   A 1 1108 ? 134.752 154.566 99.688  1.00 55.37  ? 1126 ASP   A O     1 
ATOM   6578  C  CB    . ASP   A 1 1108 ? 136.361 156.678 98.640  1.00 51.28  ? 1126 ASP   A CB    1 
ATOM   6579  C  CG    . ASP   A 1 1108 ? 137.449 156.469 99.677  1.00 57.15  ? 1126 ASP   A CG    1 
ATOM   6580  O  OD1   . ASP   A 1 1108 ? 138.067 155.384 99.688  1.00 57.36  ? 1126 ASP   A OD1   1 
ATOM   6581  O  OD2   . ASP   A 1 1108 ? 137.688 157.392 100.483 1.00 57.44  ? 1126 ASP   A OD2   1 
ATOM   6582  N  N     . GLY   A 1 1109 ? 135.758 153.083 98.335  1.00 38.06  ? 1127 GLY   A N     1 
ATOM   6583  C  CA    . GLY   A 1 1109 ? 135.297 151.922 99.065  1.00 37.38  ? 1127 GLY   A CA    1 
ATOM   6584  C  C     . GLY   A 1 1109 ? 136.109 150.721 98.639  1.00 40.54  ? 1127 GLY   A C     1 
ATOM   6585  O  O     . GLY   A 1 1109 ? 137.011 150.819 97.804  1.00 48.56  ? 1127 GLY   A O     1 
ATOM   6586  N  N     . ARG   A 1 1110 ? 135.776 149.574 99.221  1.00 33.73  ? 1128 ARG   A N     1 
ATOM   6587  C  CA    . ARG   A 1 1110 ? 136.504 148.352 98.917  1.00 30.97  ? 1128 ARG   A CA    1 
ATOM   6588  C  C     . ARG   A 1 1110 ? 135.679 147.149 99.339  1.00 30.10  ? 1128 ARG   A C     1 
ATOM   6589  O  O     . ARG   A 1 1110 ? 134.681 147.266 100.053 1.00 40.85  ? 1128 ARG   A O     1 
ATOM   6590  C  CB    . ARG   A 1 1110 ? 137.874 148.333 99.597  1.00 42.27  ? 1128 ARG   A CB    1 
ATOM   6591  C  CG    . ARG   A 1 1110 ? 137.819 148.533 101.094 1.00 46.06  ? 1128 ARG   A CG    1 
ATOM   6592  C  CD    . ARG   A 1 1110 ? 139.184 148.345 101.707 1.00 37.43  ? 1128 ARG   A CD    1 
ATOM   6593  N  NE    . ARG   A 1 1110 ? 139.567 146.942 101.790 1.00 39.79  ? 1128 ARG   A NE    1 
ATOM   6594  C  CZ    . ARG   A 1 1110 ? 140.758 146.517 102.185 1.00 41.99  ? 1128 ARG   A CZ    1 
ATOM   6595  N  NH1   . ARG   A 1 1110 ? 141.718 147.364 102.515 1.00 41.10  ? 1128 ARG   A NH1   1 
ATOM   6596  N  NH2   . ARG   A 1 1110 ? 140.993 145.211 102.246 1.00 41.81  ? 1128 ARG   A NH2   1 
ATOM   6597  N  N     . PHE   A 1 1111 ? 136.124 145.987 98.883  1.00 32.51  ? 1129 PHE   A N     1 
ATOM   6598  C  CA    . PHE   A 1 1111 ? 135.436 144.736 99.152  1.00 32.15  ? 1129 PHE   A CA    1 
ATOM   6599  C  C     . PHE   A 1 1111 ? 135.596 144.353 100.616 1.00 36.08  ? 1129 PHE   A C     1 
ATOM   6600  O  O     . PHE   A 1 1111 ? 136.705 144.378 101.156 1.00 49.12  ? 1129 PHE   A O     1 
ATOM   6601  C  CB    . PHE   A 1 1111 ? 136.003 143.654 98.237  1.00 40.54  ? 1129 PHE   A CB    1 
ATOM   6602  C  CG    . PHE   A 1 1111 ? 135.499 142.278 98.518  1.00 38.23  ? 1129 PHE   A CG    1 
ATOM   6603  C  CD1   . PHE   A 1 1111 ? 134.207 141.921 98.205  1.00 40.69  ? 1129 PHE   A CD1   1 
ATOM   6604  C  CD2   . PHE   A 1 1111 ? 136.337 141.327 99.062  1.00 46.16  ? 1129 PHE   A CD2   1 
ATOM   6605  C  CE1   . PHE   A 1 1111 ? 133.757 140.650 98.454  1.00 41.93  ? 1129 PHE   A CE1   1 
ATOM   6606  C  CE2   . PHE   A 1 1111 ? 135.891 140.056 99.309  1.00 45.58  ? 1129 PHE   A CE2   1 
ATOM   6607  C  CZ    . PHE   A 1 1111 ? 134.602 139.718 99.006  1.00 35.98  ? 1129 PHE   A CZ    1 
ATOM   6608  N  N     . CYS   A 1 1112 ? 134.485 144.003 101.264 1.00 37.41  ? 1130 CYS   A N     1 
ATOM   6609  C  CA    . CYS   A 1 1112 ? 134.495 143.663 102.683 1.00 40.83  ? 1130 CYS   A CA    1 
ATOM   6610  C  C     . CYS   A 1 1112 ? 134.488 142.155 102.911 1.00 33.77  ? 1130 CYS   A C     1 
ATOM   6611  O  O     . CYS   A 1 1112 ? 135.421 141.611 103.509 1.00 40.42  ? 1130 CYS   A O     1 
ATOM   6612  C  CB    . CYS   A 1 1112 ? 133.295 144.321 103.380 1.00 40.33  ? 1130 CYS   A CB    1 
ATOM   6613  S  SG    . CYS   A 1 1112 ? 133.057 143.845 105.103 1.00 46.53  ? 1130 CYS   A SG    1 
ATOM   6614  N  N     . ILE   A 1 1113 ? 133.459 141.466 102.423 1.00 30.59  ? 1131 ILE   A N     1 
ATOM   6615  C  CA    . ILE   A 1 1113 ? 133.370 140.018 102.539 1.00 35.34  ? 1131 ILE   A CA    1 
ATOM   6616  C  C     . ILE   A 1 1113 ? 132.282 139.550 101.589 1.00 45.76  ? 1131 ILE   A C     1 
ATOM   6617  O  O     . ILE   A 1 1113 ? 131.316 140.269 101.326 1.00 47.34  ? 1131 ILE   A O     1 
ATOM   6618  C  CB    . ILE   A 1 1113 ? 133.090 139.572 103.998 1.00 36.32  ? 1131 ILE   A CB    1 
ATOM   6619  C  CG1   . ILE   A 1 1113 ? 133.172 138.050 104.116 1.00 37.24  ? 1131 ILE   A CG1   1 
ATOM   6620  C  CG2   . ILE   A 1 1113 ? 131.737 140.080 104.470 1.00 43.65  ? 1131 ILE   A CG2   1 
ATOM   6621  C  CD1   . ILE   A 1 1113 ? 132.823 137.517 105.478 1.00 38.58  ? 1131 ILE   A CD1   1 
ATOM   6622  N  N     . SER   A 1 1114 ? 132.451 138.344 101.057 1.00 43.55  ? 1132 SER   A N     1 
ATOM   6623  C  CA    . SER   A 1 1114 ? 131.474 137.737 100.161 1.00 40.81  ? 1132 SER   A CA    1 
ATOM   6624  C  C     . SER   A 1 1114 ? 131.127 136.357 100.701 1.00 46.63  ? 1132 SER   A C     1 
ATOM   6625  O  O     . SER   A 1 1114 ? 131.830 135.379 100.429 1.00 55.78  ? 1132 SER   A O     1 
ATOM   6626  C  CB    . SER   A 1 1114 ? 132.003 137.648 98.735  1.00 48.63  ? 1132 SER   A CB    1 
ATOM   6627  O  OG    . SER   A 1 1114 ? 133.183 136.866 98.678  1.00 53.35  ? 1132 SER   A OG    1 
ATOM   6628  N  N     . ILE   A 1 1115 ? 129.989 136.253 101.367 1.00 42.65  ? 1133 ILE   A N     1 
ATOM   6629  C  CA    . ILE   A 1 1115 ? 129.532 134.941 101.771 1.00 43.39  ? 1133 ILE   A CA    1 
ATOM   6630  C  C     . ILE   A 1 1115 ? 129.056 134.332 100.461 1.00 50.50  ? 1133 ILE   A C     1 
ATOM   6631  O  O     . ILE   A 1 1115 ? 129.180 134.961 99.411  1.00 54.67  ? 1133 ILE   A O     1 
ATOM   6632  C  CB    . ILE   A 1 1115 ? 128.434 134.996 102.837 1.00 50.67  ? 1133 ILE   A CB    1 
ATOM   6633  C  CG1   . ILE   A 1 1115 ? 128.853 135.900 104.000 1.00 56.05  ? 1133 ILE   A CG1   1 
ATOM   6634  C  CG2   . ILE   A 1 1115 ? 128.123 133.605 103.367 1.00 49.88  ? 1133 ILE   A CG2   1 
ATOM   6635  C  CD1   . ILE   A 1 1115 ? 128.690 137.384 103.744 1.00 54.54  ? 1133 ILE   A CD1   1 
ATOM   6636  N  N     . HIS   A 1 1116 ? 128.486 133.138 100.480 1.00 55.75  ? 1134 HIS   A N     1 
ATOM   6637  C  CA    . HIS   A 1 1116 ? 128.151 132.464 99.214  1.00 51.73  ? 1134 HIS   A CA    1 
ATOM   6638  C  C     . HIS   A 1 1116 ? 127.333 133.286 98.196  1.00 55.89  ? 1134 HIS   A C     1 
ATOM   6639  O  O     . HIS   A 1 1116 ? 127.694 133.318 97.022  1.00 54.06  ? 1134 HIS   A O     1 
ATOM   6640  C  CB    . HIS   A 1 1116 ? 127.471 131.121 99.500  1.00 51.31  ? 1134 HIS   A CB    1 
ATOM   6641  C  CG    . HIS   A 1 1116 ? 128.237 130.254 100.448 1.00 51.43  ? 1134 HIS   A CG    1 
ATOM   6642  N  ND1   . HIS   A 1 1116 ? 127.713 129.813 101.643 1.00 53.56  ? 1134 HIS   A ND1   1 
ATOM   6643  C  CD2   . HIS   A 1 1116 ? 129.497 129.763 100.386 1.00 53.01  ? 1134 HIS   A CD2   1 
ATOM   6644  C  CE1   . HIS   A 1 1116 ? 128.612 129.077 102.271 1.00 57.13  ? 1134 HIS   A CE1   1 
ATOM   6645  N  NE2   . HIS   A 1 1116 ? 129.704 129.031 101.530 1.00 58.56  ? 1134 HIS   A NE2   1 
ATOM   6646  N  N     . ASP   A 1 1117 ? 126.260 133.948 98.618  1.00 61.33  ? 1135 ASP   A N     1 
ATOM   6647  C  CA    . ASP   A 1 1117 ? 125.514 134.790 97.674  1.00 52.06  ? 1135 ASP   A CA    1 
ATOM   6648  C  C     . ASP   A 1 1117 ? 125.240 136.194 98.190  1.00 51.25  ? 1135 ASP   A C     1 
ATOM   6649  O  O     . ASP   A 1 1117 ? 124.319 136.858 97.721  1.00 52.78  ? 1135 ASP   A O     1 
ATOM   6650  C  CB    . ASP   A 1 1117 ? 124.194 134.129 97.270  1.00 49.88  ? 1135 ASP   A CB    1 
ATOM   6651  C  CG    . ASP   A 1 1117 ? 123.206 134.054 98.407  1.00 57.90  ? 1135 ASP   A CG    1 
ATOM   6652  O  OD1   . ASP   A 1 1117 ? 121.998 134.242 98.151  1.00 62.61  ? 1135 ASP   A OD1   1 
ATOM   6653  O  OD2   . ASP   A 1 1117 ? 123.630 133.810 99.553  1.00 59.54  ? 1135 ASP   A OD2   1 
ATOM   6654  N  N     . GLU   A 1 1118 ? 126.075 136.662 99.109  1.00 49.55  ? 1136 GLU   A N     1 
ATOM   6655  C  CA    . GLU   A 1 1118 ? 125.886 137.978 99.683  1.00 48.43  ? 1136 GLU   A CA    1 
ATOM   6656  C  C     . GLU   A 1 1118 ? 127.178 138.746 99.606  1.00 44.11  ? 1136 GLU   A C     1 
ATOM   6657  O  O     . GLU   A 1 1118 ? 128.210 138.270 100.074 1.00 53.40  ? 1136 GLU   A O     1 
ATOM   6658  C  CB    . GLU   A 1 1118 ? 125.458 137.835 101.136 1.00 52.33  ? 1136 GLU   A CB    1 
ATOM   6659  C  CG    . GLU   A 1 1118 ? 124.417 136.750 101.357 1.00 52.91  ? 1136 GLU   A CG    1 
ATOM   6660  C  CD    . GLU   A 1 1118 ? 124.548 136.081 102.710 1.00 57.06  ? 1136 GLU   A CD    1 
ATOM   6661  O  OE1   . GLU   A 1 1118 ? 125.443 136.475 103.486 1.00 56.37  ? 1136 GLU   A OE1   1 
ATOM   6662  O  OE2   . GLU   A 1 1118 ? 123.758 135.157 102.996 1.00 54.63  ? 1136 GLU   A OE2   1 
ATOM   6663  N  N     . VAL   A 1 1119 ? 127.143 139.935 99.020  1.00 32.33  ? 1137 VAL   A N     1 
ATOM   6664  C  CA    . VAL   A 1 1119 ? 128.378 140.686 98.849  1.00 35.28  ? 1137 VAL   A CA    1 
ATOM   6665  C  C     . VAL   A 1 1119 ? 128.308 141.931 99.720  1.00 44.44  ? 1137 VAL   A C     1 
ATOM   6666  O  O     . VAL   A 1 1119 ? 127.332 142.688 99.656  1.00 50.45  ? 1137 VAL   A O     1 
ATOM   6667  C  CB    . VAL   A 1 1119 ? 128.610 141.060 97.376  1.00 38.87  ? 1137 VAL   A CB    1 
ATOM   6668  C  CG1   . VAL   A 1 1119 ? 129.810 141.967 97.245  1.00 43.84  ? 1137 VAL   A CG1   1 
ATOM   6669  C  CG2   . VAL   A 1 1119 ? 128.797 139.808 96.540  1.00 42.25  ? 1137 VAL   A CG2   1 
ATOM   6670  N  N     . ARG   A 1 1120 ? 129.341 142.142 100.528 1.00 40.99  ? 1138 ARG   A N     1 
ATOM   6671  C  CA    . ARG   A 1 1120 ? 129.435 143.290 101.415 1.00 33.44  ? 1138 ARG   A CA    1 
ATOM   6672  C  C     . ARG   A 1 1120 ? 130.565 144.194 100.955 1.00 34.09  ? 1138 ARG   A C     1 
ATOM   6673  O  O     . ARG   A 1 1120 ? 131.625 143.716 100.540 1.00 42.99  ? 1138 ARG   A O     1 
ATOM   6674  C  CB    . ARG   A 1 1120 ? 129.674 142.850 102.858 1.00 43.31  ? 1138 ARG   A CB    1 
ATOM   6675  C  CG    . ARG   A 1 1120 ? 128.593 141.943 103.407 1.00 46.47  ? 1138 ARG   A CG    1 
ATOM   6676  C  CD    . ARG   A 1 1120 ? 127.241 142.620 103.327 1.00 43.79  ? 1138 ARG   A CD    1 
ATOM   6677  N  NE    . ARG   A 1 1120 ? 126.191 141.826 103.950 1.00 40.85  ? 1138 ARG   A NE    1 
ATOM   6678  C  CZ    . ARG   A 1 1120 ? 124.909 142.160 103.951 1.00 46.24  ? 1138 ARG   A CZ    1 
ATOM   6679  N  NH1   . ARG   A 1 1120 ? 124.485 143.269 103.369 1.00 45.53  ? 1138 ARG   A NH1   1 
ATOM   6680  N  NH2   . ARG   A 1 1120 ? 124.031 141.362 104.550 1.00 52.11  ? 1138 ARG   A NH2   1 
ATOM   6681  N  N     . TYR   A 1 1121 ? 130.339 145.500 101.031 1.00 39.13  ? 1139 TYR   A N     1 
ATOM   6682  C  CA    . TYR   A 1 1121 ? 131.312 146.482 100.575 1.00 43.55  ? 1139 TYR   A CA    1 
ATOM   6683  C  C     . TYR   A 1 1121 ? 131.468 147.560 101.635 1.00 41.98  ? 1139 TYR   A C     1 
ATOM   6684  O  O     . TYR   A 1 1121 ? 130.493 148.228 101.992 1.00 48.90  ? 1139 TYR   A O     1 
ATOM   6685  C  CB    . TYR   A 1 1121 ? 130.886 147.092 99.235  1.00 43.97  ? 1139 TYR   A CB    1 
ATOM   6686  C  CG    . TYR   A 1 1121 ? 131.601 146.496 98.045  1.00 42.33  ? 1139 TYR   A CG    1 
ATOM   6687  C  CD1   . TYR   A 1 1121 ? 131.309 145.215 97.602  1.00 41.24  ? 1139 TYR   A CD1   1 
ATOM   6688  C  CD2   . TYR   A 1 1121 ? 132.573 147.213 97.370  1.00 41.52  ? 1139 TYR   A CD2   1 
ATOM   6689  C  CE1   . TYR   A 1 1121 ? 131.969 144.668 96.523  1.00 41.64  ? 1139 TYR   A CE1   1 
ATOM   6690  C  CE2   . TYR   A 1 1121 ? 133.233 146.675 96.289  1.00 45.43  ? 1139 TYR   A CE2   1 
ATOM   6691  C  CZ    . TYR   A 1 1121 ? 132.927 145.403 95.868  1.00 47.01  ? 1139 TYR   A CZ    1 
ATOM   6692  O  OH    . TYR   A 1 1121 ? 133.591 144.869 94.791  1.00 51.47  ? 1139 TYR   A OH    1 
ATOM   6693  N  N     . LEU   A 1 1122 ? 132.691 147.726 102.133 1.00 27.12  ? 1140 LEU   A N     1 
ATOM   6694  C  CA    . LEU   A 1 1122 ? 133.011 148.796 103.073 1.00 30.16  ? 1140 LEU   A CA    1 
ATOM   6695  C  C     . LEU   A 1 1122 ? 133.174 150.077 102.274 1.00 30.63  ? 1140 LEU   A C     1 
ATOM   6696  O  O     . LEU   A 1 1122 ? 134.213 150.310 101.657 1.00 41.72  ? 1140 LEU   A O     1 
ATOM   6697  C  CB    . LEU   A 1 1122 ? 134.275 148.471 103.859 1.00 38.96  ? 1140 LEU   A CB    1 
ATOM   6698  C  CG    . LEU   A 1 1122 ? 134.803 149.580 104.774 1.00 30.94  ? 1140 LEU   A CG    1 
ATOM   6699  C  CD1   . LEU   A 1 1122 ? 133.874 149.789 105.954 1.00 38.11  ? 1140 LEU   A CD1   1 
ATOM   6700  C  CD2   . LEU   A 1 1122 ? 136.212 149.278 105.244 1.00 37.94  ? 1140 LEU   A CD2   1 
ATOM   6701  N  N     . VAL   A 1 1123 ? 132.145 150.911 102.277 1.00 33.95  ? 1141 VAL   A N     1 
ATOM   6702  C  CA    . VAL   A 1 1123 ? 132.145 152.142 101.502 1.00 31.78  ? 1141 VAL   A CA    1 
ATOM   6703  C  C     . VAL   A 1 1123 ? 132.157 153.318 102.462 1.00 27.38  ? 1141 VAL   A C     1 
ATOM   6704  O  O     . VAL   A 1 1123 ? 131.624 153.247 103.573 1.00 39.57  ? 1141 VAL   A O     1 
ATOM   6705  C  CB    . VAL   A 1 1123 ? 130.932 152.222 100.552 1.00 39.37  ? 1141 VAL   A CB    1 
ATOM   6706  C  CG1   . VAL   A 1 1123 ? 131.156 153.279 99.489  1.00 40.89  ? 1141 VAL   A CG1   1 
ATOM   6707  C  CG2   . VAL   A 1 1123 ? 130.666 150.871 99.919  1.00 41.83  ? 1141 VAL   A CG2   1 
ATOM   6708  N  N     . ARG   A 1 1124 ? 132.785 154.402 102.031 1.00 36.36  ? 1142 ARG   A N     1 
ATOM   6709  C  CA    . ARG   A 1 1124 ? 132.757 155.626 102.807 1.00 38.17  ? 1142 ARG   A CA    1 
ATOM   6710  C  C     . ARG   A 1 1124 ? 131.332 156.161 102.872 1.00 53.06  ? 1142 ARG   A C     1 
ATOM   6711  O  O     . ARG   A 1 1124 ? 130.502 155.886 102.000 1.00 57.33  ? 1142 ARG   A O     1 
ATOM   6712  C  CB    . ARG   A 1 1124 ? 133.696 156.662 102.197 1.00 45.86  ? 1142 ARG   A CB    1 
ATOM   6713  C  CG    . ARG   A 1 1124 ? 134.174 157.711 103.169 1.00 48.65  ? 1142 ARG   A CG    1 
ATOM   6714  C  CD    . ARG   A 1 1124 ? 135.296 158.525 102.572 1.00 51.46  ? 1142 ARG   A CD    1 
ATOM   6715  N  NE    . ARG   A 1 1124 ? 135.538 159.746 103.329 1.00 50.48  ? 1142 ARG   A NE    1 
ATOM   6716  C  CZ    . ARG   A 1 1124 ? 136.414 160.677 102.980 1.00 53.05  ? 1142 ARG   A CZ    1 
ATOM   6717  N  NH1   . ARG   A 1 1124 ? 137.162 160.550 101.897 1.00 50.78  ? 1142 ARG   A NH1   1 
ATOM   6718  N  NH2   . ARG   A 1 1124 ? 136.539 161.766 103.734 1.00 51.21  ? 1142 ARG   A NH2   1 
ATOM   6719  N  N     . GLU   A 1 1125 ? 131.049 156.924 103.929 1.00 58.94  ? 1143 GLU   A N     1 
ATOM   6720  C  CA    . GLU   A 1 1125 ? 129.680 157.364 104.185 1.00 52.63  ? 1143 GLU   A CA    1 
ATOM   6721  C  C     . GLU   A 1 1125 ? 129.138 158.202 103.035 1.00 48.85  ? 1143 GLU   A C     1 
ATOM   6722  O  O     . GLU   A 1 1125 ? 127.988 158.025 102.616 1.00 48.77  ? 1143 GLU   A O     1 
ATOM   6723  C  CB    . GLU   A 1 1125 ? 129.626 158.154 105.492 1.00 52.06  ? 1143 GLU   A CB    1 
ATOM   6724  C  CG    . GLU   A 1 1125 ? 128.250 158.684 105.846 1.00 58.85  ? 1143 GLU   A CG    1 
ATOM   6725  C  CD    . GLU   A 1 1125 ? 128.284 159.623 107.034 1.00 59.56  ? 1143 GLU   A CD    1 
ATOM   6726  O  OE1   . GLU   A 1 1125 ? 129.392 160.048 107.423 1.00 56.51  ? 1143 GLU   A OE1   1 
ATOM   6727  O  OE2   . GLU   A 1 1125 ? 127.204 159.934 107.579 1.00 55.85  ? 1143 GLU   A OE2   1 
ATOM   6728  N  N     . GLU   A 1 1126 ? 129.957 159.105 102.499 1.00 53.59  ? 1144 GLU   A N     1 
ATOM   6729  C  CA    . GLU   A 1 1126 ? 129.511 160.041 101.476 1.00 53.34  ? 1144 GLU   A CA    1 
ATOM   6730  C  C     . GLU   A 1 1126 ? 129.084 159.365 100.181 1.00 59.85  ? 1144 GLU   A C     1 
ATOM   6731  O  O     . GLU   A 1 1126 ? 128.423 160.010 99.361  1.00 61.46  ? 1144 GLU   A O     1 
ATOM   6732  C  CB    . GLU   A 1 1126 ? 130.617 161.051 101.176 1.00 54.02  ? 1144 GLU   A CB    1 
ATOM   6733  C  CG    . GLU   A 1 1126 ? 130.897 162.037 102.300 1.00 59.73  ? 1144 GLU   A CG    1 
ATOM   6734  C  CD    . GLU   A 1 1126 ? 131.665 161.423 103.455 1.00 65.07  ? 1144 GLU   A CD    1 
ATOM   6735  O  OE1   . GLU   A 1 1126 ? 132.196 160.304 103.294 1.00 62.20  ? 1144 GLU   A OE1   1 
ATOM   6736  O  OE2   . GLU   A 1 1126 ? 131.737 162.060 104.527 1.00 64.29  ? 1144 GLU   A OE2   1 
ATOM   6737  N  N     . ASP   A 1 1127 ? 129.435 158.097 99.973  1.00 60.66  ? 1145 ASP   A N     1 
ATOM   6738  C  CA    . ASP   A 1 1127 ? 129.223 157.433 98.693  1.00 56.71  ? 1145 ASP   A CA    1 
ATOM   6739  C  C     . ASP   A 1 1127 ? 128.429 156.140 98.838  1.00 56.18  ? 1145 ASP   A C     1 
ATOM   6740  O  O     . ASP   A 1 1127 ? 128.626 155.199 98.068  1.00 63.82  ? 1145 ASP   A O     1 
ATOM   6741  C  CB    . ASP   A 1 1127 ? 130.561 157.157 98.011  1.00 59.26  ? 1145 ASP   A CB    1 
ATOM   6742  C  CG    . ASP   A 1 1127 ? 131.410 158.402 97.874  1.00 62.21  ? 1145 ASP   A CG    1 
ATOM   6743  O  OD1   . ASP   A 1 1127 ? 130.844 159.484 97.613  1.00 60.38  ? 1145 ASP   A OD1   1 
ATOM   6744  O  OD2   . ASP   A 1 1127 ? 132.643 158.301 98.030  1.00 61.05  ? 1145 ASP   A OD2   1 
ATOM   6745  N  N     . ARG   A 1 1128 ? 127.523 156.075 99.814  1.00 49.37  ? 1146 ARG   A N     1 
ATOM   6746  C  CA    . ARG   A 1 1128 ? 126.748 154.854 100.005 1.00 49.82  ? 1146 ARG   A CA    1 
ATOM   6747  C  C     . ARG   A 1 1128 ? 125.700 154.682 98.911  1.00 54.16  ? 1146 ARG   A C     1 
ATOM   6748  O  O     . ARG   A 1 1128 ? 125.440 153.559 98.462  1.00 57.95  ? 1146 ARG   A O     1 
ATOM   6749  C  CB    . ARG   A 1 1128 ? 126.102 154.853 101.391 1.00 53.34  ? 1146 ARG   A CB    1 
ATOM   6750  C  CG    . ARG   A 1 1128 ? 125.309 156.108 101.737 1.00 56.34  ? 1146 ARG   A CG    1 
ATOM   6751  C  CD    . ARG   A 1 1128 ? 125.131 156.243 103.247 1.00 56.22  ? 1146 ARG   A CD    1 
ATOM   6752  N  NE    . ARG   A 1 1128 ? 124.229 157.331 103.608 1.00 52.36  ? 1146 ARG   A NE    1 
ATOM   6753  C  CZ    . ARG   A 1 1128 ? 124.575 158.610 103.653 1.00 53.64  ? 1146 ARG   A CZ    1 
ATOM   6754  N  NH1   . ARG   A 1 1128 ? 125.802 159.005 103.359 1.00 56.26  ? 1146 ARG   A NH1   1 
ATOM   6755  N  NH2   . ARG   A 1 1128 ? 123.665 159.517 103.995 1.00 53.25  ? 1146 ARG   A NH2   1 
ATOM   6756  N  N     . TYR   A 1 1129 ? 125.101 155.782 98.455  1.00 52.52  ? 1147 TYR   A N     1 
ATOM   6757  C  CA    . TYR   A 1 1129 ? 124.061 155.684 97.436  1.00 47.39  ? 1147 TYR   A CA    1 
ATOM   6758  C  C     . TYR   A 1 1129 ? 124.658 155.420 96.059  1.00 54.94  ? 1147 TYR   A C     1 
ATOM   6759  O  O     . TYR   A 1 1129 ? 124.064 154.701 95.245  1.00 59.62  ? 1147 TYR   A O     1 
ATOM   6760  C  CB    . TYR   A 1 1129 ? 123.218 156.954 97.447  1.00 53.26  ? 1147 TYR   A CB    1 
ATOM   6761  C  CG    . TYR   A 1 1129 ? 122.560 157.188 98.785  1.00 56.44  ? 1147 TYR   A CG    1 
ATOM   6762  C  CD1   . TYR   A 1 1129 ? 121.940 156.147 99.460  1.00 54.63  ? 1147 TYR   A CD1   1 
ATOM   6763  C  CD2   . TYR   A 1 1129 ? 122.585 158.436 99.388  1.00 53.00  ? 1147 TYR   A CD2   1 
ATOM   6764  C  CE1   . TYR   A 1 1129 ? 121.344 156.347 100.686 1.00 51.35  ? 1147 TYR   A CE1   1 
ATOM   6765  C  CE2   . TYR   A 1 1129 ? 121.993 158.644 100.614 1.00 52.60  ? 1147 TYR   A CE2   1 
ATOM   6766  C  CZ    . TYR   A 1 1129 ? 121.374 157.597 101.258 1.00 54.37  ? 1147 TYR   A CZ    1 
ATOM   6767  O  OH    . TYR   A 1 1129 ? 120.782 157.804 102.483 1.00 55.83  ? 1147 TYR   A OH    1 
ATOM   6768  N  N     . ARG   A 1 1130 ? 125.838 155.979 95.784  1.00 54.36  ? 1148 ARG   A N     1 
ATOM   6769  C  CA    . ARG   A 1 1130 ? 126.557 155.610 94.570  1.00 47.39  ? 1148 ARG   A CA    1 
ATOM   6770  C  C     . ARG   A 1 1130 ? 126.917 154.132 94.583  1.00 40.20  ? 1148 ARG   A C     1 
ATOM   6771  O  O     . ARG   A 1 1130 ? 126.815 153.450 93.559  1.00 51.76  ? 1148 ARG   A O     1 
ATOM   6772  C  CB    . ARG   A 1 1130 ? 127.808 156.472 94.418  1.00 49.16  ? 1148 ARG   A CB    1 
ATOM   6773  C  CG    . ARG   A 1 1130 ? 127.521 157.912 94.057  1.00 50.38  ? 1148 ARG   A CG    1 
ATOM   6774  C  CD    . ARG   A 1 1130 ? 128.742 158.788 94.251  1.00 53.64  ? 1148 ARG   A CD    1 
ATOM   6775  N  NE    . ARG   A 1 1130 ? 129.843 158.413 93.374  1.00 55.18  ? 1148 ARG   A NE    1 
ATOM   6776  C  CZ    . ARG   A 1 1130 ? 131.024 159.014 93.361  1.00 54.79  ? 1148 ARG   A CZ    1 
ATOM   6777  N  NH1   . ARG   A 1 1130 ? 131.294 160.024 94.170  1.00 51.36  ? 1148 ARG   A NH1   1 
ATOM   6778  N  NH2   . ARG   A 1 1130 ? 131.958 158.591 92.515  1.00 57.77  ? 1148 ARG   A NH2   1 
ATOM   6779  N  N     . ALA   A 1 1131 ? 127.334 153.616 95.739  1.00 36.94  ? 1149 ALA   A N     1 
ATOM   6780  C  CA    . ALA   A 1 1131 ? 127.611 152.191 95.853  1.00 42.88  ? 1149 ALA   A CA    1 
ATOM   6781  C  C     . ALA   A 1 1131 ? 126.353 151.365 95.623  1.00 39.08  ? 1149 ALA   A C     1 
ATOM   6782  O  O     . ALA   A 1 1131 ? 126.408 150.300 94.998  1.00 52.80  ? 1149 ALA   A O     1 
ATOM   6783  C  CB    . ALA   A 1 1131 ? 128.216 151.879 97.220  1.00 44.99  ? 1149 ALA   A CB    1 
ATOM   6784  N  N     . ALA   A 1 1132 ? 125.210 151.837 96.122  1.00 40.39  ? 1150 ALA   A N     1 
ATOM   6785  C  CA    . ALA   A 1 1132 ? 123.960 151.117 95.896  1.00 48.31  ? 1150 ALA   A CA    1 
ATOM   6786  C  C     . ALA   A 1 1132 ? 123.596 151.090 94.415  1.00 51.84  ? 1150 ALA   A C     1 
ATOM   6787  O  O     . ALA   A 1 1132 ? 123.173 150.052 93.887  1.00 51.66  ? 1150 ALA   A O     1 
ATOM   6788  C  CB    . ALA   A 1 1132 ? 122.838 151.750 96.718  1.00 46.15  ? 1150 ALA   A CB    1 
ATOM   6789  N  N     . LEU   A 1 1133 ? 123.756 152.224 93.728  1.00 50.64  ? 1151 LEU   A N     1 
ATOM   6790  C  CA    . LEU   A 1 1133 ? 123.491 152.261 92.293  1.00 38.26  ? 1151 LEU   A CA    1 
ATOM   6791  C  C     . LEU   A 1 1133 ? 124.434 151.334 91.539  1.00 48.55  ? 1151 LEU   A C     1 
ATOM   6792  O  O     . LEU   A 1 1133 ? 124.019 150.639 90.603  1.00 52.56  ? 1151 LEU   A O     1 
ATOM   6793  C  CB    . LEU   A 1 1133 ? 123.614 153.689 91.766  1.00 37.20  ? 1151 LEU   A CB    1 
ATOM   6794  C  CG    . LEU   A 1 1133 ? 123.267 153.879 90.290  1.00 40.00  ? 1151 LEU   A CG    1 
ATOM   6795  C  CD1   . LEU   A 1 1133 ? 121.825 153.485 90.026  1.00 48.86  ? 1151 LEU   A CD1   1 
ATOM   6796  C  CD2   . LEU   A 1 1133 ? 123.521 155.301 89.847  1.00 44.93  ? 1151 LEU   A CD2   1 
ATOM   6797  N  N     . ALA   A 1 1134 ? 125.710 151.314 91.932  1.00 47.27  ? 1152 ALA   A N     1 
ATOM   6798  C  CA    . ALA   A 1 1134 ? 126.668 150.417 91.298  1.00 36.80  ? 1152 ALA   A CA    1 
ATOM   6799  C  C     . ALA   A 1 1134 ? 126.283 148.961 91.513  1.00 33.39  ? 1152 ALA   A C     1 
ATOM   6800  O  O     . ALA   A 1 1134 ? 126.394 148.144 90.596  1.00 45.13  ? 1152 ALA   A O     1 
ATOM   6801  C  CB    . ALA   A 1 1134 ? 128.073 150.684 91.833  1.00 40.06  ? 1152 ALA   A CB    1 
ATOM   6802  N  N     . LEU   A 1 1135 ? 125.829 148.618 92.719  1.00 31.30  ? 1153 LEU   A N     1 
ATOM   6803  C  CA    . LEU   A 1 1135 ? 125.392 147.253 92.990  1.00 39.40  ? 1153 LEU   A CA    1 
ATOM   6804  C  C     . LEU   A 1 1135 ? 124.188 146.874 92.137  1.00 49.92  ? 1153 LEU   A C     1 
ATOM   6805  O  O     . LEU   A 1 1135 ? 124.115 145.755 91.612  1.00 52.84  ? 1153 LEU   A O     1 
ATOM   6806  C  CB    . LEU   A 1 1135 ? 125.063 147.093 94.473  1.00 45.43  ? 1153 LEU   A CB    1 
ATOM   6807  C  CG    . LEU   A 1 1135 ? 126.165 146.548 95.379  1.00 50.81  ? 1153 LEU   A CG    1 
ATOM   6808  C  CD1   . LEU   A 1 1135 ? 125.895 146.905 96.827  1.00 50.35  ? 1153 LEU   A CD1   1 
ATOM   6809  C  CD2   . LEU   A 1 1135 ? 126.266 145.045 95.211  1.00 48.40  ? 1153 LEU   A CD2   1 
ATOM   6810  N  N     . GLN   A 1 1136 ? 123.226 147.789 91.995  1.00 53.74  ? 1154 GLN   A N     1 
ATOM   6811  C  CA    . GLN   A 1 1136 ? 122.049 147.493 91.182  1.00 43.85  ? 1154 GLN   A CA    1 
ATOM   6812  C  C     . GLN   A 1 1136 ? 122.419 147.315 89.714  1.00 45.60  ? 1154 GLN   A C     1 
ATOM   6813  O  O     . GLN   A 1 1136 ? 121.932 146.391 89.048  1.00 51.89  ? 1154 GLN   A O     1 
ATOM   6814  C  CB    . GLN   A 1 1136 ? 121.007 148.599 91.346  1.00 45.72  ? 1154 GLN   A CB    1 
ATOM   6815  C  CG    . GLN   A 1 1136 ? 120.431 148.709 92.746  1.00 48.91  ? 1154 GLN   A CG    1 
ATOM   6816  C  CD    . GLN   A 1 1136 ? 119.436 147.613 93.065  1.00 46.65  ? 1154 GLN   A CD    1 
ATOM   6817  O  OE1   . GLN   A 1 1136 ? 119.212 146.709 92.267  1.00 48.45  ? 1154 GLN   A OE1   1 
ATOM   6818  N  NE2   . GLN   A 1 1136 ? 118.826 147.695 94.239  1.00 51.51  ? 1154 GLN   A NE2   1 
ATOM   6819  N  N     . ILE   A 1 1137 ? 123.285 148.187 89.195  1.00 34.50  ? 1155 ILE   A N     1 
ATOM   6820  C  CA    . ILE   A 1 1137 ? 123.762 148.046 87.823  1.00 33.65  ? 1155 ILE   A CA    1 
ATOM   6821  C  C     . ILE   A 1 1137 ? 124.504 146.729 87.652  1.00 37.29  ? 1155 ILE   A C     1 
ATOM   6822  O  O     . ILE   A 1 1137 ? 124.363 146.045 86.632  1.00 40.87  ? 1155 ILE   A O     1 
ATOM   6823  C  CB    . ILE   A 1 1137 ? 124.646 149.246 87.443  1.00 36.16  ? 1155 ILE   A CB    1 
ATOM   6824  C  CG1   . ILE   A 1 1137 ? 123.822 150.529 87.425  1.00 41.84  ? 1155 ILE   A CG1   1 
ATOM   6825  C  CG2   . ILE   A 1 1137 ? 125.314 149.018 86.101  1.00 40.51  ? 1155 ILE   A CG2   1 
ATOM   6826  C  CD1   . ILE   A 1 1137 ? 124.636 151.760 87.147  1.00 43.46  ? 1155 ILE   A CD1   1 
ATOM   6827  N  N     . THR   A 1 1138 ? 125.312 146.357 88.646  1.00 46.81  ? 1156 THR   A N     1 
ATOM   6828  C  CA    . THR   A 1 1138 ? 126.043 145.098 88.594  1.00 43.39  ? 1156 THR   A CA    1 
ATOM   6829  C  C     . THR   A 1 1138 ? 125.096 143.911 88.523  1.00 40.06  ? 1156 THR   A C     1 
ATOM   6830  O  O     . THR   A 1 1138 ? 125.306 142.988 87.729  1.00 48.40  ? 1156 THR   A O     1 
ATOM   6831  C  CB    . THR   A 1 1138 ? 126.955 144.983 89.816  1.00 42.93  ? 1156 THR   A CB    1 
ATOM   6832  O  OG1   . THR   A 1 1138 ? 128.059 145.884 89.677  1.00 43.47  ? 1156 THR   A OG1   1 
ATOM   6833  C  CG2   . THR   A 1 1138 ? 127.469 143.572 89.973  1.00 44.03  ? 1156 THR   A CG2   1 
ATOM   6834  N  N     . ASN   A 1 1139 ? 124.048 143.916 89.347  1.00 34.50  ? 1157 ASN   A N     1 
ATOM   6835  C  CA    . ASN   A 1 1139 ? 123.097 142.810 89.324  1.00 41.38  ? 1157 ASN   A CA    1 
ATOM   6836  C  C     . ASN   A 1 1139 ? 122.372 142.744 87.988  1.00 52.93  ? 1157 ASN   A C     1 
ATOM   6837  O  O     . ASN   A 1 1139 ? 122.181 141.657 87.425  1.00 57.65  ? 1157 ASN   A O     1 
ATOM   6838  C  CB    . ASN   A 1 1139 ? 122.099 142.949 90.470  1.00 43.61  ? 1157 ASN   A CB    1 
ATOM   6839  C  CG    . ASN   A 1 1139 ? 121.357 141.661 90.750  1.00 46.13  ? 1157 ASN   A CG    1 
ATOM   6840  O  OD1   . ASN   A 1 1139 ? 121.865 140.572 90.492  1.00 49.17  ? 1157 ASN   A OD1   1 
ATOM   6841  N  ND2   . ASN   A 1 1139 ? 120.148 141.777 91.283  1.00 44.23  ? 1157 ASN   A ND2   1 
ATOM   6842  N  N     . LEU   A 1 1140 ? 121.966 143.903 87.464  1.00 50.99  ? 1158 LEU   A N     1 
ATOM   6843  C  CA    . LEU   A 1 1140 ? 121.331 143.955 86.151  1.00 42.37  ? 1158 LEU   A CA    1 
ATOM   6844  C  C     . LEU   A 1 1140 ? 122.231 143.348 85.081  1.00 51.25  ? 1158 LEU   A C     1 
ATOM   6845  O  O     . LEU   A 1 1140 ? 121.804 142.486 84.301  1.00 52.23  ? 1158 LEU   A O     1 
ATOM   6846  C  CB    . LEU   A 1 1140 ? 120.993 145.406 85.813  1.00 41.99  ? 1158 LEU   A CB    1 
ATOM   6847  C  CG    . LEU   A 1 1140 ? 120.759 145.787 84.356  1.00 37.99  ? 1158 LEU   A CG    1 
ATOM   6848  C  CD1   . LEU   A 1 1140 ? 119.334 145.477 83.948  1.00 44.90  ? 1158 LEU   A CD1   1 
ATOM   6849  C  CD2   . LEU   A 1 1140 ? 121.090 147.251 84.142  1.00 38.31  ? 1158 LEU   A CD2   1 
ATOM   6850  N  N     . LEU   A 1 1141 ? 123.494 143.780 85.047  1.00 49.74  ? 1159 LEU   A N     1 
ATOM   6851  C  CA    . LEU   A 1 1141 ? 124.423 143.305 84.029  1.00 30.81  ? 1159 LEU   A CA    1 
ATOM   6852  C  C     . LEU   A 1 1141 ? 124.709 141.819 84.185  1.00 30.11  ? 1159 LEU   A C     1 
ATOM   6853  O  O     . LEU   A 1 1141 ? 124.853 141.104 83.189  1.00 48.16  ? 1159 LEU   A O     1 
ATOM   6854  C  CB    . LEU   A 1 1141 ? 125.712 144.117 84.088  1.00 29.94  ? 1159 LEU   A CB    1 
ATOM   6855  C  CG    . LEU   A 1 1141 ? 125.541 145.563 83.628  1.00 33.33  ? 1159 LEU   A CG    1 
ATOM   6856  C  CD1   . LEU   A 1 1141 ? 126.810 146.365 83.841  1.00 42.25  ? 1159 LEU   A CD1   1 
ATOM   6857  C  CD2   . LEU   A 1 1141 ? 125.126 145.596 82.170  1.00 39.32  ? 1159 LEU   A CD2   1 
ATOM   6858  N  N     . THR   A 1 1142 ? 124.791 141.332 85.422  1.00 25.15  ? 1160 THR   A N     1 
ATOM   6859  C  CA    . THR   A 1 1142 ? 125.060 139.916 85.636  1.00 37.46  ? 1160 THR   A CA    1 
ATOM   6860  C  C     . THR   A 1 1142 ? 123.888 139.053 85.189  1.00 39.42  ? 1160 THR   A C     1 
ATOM   6861  O  O     . THR   A 1 1142 ? 124.087 138.005 84.561  1.00 50.20  ? 1160 THR   A O     1 
ATOM   6862  C  CB    . THR   A 1 1142 ? 125.383 139.656 87.104  1.00 46.09  ? 1160 THR   A CB    1 
ATOM   6863  O  OG1   . THR   A 1 1142 ? 126.499 140.462 87.497  1.00 51.31  ? 1160 THR   A OG1   1 
ATOM   6864  C  CG2   . THR   A 1 1142 ? 125.729 138.198 87.311  1.00 46.82  ? 1160 THR   A CG2   1 
ATOM   6865  N  N     . ARG   A 1 1143 ? 122.660 139.468 85.503  1.00 43.64  ? 1161 ARG   A N     1 
ATOM   6866  C  CA    . ARG   A 1 1143 ? 121.501 138.714 85.034  1.00 49.68  ? 1161 ARG   A CA    1 
ATOM   6867  C  C     . ARG   A 1 1143 ? 121.415 138.739 83.511  1.00 49.85  ? 1161 ARG   A C     1 
ATOM   6868  O  O     . ARG   A 1 1143 ? 121.076 137.729 82.879  1.00 48.88  ? 1161 ARG   A O     1 
ATOM   6869  C  CB    . ARG   A 1 1143 ? 120.223 139.267 85.664  1.00 46.51  ? 1161 ARG   A CB    1 
ATOM   6870  C  CG    . ARG   A 1 1143 ? 120.210 139.246 87.186  1.00 42.81  ? 1161 ARG   A CG    1 
ATOM   6871  C  CD    . ARG   A 1 1143 ? 119.542 138.003 87.745  1.00 41.01  ? 1161 ARG   A CD    1 
ATOM   6872  N  NE    . ARG   A 1 1143 ? 119.377 138.101 89.189  1.00 37.76  ? 1161 ARG   A NE    1 
ATOM   6873  C  CZ    . ARG   A 1 1143 ? 118.643 137.276 89.925  1.00 39.64  ? 1161 ARG   A CZ    1 
ATOM   6874  N  NH1   . ARG   A 1 1143 ? 117.976 136.273 89.383  1.00 36.42  ? 1161 ARG   A NH1   1 
ATOM   6875  N  NH2   . ARG   A 1 1143 ? 118.576 137.467 91.238  1.00 49.14  ? 1161 ARG   A NH2   1 
ATOM   6876  N  N     . CYS   A 1 1144 ? 121.739 139.884 82.901  1.00 51.97  ? 1162 CYS   A N     1 
ATOM   6877  C  CA    . CYS   A 1 1144 ? 121.749 139.959 81.444  1.00 47.62  ? 1162 CYS   A CA    1 
ATOM   6878  C  C     . CYS   A 1 1144 ? 122.815 139.049 80.848  1.00 51.17  ? 1162 CYS   A C     1 
ATOM   6879  O  O     . CYS   A 1 1144 ? 122.595 138.433 79.802  1.00 55.77  ? 1162 CYS   A O     1 
ATOM   6880  C  CB    . CYS   A 1 1144 ? 121.958 141.401 80.992  1.00 45.83  ? 1162 CYS   A CB    1 
ATOM   6881  S  SG    . CYS   A 1 1144 ? 120.567 142.485 81.338  1.00 65.38  ? 1162 CYS   A SG    1 
ATOM   6882  N  N     . MET   A 1 1145 ? 123.983 138.965 81.488  1.00 47.85  ? 1163 MET   A N     1 
ATOM   6883  C  CA    . MET   A 1 1145 ? 125.028 138.055 81.028  1.00 37.23  ? 1163 MET   A CA    1 
ATOM   6884  C  C     . MET   A 1 1145 ? 124.577 136.606 81.128  1.00 39.40  ? 1163 MET   A C     1 
ATOM   6885  O  O     . MET   A 1 1145 ? 124.837 135.800 80.226  1.00 52.42  ? 1163 MET   A O     1 
ATOM   6886  C  CB    . MET   A 1 1145 ? 126.296 138.272 81.848  1.00 49.18  ? 1163 MET   A CB    1 
ATOM   6887  C  CG    . MET   A 1 1145 ? 127.434 137.328 81.523  1.00 54.54  ? 1163 MET   A CG    1 
ATOM   6888  S  SD    . MET   A 1 1145 ? 128.109 137.591 79.877  1.00 67.33  ? 1163 MET   A SD    1 
ATOM   6889  C  CE    . MET   A 1 1145 ? 129.662 136.714 80.024  1.00 55.84  ? 1163 MET   A CE    1 
ATOM   6890  N  N     . PHE   A 1 1146 ? 123.908 136.259 82.225  1.00 31.37  ? 1164 PHE   A N     1 
ATOM   6891  C  CA    . PHE   A 1 1146 ? 123.379 134.910 82.380  1.00 37.16  ? 1164 PHE   A CA    1 
ATOM   6892  C  C     . PHE   A 1 1146 ? 122.388 134.583 81.272  1.00 47.49  ? 1164 PHE   A C     1 
ATOM   6893  O  O     . PHE   A 1 1146 ? 122.408 133.479 80.715  1.00 52.69  ? 1164 PHE   A O     1 
ATOM   6894  C  CB    . PHE   A 1 1146 ? 122.715 134.774 83.747  1.00 41.03  ? 1164 PHE   A CB    1 
ATOM   6895  C  CG    . PHE   A 1 1146 ? 123.121 133.549 84.508  1.00 43.15  ? 1164 PHE   A CG    1 
ATOM   6896  C  CD1   . PHE   A 1 1146 ? 122.431 132.362 84.355  1.00 43.03  ? 1164 PHE   A CD1   1 
ATOM   6897  C  CD2   . PHE   A 1 1146 ? 124.179 133.594 85.396  1.00 44.07  ? 1164 PHE   A CD2   1 
ATOM   6898  C  CE1   . PHE   A 1 1146 ? 122.796 131.239 85.064  1.00 40.41  ? 1164 PHE   A CE1   1 
ATOM   6899  C  CE2   . PHE   A 1 1146 ? 124.549 132.477 86.107  1.00 44.08  ? 1164 PHE   A CE2   1 
ATOM   6900  C  CZ    . PHE   A 1 1146 ? 123.855 131.296 85.941  1.00 42.02  ? 1164 PHE   A CZ    1 
ATOM   6901  N  N     . ALA   A 1 1147 ? 121.508 135.532 80.942  1.00 47.12  ? 1165 ALA   A N     1 
ATOM   6902  C  CA    . ALA   A 1 1147 ? 120.557 135.310 79.854  1.00 47.55  ? 1165 ALA   A CA    1 
ATOM   6903  C  C     . ALA   A 1 1147 ? 121.260 135.207 78.504  1.00 47.22  ? 1165 ALA   A C     1 
ATOM   6904  O  O     . ALA   A 1 1147 ? 120.909 134.356 77.679  1.00 49.27  ? 1165 ALA   A O     1 
ATOM   6905  C  CB    . ALA   A 1 1147 ? 119.516 136.428 79.832  1.00 50.62  ? 1165 ALA   A CB    1 
ATOM   6906  N  N     . TYR   A 1 1148 ? 122.247 136.070 78.261  1.00 47.73  ? 1166 TYR   A N     1 
ATOM   6907  C  CA    . TYR   A 1 1148 ? 122.954 136.090 76.985  1.00 42.32  ? 1166 TYR   A CA    1 
ATOM   6908  C  C     . TYR   A 1 1148 ? 123.712 134.791 76.746  1.00 37.98  ? 1166 TYR   A C     1 
ATOM   6909  O  O     . TYR   A 1 1148 ? 123.698 134.254 75.634  1.00 43.89  ? 1166 TYR   A O     1 
ATOM   6910  C  CB    . TYR   A 1 1148 ? 123.902 137.289 76.954  1.00 43.58  ? 1166 TYR   A CB    1 
ATOM   6911  C  CG    . TYR   A 1 1148 ? 124.722 137.451 75.696  1.00 42.30  ? 1166 TYR   A CG    1 
ATOM   6912  C  CD1   . TYR   A 1 1148 ? 124.324 138.319 74.694  1.00 47.30  ? 1166 TYR   A CD1   1 
ATOM   6913  C  CD2   . TYR   A 1 1148 ? 125.915 136.764 75.527  1.00 47.72  ? 1166 TYR   A CD2   1 
ATOM   6914  C  CE1   . TYR   A 1 1148 ? 125.080 138.482 73.552  1.00 44.87  ? 1166 TYR   A CE1   1 
ATOM   6915  C  CE2   . TYR   A 1 1148 ? 126.674 136.920 74.388  1.00 47.55  ? 1166 TYR   A CE2   1 
ATOM   6916  C  CZ    . TYR   A 1 1148 ? 126.253 137.778 73.407  1.00 42.01  ? 1166 TYR   A CZ    1 
ATOM   6917  O  OH    . TYR   A 1 1148 ? 127.012 137.933 72.272  1.00 45.47  ? 1166 TYR   A OH    1 
ATOM   6918  N  N     . LYS   A 1 1149 ? 124.385 134.275 77.775  1.00 42.67  ? 1167 LYS   A N     1 
ATOM   6919  C  CA    . LYS   A 1 1149 ? 125.119 133.026 77.621  1.00 43.83  ? 1167 LYS   A CA    1 
ATOM   6920  C  C     . LYS   A 1 1149 ? 124.200 131.838 77.390  1.00 42.76  ? 1167 LYS   A C     1 
ATOM   6921  O  O     . LYS   A 1 1149 ? 124.661 130.804 76.896  1.00 55.10  ? 1167 LYS   A O     1 
ATOM   6922  C  CB    . LYS   A 1 1149 ? 125.993 132.769 78.847  1.00 51.85  ? 1167 LYS   A CB    1 
ATOM   6923  C  CG    . LYS   A 1 1149 ? 127.269 133.584 78.873  1.00 53.45  ? 1167 LYS   A CG    1 
ATOM   6924  C  CD    . LYS   A 1 1149 ? 128.168 133.215 77.709  1.00 51.80  ? 1167 LYS   A CD    1 
ATOM   6925  C  CE    . LYS   A 1 1149 ? 129.535 133.848 77.853  1.00 47.30  ? 1167 LYS   A CE    1 
ATOM   6926  N  NZ    . LYS   A 1 1149 ? 130.443 133.459 76.744  1.00 51.28  ? 1167 LYS   A NZ    1 
ATOM   6927  N  N     . LEU   A 1 1150 ? 122.925 131.953 77.738  1.00 27.18  ? 1168 LEU   A N     1 
ATOM   6928  C  CA    . LEU   A 1 1150 ? 121.963 130.891 77.496  1.00 41.42  ? 1168 LEU   A CA    1 
ATOM   6929  C  C     . LEU   A 1 1150 ? 121.181 131.083 76.203  1.00 45.15  ? 1168 LEU   A C     1 
ATOM   6930  O  O     . LEU   A 1 1150 ? 120.338 130.244 75.873  1.00 32.58  ? 1168 LEU   A O     1 
ATOM   6931  C  CB    . LEU   A 1 1150 ? 121.001 130.775 78.680  1.00 41.57  ? 1168 LEU   A CB    1 
ATOM   6932  C  CG    . LEU   A 1 1150 ? 121.662 130.307 79.974  1.00 34.01  ? 1168 LEU   A CG    1 
ATOM   6933  C  CD1   . LEU   A 1 1150 ? 120.627 130.040 81.042  1.00 43.91  ? 1168 LEU   A CD1   1 
ATOM   6934  C  CD2   . LEU   A 1 1150 ? 122.484 129.066 79.712  1.00 37.29  ? 1168 LEU   A CD2   1 
ATOM   6935  N  N     . GLY   A 1 1151 ? 121.441 132.160 75.465  1.00 49.83  ? 1169 GLY   A N     1 
ATOM   6936  C  CA    . GLY   A 1 1151 ? 120.793 132.395 74.192  1.00 44.35  ? 1169 GLY   A CA    1 
ATOM   6937  C  C     . GLY   A 1 1151 ? 119.436 133.055 74.262  1.00 51.14  ? 1169 GLY   A C     1 
ATOM   6938  O  O     . GLY   A 1 1151 ? 118.783 133.195 73.222  1.00 53.74  ? 1169 GLY   A O     1 
ATOM   6939  N  N     . LEU   A 1 1152 ? 118.985 133.465 75.450  1.00 45.92  ? 1170 LEU   A N     1 
ATOM   6940  C  CA    . LEU   A 1 1152 ? 117.650 134.039 75.565  1.00 40.18  ? 1170 LEU   A CA    1 
ATOM   6941  C  C     . LEU   A 1 1152 ? 117.601 135.471 75.054  1.00 43.93  ? 1170 LEU   A C     1 
ATOM   6942  O  O     . LEU   A 1 1152 ? 116.537 135.935 74.628  1.00 52.10  ? 1170 LEU   A O     1 
ATOM   6943  C  CB    . LEU   A 1 1152 ? 117.167 133.964 77.009  1.00 35.21  ? 1170 LEU   A CB    1 
ATOM   6944  C  CG    . LEU   A 1 1152 ? 117.124 132.537 77.550  1.00 40.51  ? 1170 LEU   A CG    1 
ATOM   6945  C  CD1   . LEU   A 1 1152 ? 116.398 132.480 78.871  1.00 48.38  ? 1170 LEU   A CD1   1 
ATOM   6946  C  CD2   . LEU   A 1 1152 ? 116.465 131.614 76.549  1.00 44.70  ? 1170 LEU   A CD2   1 
ATOM   6947  N  N     . ASN   A 1 1153 ? 118.725 136.182 75.092  1.00 44.66  ? 1171 ASN   A N     1 
ATOM   6948  C  CA    . ASN   A 1 1153 ? 118.854 137.525 74.530  1.00 47.41  ? 1171 ASN   A CA    1 
ATOM   6949  C  C     . ASN   A 1 1153 ? 117.860 138.518 75.133  1.00 56.70  ? 1171 ASN   A C     1 
ATOM   6950  O  O     . ASN   A 1 1153 ? 117.582 139.561 74.533  1.00 55.40  ? 1171 ASN   A O     1 
ATOM   6951  C  CB    . ASN   A 1 1153 ? 118.712 137.492 73.004  1.00 47.31  ? 1171 ASN   A CB    1 
ATOM   6952  C  CG    . ASN   A 1 1153 ? 119.414 138.648 72.323  1.00 54.06  ? 1171 ASN   A CG    1 
ATOM   6953  O  OD1   . ASN   A 1 1153 ? 118.785 139.630 71.934  1.00 55.45  ? 1171 ASN   A OD1   1 
ATOM   6954  N  ND2   . ASN   A 1 1153 ? 120.727 138.535 72.173  1.00 55.37  ? 1171 ASN   A ND2   1 
ATOM   6955  N  N     . ASP   A 1 1154 ? 117.318 138.226 76.315  1.00 58.81  ? 1172 ASP   A N     1 
ATOM   6956  C  CA    . ASP   A 1 1154 ? 116.382 139.132 76.970  1.00 54.88  ? 1172 ASP   A CA    1 
ATOM   6957  C  C     . ASP   A 1 1154 ? 116.349 138.817 78.459  1.00 57.59  ? 1172 ASP   A C     1 
ATOM   6958  O  O     . ASP   A 1 1154 ? 116.662 137.702 78.882  1.00 59.93  ? 1172 ASP   A O     1 
ATOM   6959  C  CB    . ASP   A 1 1154 ? 114.980 139.023 76.365  1.00 51.33  ? 1172 ASP   A CB    1 
ATOM   6960  C  CG    . ASP   A 1 1154 ? 114.115 140.224 76.680  1.00 56.07  ? 1172 ASP   A CG    1 
ATOM   6961  O  OD1   . ASP   A 1 1154 ? 114.591 141.130 77.395  1.00 56.89  ? 1172 ASP   A OD1   1 
ATOM   6962  O  OD2   . ASP   A 1 1154 ? 112.961 140.266 76.207  1.00 56.28  ? 1172 ASP   A OD2   1 
ATOM   6963  N  N     . LEU   A 1 1155 ? 115.955 139.816 79.250  1.00 53.02  ? 1173 LEU   A N     1 
ATOM   6964  C  CA    . LEU   A 1 1155 ? 115.889 139.673 80.697  1.00 53.05  ? 1173 LEU   A CA    1 
ATOM   6965  C  C     . LEU   A 1 1155 ? 114.566 140.223 81.216  1.00 44.19  ? 1173 LEU   A C     1 
ATOM   6966  O  O     . LEU   A 1 1155 ? 114.177 141.348 80.858  1.00 44.26  ? 1173 LEU   A O     1 
ATOM   6967  C  CB    . LEU   A 1 1155 ? 117.060 140.389 81.384  1.00 51.44  ? 1173 LEU   A CB    1 
ATOM   6968  C  CG    . LEU   A 1 1155 ? 117.083 140.246 82.908  1.00 52.11  ? 1173 LEU   A CG    1 
ATOM   6969  C  CD1   . LEU   A 1 1155 ? 117.400 138.816 83.318  1.00 47.62  ? 1173 LEU   A CD1   1 
ATOM   6970  C  CD2   . LEU   A 1 1155 ? 118.063 141.219 83.533  1.00 50.16  ? 1173 LEU   A CD2   1 
ATOM   6971  N  N     . PRO   A 1 1156 ? 113.851 139.473 82.047  1.00 33.34  ? 1174 PRO   A N     1 
ATOM   6972  C  CA    . PRO   A 1 1156 ? 112.627 140.000 82.654  1.00 37.13  ? 1174 PRO   A CA    1 
ATOM   6973  C  C     . PRO   A 1 1156 ? 112.910 141.117 83.647  1.00 45.78  ? 1174 PRO   A C     1 
ATOM   6974  O  O     . PRO   A 1 1156 ? 113.989 141.202 84.239  1.00 49.40  ? 1174 PRO   A O     1 
ATOM   6975  C  CB    . PRO   A 1 1156 ? 112.030 138.778 83.359  1.00 35.83  ? 1174 PRO   A CB    1 
ATOM   6976  C  CG    . PRO   A 1 1156 ? 112.657 137.613 82.695  1.00 37.08  ? 1174 PRO   A CG    1 
ATOM   6977  C  CD    . PRO   A 1 1156 ? 114.032 138.045 82.336  1.00 41.13  ? 1174 PRO   A CD    1 
ATOM   6978  N  N     . GLN   A 1 1157 ? 111.910 141.984 83.823  1.00 45.47  ? 1175 GLN   A N     1 
ATOM   6979  C  CA    . GLN   A 1 1157 ? 111.992 143.052 84.813  1.00 40.99  ? 1175 GLN   A CA    1 
ATOM   6980  C  C     . GLN   A 1 1157 ? 111.779 142.539 86.230  1.00 42.25  ? 1175 GLN   A C     1 
ATOM   6981  O  O     . GLN   A 1 1157 ? 112.200 143.199 87.186  1.00 47.64  ? 1175 GLN   A O     1 
ATOM   6982  C  CB    . GLN   A 1 1157 ? 110.961 144.133 84.491  1.00 41.97  ? 1175 GLN   A CB    1 
ATOM   6983  C  CG    . GLN   A 1 1157 ? 111.096 145.410 85.294  1.00 39.94  ? 1175 GLN   A CG    1 
ATOM   6984  C  CD    . GLN   A 1 1157 ? 112.133 146.345 84.728  1.00 43.16  ? 1175 GLN   A CD    1 
ATOM   6985  O  OE1   . GLN   A 1 1157 ? 112.824 146.014 83.768  1.00 48.96  ? 1175 GLN   A OE1   1 
ATOM   6986  N  NE2   . GLN   A 1 1157 ? 112.243 147.528 85.314  1.00 40.92  ? 1175 GLN   A NE2   1 
ATOM   6987  N  N     . SER   A 1 1158 ? 111.146 141.375 86.382  1.00 41.55  ? 1176 SER   A N     1 
ATOM   6988  C  CA    . SER   A 1 1158 ? 110.886 140.828 87.709  1.00 38.07  ? 1176 SER   A CA    1 
ATOM   6989  C  C     . SER   A 1 1158 ? 112.180 140.573 88.473  1.00 48.49  ? 1176 SER   A C     1 
ATOM   6990  O  O     . SER   A 1 1158 ? 112.251 140.813 89.684  1.00 49.13  ? 1176 SER   A O     1 
ATOM   6991  C  CB    . SER   A 1 1158 ? 110.071 139.542 87.583  1.00 37.44  ? 1176 SER   A CB    1 
ATOM   6992  O  OG    . SER   A 1 1158 ? 110.007 138.843 88.811  1.00 34.64  ? 1176 SER   A OG    1 
ATOM   6993  N  N     . VAL   A 1 1159 ? 113.216 140.090 87.786  1.00 48.57  ? 1177 VAL   A N     1 
ATOM   6994  C  CA    . VAL   A 1 1159 ? 114.469 139.721 88.438  1.00 36.01  ? 1177 VAL   A CA    1 
ATOM   6995  C  C     . VAL   A 1 1159 ? 115.608 140.609 87.956  1.00 27.72  ? 1177 VAL   A C     1 
ATOM   6996  O  O     . VAL   A 1 1159 ? 116.774 140.205 87.980  1.00 40.88  ? 1177 VAL   A O     1 
ATOM   6997  C  CB    . VAL   A 1 1159 ? 114.800 138.237 88.195  1.00 37.02  ? 1177 VAL   A CB    1 
ATOM   6998  C  CG1   . VAL   A 1 1159 ? 113.768 137.345 88.860  1.00 44.42  ? 1177 VAL   A CG1   1 
ATOM   6999  C  CG2   . VAL   A 1 1159 ? 114.871 137.950 86.710  1.00 42.40  ? 1177 VAL   A CG2   1 
ATOM   7000  N  N     . ALA   A 1 1160 ? 115.283 141.827 87.523  1.00 29.53  ? 1178 ALA   A N     1 
ATOM   7001  C  CA    . ALA   A 1 1160 ? 116.300 142.690 86.934  1.00 36.00  ? 1178 ALA   A CA    1 
ATOM   7002  C  C     . ALA   A 1 1160 ? 117.230 143.283 87.986  1.00 38.98  ? 1178 ALA   A C     1 
ATOM   7003  O  O     . ALA   A 1 1160 ? 118.451 143.306 87.797  1.00 48.32  ? 1178 ALA   A O     1 
ATOM   7004  C  CB    . ALA   A 1 1160 ? 115.636 143.800 86.122  1.00 41.83  ? 1178 ALA   A CB    1 
ATOM   7005  N  N     . PHE   A 1 1161 ? 116.681 143.770 89.095  1.00 38.39  ? 1179 PHE   A N     1 
ATOM   7006  C  CA    . PHE   A 1 1161 ? 117.445 144.529 90.073  1.00 36.34  ? 1179 PHE   A CA    1 
ATOM   7007  C  C     . PHE   A 1 1161 ? 117.383 143.868 91.446  1.00 48.93  ? 1179 PHE   A C     1 
ATOM   7008  O  O     . PHE   A 1 1161 ? 116.679 142.879 91.661  1.00 46.60  ? 1179 PHE   A O     1 
ATOM   7009  C  CB    . PHE   A 1 1161 ? 116.933 145.969 90.176  1.00 39.62  ? 1179 PHE   A CB    1 
ATOM   7010  C  CG    . PHE   A 1 1161 ? 117.150 146.790 88.943  1.00 33.35  ? 1179 PHE   A CG    1 
ATOM   7011  C  CD1   . PHE   A 1 1161 ? 118.285 147.563 88.800  1.00 37.38  ? 1179 PHE   A CD1   1 
ATOM   7012  C  CD2   . PHE   A 1 1161 ? 116.203 146.817 87.941  1.00 39.88  ? 1179 PHE   A CD2   1 
ATOM   7013  C  CE1   . PHE   A 1 1161 ? 118.478 148.333 87.673  1.00 35.25  ? 1179 PHE   A CE1   1 
ATOM   7014  C  CE2   . PHE   A 1 1161 ? 116.392 147.584 86.815  1.00 44.45  ? 1179 PHE   A CE2   1 
ATOM   7015  C  CZ    . PHE   A 1 1161 ? 117.531 148.343 86.682  1.00 38.97  ? 1179 PHE   A CZ    1 
ATOM   7016  N  N     . PHE   A 1 1162 ? 118.140 144.445 92.382  1.00 54.62  ? 1180 PHE   A N     1 
ATOM   7017  C  CA    . PHE   A 1 1162 ? 118.141 143.984 93.765  1.00 46.23  ? 1180 PHE   A CA    1 
ATOM   7018  C  C     . PHE   A 1 1162 ? 116.906 144.494 94.494  1.00 51.94  ? 1180 PHE   A C     1 
ATOM   7019  O  O     . PHE   A 1 1162 ? 116.582 145.684 94.431  1.00 54.11  ? 1180 PHE   A O     1 
ATOM   7020  C  CB    . PHE   A 1 1162 ? 119.402 144.464 94.482  1.00 48.57  ? 1180 PHE   A CB    1 
ATOM   7021  C  CG    . PHE   A 1 1162 ? 120.531 143.474 94.471  1.00 54.34  ? 1180 PHE   A CG    1 
ATOM   7022  C  CD1   . PHE   A 1 1162 ? 120.330 142.167 94.878  1.00 51.23  ? 1180 PHE   A CD1   1 
ATOM   7023  C  CD2   . PHE   A 1 1162 ? 121.798 143.855 94.059  1.00 51.62  ? 1180 PHE   A CD2   1 
ATOM   7024  C  CE1   . PHE   A 1 1162 ? 121.368 141.262 94.874  1.00 46.03  ? 1180 PHE   A CE1   1 
ATOM   7025  C  CE2   . PHE   A 1 1162 ? 122.837 142.952 94.053  1.00 49.15  ? 1180 PHE   A CE2   1 
ATOM   7026  C  CZ    . PHE   A 1 1162 ? 122.621 141.653 94.459  1.00 48.45  ? 1180 PHE   A CZ    1 
ATOM   7027  N  N     . SER   A 1 1163 ? 116.219 143.591 95.197  1.00 54.79  ? 1181 SER   A N     1 
ATOM   7028  C  CA    . SER   A 1 1163 ? 115.014 143.978 95.924  1.00 52.68  ? 1181 SER   A CA    1 
ATOM   7029  C  C     . SER   A 1 1163 ? 115.326 144.993 97.015  1.00 52.54  ? 1181 SER   A C     1 
ATOM   7030  O  O     . SER   A 1 1163 ? 114.579 145.959 97.207  1.00 52.86  ? 1181 SER   A O     1 
ATOM   7031  C  CB    . SER   A 1 1163 ? 114.342 142.742 96.519  1.00 52.92  ? 1181 SER   A CB    1 
ATOM   7032  O  OG    . SER   A 1 1163 ? 114.008 141.806 95.510  1.00 58.52  ? 1181 SER   A OG    1 
ATOM   7033  N  N     . ALA   A 1 1164 ? 116.424 144.794 97.740  1.00 53.62  ? 1182 ALA   A N     1 
ATOM   7034  C  CA    . ALA   A 1 1164 ? 116.802 145.703 98.813  1.00 48.62  ? 1182 ALA   A CA    1 
ATOM   7035  C  C     . ALA   A 1 1164 ? 118.310 145.676 98.992  1.00 47.71  ? 1182 ALA   A C     1 
ATOM   7036  O  O     . ALA   A 1 1164 ? 118.893 144.608 99.197  1.00 51.29  ? 1182 ALA   A O     1 
ATOM   7037  C  CB    . ALA   A 1 1164 ? 116.105 145.325 100.124 1.00 52.30  ? 1182 ALA   A CB    1 
ATOM   7038  N  N     . VAL   A 1 1165 ? 118.932 146.847 98.909  1.00 40.78  ? 1183 VAL   A N     1 
ATOM   7039  C  CA    . VAL   A 1 1165 ? 120.354 147.014 99.179  1.00 45.91  ? 1183 VAL   A CA    1 
ATOM   7040  C  C     . VAL   A 1 1165 ? 120.491 147.583 100.582 1.00 48.86  ? 1183 VAL   A C     1 
ATOM   7041  O  O     . VAL   A 1 1165 ? 119.983 148.673 100.871 1.00 50.71  ? 1183 VAL   A O     1 
ATOM   7042  C  CB    . VAL   A 1 1165 ? 121.021 147.926 98.138  1.00 43.37  ? 1183 VAL   A CB    1 
ATOM   7043  C  CG1   . VAL   A 1 1165 ? 122.361 148.422 98.642  1.00 46.77  ? 1183 VAL   A CG1   1 
ATOM   7044  C  CG2   . VAL   A 1 1165 ? 121.191 147.189 96.824  1.00 45.49  ? 1183 VAL   A CG2   1 
ATOM   7045  N  N     . ASP   A 1 1166 ? 121.173 146.850 101.456 1.00 51.50  ? 1184 ASP   A N     1 
ATOM   7046  C  CA    . ASP   A 1 1166 ? 121.268 147.212 102.864 1.00 50.42  ? 1184 ASP   A CA    1 
ATOM   7047  C  C     . ASP   A 1 1166 ? 122.428 148.175 103.068 1.00 41.38  ? 1184 ASP   A C     1 
ATOM   7048  O  O     . ASP   A 1 1166 ? 123.578 147.844 102.763 1.00 51.64  ? 1184 ASP   A O     1 
ATOM   7049  C  CB    . ASP   A 1 1166 ? 121.451 145.968 103.731 1.00 56.68  ? 1184 ASP   A CB    1 
ATOM   7050  C  CG    . ASP   A 1 1166 ? 120.381 144.925 103.488 1.00 58.80  ? 1184 ASP   A CG    1 
ATOM   7051  O  OD1   . ASP   A 1 1166 ? 119.313 145.281 102.949 1.00 59.86  ? 1184 ASP   A OD1   1 
ATOM   7052  O  OD2   . ASP   A 1 1166 ? 120.605 143.750 103.841 1.00 53.64  ? 1184 ASP   A OD2   1 
ATOM   7053  N  N     . ILE   A 1 1167 ? 122.128 149.361 103.581 1.00 35.14  ? 1185 ILE   A N     1 
ATOM   7054  C  CA    . ILE   A 1 1167 ? 123.138 150.334 103.971 1.00 38.72  ? 1185 ILE   A CA    1 
ATOM   7055  C  C     . ILE   A 1 1167 ? 123.152 150.371 105.491 1.00 48.88  ? 1185 ILE   A C     1 
ATOM   7056  O  O     . ILE   A 1 1167 ? 122.180 150.807 106.120 1.00 57.92  ? 1185 ILE   A O     1 
ATOM   7057  C  CB    . ILE   A 1 1167 ? 122.856 151.720 103.383 1.00 46.51  ? 1185 ILE   A CB    1 
ATOM   7058  C  CG1   . ILE   A 1 1167 ? 122.663 151.618 101.870 1.00 50.33  ? 1185 ILE   A CG1   1 
ATOM   7059  C  CG2   . ILE   A 1 1167 ? 123.978 152.680 103.730 1.00 46.44  ? 1185 ILE   A CG2   1 
ATOM   7060  C  CD1   . ILE   A 1 1167 ? 122.280 152.921 101.213 1.00 49.70  ? 1185 ILE   A CD1   1 
ATOM   7061  N  N     . ASP   A 1 1168 ? 124.251 149.917 106.086 1.00 50.69  ? 1186 ASP   A N     1 
ATOM   7062  C  CA    . ASP   A 1 1168 ? 124.313 149.732 107.527 1.00 49.82  ? 1186 ASP   A CA    1 
ATOM   7063  C  C     . ASP   A 1 1168 ? 125.748 149.922 107.990 1.00 48.14  ? 1186 ASP   A C     1 
ATOM   7064  O  O     . ASP   A 1 1168 ? 126.694 149.814 107.206 1.00 56.16  ? 1186 ASP   A O     1 
ATOM   7065  C  CB    . ASP   A 1 1168 ? 123.793 148.345 107.926 1.00 49.83  ? 1186 ASP   A CB    1 
ATOM   7066  C  CG    . ASP   A 1 1168 ? 123.516 148.227 109.410 1.00 59.19  ? 1186 ASP   A CG    1 
ATOM   7067  O  OD1   . ASP   A 1 1168 ? 123.689 149.230 110.135 1.00 61.34  ? 1186 ASP   A OD1   1 
ATOM   7068  O  OD2   . ASP   A 1 1168 ? 123.120 147.128 109.852 1.00 59.56  ? 1186 ASP   A OD2   1 
ATOM   7069  N  N     . ARG   A 1 1169 ? 125.900 150.211 109.281 1.00 50.76  ? 1187 ARG   A N     1 
ATOM   7070  C  CA    . ARG   A 1 1169 ? 127.234 150.344 109.853 1.00 47.37  ? 1187 ARG   A CA    1 
ATOM   7071  C  C     . ARG   A 1 1169 ? 127.769 149.003 110.333 1.00 46.73  ? 1187 ARG   A C     1 
ATOM   7072  O  O     . ARG   A 1 1169 ? 128.947 148.691 110.125 1.00 55.13  ? 1187 ARG   A O     1 
ATOM   7073  C  CB    . ARG   A 1 1169 ? 127.219 151.352 110.998 1.00 45.82  ? 1187 ARG   A CB    1 
ATOM   7074  C  CG    . ARG   A 1 1169 ? 127.049 152.785 110.553 1.00 45.48  ? 1187 ARG   A CG    1 
ATOM   7075  C  CD    . ARG   A 1 1169 ? 126.943 153.699 111.749 1.00 46.72  ? 1187 ARG   A CD    1 
ATOM   7076  N  NE    . ARG   A 1 1169 ? 128.053 153.509 112.674 1.00 56.53  ? 1187 ARG   A NE    1 
ATOM   7077  C  CZ    . ARG   A 1 1169 ? 128.112 154.038 113.888 1.00 53.20  ? 1187 ARG   A CZ    1 
ATOM   7078  N  NH1   . ARG   A 1 1169 ? 127.132 154.789 114.363 1.00 49.43  ? 1187 ARG   A NH1   1 
ATOM   7079  N  NH2   . ARG   A 1 1169 ? 129.179 153.804 114.647 1.00 51.72  ? 1187 ARG   A NH2   1 
ATOM   7080  N  N     . CYS   A 1 1170 ? 126.930 148.203 110.972 1.00 37.88  ? 1188 CYS   A N     1 
ATOM   7081  C  CA    . CYS   A 1 1170 ? 127.297 146.860 111.379 1.00 37.62  ? 1188 CYS   A CA    1 
ATOM   7082  C  C     . CYS   A 1 1170 ? 126.832 145.857 110.332 1.00 42.87  ? 1188 CYS   A C     1 
ATOM   7083  O  O     . CYS   A 1 1170 ? 126.150 146.196 109.363 1.00 49.35  ? 1188 CYS   A O     1 
ATOM   7084  C  CB    . CYS   A 1 1170 ? 126.708 146.527 112.750 1.00 47.24  ? 1188 CYS   A CB    1 
ATOM   7085  S  SG    . CYS   A 1 1170 ? 124.916 146.450 112.791 1.00 66.98  ? 1188 CYS   A SG    1 
ATOM   7086  N  N     . LEU   A 1 1171 ? 127.208 144.605 110.543 1.00 40.57  ? 1189 LEU   A N     1 
ATOM   7087  C  CA    . LEU   A 1 1171 ? 126.978 143.543 109.574 1.00 39.07  ? 1189 LEU   A CA    1 
ATOM   7088  C  C     . LEU   A 1 1171 ? 125.886 142.622 110.105 1.00 39.54  ? 1189 LEU   A C     1 
ATOM   7089  O  O     . LEU   A 1 1171 ? 126.122 141.833 111.025 1.00 47.35  ? 1189 LEU   A O     1 
ATOM   7090  C  CB    . LEU   A 1 1171 ? 128.273 142.780 109.314 1.00 43.40  ? 1189 LEU   A CB    1 
ATOM   7091  C  CG    . LEU   A 1 1171 ? 128.334 141.900 108.072 1.00 43.23  ? 1189 LEU   A CG    1 
ATOM   7092  C  CD1   . LEU   A 1 1171 ? 128.062 142.737 106.846 1.00 44.77  ? 1189 LEU   A CD1   1 
ATOM   7093  C  CD2   . LEU   A 1 1171 ? 129.686 141.228 107.973 1.00 40.13  ? 1189 LEU   A CD2   1 
ATOM   7094  N  N     . ARG   A 1 1172 ? 124.695 142.723 109.522 1.00 47.98  ? 1190 ARG   A N     1 
ATOM   7095  C  CA    . ARG   A 1 1172 ? 123.562 141.908 109.929 1.00 45.90  ? 1190 ARG   A CA    1 
ATOM   7096  C  C     . ARG   A 1 1172 ? 122.661 141.690 108.725 1.00 51.90  ? 1190 ARG   A C     1 
ATOM   7097  O  O     . ARG   A 1 1172 ? 122.675 142.466 107.767 1.00 55.60  ? 1190 ARG   A O     1 
ATOM   7098  C  CB    . ARG   A 1 1172 ? 122.790 142.561 111.075 1.00 44.37  ? 1190 ARG   A CB    1 
ATOM   7099  C  CG    . ARG   A 1 1172 ? 122.609 144.054 110.902 1.00 50.37  ? 1190 ARG   A CG    1 
ATOM   7100  C  CD    . ARG   A 1 1172 ? 121.994 144.678 112.131 1.00 52.34  ? 1190 ARG   A CD    1 
ATOM   7101  N  NE    . ARG   A 1 1172 ? 122.093 146.130 112.096 1.00 48.56  ? 1190 ARG   A NE    1 
ATOM   7102  C  CZ    . ARG   A 1 1172 ? 121.616 146.933 113.036 1.00 48.63  ? 1190 ARG   A CZ    1 
ATOM   7103  N  NH1   . ARG   A 1 1172 ? 120.995 146.456 114.100 1.00 55.78  ? 1190 ARG   A NH1   1 
ATOM   7104  N  NH2   . ARG   A 1 1172 ? 121.771 148.246 112.906 1.00 52.02  ? 1190 ARG   A NH2   1 
ATOM   7105  N  N     . LYS   A 1 1173 ? 121.872 140.618 108.785 1.00 59.42  ? 1191 LYS   A N     1 
ATOM   7106  C  CA    . LYS   A 1 1173 ? 121.053 140.248 107.636 1.00 61.37  ? 1191 LYS   A CA    1 
ATOM   7107  C  C     . LYS   A 1 1173 ? 119.960 141.276 107.374 1.00 64.08  ? 1191 LYS   A C     1 
ATOM   7108  O  O     . LYS   A 1 1173 ? 119.610 141.535 106.216 1.00 63.20  ? 1191 LYS   A O     1 
ATOM   7109  C  CB    . LYS   A 1 1173 ? 120.454 138.857 107.841 1.00 60.40  ? 1191 LYS   A CB    1 
ATOM   7110  C  CG    . LYS   A 1 1173 ? 119.603 138.708 109.083 1.00 59.13  ? 1191 LYS   A CG    1 
ATOM   7111  C  CD    . LYS   A 1 1173 ? 119.103 137.284 109.224 1.00 59.63  ? 1191 LYS   A CD    1 
ATOM   7112  C  CE    . LYS   A 1 1173 ? 118.346 136.842 107.985 1.00 62.39  ? 1191 LYS   A CE    1 
ATOM   7113  N  NZ    . LYS   A 1 1173 ? 117.153 137.694 107.729 1.00 61.48  ? 1191 LYS   A NZ    1 
ATOM   7114  N  N     . GLU   A 1 1174 ? 119.409 141.870 108.428 1.00 66.08  ? 1192 GLU   A N     1 
ATOM   7115  C  CA    . GLU   A 1 1174 ? 118.362 142.872 108.311 1.00 58.80  ? 1192 GLU   A CA    1 
ATOM   7116  C  C     . GLU   A 1 1174 ? 118.812 144.152 108.995 1.00 59.58  ? 1192 GLU   A C     1 
ATOM   7117  O  O     . GLU   A 1 1174 ? 119.430 144.112 110.062 1.00 64.51  ? 1192 GLU   A O     1 
ATOM   7118  C  CB    . GLU   A 1 1174 ? 117.054 142.377 108.929 1.00 57.74  ? 1192 GLU   A CB    1 
ATOM   7119  C  CG    . GLU   A 1 1174 ? 116.515 141.105 108.302 1.00 60.67  ? 1192 GLU   A CG    1 
ATOM   7120  C  CD    . GLU   A 1 1174 ? 116.034 141.311 106.878 1.00 68.28  ? 1192 GLU   A CD    1 
ATOM   7121  O  OE1   . GLU   A 1 1174 ? 115.719 142.463 106.512 1.00 69.55  ? 1192 GLU   A OE1   1 
ATOM   7122  O  OE2   . GLU   A 1 1174 ? 115.972 140.318 106.122 1.00 68.28  ? 1192 GLU   A OE2   1 
ATOM   7123  N  N     . VAL   A 1 1175 ? 118.505 145.292 108.373 1.00 48.59  ? 1193 VAL   A N     1 
ATOM   7124  C  CA    . VAL   A 1 1175 ? 118.911 146.581 108.929 1.00 49.60  ? 1193 VAL   A CA    1 
ATOM   7125  C  C     . VAL   A 1 1175 ? 118.067 147.011 110.115 1.00 55.96  ? 1193 VAL   A C     1 
ATOM   7126  O  O     . VAL   A 1 1175 ? 118.375 148.031 110.741 1.00 54.74  ? 1193 VAL   A O     1 
ATOM   7127  C  CB    . VAL   A 1 1175 ? 118.859 147.681 107.855 1.00 50.84  ? 1193 VAL   A CB    1 
ATOM   7128  C  CG1   . VAL   A 1 1175 ? 119.894 147.415 106.779 1.00 55.92  ? 1193 VAL   A CG1   1 
ATOM   7129  C  CG2   . VAL   A 1 1175 ? 117.472 147.761 107.252 1.00 54.95  ? 1193 VAL   A CG2   1 
ATOM   7130  N  N     . THR   A 1 1176 ? 117.016 146.263 110.445 1.00 66.55  ? 1194 THR   A N     1 
ATOM   7131  C  CA    . THR   A 1 1176 ? 116.085 146.652 111.495 1.00 63.12  ? 1194 THR   A CA    1 
ATOM   7132  C  C     . THR   A 1 1176 ? 116.336 145.955 112.822 1.00 63.97  ? 1194 THR   A C     1 
ATOM   7133  O  O     . THR   A 1 1176 ? 115.999 146.514 113.871 1.00 67.73  ? 1194 THR   A O     1 
ATOM   7134  C  CB    . THR   A 1 1176 ? 114.646 146.366 111.056 1.00 62.74  ? 1194 THR   A CB    1 
ATOM   7135  O  OG1   . THR   A 1 1176 ? 114.462 144.953 110.905 1.00 63.08  ? 1194 THR   A OG1   1 
ATOM   7136  C  CG2   . THR   A 1 1176 ? 114.349 147.053 109.735 1.00 63.32  ? 1194 THR   A CG2   1 
ATOM   7137  N  N     . MET   A 1 1177 ? 116.907 144.754 112.809 1.00 63.62  ? 1195 MET   A N     1 
ATOM   7138  C  CA    . MET   A 1 1177 ? 117.090 144.002 114.043 1.00 65.74  ? 1195 MET   A CA    1 
ATOM   7139  C  C     . MET   A 1 1177 ? 118.098 144.690 114.955 1.00 65.35  ? 1195 MET   A C     1 
ATOM   7140  O  O     . MET   A 1 1177 ? 119.122 145.207 114.501 1.00 68.53  ? 1195 MET   A O     1 
ATOM   7141  C  CB    . MET   A 1 1177 ? 117.543 142.577 113.735 1.00 65.57  ? 1195 MET   A CB    1 
ATOM   7142  C  CG    . MET   A 1 1177 ? 118.732 142.484 112.806 1.00 69.28  ? 1195 MET   A CG    1 
ATOM   7143  S  SD    . MET   A 1 1177 ? 119.208 140.778 112.482 1.00 80.84  ? 1195 MET   A SD    1 
ATOM   7144  C  CE    . MET   A 1 1177 ? 117.663 140.113 111.868 1.00 67.94  ? 1195 MET   A CE    1 
ATOM   7145  N  N     . ASP   A 1 1178 ? 117.795 144.703 116.250 1.00 60.38  ? 1196 ASP   A N     1 
ATOM   7146  C  CA    . ASP   A 1 1178 ? 118.678 145.280 117.255 1.00 58.34  ? 1196 ASP   A CA    1 
ATOM   7147  C  C     . ASP   A 1 1178 ? 119.583 144.243 117.905 1.00 59.44  ? 1196 ASP   A C     1 
ATOM   7148  O  O     . ASP   A 1 1178 ? 120.407 144.607 118.751 1.00 61.33  ? 1196 ASP   A O     1 
ATOM   7149  C  CB    . ASP   A 1 1178 ? 117.855 145.998 118.328 1.00 58.42  ? 1196 ASP   A CB    1 
ATOM   7150  C  CG    . ASP   A 1 1178 ? 118.629 147.106 119.012 1.00 58.81  ? 1196 ASP   A CG    1 
ATOM   7151  O  OD1   . ASP   A 1 1178 ? 119.765 147.391 118.582 1.00 62.29  ? 1196 ASP   A OD1   1 
ATOM   7152  O  OD2   . ASP   A 1 1178 ? 118.101 147.693 119.979 1.00 61.03  ? 1196 ASP   A OD2   1 
ATOM   7153  N  N     . CYS   A 1 1179 ? 119.446 142.970 117.531 1.00 62.87  ? 1197 CYS   A N     1 
ATOM   7154  C  CA    . CYS   A 1 1179 ? 120.347 141.900 117.956 1.00 62.23  ? 1197 CYS   A CA    1 
ATOM   7155  C  C     . CYS   A 1 1179 ? 120.370 141.755 119.478 1.00 61.62  ? 1197 CYS   A C     1 
ATOM   7156  O  O     . CYS   A 1 1179 ? 121.389 141.969 120.138 1.00 63.49  ? 1197 CYS   A O     1 
ATOM   7157  C  CB    . CYS   A 1 1179 ? 121.757 142.125 117.401 1.00 64.97  ? 1197 CYS   A CB    1 
ATOM   7158  S  SG    . CYS   A 1 1179 ? 121.851 142.226 115.600 1.00 72.91  ? 1197 CYS   A SG    1 
ATOM   7159  N  N     . LYS   A 1 1180 ? 119.217 141.386 120.030 1.00 53.78  ? 1198 LYS   A N     1 
ATOM   7160  C  CA    . LYS   A 1 1180 ? 119.104 141.084 121.450 1.00 50.93  ? 1198 LYS   A CA    1 
ATOM   7161  C  C     . LYS   A 1 1180 ? 119.380 139.602 121.663 1.00 49.52  ? 1198 LYS   A C     1 
ATOM   7162  O  O     . LYS   A 1 1180 ? 118.676 138.747 121.118 1.00 43.21  ? 1198 LYS   A O     1 
ATOM   7163  C  CB    . LYS   A 1 1180 ? 117.724 141.463 121.986 1.00 54.26  ? 1198 LYS   A CB    1 
ATOM   7164  C  CG    . LYS   A 1 1180 ? 117.503 142.959 122.100 1.00 57.15  ? 1198 LYS   A CG    1 
ATOM   7165  C  CD    . LYS   A 1 1180 ? 116.183 143.273 122.778 1.00 53.71  ? 1198 LYS   A CD    1 
ATOM   7166  C  CE    . LYS   A 1 1180 ? 115.986 144.770 122.927 1.00 54.72  ? 1198 LYS   A CE    1 
ATOM   7167  N  NZ    . LYS   A 1 1180 ? 114.702 145.092 123.606 1.00 55.81  ? 1198 LYS   A NZ    1 
ATOM   7168  N  N     . THR   A 1 1181 ? 120.409 139.307 122.442 1.00 54.37  ? 1199 THR   A N     1 
ATOM   7169  C  CA    . THR   A 1 1181 ? 120.887 137.964 122.716 1.00 50.22  ? 1199 THR   A CA    1 
ATOM   7170  C  C     . THR   A 1 1181 ? 121.112 137.826 124.212 1.00 48.37  ? 1199 THR   A C     1 
ATOM   7171  O  O     . THR   A 1 1181 ? 121.163 138.828 124.931 1.00 49.10  ? 1199 THR   A O     1 
ATOM   7172  C  CB    . THR   A 1 1181 ? 122.196 137.675 121.964 1.00 49.88  ? 1199 THR   A CB    1 
ATOM   7173  O  OG1   . THR   A 1 1181 ? 123.220 138.563 122.425 1.00 51.54  ? 1199 THR   A OG1   1 
ATOM   7174  C  CG2   . THR   A 1 1181 ? 122.011 137.866 120.468 1.00 49.83  ? 1199 THR   A CG2   1 
ATOM   7175  N  N     . PRO   A 1 1182 ? 121.221 136.596 124.720 1.00 44.66  ? 1200 PRO   A N     1 
ATOM   7176  C  CA    . PRO   A 1 1182 ? 121.575 136.440 126.139 1.00 38.48  ? 1200 PRO   A CA    1 
ATOM   7177  C  C     . PRO   A 1 1182 ? 122.864 137.146 126.513 1.00 43.29  ? 1200 PRO   A C     1 
ATOM   7178  O  O     . PRO   A 1 1182 ? 122.976 137.669 127.628 1.00 50.41  ? 1200 PRO   A O     1 
ATOM   7179  C  CB    . PRO   A 1 1182 ? 121.680 134.921 126.297 1.00 44.47  ? 1200 PRO   A CB    1 
ATOM   7180  C  CG    . PRO   A 1 1182 ? 120.716 134.398 125.306 1.00 46.45  ? 1200 PRO   A CG    1 
ATOM   7181  C  CD    . PRO   A 1 1182 ? 120.796 135.320 124.123 1.00 46.98  ? 1200 PRO   A CD    1 
ATOM   7182  N  N     . SER   A 1 1183 ? 123.844 137.182 125.612 1.00 48.78  ? 1201 SER   A N     1 
ATOM   7183  C  CA    . SER   A 1 1183 ? 125.060 137.947 125.853 1.00 47.27  ? 1201 SER   A CA    1 
ATOM   7184  C  C     . SER   A 1 1183 ? 124.856 139.444 125.688 1.00 50.69  ? 1201 SER   A C     1 
ATOM   7185  O  O     . SER   A 1 1183 ? 125.597 140.224 126.295 1.00 55.77  ? 1201 SER   A O     1 
ATOM   7186  C  CB    . SER   A 1 1183 ? 126.174 137.486 124.915 1.00 51.09  ? 1201 SER   A CB    1 
ATOM   7187  O  OG    . SER   A 1 1183 ? 126.648 136.207 125.283 1.00 53.77  ? 1201 SER   A OG    1 
ATOM   7188  N  N     . ASN   A 1 1184 ? 123.885 139.863 124.881 1.00 55.00  ? 1202 ASN   A N     1 
ATOM   7189  C  CA    . ASN   A 1 1184 ? 123.625 141.278 124.615 1.00 58.35  ? 1202 ASN   A CA    1 
ATOM   7190  C  C     . ASN   A 1 1184 ? 122.133 141.548 124.772 1.00 60.00  ? 1202 ASN   A C     1 
ATOM   7191  O  O     . ASN   A 1 1184 ? 121.409 141.717 123.784 1.00 60.91  ? 1202 ASN   A O     1 
ATOM   7192  C  CB    . ASN   A 1 1184 ? 124.117 141.665 123.220 1.00 57.06  ? 1202 ASN   A CB    1 
ATOM   7193  C  CG    . ASN   A 1 1184 ? 124.120 143.157 122.999 1.00 58.53  ? 1202 ASN   A CG    1 
ATOM   7194  O  OD1   . ASN   A 1 1184 ? 123.873 143.933 123.920 1.00 59.21  ? 1202 ASN   A OD1   1 
ATOM   7195  N  ND2   . ASN   A 1 1184 ? 124.408 143.570 121.774 1.00 58.75  ? 1202 ASN   A ND2   1 
ATOM   7196  N  N     . PRO   A 1 1185 ? 121.638 141.594 126.013 1.00 56.63  ? 1203 PRO   A N     1 
ATOM   7197  C  CA    . PRO   A 1 1185 ? 120.191 141.737 126.224 1.00 49.84  ? 1203 PRO   A CA    1 
ATOM   7198  C  C     . PRO   A 1 1185 ? 119.687 143.162 126.094 1.00 53.68  ? 1203 PRO   A C     1 
ATOM   7199  O  O     . PRO   A 1 1185 ? 118.469 143.358 126.013 1.00 58.44  ? 1203 PRO   A O     1 
ATOM   7200  C  CB    . PRO   A 1 1185 ? 120.001 141.211 127.647 1.00 48.97  ? 1203 PRO   A CB    1 
ATOM   7201  C  CG    . PRO   A 1 1185 ? 121.275 141.571 128.326 1.00 53.74  ? 1203 PRO   A CG    1 
ATOM   7202  C  CD    . PRO   A 1 1185 ? 122.368 141.476 127.288 1.00 54.36  ? 1203 PRO   A CD    1 
ATOM   7203  N  N     . THR   A 1 1186 ? 120.568 144.156 126.074 1.00 54.65  ? 1204 THR   A N     1 
ATOM   7204  C  CA    . THR   A 1 1186 ? 120.158 145.537 125.870 1.00 56.71  ? 1204 THR   A CA    1 
ATOM   7205  C  C     . THR   A 1 1186 ? 120.066 145.919 124.399 1.00 59.72  ? 1204 THR   A C     1 
ATOM   7206  O  O     . THR   A 1 1186 ? 119.623 147.029 124.091 1.00 60.02  ? 1204 THR   A O     1 
ATOM   7207  C  CB    . THR   A 1 1186 ? 121.126 146.489 126.575 1.00 59.01  ? 1204 THR   A CB    1 
ATOM   7208  O  OG1   . THR   A 1 1186 ? 122.422 146.383 125.975 1.00 60.67  ? 1204 THR   A OG1   1 
ATOM   7209  C  CG2   . THR   A 1 1186 ? 121.230 146.142 128.049 1.00 63.06  ? 1204 THR   A CG2   1 
ATOM   7210  N  N     . GLY   A 1 1187 ? 120.477 145.038 123.492 1.00 60.23  ? 1205 GLY   A N     1 
ATOM   7211  C  CA    . GLY   A 1 1187 ? 120.432 145.323 122.076 1.00 55.69  ? 1205 GLY   A CA    1 
ATOM   7212  C  C     . GLY   A 1 1187 ? 121.638 146.111 121.599 1.00 56.59  ? 1205 GLY   A C     1 
ATOM   7213  O  O     . GLY   A 1 1187 ? 122.441 146.630 122.373 1.00 61.47  ? 1205 GLY   A O     1 
ATOM   7214  N  N     . MET   A 1 1188 ? 121.757 146.199 120.275 1.00 54.33  ? 1206 MET   A N     1 
ATOM   7215  C  CA    . MET   A 1 1188 ? 122.877 146.906 119.668 1.00 55.30  ? 1206 MET   A CA    1 
ATOM   7216  C  C     . MET   A 1 1188 ? 122.745 148.416 119.791 1.00 54.44  ? 1206 MET   A C     1 
ATOM   7217  O  O     . MET   A 1 1188 ? 123.758 149.121 119.779 1.00 57.21  ? 1206 MET   A O     1 
ATOM   7218  C  CB    . MET   A 1 1188 ? 123.006 146.515 118.194 1.00 62.35  ? 1206 MET   A CB    1 
ATOM   7219  C  CG    . MET   A 1 1188 ? 123.653 145.162 117.971 1.00 58.72  ? 1206 MET   A CG    1 
ATOM   7220  S  SD    . MET   A 1 1188 ? 125.435 145.228 118.199 1.00 59.48  ? 1206 MET   A SD    1 
ATOM   7221  C  CE    . MET   A 1 1188 ? 125.753 143.563 118.767 1.00 60.85  ? 1206 MET   A CE    1 
ATOM   7222  N  N     . GLU   A 1 1189 ? 121.518 148.930 119.898 1.00 64.02  ? 1207 GLU   A N     1 
ATOM   7223  C  CA    . GLU   A 1 1189 ? 121.308 150.373 119.950 1.00 63.37  ? 1207 GLU   A CA    1 
ATOM   7224  C  C     . GLU   A 1 1189 ? 121.648 150.950 121.319 1.00 66.37  ? 1207 GLU   A C     1 
ATOM   7225  O  O     . GLU   A 1 1189 ? 122.119 152.088 121.416 1.00 68.20  ? 1207 GLU   A O     1 
ATOM   7226  C  CB    . GLU   A 1 1189 ? 119.864 150.704 119.574 1.00 62.78  ? 1207 GLU   A CB    1 
ATOM   7227  C  CG    . GLU   A 1 1189 ? 119.490 152.171 119.719 1.00 63.04  ? 1207 GLU   A CG    1 
ATOM   7228  C  CD    . GLU   A 1 1189 ? 120.299 153.077 118.814 1.00 65.75  ? 1207 GLU   A CD    1 
ATOM   7229  O  OE1   . GLU   A 1 1189 ? 120.706 152.622 117.727 1.00 69.12  ? 1207 GLU   A OE1   1 
ATOM   7230  O  OE2   . GLU   A 1 1189 ? 120.531 154.245 119.191 1.00 63.30  ? 1207 GLU   A OE2   1 
ATOM   7231  N  N     . ARG   A 1 1190 ? 121.412 150.189 122.385 1.00 66.39  ? 1208 ARG   A N     1 
ATOM   7232  C  CA    . ARG   A 1 1190 ? 121.662 150.686 123.732 1.00 60.27  ? 1208 ARG   A CA    1 
ATOM   7233  C  C     . ARG   A 1 1190 ? 123.097 150.437 124.181 1.00 62.30  ? 1208 ARG   A C     1 
ATOM   7234  O  O     . ARG   A 1 1190 ? 123.782 151.368 124.617 1.00 62.20  ? 1208 ARG   A O     1 
ATOM   7235  C  CB    . ARG   A 1 1190 ? 120.676 150.048 124.715 1.00 60.76  ? 1208 ARG   A CB    1 
ATOM   7236  C  CG    . ARG   A 1 1190 ? 119.231 150.460 124.491 1.00 63.02  ? 1208 ARG   A CG    1 
ATOM   7237  C  CD    . ARG   A 1 1190 ? 118.284 149.669 125.374 1.00 65.22  ? 1208 ARG   A CD    1 
ATOM   7238  N  NE    . ARG   A 1 1190 ? 118.567 149.858 126.791 1.00 68.08  ? 1208 ARG   A NE    1 
ATOM   7239  C  CZ    . ARG   A 1 1190 ? 117.974 149.184 127.767 1.00 68.94  ? 1208 ARG   A CZ    1 
ATOM   7240  N  NH1   . ARG   A 1 1190 ? 117.063 148.259 127.514 1.00 68.82  ? 1208 ARG   A NH1   1 
ATOM   7241  N  NH2   . ARG   A 1 1190 ? 118.305 149.443 129.029 1.00 64.78  ? 1208 ARG   A NH2   1 
ATOM   7242  N  N     . ARG   A 1 1191 ? 123.564 149.190 124.086 1.00 62.25  ? 1209 ARG   A N     1 
ATOM   7243  C  CA    . ARG   A 1 1191 ? 124.913 148.867 124.538 1.00 56.84  ? 1209 ARG   A CA    1 
ATOM   7244  C  C     . ARG   A 1 1191 ? 125.965 149.581 123.701 1.00 60.43  ? 1209 ARG   A C     1 
ATOM   7245  O  O     . ARG   A 1 1191 ? 126.958 150.085 124.238 1.00 62.25  ? 1209 ARG   A O     1 
ATOM   7246  C  CB    . ARG   A 1 1191 ? 125.129 147.356 124.496 1.00 54.62  ? 1209 ARG   A CB    1 
ATOM   7247  C  CG    . ARG   A 1 1191 ? 126.240 146.860 125.400 1.00 56.65  ? 1209 ARG   A CG    1 
ATOM   7248  C  CD    . ARG   A 1 1191 ? 126.470 145.374 125.205 1.00 58.88  ? 1209 ARG   A CD    1 
ATOM   7249  N  NE    . ARG   A 1 1191 ? 126.348 144.621 126.447 1.00 58.64  ? 1209 ARG   A NE    1 
ATOM   7250  C  CZ    . ARG   A 1 1191 ? 125.223 144.076 126.886 1.00 59.52  ? 1209 ARG   A CZ    1 
ATOM   7251  N  NH1   . ARG   A 1 1191 ? 124.088 144.203 126.219 1.00 59.99  ? 1209 ARG   A NH1   1 
ATOM   7252  N  NH2   . ARG   A 1 1191 ? 125.236 143.387 128.023 1.00 61.80  ? 1209 ARG   A NH2   1 
ATOM   7253  N  N     . TYR   A 1 1192 ? 125.765 149.636 122.389 1.00 62.38  ? 1210 TYR   A N     1 
ATOM   7254  C  CA    . TYR   A 1 1192 ? 126.666 150.306 121.466 1.00 59.71  ? 1210 TYR   A CA    1 
ATOM   7255  C  C     . TYR   A 1 1192 ? 125.907 151.404 120.732 1.00 58.07  ? 1210 TYR   A C     1 
ATOM   7256  O  O     . TYR   A 1 1192 ? 124.677 151.456 120.746 1.00 61.86  ? 1210 TYR   A O     1 
ATOM   7257  C  CB    . TYR   A 1 1192 ? 127.276 149.308 120.475 1.00 55.46  ? 1210 TYR   A CB    1 
ATOM   7258  C  CG    . TYR   A 1 1192 ? 127.658 147.985 121.102 1.00 56.15  ? 1210 TYR   A CG    1 
ATOM   7259  C  CD1   . TYR   A 1 1192 ? 128.817 147.856 121.849 1.00 57.02  ? 1210 TYR   A CD1   1 
ATOM   7260  C  CD2   . TYR   A 1 1192 ? 126.858 146.866 120.945 1.00 56.51  ? 1210 TYR   A CD2   1 
ATOM   7261  C  CE1   . TYR   A 1 1192 ? 129.166 146.651 122.421 1.00 57.00  ? 1210 TYR   A CE1   1 
ATOM   7262  C  CE2   . TYR   A 1 1192 ? 127.200 145.658 121.513 1.00 54.41  ? 1210 TYR   A CE2   1 
ATOM   7263  C  CZ    . TYR   A 1 1192 ? 128.354 145.557 122.250 1.00 53.47  ? 1210 TYR   A CZ    1 
ATOM   7264  O  OH    . TYR   A 1 1192 ? 128.700 144.356 122.822 1.00 53.86  ? 1210 TYR   A OH    1 
ATOM   7265  N  N     . GLY   A 1 1193 ? 126.651 152.303 120.099 1.00 59.01  ? 1211 GLY   A N     1 
ATOM   7266  C  CA    . GLY   A 1 1193 ? 126.021 153.364 119.340 1.00 57.20  ? 1211 GLY   A CA    1 
ATOM   7267  C  C     . GLY   A 1 1193 ? 125.793 152.985 117.893 1.00 63.59  ? 1211 GLY   A C     1 
ATOM   7268  O  O     . GLY   A 1 1193 ? 126.365 153.601 116.989 1.00 70.19  ? 1211 GLY   A O     1 
ATOM   7269  N  N     . ILE   A 1 1194 ? 124.966 151.975 117.657 1.00 58.08  ? 1212 ILE   A N     1 
ATOM   7270  C  CA    . ILE   A 1 1194 ? 124.746 151.421 116.329 1.00 58.18  ? 1212 ILE   A CA    1 
ATOM   7271  C  C     . ILE   A 1 1194 ? 123.295 151.665 115.937 1.00 55.97  ? 1212 ILE   A C     1 
ATOM   7272  O  O     . ILE   A 1 1194 ? 122.402 150.902 116.309 1.00 53.46  ? 1212 ILE   A O     1 
ATOM   7273  C  CB    . ILE   A 1 1194 ? 125.091 149.921 116.278 1.00 56.37  ? 1212 ILE   A CB    1 
ATOM   7274  C  CG1   . ILE   A 1 1194 ? 126.554 149.697 116.657 1.00 56.39  ? 1212 ILE   A CG1   1 
ATOM   7275  C  CG2   . ILE   A 1 1194 ? 124.829 149.360 114.894 1.00 56.94  ? 1212 ILE   A CG2   1 
ATOM   7276  C  CD1   . ILE   A 1 1194 ? 127.534 150.371 115.724 1.00 57.30  ? 1212 ILE   A CD1   1 
ATOM   7277  N  N     . PRO   A 1 1195 ? 123.022 152.719 115.174 1.00 54.96  ? 1213 PRO   A N     1 
ATOM   7278  C  CA    . PRO   A 1 1195 ? 121.656 152.961 114.706 1.00 54.98  ? 1213 PRO   A CA    1 
ATOM   7279  C  C     . PRO   A 1 1195 ? 121.243 151.955 113.646 1.00 56.23  ? 1213 PRO   A C     1 
ATOM   7280  O  O     . PRO   A 1 1195 ? 122.069 151.299 113.009 1.00 61.15  ? 1213 PRO   A O     1 
ATOM   7281  C  CB    . PRO   A 1 1195 ? 121.729 154.375 114.127 1.00 54.83  ? 1213 PRO   A CB    1 
ATOM   7282  C  CG    . PRO   A 1 1195 ? 123.143 154.523 113.709 1.00 53.77  ? 1213 PRO   A CG    1 
ATOM   7283  C  CD    . PRO   A 1 1195 ? 123.953 153.764 114.718 1.00 53.66  ? 1213 PRO   A CD    1 
ATOM   7284  N  N     . GLN   A 1 1196 ? 119.931 151.839 113.467 1.00 54.04  ? 1214 GLN   A N     1 
ATOM   7285  C  CA    . GLN   A 1 1196 ? 119.397 150.979 112.423 1.00 56.47  ? 1214 GLN   A CA    1 
ATOM   7286  C  C     . GLN   A 1 1196 ? 119.735 151.531 111.043 1.00 59.42  ? 1214 GLN   A C     1 
ATOM   7287  O  O     . GLN   A 1 1196 ? 119.859 152.741 110.844 1.00 57.15  ? 1214 GLN   A O     1 
ATOM   7288  C  CB    . GLN   A 1 1196 ? 117.885 150.832 112.570 1.00 54.99  ? 1214 GLN   A CB    1 
ATOM   7289  C  CG    . GLN   A 1 1196 ? 117.459 149.907 113.689 1.00 57.35  ? 1214 GLN   A CG    1 
ATOM   7290  C  CD    . GLN   A 1 1196 ? 115.961 149.710 113.731 1.00 60.26  ? 1214 GLN   A CD    1 
ATOM   7291  O  OE1   . GLN   A 1 1196 ? 115.216 150.387 113.024 1.00 60.90  ? 1214 GLN   A OE1   1 
ATOM   7292  N  NE2   . GLN   A 1 1196 ? 115.510 148.777 114.560 1.00 59.39  ? 1214 GLN   A NE2   1 
ATOM   7293  N  N     . GLY   A 1 1197 ? 119.889 150.622 110.086 1.00 59.69  ? 1215 GLY   A N     1 
ATOM   7294  C  CA    . GLY   A 1 1197 ? 120.185 150.976 108.715 1.00 55.72  ? 1215 GLY   A CA    1 
ATOM   7295  C  C     . GLY   A 1 1197 ? 118.933 151.135 107.880 1.00 58.80  ? 1215 GLY   A C     1 
ATOM   7296  O  O     . GLY   A 1 1197 ? 117.840 151.395 108.388 1.00 60.64  ? 1215 GLY   A O     1 
ATOM   7297  N  N     . GLU   A 1 1198 ? 119.102 150.977 106.569 1.00 49.91  ? 1216 GLU   A N     1 
ATOM   7298  C  CA    . GLU   A 1 1198 ? 117.996 151.134 105.637 1.00 45.63  ? 1216 GLU   A CA    1 
ATOM   7299  C  C     . GLU   A 1 1198 ? 118.176 150.195 104.456 1.00 48.45  ? 1216 GLU   A C     1 
ATOM   7300  O  O     . GLU   A 1 1198 ? 119.290 150.013 103.962 1.00 51.13  ? 1216 GLU   A O     1 
ATOM   7301  C  CB    . GLU   A 1 1198 ? 117.886 152.579 105.147 1.00 46.96  ? 1216 GLU   A CB    1 
ATOM   7302  C  CG    . GLU   A 1 1198 ? 119.205 153.203 104.764 1.00 44.15  ? 1216 GLU   A CG    1 
ATOM   7303  C  CD    . GLU   A 1 1198 ? 119.032 154.558 104.115 1.00 52.60  ? 1216 GLU   A CD    1 
ATOM   7304  O  OE1   . GLU   A 1 1198 ? 117.875 154.993 103.949 1.00 54.19  ? 1216 GLU   A OE1   1 
ATOM   7305  O  OE2   . GLU   A 1 1198 ? 120.052 155.189 103.771 1.00 57.35  ? 1216 GLU   A OE2   1 
ATOM   7306  N  N     . ALA   A 1 1199 ? 117.069 149.609 104.009 1.00 53.15  ? 1217 ALA   A N     1 
ATOM   7307  C  CA    . ALA   A 1 1199 ? 117.034 148.760 102.827 1.00 51.62  ? 1217 ALA   A CA    1 
ATOM   7308  C  C     . ALA   A 1 1199 ? 116.313 149.504 101.714 1.00 48.00  ? 1217 ALA   A C     1 
ATOM   7309  O  O     . ALA   A 1 1199 ? 115.187 149.974 101.907 1.00 55.04  ? 1217 ALA   A O     1 
ATOM   7310  C  CB    . ALA   A 1 1199 ? 116.334 147.433 103.123 1.00 50.28  ? 1217 ALA   A CB    1 
ATOM   7311  N  N     . LEU   A 1 1200 ? 116.956 149.609 100.556 1.00 42.05  ? 1218 LEU   A N     1 
ATOM   7312  C  CA    . LEU   A 1 1200 ? 116.469 150.453 99.477  1.00 45.69  ? 1218 LEU   A CA    1 
ATOM   7313  C  C     . LEU   A 1 1200 ? 116.323 149.654 98.192  1.00 48.89  ? 1218 LEU   A C     1 
ATOM   7314  O  O     . LEU   A 1 1200 ? 117.159 148.802 97.879  1.00 53.23  ? 1218 LEU   A O     1 
ATOM   7315  C  CB    . LEU   A 1 1200 ? 117.406 151.638 99.237  1.00 45.25  ? 1218 LEU   A CB    1 
ATOM   7316  C  CG    . LEU   A 1 1200 ? 117.596 152.642 100.372 1.00 41.08  ? 1218 LEU   A CG    1 
ATOM   7317  C  CD1   . LEU   A 1 1200 ? 118.645 152.167 101.357 1.00 50.20  ? 1218 LEU   A CD1   1 
ATOM   7318  C  CD2   . LEU   A 1 1200 ? 117.973 153.988 99.809  1.00 44.03  ? 1218 LEU   A CD2   1 
ATOM   7319  N  N     . ASP   A 1 1201 ? 115.257 149.941 97.450  1.00 51.78  ? 1219 ASP   A N     1 
ATOM   7320  C  CA    . ASP   A 1 1201 ? 115.041 149.363 96.134  1.00 51.30  ? 1219 ASP   A CA    1 
ATOM   7321  C  C     . ASP   A 1 1201 ? 115.667 150.276 95.082  1.00 53.49  ? 1219 ASP   A C     1 
ATOM   7322  O  O     . ASP   A 1 1201 ? 116.327 151.266 95.404  1.00 54.41  ? 1219 ASP   A O     1 
ATOM   7323  C  CB    . ASP   A 1 1201 ? 113.552 149.136 95.889  1.00 52.09  ? 1219 ASP   A CB    1 
ATOM   7324  C  CG    . ASP   A 1 1201 ? 112.726 150.387 96.110  1.00 57.31  ? 1219 ASP   A CG    1 
ATOM   7325  O  OD1   . ASP   A 1 1201 ? 112.825 151.324 95.291  1.00 62.34  ? 1219 ASP   A OD1   1 
ATOM   7326  O  OD2   . ASP   A 1 1201 ? 111.975 150.434 97.107  1.00 57.32  ? 1219 ASP   A OD2   1 
ATOM   7327  N  N     . ILE   A 1 1202 ? 115.455 149.956 93.805  1.00 54.61  ? 1220 ILE   A N     1 
ATOM   7328  C  CA    . ILE   A 1 1202 ? 116.139 150.671 92.731  1.00 56.07  ? 1220 ILE   A CA    1 
ATOM   7329  C  C     . ILE   A 1 1202 ? 115.648 152.112 92.627  1.00 56.45  ? 1220 ILE   A C     1 
ATOM   7330  O  O     . ILE   A 1 1202 ? 116.444 153.040 92.435  1.00 56.14  ? 1220 ILE   A O     1 
ATOM   7331  C  CB    . ILE   A 1 1202 ? 115.964 149.910 91.405  1.00 51.73  ? 1220 ILE   A CB    1 
ATOM   7332  C  CG1   . ILE   A 1 1202 ? 116.357 150.789 90.219  1.00 48.73  ? 1220 ILE   A CG1   1 
ATOM   7333  C  CG2   . ILE   A 1 1202 ? 114.540 149.395 91.268  1.00 55.99  ? 1220 ILE   A CG2   1 
ATOM   7334  C  CD1   . ILE   A 1 1202 ? 117.834 151.068 90.134  1.00 53.11  ? 1220 ILE   A CD1   1 
ATOM   7335  N  N     . TYR   A 1 1203 ? 114.336 152.323 92.752  1.00 52.22  ? 1221 TYR   A N     1 
ATOM   7336  C  CA    . TYR   A 1 1203 ? 113.763 153.648 92.525  1.00 47.99  ? 1221 TYR   A CA    1 
ATOM   7337  C  C     . TYR   A 1 1203 ? 114.252 154.654 93.559  1.00 46.65  ? 1221 TYR   A C     1 
ATOM   7338  O  O     . TYR   A 1 1203 ? 114.556 155.806 93.224  1.00 50.44  ? 1221 TYR   A O     1 
ATOM   7339  C  CB    . TYR   A 1 1203 ? 112.240 153.552 92.535  1.00 43.16  ? 1221 TYR   A CB    1 
ATOM   7340  C  CG    . TYR   A 1 1203 ? 111.724 152.327 91.822  1.00 45.23  ? 1221 TYR   A CG    1 
ATOM   7341  C  CD1   . TYR   A 1 1203 ? 111.597 152.306 90.442  1.00 47.67  ? 1221 TYR   A CD1   1 
ATOM   7342  C  CD2   . TYR   A 1 1203 ? 111.375 151.186 92.526  1.00 44.42  ? 1221 TYR   A CD2   1 
ATOM   7343  C  CE1   . TYR   A 1 1203 ? 111.134 151.187 89.787  1.00 47.30  ? 1221 TYR   A CE1   1 
ATOM   7344  C  CE2   . TYR   A 1 1203 ? 110.910 150.063 91.878  1.00 46.37  ? 1221 TYR   A CE2   1 
ATOM   7345  C  CZ    . TYR   A 1 1203 ? 110.791 150.070 90.510  1.00 46.85  ? 1221 TYR   A CZ    1 
ATOM   7346  O  OH    . TYR   A 1 1203 ? 110.327 148.951 89.862  1.00 49.97  ? 1221 TYR   A OH    1 
ATOM   7347  N  N     . GLN   A 1 1204 ? 114.331 154.238 94.822  1.00 47.88  ? 1222 GLN   A N     1 
ATOM   7348  C  CA    . GLN   A 1 1204 ? 114.843 155.121 95.861  1.00 46.13  ? 1222 GLN   A CA    1 
ATOM   7349  C  C     . GLN   A 1 1204 ? 116.288 155.509 95.581  1.00 54.39  ? 1222 GLN   A C     1 
ATOM   7350  O  O     . GLN   A 1 1204 ? 116.672 156.674 95.743  1.00 56.12  ? 1222 GLN   A O     1 
ATOM   7351  C  CB    . GLN   A 1 1204 ? 114.719 154.443 97.224  1.00 46.28  ? 1222 GLN   A CB    1 
ATOM   7352  C  CG    . GLN   A 1 1204 ? 113.385 153.749 97.449  1.00 48.89  ? 1222 GLN   A CG    1 
ATOM   7353  C  CD    . GLN   A 1 1204 ? 113.261 153.154 98.837  1.00 52.87  ? 1222 GLN   A CD    1 
ATOM   7354  O  OE1   . GLN   A 1 1204 ? 113.994 153.526 99.752  1.00 59.84  ? 1222 GLN   A OE1   1 
ATOM   7355  N  NE2   . GLN   A 1 1204 ? 112.333 152.221 98.999  1.00 48.95  ? 1222 GLN   A NE2   1 
ATOM   7356  N  N     . ILE   A 1 1205 ? 117.098 154.545 95.138  1.00 60.63  ? 1223 ILE   A N     1 
ATOM   7357  C  CA    . ILE   A 1 1205 ? 118.491 154.827 94.804  1.00 54.42  ? 1223 ILE   A CA    1 
ATOM   7358  C  C     . ILE   A 1 1205 ? 118.572 155.830 93.664  1.00 55.47  ? 1223 ILE   A C     1 
ATOM   7359  O  O     . ILE   A 1 1205 ? 119.366 156.778 93.708  1.00 56.65  ? 1223 ILE   A O     1 
ATOM   7360  C  CB    . ILE   A 1 1205 ? 119.230 153.521 94.462  1.00 46.92  ? 1223 ILE   A CB    1 
ATOM   7361  C  CG1   . ILE   A 1 1205 ? 119.160 152.553 95.638  1.00 50.40  ? 1223 ILE   A CG1   1 
ATOM   7362  C  CG2   . ILE   A 1 1205 ? 120.674 153.806 94.108  1.00 52.07  ? 1223 ILE   A CG2   1 
ATOM   7363  C  CD1   . ILE   A 1 1205 ? 119.574 151.156 95.292  1.00 50.49  ? 1223 ILE   A CD1   1 
ATOM   7364  N  N     . ILE   A 1 1206 ? 117.750 155.642 92.629  1.00 56.94  ? 1224 ILE   A N     1 
ATOM   7365  C  CA    . ILE   A 1 1206 ? 117.760 156.558 91.490  1.00 55.79  ? 1224 ILE   A CA    1 
ATOM   7366  C  C     . ILE   A 1 1206 ? 117.394 157.965 91.935  1.00 55.47  ? 1224 ILE   A C     1 
ATOM   7367  O  O     . ILE   A 1 1206 ? 118.035 158.944 91.536  1.00 55.71  ? 1224 ILE   A O     1 
ATOM   7368  C  CB    . ILE   A 1 1206 ? 116.813 156.054 90.387  1.00 54.07  ? 1224 ILE   A CB    1 
ATOM   7369  C  CG1   . ILE   A 1 1206 ? 117.284 154.705 89.852  1.00 54.42  ? 1224 ILE   A CG1   1 
ATOM   7370  C  CG2   . ILE   A 1 1206 ? 116.719 157.066 89.261  1.00 55.75  ? 1224 ILE   A CG2   1 
ATOM   7371  C  CD1   . ILE   A 1 1206 ? 116.440 154.183 88.723  1.00 58.25  ? 1224 ILE   A CD1   1 
ATOM   7372  N  N     . GLU   A 1 1207 ? 116.357 158.091 92.766  1.00 57.59  ? 1225 GLU   A N     1 
ATOM   7373  C  CA    . GLU   A 1 1207 ? 115.968 159.410 93.254  1.00 57.11  ? 1225 GLU   A CA    1 
ATOM   7374  C  C     . GLU   A 1 1207 ? 117.061 160.038 94.106  1.00 55.18  ? 1225 GLU   A C     1 
ATOM   7375  O  O     . GLU   A 1 1207 ? 117.226 161.262 94.099  1.00 56.07  ? 1225 GLU   A O     1 
ATOM   7376  C  CB    . GLU   A 1 1207 ? 114.665 159.319 94.049  1.00 57.41  ? 1225 GLU   A CB    1 
ATOM   7377  C  CG    . GLU   A 1 1207 ? 113.467 158.847 93.236  1.00 59.90  ? 1225 GLU   A CG    1 
ATOM   7378  C  CD    . GLU   A 1 1207 ? 113.062 159.835 92.158  1.00 61.12  ? 1225 GLU   A CD    1 
ATOM   7379  O  OE1   . GLU   A 1 1207 ? 113.352 161.040 92.311  1.00 60.91  ? 1225 GLU   A OE1   1 
ATOM   7380  O  OE2   . GLU   A 1 1207 ? 112.454 159.404 91.156  1.00 58.19  ? 1225 GLU   A OE2   1 
ATOM   7381  N  N     . LEU   A 1 1208 ? 117.809 159.222 94.851  1.00 54.56  ? 1226 LEU   A N     1 
ATOM   7382  C  CA    . LEU   A 1 1208 ? 118.840 159.767 95.728  1.00 52.85  ? 1226 LEU   A CA    1 
ATOM   7383  C  C     . LEU   A 1 1208 ? 120.066 160.230 94.948  1.00 55.72  ? 1226 LEU   A C     1 
ATOM   7384  O  O     . LEU   A 1 1208 ? 120.640 161.280 95.257  1.00 52.94  ? 1226 LEU   A O     1 
ATOM   7385  C  CB    . LEU   A 1 1208 ? 119.232 158.729 96.777  1.00 51.52  ? 1226 LEU   A CB    1 
ATOM   7386  C  CG    . LEU   A 1 1208 ? 118.240 158.562 97.927  1.00 53.88  ? 1226 LEU   A CG    1 
ATOM   7387  C  CD1   . LEU   A 1 1208 ? 118.589 157.351 98.757  1.00 55.73  ? 1226 LEU   A CD1   1 
ATOM   7388  C  CD2   . LEU   A 1 1208 ? 118.222 159.808 98.792  1.00 52.61  ? 1226 LEU   A CD2   1 
ATOM   7389  N  N     . THR   A 1 1209 ? 120.489 159.466 93.941  1.00 70.38  ? 1227 THR   A N     1 
ATOM   7390  C  CA    . THR   A 1 1209 ? 121.734 159.750 93.236  1.00 68.96  ? 1227 THR   A CA    1 
ATOM   7391  C  C     . THR   A 1 1209 ? 121.521 160.336 91.844  1.00 68.54  ? 1227 THR   A C     1 
ATOM   7392  O  O     . THR   A 1 1209 ? 122.485 160.450 91.080  1.00 66.61  ? 1227 THR   A O     1 
ATOM   7393  C  CB    . THR   A 1 1209 ? 122.587 158.483 93.140  1.00 66.53  ? 1227 THR   A CB    1 
ATOM   7394  O  OG1   . THR   A 1 1209 ? 123.888 158.819 92.643  1.00 67.90  ? 1227 THR   A OG1   1 
ATOM   7395  C  CG2   . THR   A 1 1209 ? 121.947 157.487 92.202  1.00 65.50  ? 1227 THR   A CG2   1 
ATOM   7396  N  N     . LYS   A 1 1210 ? 120.288 160.709 91.499  1.00 65.31  ? 1228 LYS   A N     1 
ATOM   7397  C  CA    . LYS   A 1 1210 ? 119.940 161.288 90.201  1.00 61.04  ? 1228 LYS   A CA    1 
ATOM   7398  C  C     . LYS   A 1 1210 ? 120.282 160.365 89.037  1.00 60.66  ? 1228 LYS   A C     1 
ATOM   7399  O  O     . LYS   A 1 1210 ? 120.476 160.831 87.910  1.00 60.34  ? 1228 LYS   A O     1 
ATOM   7400  C  CB    . LYS   A 1 1210 ? 120.605 162.654 89.991  1.00 61.74  ? 1228 LYS   A CB    1 
ATOM   7401  C  CG    . LYS   A 1 1210 ? 120.213 163.718 91.004  1.00 64.60  ? 1228 LYS   A CG    1 
ATOM   7402  C  CD    . LYS   A 1 1210 ? 121.236 163.820 92.126  1.00 64.54  ? 1228 LYS   A CD    1 
ATOM   7403  C  CE    . LYS   A 1 1210 ? 120.942 164.996 93.043  1.00 63.63  ? 1228 LYS   A CE    1 
ATOM   7404  N  NZ    . LYS   A 1 1210 ? 121.997 165.166 94.079  1.00 60.64  ? 1228 LYS   A NZ    1 
ATOM   7405  N  N     . GLY   A 1 1211 ? 120.362 159.060 89.284  1.00 64.31  ? 1229 GLY   A N     1 
ATOM   7406  C  CA    . GLY   A 1 1211 ? 120.596 158.111 88.215  1.00 66.38  ? 1229 GLY   A CA    1 
ATOM   7407  C  C     . GLY   A 1 1211 ? 121.985 158.126 87.621  1.00 68.92  ? 1229 GLY   A C     1 
ATOM   7408  O  O     . GLY   A 1 1211 ? 122.183 157.593 86.527  1.00 68.95  ? 1229 GLY   A O     1 
ATOM   7409  N  N     . SER   A 1 1212 ? 122.958 158.721 88.308  1.00 65.20  ? 1230 SER   A N     1 
ATOM   7410  C  CA    . SER   A 1 1212 ? 124.329 158.773 87.826  1.00 61.07  ? 1230 SER   A CA    1 
ATOM   7411  C  C     . SER   A 1 1212 ? 125.283 158.385 88.945  1.00 65.27  ? 1230 SER   A C     1 
ATOM   7412  O  O     . SER   A 1 1212 ? 125.033 158.663 90.122  1.00 66.57  ? 1230 SER   A O     1 
ATOM   7413  C  CB    . SER   A 1 1212 ? 124.692 160.165 87.300  1.00 60.98  ? 1230 SER   A CB    1 
ATOM   7414  O  OG    . SER   A 1 1212 ? 124.703 161.117 88.348  1.00 64.08  ? 1230 SER   A OG    1 
ATOM   7415  N  N     . LEU   A 1 1213 ? 126.382 157.738 88.565  1.00 63.25  ? 1231 LEU   A N     1 
ATOM   7416  C  CA    . LEU   A 1 1213 ? 127.405 157.323 89.514  1.00 57.14  ? 1231 LEU   A CA    1 
ATOM   7417  C  C     . LEU   A 1 1213 ? 128.500 158.362 89.704  1.00 59.06  ? 1231 LEU   A C     1 
ATOM   7418  O  O     . LEU   A 1 1213 ? 129.374 158.166 90.554  1.00 61.69  ? 1231 LEU   A O     1 
ATOM   7419  C  CB    . LEU   A 1 1213 ? 128.032 156.002 89.064  1.00 56.03  ? 1231 LEU   A CB    1 
ATOM   7420  C  CG    . LEU   A 1 1213 ? 127.115 154.783 89.095  1.00 57.38  ? 1231 LEU   A CG    1 
ATOM   7421  C  CD1   . LEU   A 1 1213 ? 127.651 153.684 88.202  1.00 58.64  ? 1231 LEU   A CD1   1 
ATOM   7422  C  CD2   . LEU   A 1 1213 ? 126.984 154.286 90.513  1.00 56.10  ? 1231 LEU   A CD2   1 
ATOM   7423  N  N     . GLU   A 1 1214 ? 128.475 159.452 88.946  1.00 58.67  ? 1232 GLU   A N     1 
ATOM   7424  C  CA    . GLU   A 1 1214 ? 129.521 160.454 89.036  1.00 58.39  ? 1232 GLU   A CA    1 
ATOM   7425  C  C     . GLU   A 1 1214 ? 129.327 161.322 90.275  1.00 58.78  ? 1232 GLU   A C     1 
ATOM   7426  O  O     . GLU   A 1 1214 ? 128.290 161.288 90.941  1.00 63.12  ? 1232 GLU   A O     1 
ATOM   7427  C  CB    . GLU   A 1 1214 ? 129.546 161.315 87.776  1.00 59.14  ? 1232 GLU   A CB    1 
ATOM   7428  C  CG    . GLU   A 1 1214 ? 129.820 160.535 86.507  1.00 63.70  ? 1232 GLU   A CG    1 
ATOM   7429  C  CD    . GLU   A 1 1214 ? 129.836 161.414 85.276  1.00 65.50  ? 1232 GLU   A CD    1 
ATOM   7430  O  OE1   . GLU   A 1 1214 ? 129.661 162.643 85.419  1.00 65.09  ? 1232 GLU   A OE1   1 
ATOM   7431  O  OE2   . GLU   A 1 1214 ? 130.023 160.878 84.165  1.00 64.84  ? 1232 GLU   A OE2   1 
ATOM   7432  N  N     . LYS   A 1 1215 ? 130.350 162.111 90.582  1.00 59.94  ? 1233 LYS   A N     1 
ATOM   7433  C  CA    . LYS   A 1 1215 ? 130.332 162.963 91.763  1.00 62.15  ? 1233 LYS   A CA    1 
ATOM   7434  C  C     . LYS   A 1 1215 ? 129.908 164.384 91.413  1.00 63.80  ? 1233 LYS   A C     1 
ATOM   7435  O  O     . LYS   A 1 1215 ? 128.892 164.592 90.751  1.00 63.96  ? 1233 LYS   A O     1 
ATOM   7436  C  CB    . LYS   A 1 1215 ? 131.707 162.973 92.431  1.00 61.64  ? 1233 LYS   A CB    1 
ATOM   7437  C  CG    . LYS   A 1 1215 ? 131.761 163.750 93.731  1.00 61.71  ? 1233 LYS   A CG    1 
ATOM   7438  C  CD    . LYS   A 1 1215 ? 133.148 163.688 94.347  1.00 62.42  ? 1233 LYS   A CD    1 
ATOM   7439  C  CE    . LYS   A 1 1215 ? 133.207 164.462 95.654  1.00 64.00  ? 1233 LYS   A CE    1 
ATOM   7440  N  NZ    . LYS   A 1 1215 ? 134.563 164.418 96.266  1.00 63.39  ? 1233 LYS   A NZ    1 
ATOM   7441  N  N     . GLU   B 2 43   ? 108.114 125.327 158.369 1.00 62.00  ? 67   GLU   B N     1 
ATOM   7442  C  CA    . GLU   B 2 43   ? 108.131 125.341 159.826 1.00 62.05  ? 67   GLU   B CA    1 
ATOM   7443  C  C     . GLU   B 2 43   ? 109.294 124.519 160.365 1.00 67.34  ? 67   GLU   B C     1 
ATOM   7444  O  O     . GLU   B 2 43   ? 109.861 124.841 161.409 1.00 68.78  ? 67   GLU   B O     1 
ATOM   7445  C  CB    . GLU   B 2 43   ? 106.807 124.818 160.385 1.00 63.69  ? 67   GLU   B CB    1 
ATOM   7446  C  CG    . GLU   B 2 43   ? 106.406 123.449 159.868 1.00 65.59  ? 67   GLU   B CG    1 
ATOM   7447  C  CD    . GLU   B 2 43   ? 105.083 122.979 160.437 1.00 69.35  ? 67   GLU   B CD    1 
ATOM   7448  O  OE1   . GLU   B 2 43   ? 104.474 123.729 161.229 1.00 68.10  ? 67   GLU   B OE1   1 
ATOM   7449  O  OE2   . GLU   B 2 43   ? 104.651 121.859 160.092 1.00 71.02  ? 67   GLU   B OE2   1 
ATOM   7450  N  N     . ALA   B 2 44   ? 109.646 123.451 159.646 1.00 56.41  ? 68   ALA   B N     1 
ATOM   7451  C  CA    . ALA   B 2 44   ? 110.788 122.635 160.044 1.00 51.16  ? 68   ALA   B CA    1 
ATOM   7452  C  C     . ALA   B 2 44   ? 112.089 123.419 159.943 1.00 45.02  ? 68   ALA   B C     1 
ATOM   7453  O  O     . ALA   B 2 44   ? 112.987 123.257 160.781 1.00 55.00  ? 68   ALA   B O     1 
ATOM   7454  C  CB    . ALA   B 2 44   ? 110.852 121.373 159.186 1.00 52.46  ? 68   ALA   B CB    1 
ATOM   7455  N  N     . LEU   B 2 45   ? 112.211 124.271 158.924 1.00 27.03  ? 69   LEU   B N     1 
ATOM   7456  C  CA    . LEU   B 2 45   ? 113.438 125.037 158.747 1.00 38.70  ? 69   LEU   B CA    1 
ATOM   7457  C  C     . LEU   B 2 45   ? 113.675 125.980 159.917 1.00 49.73  ? 69   LEU   B C     1 
ATOM   7458  O  O     . LEU   B 2 45   ? 114.807 126.110 160.396 1.00 55.87  ? 69   LEU   B O     1 
ATOM   7459  C  CB    . LEU   B 2 45   ? 113.395 125.816 157.436 1.00 40.75  ? 69   LEU   B CB    1 
ATOM   7460  C  CG    . LEU   B 2 45   ? 114.604 126.718 157.190 1.00 39.63  ? 69   LEU   B CG    1 
ATOM   7461  C  CD1   . LEU   B 2 45   ? 115.887 125.909 157.207 1.00 45.59  ? 69   LEU   B CD1   1 
ATOM   7462  C  CD2   . LEU   B 2 45   ? 114.458 127.461 155.882 1.00 44.75  ? 69   LEU   B CD2   1 
ATOM   7463  N  N     . LEU   B 2 46   ? 112.625 126.651 160.391 1.00 56.90  ? 70   LEU   B N     1 
ATOM   7464  C  CA    . LEU   B 2 46   ? 112.792 127.554 161.525 1.00 49.92  ? 70   LEU   B CA    1 
ATOM   7465  C  C     . LEU   B 2 46   ? 113.101 126.783 162.800 1.00 52.19  ? 70   LEU   B C     1 
ATOM   7466  O  O     . LEU   B 2 46   ? 113.861 127.260 163.651 1.00 60.39  ? 70   LEU   B O     1 
ATOM   7467  C  CB    . LEU   B 2 46   ? 111.549 128.421 161.697 1.00 51.25  ? 70   LEU   B CB    1 
ATOM   7468  C  CG    . LEU   B 2 46   ? 111.305 129.400 160.550 1.00 56.38  ? 70   LEU   B CG    1 
ATOM   7469  C  CD1   . LEU   B 2 46   ? 110.097 130.274 160.835 1.00 58.65  ? 70   LEU   B CD1   1 
ATOM   7470  C  CD2   . LEU   B 2 46   ? 112.541 130.249 160.302 1.00 53.30  ? 70   LEU   B CD2   1 
ATOM   7471  N  N     . GLU   B 2 47   ? 112.534 125.584 162.944 1.00 48.55  ? 71   GLU   B N     1 
ATOM   7472  C  CA    . GLU   B 2 47   ? 112.891 124.736 164.075 1.00 50.21  ? 71   GLU   B CA    1 
ATOM   7473  C  C     . GLU   B 2 47   ? 114.372 124.393 164.053 1.00 53.05  ? 71   GLU   B C     1 
ATOM   7474  O  O     . GLU   B 2 47   ? 115.046 124.456 165.087 1.00 53.29  ? 71   GLU   B O     1 
ATOM   7475  C  CB    . GLU   B 2 47   ? 112.049 123.462 164.067 1.00 51.43  ? 71   GLU   B CB    1 
ATOM   7476  C  CG    . GLU   B 2 47   ? 110.574 123.690 164.337 1.00 55.39  ? 71   GLU   B CG    1 
ATOM   7477  C  CD    . GLU   B 2 47   ? 109.776 122.401 164.325 1.00 58.26  ? 71   GLU   B CD    1 
ATOM   7478  O  OE1   . GLU   B 2 47   ? 110.385 121.325 164.149 1.00 59.47  ? 71   GLU   B OE1   1 
ATOM   7479  O  OE2   . GLU   B 2 47   ? 108.540 122.463 164.491 1.00 57.11  ? 71   GLU   B OE2   1 
ATOM   7480  N  N     . ILE   B 2 48   ? 114.899 124.031 162.882 1.00 48.01  ? 72   ILE   B N     1 
ATOM   7481  C  CA    . ILE   B 2 48   ? 116.325 123.729 162.777 1.00 34.91  ? 72   ILE   B CA    1 
ATOM   7482  C  C     . ILE   B 2 48   ? 117.155 124.972 163.062 1.00 38.04  ? 72   ILE   B C     1 
ATOM   7483  O  O     . ILE   B 2 48   ? 118.170 124.911 163.767 1.00 52.62  ? 72   ILE   B O     1 
ATOM   7484  C  CB    . ILE   B 2 48   ? 116.649 123.137 161.393 1.00 43.16  ? 72   ILE   B CB    1 
ATOM   7485  C  CG1   . ILE   B 2 48   ? 115.970 121.781 161.224 1.00 45.34  ? 72   ILE   B CG1   1 
ATOM   7486  C  CG2   . ILE   B 2 48   ? 118.149 123.008 161.200 1.00 48.75  ? 72   ILE   B CG2   1 
ATOM   7487  C  CD1   . ILE   B 2 48   ? 116.318 121.084 159.934 1.00 47.64  ? 72   ILE   B CD1   1 
ATOM   7488  N  N     . CYS   B 2 49   ? 116.738 126.118 162.524 1.00 34.67  ? 73   CYS   B N     1 
ATOM   7489  C  CA    . CYS   B 2 49   ? 117.514 127.342 162.682 1.00 45.24  ? 73   CYS   B CA    1 
ATOM   7490  C  C     . CYS   B 2 49   ? 117.588 127.774 164.142 1.00 55.96  ? 73   CYS   B C     1 
ATOM   7491  O  O     . CYS   B 2 49   ? 118.649 128.193 164.617 1.00 58.18  ? 73   CYS   B O     1 
ATOM   7492  C  CB    . CYS   B 2 49   ? 116.923 128.452 161.817 1.00 38.16  ? 73   CYS   B CB    1 
ATOM   7493  S  SG    . CYS   B 2 49   ? 117.135 128.197 160.051 1.00 50.18  ? 73   CYS   B SG    1 
ATOM   7494  N  N     . GLN   B 2 50   ? 116.476 127.678 164.873 1.00 57.31  ? 74   GLN   B N     1 
ATOM   7495  C  CA    . GLN   B 2 50   ? 116.519 128.019 166.291 1.00 51.62  ? 74   GLN   B CA    1 
ATOM   7496  C  C     . GLN   B 2 50   ? 117.209 126.934 167.108 1.00 50.26  ? 74   GLN   B C     1 
ATOM   7497  O  O     . GLN   B 2 50   ? 117.816 127.233 168.142 1.00 59.74  ? 74   GLN   B O     1 
ATOM   7498  C  CB    . GLN   B 2 50   ? 115.110 128.272 166.828 1.00 57.08  ? 74   GLN   B CB    1 
ATOM   7499  C  CG    . GLN   B 2 50   ? 114.210 127.052 166.852 1.00 57.31  ? 74   GLN   B CG    1 
ATOM   7500  C  CD    . GLN   B 2 50   ? 112.909 127.305 167.583 1.00 61.13  ? 74   GLN   B CD    1 
ATOM   7501  O  OE1   . GLN   B 2 50   ? 112.801 128.238 168.377 1.00 60.77  ? 74   GLN   B OE1   1 
ATOM   7502  N  NE2   . GLN   B 2 50   ? 111.910 126.472 167.317 1.00 62.39  ? 74   GLN   B NE2   1 
ATOM   7503  N  N     . ARG   B 2 51   ? 117.133 125.679 166.665 1.00 38.77  ? 75   ARG   B N     1 
ATOM   7504  C  CA    . ARG   B 2 51   ? 117.779 124.592 167.388 1.00 38.49  ? 75   ARG   B CA    1 
ATOM   7505  C  C     . ARG   B 2 51   ? 119.290 124.621 167.209 1.00 41.07  ? 75   ARG   B C     1 
ATOM   7506  O  O     . ARG   B 2 51   ? 120.034 124.329 168.150 1.00 47.48  ? 75   ARG   B O     1 
ATOM   7507  C  CB    . ARG   B 2 51   ? 117.205 123.255 166.923 1.00 43.66  ? 75   ARG   B CB    1 
ATOM   7508  C  CG    . ARG   B 2 51   ? 117.681 122.061 167.714 1.00 47.26  ? 75   ARG   B CG    1 
ATOM   7509  C  CD    . ARG   B 2 51   ? 116.840 120.841 167.398 1.00 44.06  ? 75   ARG   B CD    1 
ATOM   7510  N  NE    . ARG   B 2 51   ? 116.803 120.560 165.969 1.00 45.06  ? 75   ARG   B NE    1 
ATOM   7511  C  CZ    . ARG   B 2 51   ? 116.105 119.577 165.418 1.00 47.00  ? 75   ARG   B CZ    1 
ATOM   7512  N  NH1   . ARG   B 2 51   ? 115.370 118.757 166.151 1.00 46.29  ? 75   ARG   B NH1   1 
ATOM   7513  N  NH2   . ARG   B 2 51   ? 116.145 119.411 164.100 1.00 48.45  ? 75   ARG   B NH2   1 
ATOM   7514  N  N     . ARG   B 2 52   ? 119.760 124.975 166.013 1.00 36.85  ? 76   ARG   B N     1 
ATOM   7515  C  CA    . ARG   B 2 52   ? 121.182 125.069 165.720 1.00 27.43  ? 76   ARG   B CA    1 
ATOM   7516  C  C     . ARG   B 2 52   ? 121.718 126.477 165.893 1.00 28.03  ? 76   ARG   B C     1 
ATOM   7517  O  O     . ARG   B 2 52   ? 122.799 126.786 165.380 1.00 40.68  ? 76   ARG   B O     1 
ATOM   7518  C  CB    . ARG   B 2 52   ? 121.468 124.571 164.305 1.00 35.50  ? 76   ARG   B CB    1 
ATOM   7519  C  CG    . ARG   B 2 52   ? 121.101 123.125 164.092 1.00 38.57  ? 76   ARG   B CG    1 
ATOM   7520  C  CD    . ARG   B 2 52   ? 121.714 122.256 165.163 1.00 34.65  ? 76   ARG   B CD    1 
ATOM   7521  N  NE    . ARG   B 2 52   ? 121.098 120.939 165.211 1.00 36.02  ? 76   ARG   B NE    1 
ATOM   7522  C  CZ    . ARG   B 2 52   ? 121.282 120.066 166.190 1.00 37.66  ? 76   ARG   B CZ    1 
ATOM   7523  N  NH1   . ARG   B 2 52   ? 122.068 120.339 167.217 1.00 35.75  ? 76   ARG   B NH1   1 
ATOM   7524  N  NH2   . ARG   B 2 52   ? 120.662 118.892 166.138 1.00 40.69  ? 76   ARG   B NH2   1 
ATOM   7525  N  N     . HIS   B 2 53   ? 120.981 127.333 166.594 1.00 34.24  ? 77   HIS   B N     1 
ATOM   7526  C  CA    . HIS   B 2 53   ? 121.432 128.679 166.939 1.00 46.01  ? 77   HIS   B CA    1 
ATOM   7527  C  C     . HIS   B 2 53   ? 121.744 129.513 165.701 1.00 39.42  ? 77   HIS   B C     1 
ATOM   7528  O  O     . HIS   B 2 53   ? 122.691 130.298 165.679 1.00 44.91  ? 77   HIS   B O     1 
ATOM   7529  C  CB    . HIS   B 2 53   ? 122.631 128.629 167.887 1.00 50.71  ? 77   HIS   B CB    1 
ATOM   7530  C  CG    . HIS   B 2 53   ? 122.319 128.004 169.209 1.00 49.27  ? 77   HIS   B CG    1 
ATOM   7531  N  ND1   . HIS   B 2 53   ? 122.100 126.652 169.360 1.00 47.29  ? 77   HIS   B ND1   1 
ATOM   7532  C  CD2   . HIS   B 2 53   ? 122.167 128.549 170.438 1.00 45.52  ? 77   HIS   B CD2   1 
ATOM   7533  C  CE1   . HIS   B 2 53   ? 121.836 126.389 170.626 1.00 48.37  ? 77   HIS   B CE1   1 
ATOM   7534  N  NE2   . HIS   B 2 53   ? 121.872 127.523 171.303 1.00 48.65  ? 77   HIS   B NE2   1 
ATOM   7535  N  N     . PHE   B 2 54   ? 120.950 129.325 164.650 1.00 32.04  ? 78   PHE   B N     1 
ATOM   7536  C  CA    . PHE   B 2 54   ? 120.844 130.353 163.623 1.00 32.25  ? 78   PHE   B CA    1 
ATOM   7537  C  C     . PHE   B 2 54   ? 119.951 131.491 164.092 1.00 45.46  ? 78   PHE   B C     1 
ATOM   7538  O  O     . PHE   B 2 54   ? 120.237 132.663 163.825 1.00 49.80  ? 78   PHE   B O     1 
ATOM   7539  C  CB    . PHE   B 2 54   ? 120.296 129.760 162.326 1.00 37.56  ? 78   PHE   B CB    1 
ATOM   7540  C  CG    . PHE   B 2 54   ? 121.304 128.990 161.532 1.00 38.43  ? 78   PHE   B CG    1 
ATOM   7541  C  CD1   . PHE   B 2 54   ? 122.265 129.649 160.787 1.00 38.54  ? 78   PHE   B CD1   1 
ATOM   7542  C  CD2   . PHE   B 2 54   ? 121.280 127.611 161.512 1.00 35.17  ? 78   PHE   B CD2   1 
ATOM   7543  C  CE1   . PHE   B 2 54   ? 123.186 128.944 160.052 1.00 33.15  ? 78   PHE   B CE1   1 
ATOM   7544  C  CE2   . PHE   B 2 54   ? 122.199 126.905 160.778 1.00 33.42  ? 78   PHE   B CE2   1 
ATOM   7545  C  CZ    . PHE   B 2 54   ? 123.154 127.572 160.048 1.00 37.99  ? 78   PHE   B CZ    1 
ATOM   7546  N  N     . LEU   B 2 55   ? 118.870 131.158 164.797 1.00 53.60  ? 79   LEU   B N     1 
ATOM   7547  C  CA    . LEU   B 2 55   ? 117.882 132.121 165.256 1.00 49.67  ? 79   LEU   B CA    1 
ATOM   7548  C  C     . LEU   B 2 55   ? 117.665 131.958 166.753 1.00 50.40  ? 79   LEU   B C     1 
ATOM   7549  O  O     . LEU   B 2 55   ? 117.784 130.857 167.297 1.00 55.08  ? 79   LEU   B O     1 
ATOM   7550  C  CB    . LEU   B 2 55   ? 116.548 131.948 164.520 1.00 50.02  ? 79   LEU   B CB    1 
ATOM   7551  C  CG    . LEU   B 2 55   ? 116.569 132.044 162.995 1.00 49.66  ? 79   LEU   B CG    1 
ATOM   7552  C  CD1   . LEU   B 2 55   ? 115.189 131.794 162.423 1.00 51.49  ? 79   LEU   B CD1   1 
ATOM   7553  C  CD2   . LEU   B 2 55   ? 117.088 133.395 162.555 1.00 52.03  ? 79   LEU   B CD2   1 
ATOM   7554  N  N     . SER   B 2 56   ? 117.344 133.065 167.414 1.00 54.26  ? 80   SER   B N     1 
ATOM   7555  C  CA    . SER   B 2 56   ? 117.093 133.077 168.845 1.00 53.90  ? 80   SER   B CA    1 
ATOM   7556  C  C     . SER   B 2 56   ? 115.591 133.106 169.117 1.00 58.54  ? 80   SER   B C     1 
ATOM   7557  O  O     . SER   B 2 56   ? 114.762 133.059 168.205 1.00 62.63  ? 80   SER   B O     1 
ATOM   7558  C  CB    . SER   B 2 56   ? 117.788 134.271 169.499 1.00 53.76  ? 80   SER   B CB    1 
ATOM   7559  O  OG    . SER   B 2 56   ? 119.176 134.268 169.222 1.00 59.62  ? 80   SER   B OG    1 
ATOM   7560  N  N     . GLY   B 2 57   ? 115.241 133.180 170.397 1.00 62.37  ? 81   GLY   B N     1 
ATOM   7561  C  CA    . GLY   B 2 57   ? 113.857 133.307 170.796 1.00 64.95  ? 81   GLY   B CA    1 
ATOM   7562  C  C     . GLY   B 2 57   ? 113.082 132.005 170.707 1.00 66.22  ? 81   GLY   B C     1 
ATOM   7563  O  O     . GLY   B 2 57   ? 113.633 130.911 170.560 1.00 63.47  ? 81   GLY   B O     1 
ATOM   7564  N  N     . SER   B 2 58   ? 111.766 132.145 170.802 1.00 75.63  ? 82   SER   B N     1 
ATOM   7565  C  CA    . SER   B 2 58   ? 110.832 131.030 170.751 1.00 74.11  ? 82   SER   B CA    1 
ATOM   7566  C  C     . SER   B 2 58   ? 109.943 131.172 169.517 1.00 73.53  ? 82   SER   B C     1 
ATOM   7567  O  O     . SER   B 2 58   ? 110.108 132.087 168.707 1.00 76.30  ? 82   SER   B O     1 
ATOM   7568  C  CB    . SER   B 2 58   ? 110.005 130.967 172.035 1.00 76.68  ? 82   SER   B CB    1 
ATOM   7569  O  OG    . SER   B 2 58   ? 109.239 132.147 172.200 1.00 76.98  ? 82   SER   B OG    1 
ATOM   7570  N  N     . LYS   B 2 59   ? 108.983 130.255 169.385 1.00 73.80  ? 83   LYS   B N     1 
ATOM   7571  C  CA    . LYS   B 2 59   ? 108.095 130.268 168.229 1.00 75.88  ? 83   LYS   B CA    1 
ATOM   7572  C  C     . LYS   B 2 59   ? 107.208 131.504 168.194 1.00 77.31  ? 83   LYS   B C     1 
ATOM   7573  O  O     . LYS   B 2 59   ? 106.607 131.791 167.154 1.00 79.05  ? 83   LYS   B O     1 
ATOM   7574  C  CB    . LYS   B 2 59   ? 107.232 129.007 168.216 1.00 77.02  ? 83   LYS   B CB    1 
ATOM   7575  C  CG    . LYS   B 2 59   ? 108.026 127.717 168.105 1.00 79.78  ? 83   LYS   B CG    1 
ATOM   7576  C  CD    . LYS   B 2 59   ? 108.763 127.635 166.778 1.00 79.54  ? 83   LYS   B CD    1 
ATOM   7577  C  CE    . LYS   B 2 59   ? 107.794 127.625 165.606 1.00 78.89  ? 83   LYS   B CE    1 
ATOM   7578  N  NZ    . LYS   B 2 59   ? 108.501 127.537 164.299 1.00 78.76  ? 83   LYS   B NZ    1 
ATOM   7579  N  N     . GLN   B 2 60   ? 107.106 132.235 169.306 1.00 86.32  ? 84   GLN   B N     1 
ATOM   7580  C  CA    . GLN   B 2 60   ? 106.311 133.457 169.316 1.00 89.08  ? 84   GLN   B CA    1 
ATOM   7581  C  C     . GLN   B 2 60   ? 106.946 134.540 168.453 1.00 90.10  ? 84   GLN   B C     1 
ATOM   7582  O  O     . GLN   B 2 60   ? 106.252 135.214 167.683 1.00 87.87  ? 84   GLN   B O     1 
ATOM   7583  C  CB    . GLN   B 2 60   ? 106.127 133.952 170.751 1.00 89.36  ? 84   GLN   B CB    1 
ATOM   7584  C  CG    . GLN   B 2 60   ? 105.448 132.952 171.675 1.00 90.69  ? 84   GLN   B CG    1 
ATOM   7585  C  CD    . GLN   B 2 60   ? 103.995 132.706 171.310 1.00 91.23  ? 84   GLN   B CD    1 
ATOM   7586  O  OE1   . GLN   B 2 60   ? 103.362 133.522 170.641 1.00 92.67  ? 84   GLN   B OE1   1 
ATOM   7587  N  NE2   . GLN   B 2 60   ? 103.460 131.573 171.751 1.00 89.57  ? 84   GLN   B NE2   1 
ATOM   7588  N  N     . GLN   B 2 61   ? 108.261 134.722 168.563 1.00 78.55  ? 85   GLN   B N     1 
ATOM   7589  C  CA    . GLN   B 2 61   ? 108.966 135.756 167.817 1.00 73.28  ? 85   GLN   B CA    1 
ATOM   7590  C  C     . GLN   B 2 61   ? 109.588 135.240 166.528 1.00 76.80  ? 85   GLN   B C     1 
ATOM   7591  O  O     . GLN   B 2 61   ? 110.273 136.003 165.841 1.00 80.09  ? 85   GLN   B O     1 
ATOM   7592  C  CB    . GLN   B 2 61   ? 110.059 136.392 168.682 1.00 71.03  ? 85   GLN   B CB    1 
ATOM   7593  C  CG    . GLN   B 2 61   ? 109.717 136.531 170.151 1.00 72.74  ? 85   GLN   B CG    1 
ATOM   7594  C  CD    . GLN   B 2 61   ? 110.133 135.320 170.959 1.00 74.14  ? 85   GLN   B CD    1 
ATOM   7595  O  OE1   . GLN   B 2 61   ? 109.726 134.196 170.669 1.00 74.56  ? 85   GLN   B OE1   1 
ATOM   7596  N  NE2   . GLN   B 2 61   ? 110.954 135.543 171.977 1.00 73.70  ? 85   GLN   B NE2   1 
ATOM   7597  N  N     . LEU   B 2 62   ? 109.377 133.971 166.186 1.00 75.52  ? 86   LEU   B N     1 
ATOM   7598  C  CA    . LEU   B 2 62   ? 109.949 133.383 164.984 1.00 73.27  ? 86   LEU   B CA    1 
ATOM   7599  C  C     . LEU   B 2 62   ? 108.968 133.336 163.824 1.00 73.77  ? 86   LEU   B C     1 
ATOM   7600  O  O     . LEU   B 2 62   ? 109.248 132.678 162.818 1.00 77.76  ? 86   LEU   B O     1 
ATOM   7601  C  CB    . LEU   B 2 62   ? 110.474 131.977 165.275 1.00 73.77  ? 86   LEU   B CB    1 
ATOM   7602  C  CG    . LEU   B 2 62   ? 111.829 131.902 165.977 1.00 77.04  ? 86   LEU   B CG    1 
ATOM   7603  C  CD1   . LEU   B 2 62   ? 112.297 130.463 166.066 1.00 75.20  ? 86   LEU   B CD1   1 
ATOM   7604  C  CD2   . LEU   B 2 62   ? 112.857 132.761 165.257 1.00 76.31  ? 86   LEU   B CD2   1 
ATOM   7605  N  N     . SER   B 2 63   ? 107.825 134.005 163.940 1.00 67.96  ? 87   SER   B N     1 
ATOM   7606  C  CA    . SER   B 2 63   ? 106.909 134.096 162.814 1.00 71.05  ? 87   SER   B CA    1 
ATOM   7607  C  C     . SER   B 2 63   ? 107.583 134.832 161.664 1.00 71.52  ? 87   SER   B C     1 
ATOM   7608  O  O     . SER   B 2 63   ? 108.381 135.749 161.871 1.00 71.75  ? 87   SER   B O     1 
ATOM   7609  C  CB    . SER   B 2 63   ? 105.623 134.812 163.225 1.00 74.31  ? 87   SER   B CB    1 
ATOM   7610  O  OG    . SER   B 2 63   ? 104.966 134.118 164.271 1.00 76.14  ? 87   SER   B OG    1 
ATOM   7611  N  N     . ARG   B 2 64   ? 107.263 134.413 160.435 1.00 65.39  ? 88   ARG   B N     1 
ATOM   7612  C  CA    . ARG   B 2 64   ? 107.951 134.967 159.273 1.00 66.65  ? 88   ARG   B CA    1 
ATOM   7613  C  C     . ARG   B 2 64   ? 107.746 136.471 159.163 1.00 63.63  ? 88   ARG   B C     1 
ATOM   7614  O  O     . ARG   B 2 64   ? 108.609 137.176 158.628 1.00 68.77  ? 88   ARG   B O     1 
ATOM   7615  C  CB    . ARG   B 2 64   ? 107.493 134.266 157.994 1.00 62.65  ? 88   ARG   B CB    1 
ATOM   7616  C  CG    . ARG   B 2 64   ? 106.054 134.519 157.603 1.00 60.01  ? 88   ARG   B CG    1 
ATOM   7617  C  CD    . ARG   B 2 64   ? 105.745 133.877 156.265 1.00 58.04  ? 88   ARG   B CD    1 
ATOM   7618  N  NE    . ARG   B 2 64   ? 104.405 134.199 155.795 1.00 63.20  ? 88   ARG   B NE    1 
ATOM   7619  C  CZ    . ARG   B 2 64   ? 104.073 135.344 155.213 1.00 65.95  ? 88   ARG   B CZ    1 
ATOM   7620  N  NH1   . ARG   B 2 64   ? 104.960 136.308 155.030 1.00 63.48  ? 88   ARG   B NH1   1 
ATOM   7621  N  NH2   . ARG   B 2 64   ? 102.819 135.527 154.809 1.00 65.77  ? 88   ARG   B NH2   1 
ATOM   7622  N  N     . ASP   B 2 65   ? 106.625 136.981 159.671 1.00 55.68  ? 89   ASP   B N     1 
ATOM   7623  C  CA    . ASP   B 2 65   ? 106.436 138.425 159.719 1.00 56.75  ? 89   ASP   B CA    1 
ATOM   7624  C  C     . ASP   B 2 65   ? 107.483 139.077 160.608 1.00 59.95  ? 89   ASP   B C     1 
ATOM   7625  O  O     . ASP   B 2 65   ? 108.013 140.144 160.278 1.00 64.95  ? 89   ASP   B O     1 
ATOM   7626  C  CB    . ASP   B 2 65   ? 105.029 138.757 160.210 1.00 61.81  ? 89   ASP   B CB    1 
ATOM   7627  C  CG    . ASP   B 2 65   ? 103.948 138.135 159.348 1.00 67.98  ? 89   ASP   B CG    1 
ATOM   7628  O  OD1   . ASP   B 2 65   ? 104.180 137.962 158.133 1.00 68.64  ? 89   ASP   B OD1   1 
ATOM   7629  O  OD2   . ASP   B 2 65   ? 102.866 137.818 159.885 1.00 69.46  ? 89   ASP   B OD2   1 
ATOM   7630  N  N     . SER   B 2 66   ? 107.800 138.444 161.739 1.00 61.73  ? 90   SER   B N     1 
ATOM   7631  C  CA    . SER   B 2 66   ? 108.822 138.986 162.627 1.00 63.64  ? 90   SER   B CA    1 
ATOM   7632  C  C     . SER   B 2 66   ? 110.191 138.979 161.961 1.00 64.05  ? 90   SER   B C     1 
ATOM   7633  O  O     . SER   B 2 66   ? 110.962 139.934 162.108 1.00 65.87  ? 90   SER   B O     1 
ATOM   7634  C  CB    . SER   B 2 66   ? 108.853 138.192 163.933 1.00 68.25  ? 90   SER   B CB    1 
ATOM   7635  O  OG    . SER   B 2 66   ? 109.787 138.742 164.844 1.00 71.85  ? 90   SER   B OG    1 
ATOM   7636  N  N     . LEU   B 2 67   ? 110.512 137.908 161.232 1.00 58.48  ? 91   LEU   B N     1 
ATOM   7637  C  CA    . LEU   B 2 67   ? 111.794 137.841 160.541 1.00 52.89  ? 91   LEU   B CA    1 
ATOM   7638  C  C     . LEU   B 2 67   ? 111.894 138.899 159.452 1.00 57.83  ? 91   LEU   B C     1 
ATOM   7639  O  O     . LEU   B 2 67   ? 112.916 139.582 159.331 1.00 59.32  ? 91   LEU   B O     1 
ATOM   7640  C  CB    . LEU   B 2 67   ? 111.997 136.449 159.946 1.00 53.93  ? 91   LEU   B CB    1 
ATOM   7641  C  CG    . LEU   B 2 67   ? 112.115 135.277 160.917 1.00 55.77  ? 91   LEU   B CG    1 
ATOM   7642  C  CD1   . LEU   B 2 67   ? 112.200 133.972 160.155 1.00 59.00  ? 91   LEU   B CD1   1 
ATOM   7643  C  CD2   . LEU   B 2 67   ? 113.320 135.450 161.817 1.00 57.84  ? 91   LEU   B CD2   1 
ATOM   7644  N  N     . LEU   B 2 68   ? 110.841 139.050 158.646 1.00 58.57  ? 92   LEU   B N     1 
ATOM   7645  C  CA    . LEU   B 2 68   ? 110.892 140.003 157.543 1.00 53.78  ? 92   LEU   B CA    1 
ATOM   7646  C  C     . LEU   B 2 68   ? 110.888 141.439 158.047 1.00 57.56  ? 92   LEU   B C     1 
ATOM   7647  O  O     . LEU   B 2 68   ? 111.519 142.315 157.445 1.00 59.60  ? 92   LEU   B O     1 
ATOM   7648  C  CB    . LEU   B 2 68   ? 109.725 139.766 156.589 1.00 50.55  ? 92   LEU   B CB    1 
ATOM   7649  C  CG    . LEU   B 2 68   ? 109.704 138.417 155.874 1.00 52.74  ? 92   LEU   B CG    1 
ATOM   7650  C  CD1   . LEU   B 2 68   ? 108.497 138.315 154.959 1.00 56.03  ? 92   LEU   B CD1   1 
ATOM   7651  C  CD2   . LEU   B 2 68   ? 110.984 138.201 155.097 1.00 51.92  ? 92   LEU   B CD2   1 
ATOM   7652  N  N     . SER   B 2 69   ? 110.182 141.704 159.147 1.00 52.00  ? 93   SER   B N     1 
ATOM   7653  C  CA    . SER   B 2 69   ? 110.093 143.066 159.658 1.00 46.17  ? 93   SER   B CA    1 
ATOM   7654  C  C     . SER   B 2 69   ? 111.414 143.525 160.260 1.00 52.83  ? 93   SER   B C     1 
ATOM   7655  O  O     . SER   B 2 69   ? 111.836 144.668 160.050 1.00 57.47  ? 93   SER   B O     1 
ATOM   7656  C  CB    . SER   B 2 69   ? 108.976 143.155 160.693 1.00 49.99  ? 93   SER   B CB    1 
ATOM   7657  O  OG    . SER   B 2 69   ? 107.760 142.650 160.171 1.00 58.05  ? 93   SER   B OG    1 
ATOM   7658  N  N     . GLY   B 2 70   ? 112.081 142.651 161.004 1.00 58.78  ? 94   GLY   B N     1 
ATOM   7659  C  CA    . GLY   B 2 70   ? 113.217 143.036 161.811 1.00 58.52  ? 94   GLY   B CA    1 
ATOM   7660  C  C     . GLY   B 2 70   ? 112.937 143.124 163.294 1.00 61.79  ? 94   GLY   B C     1 
ATOM   7661  O  O     . GLY   B 2 70   ? 113.811 143.571 164.045 1.00 58.70  ? 94   GLY   B O     1 
ATOM   7662  N  N     . CYS   B 2 71   ? 111.750 142.713 163.738 1.00 66.09  ? 95   CYS   B N     1 
ATOM   7663  C  CA    . CYS   B 2 71   ? 111.368 142.756 165.143 1.00 61.77  ? 95   CYS   B CA    1 
ATOM   7664  C  C     . CYS   B 2 71   ? 111.734 141.487 165.896 1.00 64.42  ? 95   CYS   B C     1 
ATOM   7665  O  O     . CYS   B 2 71   ? 111.445 141.392 167.094 1.00 68.83  ? 95   CYS   B O     1 
ATOM   7666  C  CB    . CYS   B 2 71   ? 109.865 143.011 165.268 1.00 67.28  ? 95   CYS   B CB    1 
ATOM   7667  S  SG    . CYS   B 2 71   ? 109.315 144.582 164.567 1.00 81.25  ? 95   CYS   B SG    1 
ATOM   7668  N  N     . HIS   B 2 72   ? 112.351 140.516 165.230 1.00 58.87  ? 96   HIS   B N     1 
ATOM   7669  C  CA    . HIS   B 2 72   ? 112.811 139.312 165.894 1.00 55.47  ? 96   HIS   B CA    1 
ATOM   7670  C  C     . HIS   B 2 72   ? 113.944 139.648 166.858 1.00 54.93  ? 96   HIS   B C     1 
ATOM   7671  O  O     . HIS   B 2 72   ? 114.581 140.697 166.740 1.00 59.66  ? 96   HIS   B O     1 
ATOM   7672  C  CB    . HIS   B 2 72   ? 113.291 138.293 164.862 1.00 52.81  ? 96   HIS   B CB    1 
ATOM   7673  C  CG    . HIS   B 2 72   ? 114.368 138.813 163.961 1.00 53.89  ? 96   HIS   B CG    1 
ATOM   7674  N  ND1   . HIS   B 2 72   ? 115.686 138.904 164.351 1.00 53.83  ? 96   HIS   B ND1   1 
ATOM   7675  C  CD2   . HIS   B 2 72   ? 114.318 139.284 162.693 1.00 56.25  ? 96   HIS   B CD2   1 
ATOM   7676  C  CE1   . HIS   B 2 72   ? 116.403 139.405 163.360 1.00 54.27  ? 96   HIS   B CE1   1 
ATOM   7677  N  NE2   . HIS   B 2 72   ? 115.597 139.643 162.343 1.00 55.87  ? 96   HIS   B NE2   1 
ATOM   7678  N  N     . PRO   B 2 73   ? 114.214 138.776 167.828 1.00 49.21  ? 97   PRO   B N     1 
ATOM   7679  C  CA    . PRO   B 2 73   ? 115.418 138.956 168.646 1.00 43.19  ? 97   PRO   B CA    1 
ATOM   7680  C  C     . PRO   B 2 73   ? 116.670 138.755 167.812 1.00 53.56  ? 97   PRO   B C     1 
ATOM   7681  O  O     . PRO   B 2 73   ? 116.581 138.480 166.611 1.00 63.43  ? 97   PRO   B O     1 
ATOM   7682  C  CB    . PRO   B 2 73   ? 115.274 137.881 169.728 1.00 52.81  ? 97   PRO   B CB    1 
ATOM   7683  C  CG    . PRO   B 2 73   ? 114.401 136.854 169.114 1.00 52.70  ? 97   PRO   B CG    1 
ATOM   7684  C  CD    . PRO   B 2 73   ? 113.433 137.605 168.257 1.00 54.45  ? 97   PRO   B CD    1 
ATOM   7685  N  N     . GLY   B 2 74   ? 117.839 138.884 168.427 1.00 58.71  ? 98   GLY   B N     1 
ATOM   7686  C  CA    . GLY   B 2 74   ? 119.070 138.794 167.676 1.00 60.32  ? 98   GLY   B CA    1 
ATOM   7687  C  C     . GLY   B 2 74   ? 119.273 137.430 167.047 1.00 59.42  ? 98   GLY   B C     1 
ATOM   7688  O  O     . GLY   B 2 74   ? 118.612 136.447 167.377 1.00 59.29  ? 98   GLY   B O     1 
ATOM   7689  N  N     . PHE   B 2 75   ? 120.203 137.383 166.099 1.00 51.59  ? 99   PHE   B N     1 
ATOM   7690  C  CA    . PHE   B 2 75   ? 120.576 136.121 165.487 1.00 52.36  ? 99   PHE   B CA    1 
ATOM   7691  C  C     . PHE   B 2 75   ? 121.420 135.289 166.448 1.00 56.03  ? 99   PHE   B C     1 
ATOM   7692  O  O     . PHE   B 2 75   ? 122.092 135.809 167.342 1.00 54.84  ? 99   PHE   B O     1 
ATOM   7693  C  CB    . PHE   B 2 75   ? 121.355 136.358 164.194 1.00 48.55  ? 99   PHE   B CB    1 
ATOM   7694  C  CG    . PHE   B 2 75   ? 120.502 136.793 163.041 1.00 50.03  ? 99   PHE   B CG    1 
ATOM   7695  C  CD1   . PHE   B 2 75   ? 119.472 135.992 162.585 1.00 51.91  ? 99   PHE   B CD1   1 
ATOM   7696  C  CD2   . PHE   B 2 75   ? 120.747 137.988 162.396 1.00 47.79  ? 99   PHE   B CD2   1 
ATOM   7697  C  CE1   . PHE   B 2 75   ? 118.691 136.385 161.523 1.00 49.34  ? 99   PHE   B CE1   1 
ATOM   7698  C  CE2   . PHE   B 2 75   ? 119.971 138.383 161.332 1.00 48.79  ? 99   PHE   B CE2   1 
ATOM   7699  C  CZ    . PHE   B 2 75   ? 118.941 137.579 160.895 1.00 50.16  ? 99   PHE   B CZ    1 
ATOM   7700  N  N     . GLY   B 2 76   ? 121.374 133.978 166.258 1.00 53.80  ? 100  GLY   B N     1 
ATOM   7701  C  CA    . GLY   B 2 76   ? 122.259 133.091 166.973 1.00 48.72  ? 100  GLY   B CA    1 
ATOM   7702  C  C     . GLY   B 2 76   ? 123.649 133.113 166.383 1.00 49.78  ? 100  GLY   B C     1 
ATOM   7703  O  O     . GLY   B 2 76   ? 123.896 133.650 165.293 1.00 56.30  ? 100  GLY   B O     1 
ATOM   7704  N  N     . PRO   B 2 77   ? 124.597 132.514 167.110 1.00 39.08  ? 101  PRO   B N     1 
ATOM   7705  C  CA    . PRO   B 2 77   ? 126.000 132.584 166.666 1.00 46.39  ? 101  PRO   B CA    1 
ATOM   7706  C  C     . PRO   B 2 77   ? 126.226 132.026 165.272 1.00 52.82  ? 101  PRO   B C     1 
ATOM   7707  O  O     . PRO   B 2 77   ? 126.996 132.607 164.497 1.00 51.77  ? 101  PRO   B O     1 
ATOM   7708  C  CB    . PRO   B 2 77   ? 126.740 131.766 167.733 1.00 47.68  ? 101  PRO   B CB    1 
ATOM   7709  C  CG    . PRO   B 2 77   ? 125.836 131.765 168.909 1.00 47.00  ? 101  PRO   B CG    1 
ATOM   7710  C  CD    . PRO   B 2 77   ? 124.452 131.749 168.356 1.00 43.20  ? 101  PRO   B CD    1 
ATOM   7711  N  N     . LEU   B 2 78   ? 125.561 130.925 164.918 1.00 46.26  ? 102  LEU   B N     1 
ATOM   7712  C  CA    . LEU   B 2 78   ? 125.682 130.409 163.560 1.00 34.05  ? 102  LEU   B CA    1 
ATOM   7713  C  C     . LEU   B 2 78   ? 125.038 131.354 162.556 1.00 42.35  ? 102  LEU   B C     1 
ATOM   7714  O  O     . LEU   B 2 78   ? 125.548 131.528 161.444 1.00 53.51  ? 102  LEU   B O     1 
ATOM   7715  C  CB    . LEU   B 2 78   ? 125.068 129.015 163.463 1.00 32.73  ? 102  LEU   B CB    1 
ATOM   7716  C  CG    . LEU   B 2 78   ? 125.977 127.846 163.841 1.00 38.16  ? 102  LEU   B CG    1 
ATOM   7717  C  CD1   . LEU   B 2 78   ? 126.227 127.794 165.339 1.00 45.49  ? 102  LEU   B CD1   1 
ATOM   7718  C  CD2   . LEU   B 2 78   ? 125.393 126.538 163.350 1.00 40.24  ? 102  LEU   B CD2   1 
ATOM   7719  N  N     . GLY   B 2 79   ? 123.920 131.976 162.931 1.00 40.64  ? 103  GLY   B N     1 
ATOM   7720  C  CA    . GLY   B 2 79   ? 123.328 132.985 162.070 1.00 35.85  ? 103  GLY   B CA    1 
ATOM   7721  C  C     . GLY   B 2 79   ? 124.232 134.186 161.888 1.00 31.97  ? 103  GLY   B C     1 
ATOM   7722  O  O     . GLY   B 2 79   ? 124.345 134.730 160.788 1.00 39.00  ? 103  GLY   B O     1 
ATOM   7723  N  N     . VAL   B 2 80   ? 124.894 134.611 162.964 1.00 32.01  ? 104  VAL   B N     1 
ATOM   7724  C  CA    . VAL   B 2 80   ? 125.841 135.716 162.867 1.00 32.58  ? 104  VAL   B CA    1 
ATOM   7725  C  C     . VAL   B 2 80   ? 126.996 135.344 161.953 1.00 37.10  ? 104  VAL   B C     1 
ATOM   7726  O  O     . VAL   B 2 80   ? 127.460 136.163 161.155 1.00 46.53  ? 104  VAL   B O     1 
ATOM   7727  C  CB    . VAL   B 2 80   ? 126.337 136.125 164.266 1.00 34.81  ? 104  VAL   B CB    1 
ATOM   7728  C  CG1   . VAL   B 2 80   ? 127.309 137.282 164.166 1.00 36.46  ? 104  VAL   B CG1   1 
ATOM   7729  C  CG2   . VAL   B 2 80   ? 125.172 136.497 165.148 1.00 39.82  ? 104  VAL   B CG2   1 
ATOM   7730  N  N     . GLU   B 2 81   ? 127.478 134.104 162.048 1.00 44.07  ? 105  GLU   B N     1 
ATOM   7731  C  CA    . GLU   B 2 81   ? 128.589 133.679 161.202 1.00 41.69  ? 105  GLU   B CA    1 
ATOM   7732  C  C     . GLU   B 2 81   ? 128.175 133.596 159.736 1.00 41.66  ? 105  GLU   B C     1 
ATOM   7733  O  O     . GLU   B 2 81   ? 128.936 133.996 158.846 1.00 49.72  ? 105  GLU   B O     1 
ATOM   7734  C  CB    . GLU   B 2 81   ? 129.137 132.342 161.694 1.00 47.52  ? 105  GLU   B CB    1 
ATOM   7735  C  CG    . GLU   B 2 81   ? 129.816 132.426 163.052 1.00 51.08  ? 105  GLU   B CG    1 
ATOM   7736  C  CD    . GLU   B 2 81   ? 130.131 131.066 163.639 1.00 52.28  ? 105  GLU   B CD    1 
ATOM   7737  O  OE1   . GLU   B 2 81   ? 130.140 130.075 162.879 1.00 51.54  ? 105  GLU   B OE1   1 
ATOM   7738  O  OE2   . GLU   B 2 81   ? 130.366 130.987 164.863 1.00 48.42  ? 105  GLU   B OE2   1 
ATOM   7739  N  N     . LEU   B 2 82   ? 126.976 133.078 159.464 1.00 36.23  ? 106  LEU   B N     1 
ATOM   7740  C  CA    . LEU   B 2 82   ? 126.475 133.047 158.093 1.00 34.53  ? 106  LEU   B CA    1 
ATOM   7741  C  C     . LEU   B 2 82   ? 126.312 134.456 157.536 1.00 32.09  ? 106  LEU   B C     1 
ATOM   7742  O  O     . LEU   B 2 82   ? 126.690 134.730 156.390 1.00 38.91  ? 106  LEU   B O     1 
ATOM   7743  C  CB    . LEU   B 2 82   ? 125.153 132.284 158.041 1.00 30.43  ? 106  LEU   B CB    1 
ATOM   7744  C  CG    . LEU   B 2 82   ? 124.327 132.335 156.758 1.00 36.66  ? 106  LEU   B CG    1 
ATOM   7745  C  CD1   . LEU   B 2 82   ? 125.133 131.889 155.556 1.00 41.26  ? 106  LEU   B CD1   1 
ATOM   7746  C  CD2   . LEU   B 2 82   ? 123.088 131.482 156.909 1.00 38.73  ? 106  LEU   B CD2   1 
ATOM   7747  N  N     . ARG   B 2 83   ? 125.773 135.370 158.342 1.00 27.68  ? 107  ARG   B N     1 
ATOM   7748  C  CA    . ARG   B 2 83   ? 125.617 136.749 157.901 1.00 28.11  ? 107  ARG   B CA    1 
ATOM   7749  C  C     . ARG   B 2 83   ? 126.970 137.406 157.666 1.00 30.88  ? 107  ARG   B C     1 
ATOM   7750  O  O     . ARG   B 2 83   ? 127.131 138.198 156.732 1.00 39.46  ? 107  ARG   B O     1 
ATOM   7751  C  CB    . ARG   B 2 83   ? 124.807 137.527 158.935 1.00 34.57  ? 107  ARG   B CB    1 
ATOM   7752  C  CG    . ARG   B 2 83   ? 124.122 138.759 158.399 1.00 36.42  ? 107  ARG   B CG    1 
ATOM   7753  C  CD    . ARG   B 2 83   ? 123.328 139.440 159.490 1.00 36.10  ? 107  ARG   B CD    1 
ATOM   7754  N  NE    . ARG   B 2 83   ? 124.190 140.003 160.522 1.00 35.69  ? 107  ARG   B NE    1 
ATOM   7755  C  CZ    . ARG   B 2 83   ? 123.750 140.588 161.626 1.00 35.03  ? 107  ARG   B CZ    1 
ATOM   7756  N  NH1   . ARG   B 2 83   ? 122.458 140.695 161.881 1.00 39.37  ? 107  ARG   B NH1   1 
ATOM   7757  N  NH2   . ARG   B 2 83   ? 124.629 141.075 162.495 1.00 29.28  ? 107  ARG   B NH2   1 
ATOM   7758  N  N     . LYS   B 2 84   ? 127.956 137.089 158.506 1.00 34.20  ? 108  LYS   B N     1 
ATOM   7759  C  CA    . LYS   B 2 84   ? 129.279 137.680 158.356 1.00 24.04  ? 108  LYS   B CA    1 
ATOM   7760  C  C     . LYS   B 2 84   ? 129.974 137.157 157.108 1.00 31.37  ? 108  LYS   B C     1 
ATOM   7761  O  O     . LYS   B 2 84   ? 130.660 137.912 156.413 1.00 42.00  ? 108  LYS   B O     1 
ATOM   7762  C  CB    . LYS   B 2 84   ? 130.114 137.404 159.605 1.00 29.45  ? 108  LYS   B CB    1 
ATOM   7763  C  CG    . LYS   B 2 84   ? 131.415 138.174 159.665 1.00 39.16  ? 108  LYS   B CG    1 
ATOM   7764  C  CD    . LYS   B 2 84   ? 132.164 137.892 160.956 1.00 35.84  ? 108  LYS   B CD    1 
ATOM   7765  C  CE    . LYS   B 2 84   ? 131.349 138.307 162.169 1.00 37.93  ? 108  LYS   B CE    1 
ATOM   7766  N  NZ    . LYS   B 2 84   ? 132.079 138.050 163.441 1.00 43.01  ? 108  LYS   B NZ    1 
ATOM   7767  N  N     . ASN   B 2 85   ? 129.799 135.872 156.800 1.00 33.96  ? 109  ASN   B N     1 
ATOM   7768  C  CA    . ASN   B 2 85   ? 130.326 135.339 155.547 1.00 30.36  ? 109  ASN   B CA    1 
ATOM   7769  C  C     . ASN   B 2 85   ? 129.641 135.983 154.350 1.00 39.75  ? 109  ASN   B C     1 
ATOM   7770  O  O     . ASN   B 2 85   ? 130.287 136.272 153.334 1.00 48.49  ? 109  ASN   B O     1 
ATOM   7771  C  CB    . ASN   B 2 85   ? 130.161 133.823 155.506 1.00 25.35  ? 109  ASN   B CB    1 
ATOM   7772  C  CG    . ASN   B 2 85   ? 130.980 133.122 156.560 1.00 33.20  ? 109  ASN   B CG    1 
ATOM   7773  O  OD1   . ASN   B 2 85   ? 131.919 133.688 157.112 1.00 35.11  ? 109  ASN   B OD1   1 
ATOM   7774  N  ND2   . ASN   B 2 85   ? 130.631 131.876 156.844 1.00 37.95  ? 109  ASN   B ND2   1 
ATOM   7775  N  N     . LEU   B 2 86   ? 128.330 136.214 154.450 1.00 40.63  ? 110  LEU   B N     1 
ATOM   7776  C  CA    . LEU   B 2 86   ? 127.614 136.905 153.381 1.00 25.92  ? 110  LEU   B CA    1 
ATOM   7777  C  C     . LEU   B 2 86   ? 128.159 138.314 153.177 1.00 17.21  ? 110  LEU   B C     1 
ATOM   7778  O  O     . LEU   B 2 86   ? 128.369 138.750 152.040 1.00 27.17  ? 110  LEU   B O     1 
ATOM   7779  C  CB    . LEU   B 2 86   ? 126.123 136.939 153.708 1.00 24.95  ? 110  LEU   B CB    1 
ATOM   7780  C  CG    . LEU   B 2 86   ? 125.093 136.939 152.584 1.00 29.22  ? 110  LEU   B CG    1 
ATOM   7781  C  CD1   . LEU   B 2 86   ? 123.785 136.395 153.109 1.00 33.95  ? 110  LEU   B CD1   1 
ATOM   7782  C  CD2   . LEU   B 2 86   ? 124.896 138.337 152.036 1.00 39.38  ? 110  LEU   B CD2   1 
ATOM   7783  N  N     . ALA   B 2 87   ? 128.407 139.032 154.272 1.00 23.93  ? 111  ALA   B N     1 
ATOM   7784  C  CA    . ALA   B 2 87   ? 128.963 140.377 154.174 1.00 29.36  ? 111  ALA   B CA    1 
ATOM   7785  C  C     . ALA   B 2 87   ? 130.371 140.355 153.595 1.00 34.49  ? 111  ALA   B C     1 
ATOM   7786  O  O     . ALA   B 2 87   ? 130.740 141.231 152.806 1.00 38.40  ? 111  ALA   B O     1 
ATOM   7787  C  CB    . ALA   B 2 87   ? 128.957 141.049 155.545 1.00 34.75  ? 111  ALA   B CB    1 
ATOM   7788  N  N     . ALA   B 2 88   ? 131.175 139.363 153.983 1.00 34.36  ? 112  ALA   B N     1 
ATOM   7789  C  CA    . ALA   B 2 88   ? 132.522 139.241 153.440 1.00 22.12  ? 112  ALA   B CA    1 
ATOM   7790  C  C     . ALA   B 2 88   ? 132.493 138.986 151.941 1.00 22.26  ? 112  ALA   B C     1 
ATOM   7791  O  O     . ALA   B 2 88   ? 133.283 139.570 151.191 1.00 40.00  ? 112  ALA   B O     1 
ATOM   7792  C  CB    . ALA   B 2 88   ? 133.276 138.124 154.158 1.00 27.32  ? 112  ALA   B CB    1 
ATOM   7793  N  N     . GLU   B 2 89   ? 131.599 138.108 151.485 1.00 24.79  ? 113  GLU   B N     1 
ATOM   7794  C  CA    . GLU   B 2 89   ? 131.476 137.857 150.052 1.00 26.70  ? 113  GLU   B CA    1 
ATOM   7795  C  C     . GLU   B 2 89   ? 131.010 139.104 149.309 1.00 32.26  ? 113  GLU   B C     1 
ATOM   7796  O  O     . GLU   B 2 89   ? 131.518 139.417 148.223 1.00 37.35  ? 113  GLU   B O     1 
ATOM   7797  C  CB    . GLU   B 2 89   ? 130.522 136.693 149.801 1.00 24.67  ? 113  GLU   B CB    1 
ATOM   7798  C  CG    . GLU   B 2 89   ? 131.086 135.345 150.188 1.00 30.53  ? 113  GLU   B CG    1 
ATOM   7799  C  CD    . GLU   B 2 89   ? 132.318 134.975 149.390 1.00 43.48  ? 113  GLU   B CD    1 
ATOM   7800  O  OE1   . GLU   B 2 89   ? 132.418 135.390 148.216 1.00 48.97  ? 113  GLU   B OE1   1 
ATOM   7801  O  OE2   . GLU   B 2 89   ? 133.191 134.271 149.939 1.00 43.27  ? 113  GLU   B OE2   1 
ATOM   7802  N  N     . TRP   B 2 90   ? 130.043 139.829 149.878 1.00 30.68  ? 114  TRP   B N     1 
ATOM   7803  C  CA    . TRP   B 2 90   ? 129.596 141.074 149.264 1.00 28.96  ? 114  TRP   B CA    1 
ATOM   7804  C  C     . TRP   B 2 90   ? 130.747 142.059 149.134 1.00 34.31  ? 114  TRP   B C     1 
ATOM   7805  O  O     . TRP   B 2 90   ? 130.918 142.700 148.088 1.00 30.87  ? 114  TRP   B O     1 
ATOM   7806  C  CB    . TRP   B 2 90   ? 128.462 141.685 150.090 1.00 30.28  ? 114  TRP   B CB    1 
ATOM   7807  C  CG    . TRP   B 2 90   ? 127.714 142.777 149.390 1.00 28.64  ? 114  TRP   B CG    1 
ATOM   7808  C  CD1   . TRP   B 2 90   ? 126.596 142.641 148.630 1.00 34.80  ? 114  TRP   B CD1   1 
ATOM   7809  C  CD2   . TRP   B 2 90   ? 128.028 144.173 149.394 1.00 28.56  ? 114  TRP   B CD2   1 
ATOM   7810  N  NE1   . TRP   B 2 90   ? 126.194 143.863 148.155 1.00 37.04  ? 114  TRP   B NE1   1 
ATOM   7811  C  CE2   . TRP   B 2 90   ? 127.059 144.820 148.609 1.00 32.78  ? 114  TRP   B CE2   1 
ATOM   7812  C  CE3   . TRP   B 2 90   ? 129.037 144.937 149.982 1.00 39.59  ? 114  TRP   B CE3   1 
ATOM   7813  C  CZ2   . TRP   B 2 90   ? 127.068 146.194 148.399 1.00 36.47  ? 114  TRP   B CZ2   1 
ATOM   7814  C  CZ3   . TRP   B 2 90   ? 129.045 146.298 149.772 1.00 32.83  ? 114  TRP   B CZ3   1 
ATOM   7815  C  CH2   . TRP   B 2 90   ? 128.068 146.913 148.988 1.00 29.25  ? 114  TRP   B CH2   1 
ATOM   7816  N  N     . TRP   B 2 91   ? 131.547 142.190 150.192 1.00 35.53  ? 115  TRP   B N     1 
ATOM   7817  C  CA    . TRP   B 2 91   ? 132.684 143.098 150.159 1.00 25.37  ? 115  TRP   B CA    1 
ATOM   7818  C  C     . TRP   B 2 91   ? 133.694 142.672 149.106 1.00 34.71  ? 115  TRP   B C     1 
ATOM   7819  O  O     . TRP   B 2 91   ? 134.160 143.497 148.317 1.00 41.83  ? 115  TRP   B O     1 
ATOM   7820  C  CB    . TRP   B 2 91   ? 133.332 143.154 151.538 1.00 32.11  ? 115  TRP   B CB    1 
ATOM   7821  C  CG    . TRP   B 2 91   ? 134.110 144.379 151.766 1.00 33.38  ? 115  TRP   B CG    1 
ATOM   7822  C  CD1   . TRP   B 2 91   ? 135.459 144.516 151.692 1.00 40.72  ? 115  TRP   B CD1   1 
ATOM   7823  C  CD2   . TRP   B 2 91   ? 133.591 145.664 152.103 1.00 35.71  ? 115  TRP   B CD2   1 
ATOM   7824  N  NE1   . TRP   B 2 91   ? 135.819 145.812 151.967 1.00 49.02  ? 115  TRP   B NE1   1 
ATOM   7825  C  CE2   . TRP   B 2 91   ? 134.685 146.537 152.223 1.00 44.01  ? 115  TRP   B CE2   1 
ATOM   7826  C  CE3   . TRP   B 2 91   ? 132.306 146.161 152.318 1.00 40.01  ? 115  TRP   B CE3   1 
ATOM   7827  C  CZ2   . TRP   B 2 91   ? 134.533 147.878 152.548 1.00 44.95  ? 115  TRP   B CZ2   1 
ATOM   7828  C  CZ3   . TRP   B 2 91   ? 132.157 147.487 152.639 1.00 40.03  ? 115  TRP   B CZ3   1 
ATOM   7829  C  CH2   . TRP   B 2 91   ? 133.262 148.333 152.751 1.00 41.42  ? 115  TRP   B CH2   1 
ATOM   7830  N  N     . THR   B 2 92   ? 134.009 141.378 149.049 1.00 38.87  ? 116  THR   B N     1 
ATOM   7831  C  CA    . THR   B 2 92   ? 134.956 140.884 148.056 1.00 32.96  ? 116  THR   B CA    1 
ATOM   7832  C  C     . THR   B 2 92   ? 134.479 141.191 146.644 1.00 39.45  ? 116  THR   B C     1 
ATOM   7833  O  O     . THR   B 2 92   ? 135.274 141.589 145.784 1.00 51.54  ? 116  THR   B O     1 
ATOM   7834  C  CB    . THR   B 2 92   ? 135.164 139.381 148.240 1.00 42.77  ? 116  THR   B CB    1 
ATOM   7835  O  OG1   . THR   B 2 92   ? 136.012 139.149 149.372 1.00 46.36  ? 116  THR   B OG1   1 
ATOM   7836  C  CG2   . THR   B 2 92   ? 135.788 138.758 147.003 1.00 41.84  ? 116  THR   B CG2   1 
ATOM   7837  N  N     . SER   B 2 93   ? 133.182 141.032 146.390 1.00 35.88  ? 117  SER   B N     1 
ATOM   7838  C  CA    . SER   B 2 93   ? 132.671 141.252 145.042 1.00 41.75  ? 117  SER   B CA    1 
ATOM   7839  C  C     . SER   B 2 93   ? 132.569 142.729 144.672 1.00 39.01  ? 117  SER   B C     1 
ATOM   7840  O  O     . SER   B 2 93   ? 132.783 143.079 143.508 1.00 36.12  ? 117  SER   B O     1 
ATOM   7841  C  CB    . SER   B 2 93   ? 131.311 140.582 144.887 1.00 36.18  ? 117  SER   B CB    1 
ATOM   7842  O  OG    . SER   B 2 93   ? 131.418 139.190 145.117 1.00 40.90  ? 117  SER   B OG    1 
ATOM   7843  N  N     . VAL   B 2 94   ? 132.249 143.605 145.618 1.00 38.33  ? 118  VAL   B N     1 
ATOM   7844  C  CA    . VAL   B 2 94   ? 131.943 144.999 145.302 1.00 32.26  ? 118  VAL   B CA    1 
ATOM   7845  C  C     . VAL   B 2 94   ? 133.138 145.919 145.526 1.00 40.26  ? 118  VAL   B C     1 
ATOM   7846  O  O     . VAL   B 2 94   ? 133.453 146.749 144.674 1.00 51.42  ? 118  VAL   B O     1 
ATOM   7847  C  CB    . VAL   B 2 94   ? 130.713 145.473 146.107 1.00 34.31  ? 118  VAL   B CB    1 
ATOM   7848  C  CG1   . VAL   B 2 94   ? 130.556 146.975 145.998 1.00 38.57  ? 118  VAL   B CG1   1 
ATOM   7849  C  CG2   . VAL   B 2 94   ? 129.461 144.777 145.612 1.00 41.47  ? 118  VAL   B CG2   1 
ATOM   7850  N  N     . VAL   B 2 95   ? 133.811 145.808 146.666 1.00 32.98  ? 119  VAL   B N     1 
ATOM   7851  C  CA    . VAL   B 2 95   ? 134.819 146.778 147.064 1.00 28.21  ? 119  VAL   B CA    1 
ATOM   7852  C  C     . VAL   B 2 95   ? 136.229 146.302 146.737 1.00 40.26  ? 119  VAL   B C     1 
ATOM   7853  O  O     . VAL   B 2 95   ? 137.061 147.093 146.293 1.00 42.82  ? 119  VAL   B O     1 
ATOM   7854  C  CB    . VAL   B 2 95   ? 134.676 147.088 148.567 1.00 39.57  ? 119  VAL   B CB    1 
ATOM   7855  C  CG1   . VAL   B 2 95   ? 135.481 148.321 148.937 1.00 40.84  ? 119  VAL   B CG1   1 
ATOM   7856  C  CG2   . VAL   B 2 95   ? 133.217 147.256 148.930 1.00 43.52  ? 119  VAL   B CG2   1 
ATOM   7857  N  N     . VAL   B 2 96   ? 136.518 145.019 146.960 1.00 53.04  ? 120  VAL   B N     1 
ATOM   7858  C  CA    . VAL   B 2 96   ? 137.893 144.534 146.855 1.00 49.15  ? 120  VAL   B CA    1 
ATOM   7859  C  C     . VAL   B 2 96   ? 138.369 144.572 145.408 1.00 53.63  ? 120  VAL   B C     1 
ATOM   7860  O  O     . VAL   B 2 96   ? 139.361 145.233 145.082 1.00 52.71  ? 120  VAL   B O     1 
ATOM   7861  C  CB    . VAL   B 2 96   ? 138.015 143.121 147.448 1.00 46.68  ? 120  VAL   B CB    1 
ATOM   7862  C  CG1   . VAL   B 2 96   ? 139.402 142.565 147.191 1.00 50.29  ? 120  VAL   B CG1   1 
ATOM   7863  C  CG2   . VAL   B 2 96   ? 137.719 143.149 148.937 1.00 51.86  ? 120  VAL   B CG2   1 
ATOM   7864  N  N     . PHE   B 2 97   ? 137.667 143.874 144.520 1.00 51.94  ? 121  PHE   B N     1 
ATOM   7865  C  CA    . PHE   B 2 97   ? 138.079 143.803 143.118 1.00 47.96  ? 121  PHE   B CA    1 
ATOM   7866  C  C     . PHE   B 2 97   ? 137.481 144.938 142.294 1.00 49.04  ? 121  PHE   B C     1 
ATOM   7867  O  O     . PHE   B 2 97   ? 136.905 144.729 141.228 1.00 54.22  ? 121  PHE   B O     1 
ATOM   7868  C  CB    . PHE   B 2 97   ? 137.699 142.449 142.536 1.00 50.64  ? 121  PHE   B CB    1 
ATOM   7869  C  CG    . PHE   B 2 97   ? 138.422 141.297 143.163 1.00 49.73  ? 121  PHE   B CG    1 
ATOM   7870  C  CD1   . PHE   B 2 97   ? 139.789 141.160 143.017 1.00 50.46  ? 121  PHE   B CD1   1 
ATOM   7871  C  CD2   . PHE   B 2 97   ? 137.734 140.345 143.888 1.00 50.74  ? 121  PHE   B CD2   1 
ATOM   7872  C  CE1   . PHE   B 2 97   ? 140.453 140.100 143.590 1.00 52.76  ? 121  PHE   B CE1   1 
ATOM   7873  C  CE2   . PHE   B 2 97   ? 138.395 139.283 144.462 1.00 49.70  ? 121  PHE   B CE2   1 
ATOM   7874  C  CZ    . PHE   B 2 97   ? 139.754 139.161 144.314 1.00 49.60  ? 121  PHE   B CZ    1 
ATOM   7875  N  N     . ARG   B 2 98   ? 137.641 146.163 142.790 1.00 45.26  ? 122  ARG   B N     1 
ATOM   7876  C  CA    . ARG   B 2 98   ? 137.170 147.364 142.108 1.00 40.44  ? 122  ARG   B CA    1 
ATOM   7877  C  C     . ARG   B 2 98   ? 138.079 148.505 142.524 1.00 43.19  ? 122  ARG   B C     1 
ATOM   7878  O  O     . ARG   B 2 98   ? 138.183 148.806 143.717 1.00 55.04  ? 122  ARG   B O     1 
ATOM   7879  C  CB    . ARG   B 2 98   ? 135.718 147.689 142.463 1.00 41.86  ? 122  ARG   B CB    1 
ATOM   7880  C  CG    . ARG   B 2 98   ? 134.664 146.798 141.839 1.00 42.38  ? 122  ARG   B CG    1 
ATOM   7881  C  CD    . ARG   B 2 98   ? 134.403 147.145 140.396 1.00 42.65  ? 122  ARG   B CD    1 
ATOM   7882  N  NE    . ARG   B 2 98   ? 133.231 146.444 139.889 1.00 45.13  ? 122  ARG   B NE    1 
ATOM   7883  C  CZ    . ARG   B 2 98   ? 133.243 145.200 139.430 1.00 48.86  ? 122  ARG   B CZ    1 
ATOM   7884  N  NH1   . ARG   B 2 98   ? 134.357 144.490 139.389 1.00 48.05  ? 122  ARG   B NH1   1 
ATOM   7885  N  NH2   . ARG   B 2 98   ? 132.108 144.656 139.002 1.00 48.16  ? 122  ARG   B NH2   1 
ATOM   7886  N  N     . GLU   B 2 99   ? 138.736 149.134 141.552 1.00 43.85  ? 123  GLU   B N     1 
ATOM   7887  C  CA    . GLU   B 2 99   ? 139.654 150.219 141.869 1.00 48.12  ? 123  GLU   B CA    1 
ATOM   7888  C  C     . GLU   B 2 99   ? 138.927 151.490 142.282 1.00 49.85  ? 123  GLU   B C     1 
ATOM   7889  O  O     . GLU   B 2 99   ? 139.504 152.312 143.001 1.00 50.29  ? 123  GLU   B O     1 
ATOM   7890  C  CB    . GLU   B 2 99   ? 140.563 150.510 140.673 1.00 57.18  ? 123  GLU   B CB    1 
ATOM   7891  C  CG    . GLU   B 2 99   ? 141.482 149.364 140.276 1.00 58.71  ? 123  GLU   B CG    1 
ATOM   7892  C  CD    . GLU   B 2 99   ? 140.777 148.295 139.462 1.00 59.74  ? 123  GLU   B CD    1 
ATOM   7893  O  OE1   . GLU   B 2 99   ? 139.603 148.503 139.090 1.00 58.79  ? 123  GLU   B OE1   1 
ATOM   7894  O  OE2   . GLU   B 2 99   ? 141.399 147.245 139.195 1.00 54.29  ? 123  GLU   B OE2   1 
ATOM   7895  N  N     . GLN   B 2 100  ? 137.681 151.667 141.852 1.00 48.45  ? 124  GLN   B N     1 
ATOM   7896  C  CA    . GLN   B 2 100  ? 136.951 152.906 142.074 1.00 44.63  ? 124  GLN   B CA    1 
ATOM   7897  C  C     . GLN   B 2 100  ? 136.126 152.908 143.353 1.00 51.44  ? 124  GLN   B C     1 
ATOM   7898  O  O     . GLN   B 2 100  ? 135.577 153.955 143.711 1.00 52.37  ? 124  GLN   B O     1 
ATOM   7899  C  CB    . GLN   B 2 100  ? 136.022 153.188 140.889 1.00 46.41  ? 124  GLN   B CB    1 
ATOM   7900  C  CG    . GLN   B 2 100  ? 136.532 152.706 139.543 1.00 51.16  ? 124  GLN   B CG    1 
ATOM   7901  C  CD    . GLN   B 2 100  ? 136.126 151.277 139.240 1.00 50.83  ? 124  GLN   B CD    1 
ATOM   7902  O  OE1   . GLN   B 2 100  ? 135.811 150.505 140.142 1.00 54.44  ? 124  GLN   B OE1   1 
ATOM   7903  N  NE2   . GLN   B 2 100  ? 136.124 150.923 137.963 1.00 49.51  ? 124  GLN   B NE2   1 
ATOM   7904  N  N     . VAL   B 2 101  ? 136.024 151.779 144.049 1.00 50.73  ? 125  VAL   B N     1 
ATOM   7905  C  CA    . VAL   B 2 101  ? 135.154 151.648 145.213 1.00 40.85  ? 125  VAL   B CA    1 
ATOM   7906  C  C     . VAL   B 2 101  ? 135.986 151.801 146.477 1.00 46.30  ? 125  VAL   B C     1 
ATOM   7907  O  O     . VAL   B 2 101  ? 137.050 151.183 146.611 1.00 49.06  ? 125  VAL   B O     1 
ATOM   7908  C  CB    . VAL   B 2 101  ? 134.411 150.302 145.204 1.00 35.66  ? 125  VAL   B CB    1 
ATOM   7909  C  CG1   . VAL   B 2 101  ? 133.510 150.193 146.412 1.00 46.20  ? 125  VAL   B CG1   1 
ATOM   7910  C  CG2   . VAL   B 2 101  ? 133.605 150.159 143.941 1.00 39.43  ? 125  VAL   B CG2   1 
ATOM   7911  N  N     . PHE   B 2 102  ? 135.505 152.624 147.400 1.00 41.14  ? 126  PHE   B N     1 
ATOM   7912  C  CA    . PHE   B 2 102  ? 136.107 152.801 148.709 1.00 37.83  ? 126  PHE   B CA    1 
ATOM   7913  C  C     . PHE   B 2 102  ? 135.053 152.620 149.788 1.00 49.81  ? 126  PHE   B C     1 
ATOM   7914  O  O     . PHE   B 2 102  ? 133.876 152.923 149.571 1.00 57.41  ? 126  PHE   B O     1 
ATOM   7915  C  CB    . PHE   B 2 102  ? 136.738 154.191 148.850 1.00 41.33  ? 126  PHE   B CB    1 
ATOM   7916  C  CG    . PHE   B 2 102  ? 137.845 154.455 147.877 1.00 48.44  ? 126  PHE   B CG    1 
ATOM   7917  C  CD1   . PHE   B 2 102  ? 139.108 153.930 148.086 1.00 56.02  ? 126  PHE   B CD1   1 
ATOM   7918  C  CD2   . PHE   B 2 102  ? 137.627 155.241 146.761 1.00 46.46  ? 126  PHE   B CD2   1 
ATOM   7919  C  CE1   . PHE   B 2 102  ? 140.129 154.177 147.193 1.00 53.74  ? 126  PHE   B CE1   1 
ATOM   7920  C  CE2   . PHE   B 2 102  ? 138.642 155.491 145.869 1.00 48.84  ? 126  PHE   B CE2   1 
ATOM   7921  C  CZ    . PHE   B 2 102  ? 139.894 154.960 146.083 1.00 51.81  ? 126  PHE   B CZ    1 
ATOM   7922  N  N     . PRO   B 2 103  ? 135.443 152.122 150.958 1.00 48.83  ? 127  PRO   B N     1 
ATOM   7923  C  CA    . PRO   B 2 103  ? 134.505 152.064 152.081 1.00 46.87  ? 127  PRO   B CA    1 
ATOM   7924  C  C     . PRO   B 2 103  ? 134.204 153.450 152.625 1.00 50.76  ? 127  PRO   B C     1 
ATOM   7925  O  O     . PRO   B 2 103  ? 134.994 154.386 152.483 1.00 54.55  ? 127  PRO   B O     1 
ATOM   7926  C  CB    . PRO   B 2 103  ? 135.245 151.213 153.117 1.00 51.07  ? 127  PRO   B CB    1 
ATOM   7927  C  CG    . PRO   B 2 103  ? 136.681 151.405 152.794 1.00 48.71  ? 127  PRO   B CG    1 
ATOM   7928  C  CD    . PRO   B 2 103  ? 136.751 151.539 151.301 1.00 53.53  ? 127  PRO   B CD    1 
ATOM   7929  N  N     . VAL   B 2 104  ? 133.039 153.575 153.259 1.00 50.84  ? 128  VAL   B N     1 
ATOM   7930  C  CA    . VAL   B 2 104  ? 132.613 154.826 153.868 1.00 49.49  ? 128  VAL   B CA    1 
ATOM   7931  C  C     . VAL   B 2 104  ? 132.023 154.523 155.239 1.00 51.00  ? 128  VAL   B C     1 
ATOM   7932  O  O     . VAL   B 2 104  ? 131.577 153.409 155.519 1.00 49.30  ? 128  VAL   B O     1 
ATOM   7933  C  CB    . VAL   B 2 104  ? 131.596 155.585 152.986 1.00 51.29  ? 128  VAL   B CB    1 
ATOM   7934  C  CG1   . VAL   B 2 104  ? 130.205 154.985 153.123 1.00 51.43  ? 128  VAL   B CG1   1 
ATOM   7935  C  CG2   . VAL   B 2 104  ? 131.593 157.063 153.319 1.00 51.86  ? 128  VAL   B CG2   1 
ATOM   7936  N  N     . ASP   B 2 105  ? 132.040 155.535 156.105 1.00 59.76  ? 129  ASP   B N     1 
ATOM   7937  C  CA    . ASP   B 2 105  ? 131.507 155.429 157.457 1.00 57.69  ? 129  ASP   B CA    1 
ATOM   7938  C  C     . ASP   B 2 105  ? 130.362 156.418 157.614 1.00 61.81  ? 129  ASP   B C     1 
ATOM   7939  O  O     . ASP   B 2 105  ? 130.555 157.626 157.446 1.00 64.54  ? 129  ASP   B O     1 
ATOM   7940  C  CB    . ASP   B 2 105  ? 132.591 155.696 158.501 1.00 56.67  ? 129  ASP   B CB    1 
ATOM   7941  C  CG    . ASP   B 2 105  ? 132.108 155.454 159.918 1.00 62.81  ? 129  ASP   B CG    1 
ATOM   7942  O  OD1   . ASP   B 2 105  ? 131.874 154.280 160.274 1.00 65.85  ? 129  ASP   B OD1   1 
ATOM   7943  O  OD2   . ASP   B 2 105  ? 131.961 156.436 160.675 1.00 63.48  ? 129  ASP   B OD2   1 
ATOM   7944  N  N     . ALA   B 2 106  ? 129.179 155.906 157.940 1.00 55.56  ? 130  ALA   B N     1 
ATOM   7945  C  CA    . ALA   B 2 106  ? 127.994 156.723 158.157 1.00 49.08  ? 130  ALA   B CA    1 
ATOM   7946  C  C     . ALA   B 2 106  ? 127.478 156.484 159.565 1.00 49.34  ? 130  ALA   B C     1 
ATOM   7947  O  O     . ALA   B 2 106  ? 127.300 155.333 159.977 1.00 54.10  ? 130  ALA   B O     1 
ATOM   7948  C  CB    . ALA   B 2 106  ? 126.904 156.405 157.133 1.00 49.42  ? 130  ALA   B CB    1 
ATOM   7949  N  N     . LEU   B 2 107  ? 127.238 157.566 160.297 1.00 44.34  ? 131  LEU   B N     1 
ATOM   7950  C  CA    . LEU   B 2 107  ? 126.760 157.448 161.664 1.00 46.01  ? 131  LEU   B CA    1 
ATOM   7951  C  C     . LEU   B 2 107  ? 125.342 156.891 161.694 1.00 51.94  ? 131  LEU   B C     1 
ATOM   7952  O  O     . LEU   B 2 107  ? 124.521 157.166 160.815 1.00 58.50  ? 131  LEU   B O     1 
ATOM   7953  C  CB    . LEU   B 2 107  ? 126.810 158.804 162.362 1.00 51.11  ? 131  LEU   B CB    1 
ATOM   7954  C  CG    . LEU   B 2 107  ? 128.209 159.395 162.515 1.00 52.66  ? 131  LEU   B CG    1 
ATOM   7955  C  CD1   . LEU   B 2 107  ? 128.169 160.690 163.313 1.00 55.19  ? 131  LEU   B CD1   1 
ATOM   7956  C  CD2   . LEU   B 2 107  ? 129.140 158.387 163.166 1.00 50.97  ? 131  LEU   B CD2   1 
ATOM   7957  N  N     . HIS   B 2 108  ? 125.061 156.092 162.725 1.00 36.38  ? 132  HIS   B N     1 
ATOM   7958  C  CA    . HIS   B 2 108  ? 123.745 155.486 162.871 1.00 32.61  ? 132  HIS   B CA    1 
ATOM   7959  C  C     . HIS   B 2 108  ? 122.657 156.516 163.136 1.00 37.69  ? 132  HIS   B C     1 
ATOM   7960  O  O     . HIS   B 2 108  ? 121.479 156.225 162.913 1.00 45.85  ? 132  HIS   B O     1 
ATOM   7961  C  CB    . HIS   B 2 108  ? 123.764 154.454 163.996 1.00 36.76  ? 132  HIS   B CB    1 
ATOM   7962  C  CG    . HIS   B 2 108  ? 124.675 153.297 163.740 1.00 34.13  ? 132  HIS   B CG    1 
ATOM   7963  N  ND1   . HIS   B 2 108  ? 124.270 151.988 163.879 1.00 37.76  ? 132  HIS   B ND1   1 
ATOM   7964  C  CD2   . HIS   B 2 108  ? 125.971 153.251 163.351 1.00 34.78  ? 132  HIS   B CD2   1 
ATOM   7965  C  CE1   . HIS   B 2 108  ? 125.277 151.185 163.587 1.00 43.02  ? 132  HIS   B CE1   1 
ATOM   7966  N  NE2   . HIS   B 2 108  ? 126.320 151.926 163.264 1.00 37.69  ? 132  HIS   B NE2   1 
ATOM   7967  N  N     . HIS   B 2 109  ? 123.020 157.703 163.603 1.00 40.12  ? 133  HIS   B N     1 
ATOM   7968  C  CA    . HIS   B 2 109  ? 122.073 158.777 163.853 1.00 43.36  ? 133  HIS   B CA    1 
ATOM   7969  C  C     . HIS   B 2 109  ? 122.477 160.008 163.055 1.00 53.85  ? 133  HIS   B C     1 
ATOM   7970  O  O     . HIS   B 2 109  ? 123.669 160.273 162.865 1.00 57.41  ? 133  HIS   B O     1 
ATOM   7971  C  CB    . HIS   B 2 109  ? 122.011 159.122 165.339 1.00 42.14  ? 133  HIS   B CB    1 
ATOM   7972  C  CG    . HIS   B 2 109  ? 123.258 159.761 165.861 1.00 44.55  ? 133  HIS   B CG    1 
ATOM   7973  N  ND1   . HIS   B 2 109  ? 124.260 159.045 166.479 1.00 56.10  ? 133  HIS   B ND1   1 
ATOM   7974  C  CD2   . HIS   B 2 109  ? 123.669 161.051 165.855 1.00 47.49  ? 133  HIS   B CD2   1 
ATOM   7975  C  CE1   . HIS   B 2 109  ? 125.232 159.865 166.832 1.00 54.71  ? 133  HIS   B CE1   1 
ATOM   7976  N  NE2   . HIS   B 2 109  ? 124.899 161.089 166.464 1.00 55.39  ? 133  HIS   B NE2   1 
ATOM   7977  N  N     . LYS   B 2 110  ? 121.483 160.755 162.587 1.00 49.37  ? 134  LYS   B N     1 
ATOM   7978  C  CA    . LYS   B 2 110  ? 121.723 162.024 161.911 1.00 44.89  ? 134  LYS   B CA    1 
ATOM   7979  C  C     . LYS   B 2 110  ? 121.169 163.153 162.765 1.00 49.23  ? 134  LYS   B C     1 
ATOM   7980  O  O     . LYS   B 2 110  ? 119.943 163.335 162.822 1.00 55.24  ? 134  LYS   B O     1 
ATOM   7981  C  CB    . LYS   B 2 110  ? 121.083 162.033 160.522 1.00 49.66  ? 134  LYS   B CB    1 
ATOM   7982  C  CG    . LYS   B 2 110  ? 119.750 161.316 160.443 1.00 51.01  ? 134  LYS   B CG    1 
ATOM   7983  C  CD    . LYS   B 2 110  ? 119.182 161.354 159.037 1.00 54.68  ? 134  LYS   B CD    1 
ATOM   7984  C  CE    . LYS   B 2 110  ? 120.092 160.639 158.055 1.00 52.88  ? 134  LYS   B CE    1 
ATOM   7985  N  NZ    . LYS   B 2 110  ? 119.509 160.623 156.687 1.00 53.47  ? 134  LYS   B NZ    1 
ATOM   7986  N  N     . PRO   B 2 111  ? 122.008 163.923 163.441 1.00 54.19  ? 135  PRO   B N     1 
ATOM   7987  C  CA    . PRO   B 2 111  ? 121.521 164.926 164.390 1.00 57.79  ? 135  PRO   B CA    1 
ATOM   7988  C  C     . PRO   B 2 111  ? 120.986 166.161 163.673 1.00 59.97  ? 135  PRO   B C     1 
ATOM   7989  O  O     . PRO   B 2 111  ? 120.909 166.221 162.447 1.00 61.55  ? 135  PRO   B O     1 
ATOM   7990  C  CB    . PRO   B 2 111  ? 122.769 165.252 165.210 1.00 57.41  ? 135  PRO   B CB    1 
ATOM   7991  C  CG    . PRO   B 2 111  ? 123.888 165.039 164.255 1.00 56.67  ? 135  PRO   B CG    1 
ATOM   7992  C  CD    . PRO   B 2 111  ? 123.479 163.879 163.390 1.00 55.05  ? 135  PRO   B CD    1 
ATOM   7993  N  N     . GLY   B 2 112  ? 120.614 167.157 164.472 1.00 66.72  ? 136  GLY   B N     1 
ATOM   7994  C  CA    . GLY   B 2 112  ? 120.120 168.409 163.955 1.00 68.11  ? 136  GLY   B CA    1 
ATOM   7995  C  C     . GLY   B 2 112  ? 118.657 168.344 163.568 1.00 67.54  ? 136  GLY   B C     1 
ATOM   7996  O  O     . GLY   B 2 112  ? 117.942 167.395 163.904 1.00 69.28  ? 136  GLY   B O     1 
ATOM   7997  N  N     . PRO   B 2 113  ? 118.180 169.369 162.849 1.00 60.26  ? 137  PRO   B N     1 
ATOM   7998  C  CA    . PRO   B 2 113  ? 116.793 169.473 162.387 1.00 61.29  ? 137  PRO   B CA    1 
ATOM   7999  C  C     . PRO   B 2 113  ? 116.383 168.320 161.479 1.00 59.07  ? 137  PRO   B C     1 
ATOM   8000  O  O     . PRO   B 2 113  ? 116.081 168.568 160.313 1.00 56.92  ? 137  PRO   B O     1 
ATOM   8001  C  CB    . PRO   B 2 113  ? 116.778 170.797 161.615 1.00 63.66  ? 137  PRO   B CB    1 
ATOM   8002  C  CG    . PRO   B 2 113  ? 117.935 171.566 162.153 1.00 64.52  ? 137  PRO   B CG    1 
ATOM   8003  C  CD    . PRO   B 2 113  ? 118.978 170.543 162.462 1.00 59.97  ? 137  PRO   B CD    1 
ATOM   8004  N  N     . SER   B 2 154  ? 115.485 167.424 167.804 1.00 55.54  ? 178  SER   B N     1 
ATOM   8005  C  CA    . SER   B 2 154  ? 116.144 166.200 168.239 1.00 55.77  ? 178  SER   B CA    1 
ATOM   8006  C  C     . SER   B 2 154  ? 116.531 165.350 167.040 1.00 59.75  ? 178  SER   B C     1 
ATOM   8007  O  O     . SER   B 2 154  ? 115.906 165.431 165.984 1.00 59.49  ? 178  SER   B O     1 
ATOM   8008  C  CB    . SER   B 2 154  ? 115.241 165.402 169.178 1.00 58.36  ? 178  SER   B CB    1 
ATOM   8009  O  OG    . SER   B 2 154  ? 114.068 164.974 168.509 1.00 61.00  ? 178  SER   B OG    1 
ATOM   8010  N  N     . GLY   B 2 155  ? 117.564 164.529 167.208 1.00 53.57  ? 179  GLY   B N     1 
ATOM   8011  C  CA    . GLY   B 2 155  ? 118.046 163.711 166.119 1.00 49.95  ? 179  GLY   B CA    1 
ATOM   8012  C  C     . GLY   B 2 155  ? 117.149 162.526 165.838 1.00 49.41  ? 179  GLY   B C     1 
ATOM   8013  O  O     . GLY   B 2 155  ? 116.178 162.256 166.541 1.00 50.11  ? 179  GLY   B O     1 
ATOM   8014  N  N     . LYS   B 2 156  ? 117.492 161.805 164.774 1.00 38.25  ? 180  LYS   B N     1 
ATOM   8015  C  CA    . LYS   B 2 156  ? 116.756 160.618 164.380 1.00 34.37  ? 180  LYS   B CA    1 
ATOM   8016  C  C     . LYS   B 2 156  ? 117.730 159.535 163.947 1.00 38.20  ? 180  LYS   B C     1 
ATOM   8017  O  O     . LYS   B 2 156  ? 118.847 159.818 163.512 1.00 42.05  ? 180  LYS   B O     1 
ATOM   8018  C  CB    . LYS   B 2 156  ? 115.770 160.908 163.243 1.00 42.52  ? 180  LYS   B CB    1 
ATOM   8019  C  CG    . LYS   B 2 156  ? 116.425 161.370 161.955 1.00 45.15  ? 180  LYS   B CG    1 
ATOM   8020  C  CD    . LYS   B 2 156  ? 115.421 161.438 160.816 1.00 44.62  ? 180  LYS   B CD    1 
ATOM   8021  C  CE    . LYS   B 2 156  ? 114.841 160.065 160.509 1.00 43.89  ? 180  LYS   B CE    1 
ATOM   8022  N  NZ    . LYS   B 2 156  ? 113.831 160.119 159.417 1.00 40.68  ? 180  LYS   B NZ    1 
ATOM   8023  N  N     . LEU   B 2 157  ? 117.290 158.288 164.077 1.00 42.88  ? 181  LEU   B N     1 
ATOM   8024  C  CA    . LEU   B 2 157  ? 118.045 157.167 163.553 1.00 37.41  ? 181  LEU   B CA    1 
ATOM   8025  C  C     . LEU   B 2 157  ? 117.957 157.148 162.030 1.00 45.03  ? 181  LEU   B C     1 
ATOM   8026  O  O     . LEU   B 2 157  ? 117.175 157.877 161.413 1.00 49.11  ? 181  LEU   B O     1 
ATOM   8027  C  CB    . LEU   B 2 157  ? 117.528 155.854 164.133 1.00 33.49  ? 181  LEU   B CB    1 
ATOM   8028  C  CG    . LEU   B 2 157  ? 117.696 155.652 165.635 1.00 35.57  ? 181  LEU   B CG    1 
ATOM   8029  C  CD1   . LEU   B 2 157  ? 117.123 154.314 166.050 1.00 39.56  ? 181  LEU   B CD1   1 
ATOM   8030  C  CD2   . LEU   B 2 157  ? 119.157 155.754 166.024 1.00 42.96  ? 181  LEU   B CD2   1 
ATOM   8031  N  N     . ARG   B 2 158  ? 118.770 156.297 161.417 1.00 41.71  ? 182  ARG   B N     1 
ATOM   8032  C  CA    . ARG   B 2 158  ? 118.852 156.238 159.968 1.00 40.94  ? 182  ARG   B CA    1 
ATOM   8033  C  C     . ARG   B 2 158  ? 117.991 155.106 159.422 1.00 38.36  ? 182  ARG   B C     1 
ATOM   8034  O  O     . ARG   B 2 158  ? 117.974 153.999 159.966 1.00 47.61  ? 182  ARG   B O     1 
ATOM   8035  C  CB    . ARG   B 2 158  ? 120.303 156.062 159.518 1.00 44.94  ? 182  ARG   B CB    1 
ATOM   8036  C  CG    . ARG   B 2 158  ? 120.946 154.801 160.037 1.00 45.17  ? 182  ARG   B CG    1 
ATOM   8037  C  CD    . ARG   B 2 158  ? 122.276 154.515 159.378 1.00 46.94  ? 182  ARG   B CD    1 
ATOM   8038  N  NE    . ARG   B 2 158  ? 122.676 153.141 159.647 1.00 42.12  ? 182  ARG   B NE    1 
ATOM   8039  C  CZ    . ARG   B 2 158  ? 123.926 152.706 159.632 1.00 36.87  ? 182  ARG   B CZ    1 
ATOM   8040  N  NH1   . ARG   B 2 158  ? 124.934 153.517 159.361 1.00 40.20  ? 182  ARG   B NH1   1 
ATOM   8041  N  NH2   . ARG   B 2 158  ? 124.170 151.429 159.905 1.00 38.88  ? 182  ARG   B NH2   1 
ATOM   8042  N  N     . GLU   B 2 159  ? 117.259 155.403 158.352 1.00 36.08  ? 183  GLU   B N     1 
ATOM   8043  C  CA    . GLU   B 2 159  ? 116.514 154.396 157.614 1.00 40.11  ? 183  GLU   B CA    1 
ATOM   8044  C  C     . GLU   B 2 159  ? 117.263 153.896 156.388 1.00 50.13  ? 183  GLU   B C     1 
ATOM   8045  O  O     . GLU   B 2 159  ? 116.976 152.795 155.909 1.00 47.26  ? 183  GLU   B O     1 
ATOM   8046  C  CB    . GLU   B 2 159  ? 115.152 154.959 157.186 1.00 47.14  ? 183  GLU   B CB    1 
ATOM   8047  C  CG    . GLU   B 2 159  ? 114.163 153.919 156.685 1.00 51.83  ? 183  GLU   B CG    1 
ATOM   8048  C  CD    . GLU   B 2 159  ? 112.827 154.522 156.298 1.00 52.13  ? 183  GLU   B CD    1 
ATOM   8049  O  OE1   . GLU   B 2 159  ? 112.666 155.753 156.431 1.00 54.69  ? 183  GLU   B OE1   1 
ATOM   8050  O  OE2   . GLU   B 2 159  ? 111.936 153.763 155.861 1.00 53.28  ? 183  GLU   B OE2   1 
ATOM   8051  N  N     . ASN   B 2 160  ? 118.222 154.671 155.887 1.00 52.59  ? 184  ASN   B N     1 
ATOM   8052  C  CA    . ASN   B 2 160  ? 118.983 154.314 154.701 1.00 46.87  ? 184  ASN   B CA    1 
ATOM   8053  C  C     . ASN   B 2 160  ? 120.424 154.774 154.863 1.00 49.89  ? 184  ASN   B C     1 
ATOM   8054  O  O     . ASN   B 2 160  ? 120.707 155.748 155.565 1.00 51.68  ? 184  ASN   B O     1 
ATOM   8055  C  CB    . ASN   B 2 160  ? 118.376 154.940 153.441 1.00 50.36  ? 184  ASN   B CB    1 
ATOM   8056  C  CG    . ASN   B 2 160  ? 118.399 156.454 153.475 1.00 50.81  ? 184  ASN   B CG    1 
ATOM   8057  O  OD1   . ASN   B 2 160  ? 119.319 157.083 152.957 1.00 51.35  ? 184  ASN   B OD1   1 
ATOM   8058  N  ND2   . ASN   B 2 160  ? 117.386 157.047 154.092 1.00 49.94  ? 184  ASN   B ND2   1 
ATOM   8059  N  N     . LEU   B 2 161  ? 121.331 154.064 154.199 1.00 42.94  ? 185  LEU   B N     1 
ATOM   8060  C  CA    . LEU   B 2 161  ? 122.743 154.417 154.167 1.00 43.52  ? 185  LEU   B CA    1 
ATOM   8061  C  C     . LEU   B 2 161  ? 123.081 155.383 153.042 1.00 43.30  ? 185  LEU   B C     1 
ATOM   8062  O  O     . LEU   B 2 161  ? 124.228 155.832 152.953 1.00 51.20  ? 185  LEU   B O     1 
ATOM   8063  C  CB    . LEU   B 2 161  ? 123.596 153.153 154.023 1.00 45.48  ? 185  LEU   B CB    1 
ATOM   8064  C  CG    . LEU   B 2 161  ? 123.491 152.110 155.133 1.00 43.56  ? 185  LEU   B CG    1 
ATOM   8065  C  CD1   . LEU   B 2 161  ? 123.774 150.722 154.598 1.00 43.70  ? 185  LEU   B CD1   1 
ATOM   8066  C  CD2   . LEU   B 2 161  ? 124.449 152.449 156.250 1.00 47.07  ? 185  LEU   B CD2   1 
ATOM   8067  N  N     . LEU   B 2 162  ? 122.114 155.708 152.183 1.00 43.20  ? 186  LEU   B N     1 
ATOM   8068  C  CA    . LEU   B 2 162  ? 122.389 156.554 151.027 1.00 35.77  ? 186  LEU   B CA    1 
ATOM   8069  C  C     . LEU   B 2 162  ? 122.759 157.971 151.442 1.00 34.35  ? 186  LEU   B C     1 
ATOM   8070  O  O     . LEU   B 2 162  ? 123.636 158.589 150.831 1.00 41.90  ? 186  LEU   B O     1 
ATOM   8071  C  CB    . LEU   B 2 162  ? 121.180 156.561 150.092 1.00 36.91  ? 186  LEU   B CB    1 
ATOM   8072  C  CG    . LEU   B 2 162  ? 121.159 157.553 148.930 1.00 43.17  ? 186  LEU   B CG    1 
ATOM   8073  C  CD1   . LEU   B 2 162  ? 122.333 157.328 147.996 1.00 46.22  ? 186  LEU   B CD1   1 
ATOM   8074  C  CD2   . LEU   B 2 162  ? 119.848 157.442 148.174 1.00 41.36  ? 186  LEU   B CD2   1 
ATOM   8075  N  N     . HIS   B 2 163  ? 122.096 158.507 152.466 1.00 42.14  ? 187  HIS   B N     1 
ATOM   8076  C  CA    . HIS   B 2 163  ? 122.340 159.889 152.868 1.00 46.37  ? 187  HIS   B CA    1 
ATOM   8077  C  C     . HIS   B 2 163  ? 123.763 160.071 153.382 1.00 55.54  ? 187  HIS   B C     1 
ATOM   8078  O  O     . HIS   B 2 163  ? 124.471 161.008 152.983 1.00 63.56  ? 187  HIS   B O     1 
ATOM   8079  C  CB    . HIS   B 2 163  ? 121.320 160.300 153.927 1.00 49.62  ? 187  HIS   B CB    1 
ATOM   8080  C  CG    . HIS   B 2 163  ? 121.409 161.737 154.331 1.00 54.23  ? 187  HIS   B CG    1 
ATOM   8081  N  ND1   . HIS   B 2 163  ? 120.722 162.738 153.680 1.00 57.24  ? 187  HIS   B ND1   1 
ATOM   8082  C  CD2   . HIS   B 2 163  ? 122.100 162.341 155.326 1.00 55.47  ? 187  HIS   B CD2   1 
ATOM   8083  C  CE1   . HIS   B 2 163  ? 120.988 163.897 154.254 1.00 56.11  ? 187  HIS   B CE1   1 
ATOM   8084  N  NE2   . HIS   B 2 163  ? 121.822 163.684 155.256 1.00 56.21  ? 187  HIS   B NE2   1 
ATOM   8085  N  N     . GLY   B 2 164  ? 124.206 159.176 154.265 1.00 56.30  ? 188  GLY   B N     1 
ATOM   8086  C  CA    . GLY   B 2 164  ? 125.570 159.253 154.757 1.00 53.36  ? 188  GLY   B CA    1 
ATOM   8087  C  C     . GLY   B 2 164  ? 126.594 159.082 153.654 1.00 55.23  ? 188  GLY   B C     1 
ATOM   8088  O  O     . GLY   B 2 164  ? 127.655 159.709 153.676 1.00 61.47  ? 188  GLY   B O     1 
ATOM   8089  N  N     . ALA   B 2 165  ? 126.292 158.228 152.677 1.00 42.84  ? 189  ALA   B N     1 
ATOM   8090  C  CA    . ALA   B 2 165  ? 127.198 158.045 151.551 1.00 42.40  ? 189  ALA   B CA    1 
ATOM   8091  C  C     . ALA   B 2 165  ? 127.284 159.303 150.696 1.00 46.80  ? 189  ALA   B C     1 
ATOM   8092  O  O     . ALA   B 2 165  ? 128.373 159.685 150.253 1.00 51.27  ? 189  ALA   B O     1 
ATOM   8093  C  CB    . ALA   B 2 165  ? 126.756 156.852 150.711 1.00 43.27  ? 189  ALA   B CB    1 
ATOM   8094  N  N     . LEU   B 2 166  ? 126.148 159.959 150.448 1.00 48.87  ? 190  LEU   B N     1 
ATOM   8095  C  CA    . LEU   B 2 166  ? 126.169 161.196 149.676 1.00 46.11  ? 190  LEU   B CA    1 
ATOM   8096  C  C     . LEU   B 2 166  ? 126.869 162.311 150.432 1.00 44.79  ? 190  LEU   B C     1 
ATOM   8097  O  O     . LEU   B 2 166  ? 127.394 163.242 149.813 1.00 53.00  ? 190  LEU   B O     1 
ATOM   8098  C  CB    . LEU   B 2 166  ? 124.748 161.621 149.308 1.00 43.92  ? 190  LEU   B CB    1 
ATOM   8099  C  CG    . LEU   B 2 166  ? 123.944 160.692 148.398 1.00 43.30  ? 190  LEU   B CG    1 
ATOM   8100  C  CD1   . LEU   B 2 166  ? 122.534 161.212 148.217 1.00 48.99  ? 190  LEU   B CD1   1 
ATOM   8101  C  CD2   . LEU   B 2 166  ? 124.625 160.532 147.056 1.00 42.99  ? 190  LEU   B CD2   1 
ATOM   8102  N  N     . GLU   B 2 167  ? 126.882 162.243 151.763 1.00 37.33  ? 191  GLU   B N     1 
ATOM   8103  C  CA    . GLU   B 2 167  ? 127.591 163.258 152.533 1.00 46.12  ? 191  GLU   B CA    1 
ATOM   8104  C  C     . GLU   B 2 167  ? 129.102 163.204 152.331 1.00 52.44  ? 191  GLU   B C     1 
ATOM   8105  O  O     . GLU   B 2 167  ? 129.789 164.179 152.652 1.00 53.34  ? 191  GLU   B O     1 
ATOM   8106  C  CB    . GLU   B 2 167  ? 127.263 163.120 154.018 1.00 54.01  ? 191  GLU   B CB    1 
ATOM   8107  C  CG    . GLU   B 2 167  ? 125.869 163.585 154.391 1.00 53.79  ? 191  GLU   B CG    1 
ATOM   8108  C  CD    . GLU   B 2 167  ? 125.606 163.503 155.882 1.00 58.00  ? 191  GLU   B CD    1 
ATOM   8109  O  OE1   . GLU   B 2 167  ? 126.462 162.954 156.608 1.00 57.11  ? 191  GLU   B OE1   1 
ATOM   8110  O  OE2   . GLU   B 2 167  ? 124.546 163.989 156.328 1.00 59.27  ? 191  GLU   B OE2   1 
ATOM   8111  N  N     . HIS   B 2 168  ? 129.635 162.099 151.812 1.00 56.59  ? 192  HIS   B N     1 
ATOM   8112  C  CA    . HIS   B 2 168  ? 131.072 161.930 151.624 1.00 56.24  ? 192  HIS   B CA    1 
ATOM   8113  C  C     . HIS   B 2 168  ? 131.510 162.086 150.173 1.00 59.83  ? 192  HIS   B C     1 
ATOM   8114  O  O     . HIS   B 2 168  ? 132.675 161.809 149.858 1.00 61.24  ? 192  HIS   B O     1 
ATOM   8115  C  CB    . HIS   B 2 168  ? 131.514 160.561 152.146 1.00 56.56  ? 192  HIS   B CB    1 
ATOM   8116  C  CG    . HIS   B 2 168  ? 131.650 160.492 153.634 1.00 58.23  ? 192  HIS   B CG    1 
ATOM   8117  N  ND1   . HIS   B 2 168  ? 130.634 160.057 154.457 1.00 58.71  ? 192  HIS   B ND1   1 
ATOM   8118  C  CD2   . HIS   B 2 168  ? 132.687 160.799 154.448 1.00 57.46  ? 192  HIS   B CD2   1 
ATOM   8119  C  CE1   . HIS   B 2 168  ? 131.038 160.100 155.713 1.00 57.99  ? 192  HIS   B CE1   1 
ATOM   8120  N  NE2   . HIS   B 2 168  ? 132.280 160.547 155.736 1.00 58.11  ? 192  HIS   B NE2   1 
ATOM   8121  N  N     . TYR   B 2 169  ? 130.608 162.504 149.281 1.00 59.93  ? 193  TYR   B N     1 
ATOM   8122  C  CA    . TYR   B 2 169  ? 130.918 162.522 147.854 1.00 53.82  ? 193  TYR   B CA    1 
ATOM   8123  C  C     . TYR   B 2 169  ? 132.057 163.484 147.541 1.00 52.09  ? 193  TYR   B C     1 
ATOM   8124  O  O     . TYR   B 2 169  ? 132.994 163.140 146.810 1.00 61.00  ? 193  TYR   B O     1 
ATOM   8125  C  CB    . TYR   B 2 169  ? 129.667 162.887 147.053 1.00 54.66  ? 193  TYR   B CB    1 
ATOM   8126  C  CG    . TYR   B 2 169  ? 129.949 163.345 145.640 1.00 60.35  ? 193  TYR   B CG    1 
ATOM   8127  C  CD1   . TYR   B 2 169  ? 130.191 162.431 144.627 1.00 53.41  ? 193  TYR   B CD1   1 
ATOM   8128  C  CD2   . TYR   B 2 169  ? 129.971 164.695 145.319 1.00 61.50  ? 193  TYR   B CD2   1 
ATOM   8129  C  CE1   . TYR   B 2 169  ? 130.444 162.845 143.340 1.00 54.43  ? 193  TYR   B CE1   1 
ATOM   8130  C  CE2   . TYR   B 2 169  ? 130.228 165.116 144.035 1.00 56.18  ? 193  TYR   B CE2   1 
ATOM   8131  C  CZ    . TYR   B 2 169  ? 130.463 164.188 143.050 1.00 56.05  ? 193  TYR   B CZ    1 
ATOM   8132  O  OH    . TYR   B 2 169  ? 130.720 164.608 141.768 1.00 60.01  ? 193  TYR   B OH    1 
ATOM   8133  N  N     . VAL   B 2 170  ? 131.997 164.695 148.090 1.00 40.20  ? 194  VAL   B N     1 
ATOM   8134  C  CA    . VAL   B 2 170  ? 133.005 165.698 147.766 1.00 48.64  ? 194  VAL   B CA    1 
ATOM   8135  C  C     . VAL   B 2 170  ? 134.370 165.277 148.291 1.00 56.22  ? 194  VAL   B C     1 
ATOM   8136  O  O     . VAL   B 2 170  ? 135.390 165.439 147.610 1.00 61.39  ? 194  VAL   B O     1 
ATOM   8137  C  CB    . VAL   B 2 170  ? 132.585 167.072 148.312 1.00 54.42  ? 194  VAL   B CB    1 
ATOM   8138  C  CG1   . VAL   B 2 170  ? 133.692 168.089 148.093 1.00 56.66  ? 194  VAL   B CG1   1 
ATOM   8139  C  CG2   . VAL   B 2 170  ? 131.304 167.527 147.645 1.00 57.00  ? 194  VAL   B CG2   1 
ATOM   8140  N  N     . ASN   B 2 171  ? 134.415 164.727 149.506 1.00 57.39  ? 195  ASN   B N     1 
ATOM   8141  C  CA    . ASN   B 2 171  ? 135.694 164.339 150.086 1.00 54.16  ? 195  ASN   B CA    1 
ATOM   8142  C  C     . ASN   B 2 171  ? 136.275 163.103 149.414 1.00 55.67  ? 195  ASN   B C     1 
ATOM   8143  O  O     . ASN   B 2 171  ? 137.501 162.982 149.307 1.00 59.85  ? 195  ASN   B O     1 
ATOM   8144  C  CB    . ASN   B 2 171  ? 135.542 164.115 151.588 1.00 53.82  ? 195  ASN   B CB    1 
ATOM   8145  C  CG    . ASN   B 2 171  ? 135.361 165.410 152.347 1.00 59.78  ? 195  ASN   B CG    1 
ATOM   8146  O  OD1   . ASN   B 2 171  ? 135.865 166.454 151.938 1.00 59.39  ? 195  ASN   B OD1   1 
ATOM   8147  N  ND2   . ASN   B 2 171  ? 134.639 165.350 153.459 1.00 61.68  ? 195  ASN   B ND2   1 
ATOM   8148  N  N     . CYS   B 2 172  ? 135.434 162.179 148.955 1.00 53.11  ? 196  CYS   B N     1 
ATOM   8149  C  CA    . CYS   B 2 172  ? 135.936 161.012 148.247 1.00 51.33  ? 196  CYS   B CA    1 
ATOM   8150  C  C     . CYS   B 2 172  ? 136.135 161.259 146.758 1.00 55.59  ? 196  CYS   B C     1 
ATOM   8151  O  O     . CYS   B 2 172  ? 136.600 160.357 146.054 1.00 60.00  ? 196  CYS   B O     1 
ATOM   8152  C  CB    . CYS   B 2 172  ? 134.996 159.823 148.452 1.00 53.68  ? 196  CYS   B CB    1 
ATOM   8153  S  SG    . CYS   B 2 172  ? 134.920 159.252 150.162 1.00 70.20  ? 196  CYS   B SG    1 
ATOM   8154  N  N     . LEU   B 2 173  ? 135.778 162.446 146.261 1.00 60.56  ? 197  LEU   B N     1 
ATOM   8155  C  CA    . LEU   B 2 173  ? 136.216 162.842 144.926 1.00 60.23  ? 197  LEU   B CA    1 
ATOM   8156  C  C     . LEU   B 2 173  ? 137.729 163.002 144.858 1.00 58.39  ? 197  LEU   B C     1 
ATOM   8157  O  O     . LEU   B 2 173  ? 138.325 162.815 143.792 1.00 61.26  ? 197  LEU   B O     1 
ATOM   8158  C  CB    . LEU   B 2 173  ? 135.539 164.148 144.507 1.00 57.01  ? 197  LEU   B CB    1 
ATOM   8159  C  CG    . LEU   B 2 173  ? 134.300 164.060 143.616 1.00 58.57  ? 197  LEU   B CG    1 
ATOM   8160  C  CD1   . LEU   B 2 173  ? 133.763 165.450 143.316 1.00 55.96  ? 197  LEU   B CD1   1 
ATOM   8161  C  CD2   . LEU   B 2 173  ? 134.620 163.321 142.330 1.00 58.26  ? 197  LEU   B CD2   1 
ATOM   8162  N  N     . ASP   B 2 174  ? 138.364 163.351 145.979 1.00 54.43  ? 198  ASP   B N     1 
ATOM   8163  C  CA    . ASP   B 2 174  ? 139.796 163.628 145.971 1.00 54.43  ? 198  ASP   B CA    1 
ATOM   8164  C  C     . ASP   B 2 174  ? 140.619 162.371 145.721 1.00 56.53  ? 198  ASP   B C     1 
ATOM   8165  O  O     . ASP   B 2 174  ? 141.681 162.445 145.092 1.00 57.95  ? 198  ASP   B O     1 
ATOM   8166  C  CB    . ASP   B 2 174  ? 140.207 164.277 147.292 1.00 57.04  ? 198  ASP   B CB    1 
ATOM   8167  C  CG    . ASP   B 2 174  ? 141.600 164.873 147.243 1.00 62.49  ? 198  ASP   B CG    1 
ATOM   8168  O  OD1   . ASP   B 2 174  ? 142.148 165.030 146.132 1.00 66.40  ? 198  ASP   B OD1   1 
ATOM   8169  O  OD2   . ASP   B 2 174  ? 142.150 165.185 148.321 1.00 60.88  ? 198  ASP   B OD2   1 
ATOM   8170  N  N     . LEU   B 2 175  ? 140.154 161.216 146.202 1.00 55.53  ? 199  LEU   B N     1 
ATOM   8171  C  CA    . LEU   B 2 175  ? 140.931 159.989 146.065 1.00 54.88  ? 199  LEU   B CA    1 
ATOM   8172  C  C     . LEU   B 2 175  ? 141.105 159.589 144.606 1.00 58.74  ? 199  LEU   B C     1 
ATOM   8173  O  O     . LEU   B 2 175  ? 142.213 159.249 144.174 1.00 62.58  ? 199  LEU   B O     1 
ATOM   8174  C  CB    . LEU   B 2 175  ? 140.261 158.856 146.841 1.00 55.69  ? 199  LEU   B CB    1 
ATOM   8175  C  CG    . LEU   B 2 175  ? 140.249 158.935 148.364 1.00 59.16  ? 199  LEU   B CG    1 
ATOM   8176  C  CD1   . LEU   B 2 175  ? 139.542 157.719 148.936 1.00 58.82  ? 199  LEU   B CD1   1 
ATOM   8177  C  CD2   . LEU   B 2 175  ? 141.663 159.042 148.906 1.00 57.48  ? 199  LEU   B CD2   1 
ATOM   8178  N  N     . VAL   B 2 176  ? 140.025 159.627 143.829 1.00 48.71  ? 200  VAL   B N     1 
ATOM   8179  C  CA    . VAL   B 2 176  ? 140.028 159.092 142.472 1.00 43.64  ? 200  VAL   B CA    1 
ATOM   8180  C  C     . VAL   B 2 176  ? 140.518 160.145 141.490 1.00 50.46  ? 200  VAL   B C     1 
ATOM   8181  O  O     . VAL   B 2 176  ? 140.400 159.970 140.272 1.00 58.95  ? 200  VAL   B O     1 
ATOM   8182  C  CB    . VAL   B 2 176  ? 138.633 158.583 142.076 1.00 46.65  ? 200  VAL   B CB    1 
ATOM   8183  C  CG1   . VAL   B 2 176  ? 138.223 157.434 142.968 1.00 51.94  ? 200  VAL   B CG1   1 
ATOM   8184  C  CG2   . VAL   B 2 176  ? 137.621 159.707 142.158 1.00 53.04  ? 200  VAL   B CG2   1 
ATOM   8185  N  N     . ASN   B 2 177  ? 141.067 161.242 142.012 1.00 51.18  ? 201  ASN   B N     1 
ATOM   8186  C  CA    . ASN   B 2 177  ? 141.518 162.368 141.196 1.00 54.62  ? 201  ASN   B CA    1 
ATOM   8187  C  C     . ASN   B 2 177  ? 140.376 162.913 140.341 1.00 58.77  ? 201  ASN   B C     1 
ATOM   8188  O  O     . ASN   B 2 177  ? 140.563 163.287 139.181 1.00 61.80  ? 201  ASN   B O     1 
ATOM   8189  C  CB    . ASN   B 2 177  ? 142.720 161.982 140.330 1.00 58.84  ? 201  ASN   B CB    1 
ATOM   8190  C  CG    . ASN   B 2 177  ? 143.564 163.178 139.937 1.00 60.96  ? 201  ASN   B CG    1 
ATOM   8191  O  OD1   . ASN   B 2 177  ? 143.557 164.207 140.612 1.00 60.37  ? 201  ASN   B OD1   1 
ATOM   8192  N  ND2   . ASN   B 2 177  ? 144.301 163.046 138.841 1.00 60.66  ? 201  ASN   B ND2   1 
ATOM   8193  N  N     . LYS   B 2 178  ? 139.180 162.954 140.932 1.00 54.78  ? 202  LYS   B N     1 
ATOM   8194  C  CA    . LYS   B 2 178  ? 137.978 163.485 140.290 1.00 53.75  ? 202  LYS   B CA    1 
ATOM   8195  C  C     . LYS   B 2 178  ? 137.685 162.785 138.968 1.00 57.08  ? 202  LYS   B C     1 
ATOM   8196  O  O     . LYS   B 2 178  ? 137.358 163.422 137.966 1.00 63.15  ? 202  LYS   B O     1 
ATOM   8197  C  CB    . LYS   B 2 178  ? 138.078 164.998 140.093 1.00 56.48  ? 202  LYS   B CB    1 
ATOM   8198  C  CG    . LYS   B 2 178  ? 138.060 165.784 141.386 1.00 53.15  ? 202  LYS   B CG    1 
ATOM   8199  C  CD    . LYS   B 2 178  ? 138.079 167.273 141.121 1.00 54.45  ? 202  LYS   B CD    1 
ATOM   8200  C  CE    . LYS   B 2 178  ? 138.045 168.061 142.417 1.00 57.50  ? 202  LYS   B CE    1 
ATOM   8201  N  NZ    . LYS   B 2 178  ? 136.819 167.772 143.209 1.00 66.11  ? 202  LYS   B NZ    1 
ATOM   8202  N  N     . ARG   B 2 179  ? 137.794 161.462 138.964 1.00 52.63  ? 203  ARG   B N     1 
ATOM   8203  C  CA    . ARG   B 2 179  ? 137.483 160.652 137.797 1.00 48.97  ? 203  ARG   B CA    1 
ATOM   8204  C  C     . ARG   B 2 179  ? 136.308 159.742 138.115 1.00 49.75  ? 203  ARG   B C     1 
ATOM   8205  O  O     . ARG   B 2 179  ? 136.336 159.005 139.105 1.00 56.66  ? 203  ARG   B O     1 
ATOM   8206  C  CB    . ARG   B 2 179  ? 138.694 159.825 137.363 1.00 50.32  ? 203  ARG   B CB    1 
ATOM   8207  C  CG    . ARG   B 2 179  ? 139.893 160.661 136.951 1.00 54.13  ? 203  ARG   B CG    1 
ATOM   8208  C  CD    . ARG   B 2 179  ? 141.076 159.797 136.535 1.00 57.39  ? 203  ARG   B CD    1 
ATOM   8209  N  NE    . ARG   B 2 179  ? 141.622 159.029 137.647 1.00 60.46  ? 203  ARG   B NE    1 
ATOM   8210  C  CZ    . ARG   B 2 179  ? 141.368 157.747 137.869 1.00 59.38  ? 203  ARG   B CZ    1 
ATOM   8211  N  NH1   . ARG   B 2 179  ? 140.580 157.050 137.067 1.00 57.28  ? 203  ARG   B NH1   1 
ATOM   8212  N  NH2   . ARG   B 2 179  ? 141.919 157.149 138.921 1.00 57.08  ? 203  ARG   B NH2   1 
ATOM   8213  N  N     . LEU   B 2 180  ? 135.311 159.795 137.300 1.00 43.22  ? 204  LEU   B N     1 
ATOM   8214  C  CA    . LEU   B 2 180  ? 134.126 158.967 137.394 1.00 38.94  ? 204  LEU   B CA    1 
ATOM   8215  C  C     . LEU   B 2 180  ? 134.213 157.816 136.399 1.00 45.34  ? 204  LEU   B C     1 
ATOM   8216  O  O     . LEU   B 2 180  ? 134.826 157.954 135.338 1.00 50.77  ? 204  LEU   B O     1 
ATOM   8217  C  CB    . LEU   B 2 180  ? 132.872 159.799 137.114 1.00 45.47  ? 204  LEU   B CB    1 
ATOM   8218  C  CG    . LEU   B 2 180  ? 132.801 161.136 137.852 1.00 47.73  ? 204  LEU   B CG    1 
ATOM   8219  C  CD1   . LEU   B 2 180  ? 131.567 161.915 137.445 1.00 45.13  ? 204  LEU   B CD1   1 
ATOM   8220  C  CD2   . LEU   B 2 180  ? 132.824 160.923 139.351 1.00 50.62  ? 204  LEU   B CD2   1 
ATOM   8221  N  N     . PRO   B 2 181  ? 133.611 156.660 136.691 1.00 37.76  ? 205  PRO   B N     1 
ATOM   8222  C  CA    . PRO   B 2 181  ? 132.798 156.314 137.863 1.00 36.74  ? 205  PRO   B CA    1 
ATOM   8223  C  C     . PRO   B 2 181  ? 133.608 156.020 139.118 1.00 49.98  ? 205  PRO   B C     1 
ATOM   8224  O  O     . PRO   B 2 181  ? 134.755 155.589 139.049 1.00 50.67  ? 205  PRO   B O     1 
ATOM   8225  C  CB    . PRO   B 2 181  ? 132.040 155.054 137.403 1.00 36.79  ? 205  PRO   B CB    1 
ATOM   8226  C  CG    . PRO   B 2 181  ? 132.305 154.911 135.932 1.00 44.73  ? 205  PRO   B CG    1 
ATOM   8227  C  CD    . PRO   B 2 181  ? 133.630 155.558 135.723 1.00 45.68  ? 205  PRO   B CD    1 
ATOM   8228  N  N     . TYR   B 2 182  ? 133.011 156.248 140.286 1.00 46.92  ? 206  TYR   B N     1 
ATOM   8229  C  CA    . TYR   B 2 182  ? 133.582 155.806 141.548 1.00 41.09  ? 206  TYR   B CA    1 
ATOM   8230  C  C     . TYR   B 2 182  ? 132.457 155.675 142.562 1.00 45.63  ? 206  TYR   B C     1 
ATOM   8231  O  O     . TYR   B 2 182  ? 131.456 156.392 142.494 1.00 49.35  ? 206  TYR   B O     1 
ATOM   8232  C  CB    . TYR   B 2 182  ? 134.677 156.753 142.045 1.00 35.38  ? 206  TYR   B CB    1 
ATOM   8233  C  CG    . TYR   B 2 182  ? 134.223 157.874 142.945 1.00 38.27  ? 206  TYR   B CG    1 
ATOM   8234  C  CD1   . TYR   B 2 182  ? 133.780 159.076 142.421 1.00 44.78  ? 206  TYR   B CD1   1 
ATOM   8235  C  CD2   . TYR   B 2 182  ? 134.278 157.746 144.321 1.00 44.64  ? 206  TYR   B CD2   1 
ATOM   8236  C  CE1   . TYR   B 2 182  ? 133.383 160.107 143.245 1.00 42.29  ? 206  TYR   B CE1   1 
ATOM   8237  C  CE2   . TYR   B 2 182  ? 133.882 158.771 145.150 1.00 41.01  ? 206  TYR   B CE2   1 
ATOM   8238  C  CZ    . TYR   B 2 182  ? 133.438 159.948 144.608 1.00 37.21  ? 206  TYR   B CZ    1 
ATOM   8239  O  OH    . TYR   B 2 182  ? 133.042 160.971 145.434 1.00 42.85  ? 206  TYR   B OH    1 
ATOM   8240  N  N     . GLY   B 2 183  ? 132.631 154.749 143.504 1.00 43.55  ? 207  GLY   B N     1 
ATOM   8241  C  CA    . GLY   B 2 183  ? 131.569 154.395 144.415 1.00 38.84  ? 207  GLY   B CA    1 
ATOM   8242  C  C     . GLY   B 2 183  ? 132.006 154.441 145.866 1.00 40.35  ? 207  GLY   B C     1 
ATOM   8243  O  O     . GLY   B 2 183  ? 133.192 154.471 146.188 1.00 43.81  ? 207  GLY   B O     1 
ATOM   8244  N  N     . LEU   B 2 184  ? 131.004 154.454 146.741 1.00 35.40  ? 208  LEU   B N     1 
ATOM   8245  C  CA    . LEU   B 2 184  ? 131.186 154.329 148.179 1.00 30.08  ? 208  LEU   B CA    1 
ATOM   8246  C  C     . LEU   B 2 184  ? 130.299 153.198 148.671 1.00 35.11  ? 208  LEU   B C     1 
ATOM   8247  O  O     . LEU   B 2 184  ? 129.116 153.144 148.323 1.00 42.88  ? 208  LEU   B O     1 
ATOM   8248  C  CB    . LEU   B 2 184  ? 130.836 155.629 148.900 1.00 35.94  ? 208  LEU   B CB    1 
ATOM   8249  C  CG    . LEU   B 2 184  ? 131.591 156.875 148.462 1.00 32.56  ? 208  LEU   B CG    1 
ATOM   8250  C  CD1   . LEU   B 2 184  ? 131.174 158.059 149.309 1.00 40.16  ? 208  LEU   B CD1   1 
ATOM   8251  C  CD2   . LEU   B 2 184  ? 133.087 156.643 148.557 1.00 41.44  ? 208  LEU   B CD2   1 
ATOM   8252  N  N     . ALA   B 2 185  ? 130.860 152.300 149.471 1.00 27.05  ? 209  ALA   B N     1 
ATOM   8253  C  CA    . ALA   B 2 185  ? 130.146 151.120 149.925 1.00 29.89  ? 209  ALA   B CA    1 
ATOM   8254  C  C     . ALA   B 2 185  ? 130.105 151.076 151.445 1.00 39.15  ? 209  ALA   B C     1 
ATOM   8255  O  O     . ALA   B 2 185  ? 130.956 151.658 152.123 1.00 40.25  ? 209  ALA   B O     1 
ATOM   8256  C  CB    . ALA   B 2 185  ? 130.783 149.841 149.384 1.00 37.36  ? 209  ALA   B CB    1 
ATOM   8257  N  N     . GLN   B 2 186  ? 129.098 150.380 151.970 1.00 37.34  ? 210  GLN   B N     1 
ATOM   8258  C  CA    . GLN   B 2 186  ? 128.884 150.308 153.406 1.00 24.90  ? 210  GLN   B CA    1 
ATOM   8259  C  C     . GLN   B 2 186  ? 127.927 149.174 153.719 1.00 23.51  ? 210  GLN   B C     1 
ATOM   8260  O  O     . GLN   B 2 186  ? 126.923 148.991 153.027 1.00 45.51  ? 210  GLN   B O     1 
ATOM   8261  C  CB    . GLN   B 2 186  ? 128.329 151.627 153.946 1.00 32.99  ? 210  GLN   B CB    1 
ATOM   8262  C  CG    . GLN   B 2 186  ? 128.118 151.652 155.439 1.00 33.67  ? 210  GLN   B CG    1 
ATOM   8263  C  CD    . GLN   B 2 186  ? 127.874 153.050 155.952 1.00 40.44  ? 210  GLN   B CD    1 
ATOM   8264  O  OE1   . GLN   B 2 186  ? 127.659 153.976 155.174 1.00 45.60  ? 210  GLN   B OE1   1 
ATOM   8265  N  NE2   . GLN   B 2 186  ? 127.909 153.213 157.266 1.00 40.17  ? 210  GLN   B NE2   1 
ATOM   8266  N  N     . ILE   B 2 187  ? 128.251 148.414 154.759 1.00 11.21  ? 211  ILE   B N     1 
ATOM   8267  C  CA    . ILE   B 2 187  ? 127.355 147.418 155.329 1.00 23.24  ? 211  ILE   B CA    1 
ATOM   8268  C  C     . ILE   B 2 187  ? 127.070 147.838 156.762 1.00 38.78  ? 211  ILE   B C     1 
ATOM   8269  O  O     . ILE   B 2 187  ? 128.000 148.024 157.556 1.00 47.20  ? 211  ILE   B O     1 
ATOM   8270  C  CB    . ILE   B 2 187  ? 127.950 146.005 155.276 1.00 20.22  ? 211  ILE   B CB    1 
ATOM   8271  C  CG1   . ILE   B 2 187  ? 128.155 145.567 153.829 1.00 35.24  ? 211  ILE   B CG1   1 
ATOM   8272  C  CG2   . ILE   B 2 187  ? 127.048 145.032 155.993 1.00 26.62  ? 211  ILE   B CG2   1 
ATOM   8273  C  CD1   . ILE   B 2 187  ? 128.700 144.178 153.691 1.00 30.74  ? 211  ILE   B CD1   1 
ATOM   8274  N  N     . GLY   B 2 188  ? 125.794 147.995 157.088 1.00 43.09  ? 212  GLY   B N     1 
ATOM   8275  C  CA    . GLY   B 2 188  ? 125.409 148.449 158.402 1.00 43.81  ? 212  GLY   B CA    1 
ATOM   8276  C  C     . GLY   B 2 188  ? 123.978 148.068 158.702 1.00 49.96  ? 212  GLY   B C     1 
ATOM   8277  O  O     . GLY   B 2 188  ? 123.332 147.352 157.935 1.00 51.41  ? 212  GLY   B O     1 
ATOM   8278  N  N     . VAL   B 2 189  ? 123.488 148.559 159.836 1.00 51.04  ? 213  VAL   B N     1 
ATOM   8279  C  CA    . VAL   B 2 189  ? 122.127 148.304 160.290 1.00 50.27  ? 213  VAL   B CA    1 
ATOM   8280  C  C     . VAL   B 2 189  ? 121.335 149.598 160.180 1.00 54.45  ? 213  VAL   B C     1 
ATOM   8281  O  O     . VAL   B 2 189  ? 121.763 150.641 160.688 1.00 50.64  ? 213  VAL   B O     1 
ATOM   8282  C  CB    . VAL   B 2 189  ? 122.099 147.759 161.728 1.00 51.35  ? 213  VAL   B CB    1 
ATOM   8283  C  CG1   . VAL   B 2 189  ? 120.684 147.769 162.270 1.00 49.54  ? 213  VAL   B CG1   1 
ATOM   8284  C  CG2   . VAL   B 2 189  ? 122.666 146.354 161.769 1.00 53.13  ? 213  VAL   B CG2   1 
ATOM   8285  N  N     . CYS   B 2 190  ? 120.190 149.529 159.506 1.00 54.55  ? 214  CYS   B N     1 
ATOM   8286  C  CA    . CYS   B 2 190  ? 119.274 150.652 159.371 1.00 44.87  ? 214  CYS   B CA    1 
ATOM   8287  C  C     . CYS   B 2 190  ? 117.997 150.347 160.139 1.00 44.06  ? 214  CYS   B C     1 
ATOM   8288  O  O     . CYS   B 2 190  ? 117.579 149.189 160.229 1.00 46.14  ? 214  CYS   B O     1 
ATOM   8289  C  CB    . CYS   B 2 190  ? 118.956 150.933 157.902 1.00 45.94  ? 214  CYS   B CB    1 
ATOM   8290  S  SG    . CYS   B 2 190  ? 120.403 151.270 156.880 1.00 54.79  ? 214  CYS   B SG    1 
ATOM   8291  N  N     . PHE   B 2 191  ? 117.385 151.387 160.695 1.00 44.73  ? 215  PHE   B N     1 
ATOM   8292  C  CA    . PHE   B 2 191  ? 116.246 151.242 161.591 1.00 32.93  ? 215  PHE   B CA    1 
ATOM   8293  C  C     . PHE   B 2 191  ? 114.961 151.610 160.865 1.00 38.28  ? 215  PHE   B C     1 
ATOM   8294  O  O     . PHE   B 2 191  ? 114.845 152.708 160.313 1.00 45.24  ? 215  PHE   B O     1 
ATOM   8295  C  CB    . PHE   B 2 191  ? 116.425 152.120 162.828 1.00 37.44  ? 215  PHE   B CB    1 
ATOM   8296  C  CG    . PHE   B 2 191  ? 117.745 151.935 163.514 1.00 40.22  ? 215  PHE   B CG    1 
ATOM   8297  C  CD1   . PHE   B 2 191  ? 117.903 150.972 164.490 1.00 43.30  ? 215  PHE   B CD1   1 
ATOM   8298  C  CD2   . PHE   B 2 191  ? 118.826 152.726 163.186 1.00 39.36  ? 215  PHE   B CD2   1 
ATOM   8299  C  CE1   . PHE   B 2 191  ? 119.111 150.804 165.120 1.00 43.91  ? 215  PHE   B CE1   1 
ATOM   8300  C  CE2   . PHE   B 2 191  ? 120.037 152.560 163.814 1.00 42.56  ? 215  PHE   B CE2   1 
ATOM   8301  C  CZ    . PHE   B 2 191  ? 120.179 151.599 164.781 1.00 42.84  ? 215  PHE   B CZ    1 
ATOM   8302  N  N     . HIS   B 2 192  ? 113.998 150.692 160.875 1.00 39.48  ? 216  HIS   B N     1 
ATOM   8303  C  CA    . HIS   B 2 192  ? 112.746 150.861 160.165 1.00 41.68  ? 216  HIS   B CA    1 
ATOM   8304  C  C     . HIS   B 2 192  ? 111.577 150.849 161.139 1.00 50.29  ? 216  HIS   B C     1 
ATOM   8305  O  O     . HIS   B 2 192  ? 111.584 150.078 162.104 1.00 54.93  ? 216  HIS   B O     1 
ATOM   8306  C  CB    . HIS   B 2 192  ? 112.540 149.746 159.130 1.00 41.96  ? 216  HIS   B CB    1 
ATOM   8307  C  CG    . HIS   B 2 192  ? 113.649 149.628 158.134 1.00 42.89  ? 216  HIS   B CG    1 
ATOM   8308  N  ND1   . HIS   B 2 192  ? 113.863 150.563 157.146 1.00 47.00  ? 216  HIS   B ND1   1 
ATOM   8309  C  CD2   . HIS   B 2 192  ? 114.599 148.679 157.966 1.00 47.42  ? 216  HIS   B CD2   1 
ATOM   8310  C  CE1   . HIS   B 2 192  ? 114.902 150.199 156.416 1.00 48.96  ? 216  HIS   B CE1   1 
ATOM   8311  N  NE2   . HIS   B 2 192  ? 115.366 149.059 156.892 1.00 48.63  ? 216  HIS   B NE2   1 
ATOM   8312  N  N     . PRO   B 2 193  ? 110.563 151.686 160.919 1.00 36.91  ? 217  PRO   B N     1 
ATOM   8313  C  CA    . PRO   B 2 193  ? 109.362 151.629 161.762 1.00 25.38  ? 217  PRO   B CA    1 
ATOM   8314  C  C     . PRO   B 2 193  ? 108.469 150.472 161.339 1.00 23.30  ? 217  PRO   B C     1 
ATOM   8315  O  O     . PRO   B 2 193  ? 108.137 150.326 160.162 1.00 39.06  ? 217  PRO   B O     1 
ATOM   8316  C  CB    . PRO   B 2 193  ? 108.683 152.981 161.509 1.00 36.61  ? 217  PRO   B CB    1 
ATOM   8317  C  CG    . PRO   B 2 193  ? 109.719 153.824 160.824 1.00 34.13  ? 217  PRO   B CG    1 
ATOM   8318  C  CD    . PRO   B 2 193  ? 110.561 152.873 160.053 1.00 38.69  ? 217  PRO   B CD    1 
ATOM   8319  N  N     . VAL   B 2 194  ? 108.083 149.649 162.306 1.00 33.01  ? 218  VAL   B N     1 
ATOM   8320  C  CA    . VAL   B 2 194  ? 107.236 148.497 162.032 1.00 39.02  ? 218  VAL   B CA    1 
ATOM   8321  C  C     . VAL   B 2 194  ? 105.943 148.579 162.834 1.00 49.18  ? 218  VAL   B C     1 
ATOM   8322  O  O     . VAL   B 2 194  ? 104.850 148.435 162.286 1.00 51.82  ? 218  VAL   B O     1 
ATOM   8323  C  CB    . VAL   B 2 194  ? 107.966 147.184 162.333 1.00 43.66  ? 218  VAL   B CB    1 
ATOM   8324  C  CG1   . VAL   B 2 194  ? 107.044 146.006 162.083 1.00 44.70  ? 218  VAL   B CG1   1 
ATOM   8325  C  CG2   . VAL   B 2 194  ? 109.224 147.069 161.487 1.00 51.34  ? 218  VAL   B CG2   1 
ATOM   8326  N  N     . LYS   B 2 205  ? 104.993 152.661 167.981 1.00 58.94  ? 229  LYS   B N     1 
ATOM   8327  C  CA    . LYS   B 2 205  ? 105.385 151.799 166.874 1.00 58.43  ? 229  LYS   B CA    1 
ATOM   8328  C  C     . LYS   B 2 205  ? 106.731 151.146 167.169 1.00 59.81  ? 229  LYS   B C     1 
ATOM   8329  O  O     . LYS   B 2 205  ? 107.601 151.757 167.788 1.00 58.73  ? 229  LYS   B O     1 
ATOM   8330  C  CB    . LYS   B 2 205  ? 105.446 152.595 165.569 1.00 58.17  ? 229  LYS   B CB    1 
ATOM   8331  C  CG    . LYS   B 2 205  ? 105.367 151.745 164.311 1.00 60.12  ? 229  LYS   B CG    1 
ATOM   8332  C  CD    . LYS   B 2 205  ? 105.260 152.614 163.067 1.00 61.69  ? 229  LYS   B CD    1 
ATOM   8333  C  CE    . LYS   B 2 205  ? 105.099 151.775 161.807 1.00 61.91  ? 229  LYS   B CE    1 
ATOM   8334  N  NZ    . LYS   B 2 205  ? 103.836 150.985 161.806 1.00 57.60  ? 229  LYS   B NZ    1 
ATOM   8335  N  N     . SER   B 2 206  ? 106.895 149.901 166.731 1.00 55.31  ? 230  SER   B N     1 
ATOM   8336  C  CA    . SER   B 2 206  ? 108.123 149.167 166.985 1.00 50.86  ? 230  SER   B CA    1 
ATOM   8337  C  C     . SER   B 2 206  ? 109.173 149.485 165.925 1.00 52.53  ? 230  SER   B C     1 
ATOM   8338  O  O     . SER   B 2 206  ? 108.873 150.014 164.851 1.00 58.70  ? 230  SER   B O     1 
ATOM   8339  C  CB    . SER   B 2 206  ? 107.854 147.665 167.021 1.00 48.99  ? 230  SER   B CB    1 
ATOM   8340  O  OG    . SER   B 2 206  ? 109.022 146.953 167.383 1.00 58.01  ? 230  SER   B OG    1 
ATOM   8341  N  N     . ILE   B 2 207  ? 110.421 149.153 166.243 1.00 46.46  ? 231  ILE   B N     1 
ATOM   8342  C  CA    . ILE   B 2 207  ? 111.555 149.379 165.354 1.00 46.26  ? 231  ILE   B CA    1 
ATOM   8343  C  C     . ILE   B 2 207  ? 112.150 148.027 164.993 1.00 48.44  ? 231  ILE   B C     1 
ATOM   8344  O  O     . ILE   B 2 207  ? 112.537 147.256 165.879 1.00 54.07  ? 231  ILE   B O     1 
ATOM   8345  C  CB    . ILE   B 2 207  ? 112.614 150.287 165.997 1.00 45.03  ? 231  ILE   B CB    1 
ATOM   8346  C  CG1   . ILE   B 2 207  ? 112.021 151.660 166.310 1.00 45.67  ? 231  ILE   B CG1   1 
ATOM   8347  C  CG2   . ILE   B 2 207  ? 113.814 150.422 165.086 1.00 45.99  ? 231  ILE   B CG2   1 
ATOM   8348  C  CD1   . ILE   B 2 207  ? 111.504 152.399 165.098 1.00 43.98  ? 231  ILE   B CD1   1 
ATOM   8349  N  N     . GLY   B 2 208  ? 112.220 147.741 163.697 1.00 43.56  ? 232  GLY   B N     1 
ATOM   8350  C  CA    . GLY   B 2 208  ? 112.841 146.521 163.221 1.00 38.36  ? 232  GLY   B CA    1 
ATOM   8351  C  C     . GLY   B 2 208  ? 114.181 146.775 162.565 1.00 47.31  ? 232  GLY   B C     1 
ATOM   8352  O  O     . GLY   B 2 208  ? 114.256 147.448 161.533 1.00 50.94  ? 232  GLY   B O     1 
ATOM   8353  N  N     . GLU   B 2 209  ? 115.249 146.240 163.152 1.00 49.56  ? 233  GLU   B N     1 
ATOM   8354  C  CA    . GLU   B 2 209  ? 116.595 146.486 162.654 1.00 46.45  ? 233  GLU   B CA    1 
ATOM   8355  C  C     . GLU   B 2 209  ? 116.906 145.571 161.477 1.00 50.30  ? 233  GLU   B C     1 
ATOM   8356  O  O     . GLU   B 2 209  ? 116.713 144.354 161.555 1.00 52.88  ? 233  GLU   B O     1 
ATOM   8357  C  CB    . GLU   B 2 209  ? 117.620 146.276 163.766 1.00 47.25  ? 233  GLU   B CB    1 
ATOM   8358  C  CG    . GLU   B 2 209  ? 117.501 147.258 164.915 1.00 50.97  ? 233  GLU   B CG    1 
ATOM   8359  C  CD    . GLU   B 2 209  ? 118.473 146.958 166.036 1.00 52.87  ? 233  GLU   B CD    1 
ATOM   8360  O  OE1   . GLU   B 2 209  ? 119.432 146.192 165.806 1.00 51.82  ? 233  GLU   B OE1   1 
ATOM   8361  O  OE2   . GLU   B 2 209  ? 118.276 147.484 167.150 1.00 52.55  ? 233  GLU   B OE2   1 
ATOM   8362  N  N     . LYS   B 2 210  ? 117.390 146.160 160.389 1.00 50.39  ? 234  LYS   B N     1 
ATOM   8363  C  CA    . LYS   B 2 210  ? 117.786 145.425 159.197 1.00 47.93  ? 234  LYS   B CA    1 
ATOM   8364  C  C     . LYS   B 2 210  ? 119.242 145.727 158.884 1.00 49.68  ? 234  LYS   B C     1 
ATOM   8365  O  O     . LYS   B 2 210  ? 119.660 146.887 158.927 1.00 45.74  ? 234  LYS   B O     1 
ATOM   8366  C  CB    . LYS   B 2 210  ? 116.909 145.791 157.997 1.00 50.19  ? 234  LYS   B CB    1 
ATOM   8367  C  CG    . LYS   B 2 210  ? 115.533 145.152 158.006 1.00 54.11  ? 234  LYS   B CG    1 
ATOM   8368  C  CD    . LYS   B 2 210  ? 114.785 145.454 156.718 1.00 55.45  ? 234  LYS   B CD    1 
ATOM   8369  C  CE    . LYS   B 2 210  ? 113.486 144.674 156.641 1.00 52.30  ? 234  LYS   B CE    1 
ATOM   8370  N  NZ    . LYS   B 2 210  ? 113.735 143.210 156.693 1.00 51.01  ? 234  LYS   B NZ    1 
ATOM   8371  N  N     . THR   B 2 211  ? 120.004 144.684 158.567 1.00 54.47  ? 235  THR   B N     1 
ATOM   8372  C  CA    . THR   B 2 211  ? 121.385 144.833 158.129 1.00 51.00  ? 235  THR   B CA    1 
ATOM   8373  C  C     . THR   B 2 211  ? 121.396 144.963 156.613 1.00 48.02  ? 235  THR   B C     1 
ATOM   8374  O  O     . THR   B 2 211  ? 120.937 144.060 155.906 1.00 49.39  ? 235  THR   B O     1 
ATOM   8375  C  CB    . THR   B 2 211  ? 122.234 143.643 158.572 1.00 53.70  ? 235  THR   B CB    1 
ATOM   8376  O  OG1   . THR   B 2 211  ? 121.999 143.379 159.961 1.00 59.11  ? 235  THR   B OG1   1 
ATOM   8377  C  CG2   . THR   B 2 211  ? 123.708 143.944 158.368 1.00 49.96  ? 235  THR   B CG2   1 
ATOM   8378  N  N     . GLU   B 2 212  ? 121.921 146.079 156.114 1.00 43.48  ? 236  GLU   B N     1 
ATOM   8379  C  CA    . GLU   B 2 212  ? 121.817 146.408 154.702 1.00 43.83  ? 236  GLU   B CA    1 
ATOM   8380  C  C     . GLU   B 2 212  ? 123.182 146.735 154.120 1.00 47.76  ? 236  GLU   B C     1 
ATOM   8381  O  O     . GLU   B 2 212  ? 123.997 147.409 154.757 1.00 48.72  ? 236  GLU   B O     1 
ATOM   8382  C  CB    . GLU   B 2 212  ? 120.866 147.586 154.478 1.00 46.55  ? 236  GLU   B CB    1 
ATOM   8383  C  CG    . GLU   B 2 212  ? 119.416 147.284 154.815 1.00 51.76  ? 236  GLU   B CG    1 
ATOM   8384  C  CD    . GLU   B 2 212  ? 118.489 148.436 154.485 1.00 55.00  ? 236  GLU   B CD    1 
ATOM   8385  O  OE1   . GLU   B 2 212  ? 118.985 149.495 154.047 1.00 54.65  ? 236  GLU   B OE1   1 
ATOM   8386  O  OE2   . GLU   B 2 212  ? 117.263 148.282 154.664 1.00 53.44  ? 236  GLU   B OE2   1 
ATOM   8387  N  N     . ALA   B 2 213  ? 123.417 146.254 152.902 1.00 39.36  ? 237  ALA   B N     1 
ATOM   8388  C  CA    . ALA   B 2 213  ? 124.622 146.553 152.144 1.00 28.65  ? 237  ALA   B CA    1 
ATOM   8389  C  C     . ALA   B 2 213  ? 124.285 147.547 151.042 1.00 30.49  ? 237  ALA   B C     1 
ATOM   8390  O  O     . ALA   B 2 213  ? 123.373 147.308 150.245 1.00 43.00  ? 237  ALA   B O     1 
ATOM   8391  C  CB    . ALA   B 2 213  ? 125.218 145.279 151.549 1.00 31.65  ? 237  ALA   B CB    1 
ATOM   8392  N  N     . SER   B 2 214  ? 125.017 148.654 150.997 1.00 24.41  ? 238  SER   B N     1 
ATOM   8393  C  CA    . SER   B 2 214  ? 124.711 149.753 150.096 1.00 25.66  ? 238  SER   B CA    1 
ATOM   8394  C  C     . SER   B 2 214  ? 125.935 150.138 149.281 1.00 33.41  ? 238  SER   B C     1 
ATOM   8395  O  O     . SER   B 2 214  ? 127.055 150.174 149.798 1.00 41.29  ? 238  SER   B O     1 
ATOM   8396  C  CB    . SER   B 2 214  ? 124.209 150.975 150.865 1.00 32.03  ? 238  SER   B CB    1 
ATOM   8397  O  OG    . SER   B 2 214  ? 125.257 151.573 151.606 1.00 41.97  ? 238  SER   B OG    1 
ATOM   8398  N  N     . LEU   B 2 215  ? 125.708 150.424 148.001 1.00 34.84  ? 239  LEU   B N     1 
ATOM   8399  C  CA    . LEU   B 2 215  ? 126.724 150.949 147.103 1.00 30.22  ? 239  LEU   B CA    1 
ATOM   8400  C  C     . LEU   B 2 215  ? 126.152 152.157 146.383 1.00 33.90  ? 239  LEU   B C     1 
ATOM   8401  O  O     . LEU   B 2 215  ? 125.050 152.087 145.831 1.00 45.87  ? 239  LEU   B O     1 
ATOM   8402  C  CB    . LEU   B 2 215  ? 127.172 149.891 146.092 1.00 37.16  ? 239  LEU   B CB    1 
ATOM   8403  C  CG    . LEU   B 2 215  ? 127.955 150.372 144.871 1.00 38.06  ? 239  LEU   B CG    1 
ATOM   8404  C  CD1   . LEU   B 2 215  ? 129.305 150.943 145.263 1.00 37.62  ? 239  LEU   B CD1   1 
ATOM   8405  C  CD2   . LEU   B 2 215  ? 128.115 149.240 143.881 1.00 38.94  ? 239  LEU   B CD2   1 
ATOM   8406  N  N     . VAL   B 2 216  ? 126.894 153.257 146.386 1.00 30.18  ? 240  VAL   B N     1 
ATOM   8407  C  CA    . VAL   B 2 216  ? 126.470 154.498 145.752 1.00 33.60  ? 240  VAL   B CA    1 
ATOM   8408  C  C     . VAL   B 2 216  ? 127.446 154.782 144.624 1.00 40.79  ? 240  VAL   B C     1 
ATOM   8409  O  O     . VAL   B 2 216  ? 128.611 155.114 144.871 1.00 47.13  ? 240  VAL   B O     1 
ATOM   8410  C  CB    . VAL   B 2 216  ? 126.415 155.661 146.748 1.00 35.31  ? 240  VAL   B CB    1 
ATOM   8411  C  CG1   . VAL   B 2 216  ? 126.153 156.968 146.027 1.00 35.33  ? 240  VAL   B CG1   1 
ATOM   8412  C  CG2   . VAL   B 2 216  ? 125.346 155.396 147.784 1.00 42.01  ? 240  VAL   B CG2   1 
ATOM   8413  N  N     . TRP   B 2 217  ? 126.970 154.673 143.388 1.00 42.21  ? 241  TRP   B N     1 
ATOM   8414  C  CA    . TRP   B 2 217  ? 127.814 154.725 142.201 1.00 37.82  ? 241  TRP   B CA    1 
ATOM   8415  C  C     . TRP   B 2 217  ? 127.638 156.080 141.526 1.00 38.50  ? 241  TRP   B C     1 
ATOM   8416  O  O     . TRP   B 2 217  ? 126.563 156.380 140.997 1.00 51.46  ? 241  TRP   B O     1 
ATOM   8417  C  CB    . TRP   B 2 217  ? 127.447 153.580 141.259 1.00 44.56  ? 241  TRP   B CB    1 
ATOM   8418  C  CG    . TRP   B 2 217  ? 128.487 153.237 140.242 1.00 46.36  ? 241  TRP   B CG    1 
ATOM   8419  C  CD1   . TRP   B 2 217  ? 128.365 153.318 138.888 1.00 40.91  ? 241  TRP   B CD1   1 
ATOM   8420  C  CD2   . TRP   B 2 217  ? 129.806 152.743 140.497 1.00 48.15  ? 241  TRP   B CD2   1 
ATOM   8421  N  NE1   . TRP   B 2 217  ? 129.526 152.909 138.283 1.00 44.49  ? 241  TRP   B NE1   1 
ATOM   8422  C  CE2   . TRP   B 2 217  ? 130.427 152.551 139.249 1.00 42.17  ? 241  TRP   B CE2   1 
ATOM   8423  C  CE3   . TRP   B 2 217  ? 130.522 152.446 141.659 1.00 49.48  ? 241  TRP   B CE3   1 
ATOM   8424  C  CZ2   . TRP   B 2 217  ? 131.728 152.077 139.131 1.00 43.48  ? 241  TRP   B CZ2   1 
ATOM   8425  C  CZ3   . TRP   B 2 217  ? 131.813 151.978 141.537 1.00 46.99  ? 241  TRP   B CZ3   1 
ATOM   8426  C  CH2   . TRP   B 2 217  ? 132.403 151.798 140.283 1.00 46.11  ? 241  TRP   B CH2   1 
ATOM   8427  N  N     . PHE   B 2 218  ? 128.687 156.895 141.541 1.00 36.88  ? 242  PHE   B N     1 
ATOM   8428  C  CA    . PHE   B 2 218  ? 128.672 158.193 140.876 1.00 41.46  ? 242  PHE   B CA    1 
ATOM   8429  C  C     . PHE   B 2 218  ? 129.145 158.001 139.441 1.00 49.26  ? 242  PHE   B C     1 
ATOM   8430  O  O     . PHE   B 2 218  ? 130.323 157.726 139.202 1.00 49.91  ? 242  PHE   B O     1 
ATOM   8431  C  CB    . PHE   B 2 218  ? 129.557 159.193 141.614 1.00 48.13  ? 242  PHE   B CB    1 
ATOM   8432  C  CG    . PHE   B 2 218  ? 129.206 159.361 143.061 1.00 48.96  ? 242  PHE   B CG    1 
ATOM   8433  C  CD1   . PHE   B 2 218  ? 128.064 160.042 143.435 1.00 50.40  ? 242  PHE   B CD1   1 
ATOM   8434  C  CD2   . PHE   B 2 218  ? 130.023 158.844 144.048 1.00 48.86  ? 242  PHE   B CD2   1 
ATOM   8435  C  CE1   . PHE   B 2 218  ? 127.739 160.195 144.764 1.00 49.33  ? 242  PHE   B CE1   1 
ATOM   8436  C  CE2   . PHE   B 2 218  ? 129.704 158.997 145.378 1.00 50.63  ? 242  PHE   B CE2   1 
ATOM   8437  C  CZ    . PHE   B 2 218  ? 128.561 159.675 145.736 1.00 49.55  ? 242  PHE   B CZ    1 
ATOM   8438  N  N     . THR   B 2 219  ? 128.232 158.153 138.488 1.00 56.85  ? 243  THR   B N     1 
ATOM   8439  C  CA    . THR   B 2 219  ? 128.524 157.900 137.086 1.00 55.22  ? 243  THR   B CA    1 
ATOM   8440  C  C     . THR   B 2 219  ? 128.107 159.091 136.238 1.00 54.05  ? 243  THR   B C     1 
ATOM   8441  O  O     . THR   B 2 219  ? 127.158 159.802 136.581 1.00 57.04  ? 243  THR   B O     1 
ATOM   8442  C  CB    . THR   B 2 219  ? 127.800 156.639 136.588 1.00 53.71  ? 243  THR   B CB    1 
ATOM   8443  O  OG1   . THR   B 2 219  ? 127.822 156.603 135.157 1.00 55.72  ? 243  THR   B OG1   1 
ATOM   8444  C  CG2   . THR   B 2 219  ? 126.360 156.624 137.063 1.00 48.92  ? 243  THR   B CG2   1 
ATOM   8445  N  N     . PRO   B 2 220  ? 128.804 159.335 135.130 1.00 50.65  ? 244  PRO   B N     1 
ATOM   8446  C  CA    . PRO   B 2 220  ? 128.395 160.413 134.239 1.00 53.87  ? 244  PRO   B CA    1 
ATOM   8447  C  C     . PRO   B 2 220  ? 127.022 160.137 133.663 1.00 56.41  ? 244  PRO   B C     1 
ATOM   8448  O  O     . PRO   B 2 220  ? 126.633 158.970 133.467 1.00 60.17  ? 244  PRO   B O     1 
ATOM   8449  C  CB    . PRO   B 2 220  ? 129.476 160.399 133.150 1.00 55.45  ? 244  PRO   B CB    1 
ATOM   8450  C  CG    . PRO   B 2 220  ? 130.649 159.758 133.790 1.00 55.17  ? 244  PRO   B CG    1 
ATOM   8451  C  CD    . PRO   B 2 220  ? 130.087 158.738 134.723 1.00 55.17  ? 244  PRO   B CD    1 
ATOM   8452  N  N     . PRO   B 2 221  ? 126.243 161.184 133.384 1.00 45.19  ? 245  PRO   B N     1 
ATOM   8453  C  CA    . PRO   B 2 221  ? 124.876 160.975 132.881 1.00 47.48  ? 245  PRO   B CA    1 
ATOM   8454  C  C     . PRO   B 2 221  ? 124.810 160.241 131.556 1.00 48.27  ? 245  PRO   B C     1 
ATOM   8455  O  O     . PRO   B 2 221  ? 123.781 159.622 131.260 1.00 51.77  ? 245  PRO   B O     1 
ATOM   8456  C  CB    . PRO   B 2 221  ? 124.330 162.404 132.754 1.00 50.89  ? 245  PRO   B CB    1 
ATOM   8457  C  CG    . PRO   B 2 221  ? 125.163 163.213 133.686 1.00 51.13  ? 245  PRO   B CG    1 
ATOM   8458  C  CD    . PRO   B 2 221  ? 126.526 162.603 133.646 1.00 48.86  ? 245  PRO   B CD    1 
ATOM   8459  N  N     . ARG   B 2 222  ? 125.867 160.295 130.747 1.00 50.50  ? 246  ARG   B N     1 
ATOM   8460  C  CA    . ARG   B 2 222  ? 125.832 159.663 129.434 1.00 50.60  ? 246  ARG   B CA    1 
ATOM   8461  C  C     . ARG   B 2 222  ? 125.705 158.149 129.545 1.00 50.85  ? 246  ARG   B C     1 
ATOM   8462  O  O     . ARG   B 2 222  ? 124.975 157.521 128.770 1.00 57.15  ? 246  ARG   B O     1 
ATOM   8463  C  CB    . ARG   B 2 222  ? 127.083 160.048 128.648 1.00 55.47  ? 246  ARG   B CB    1 
ATOM   8464  C  CG    . ARG   B 2 222  ? 127.256 159.321 127.332 1.00 56.37  ? 246  ARG   B CG    1 
ATOM   8465  C  CD    . ARG   B 2 222  ? 128.398 159.926 126.536 1.00 56.02  ? 246  ARG   B CD    1 
ATOM   8466  N  NE    . ARG   B 2 222  ? 129.588 160.116 127.357 1.00 58.55  ? 246  ARG   B NE    1 
ATOM   8467  C  CZ    . ARG   B 2 222  ? 130.549 159.215 127.503 1.00 56.91  ? 246  ARG   B CZ    1 
ATOM   8468  N  NH1   . ARG   B 2 222  ? 130.494 158.042 126.894 1.00 57.96  ? 246  ARG   B NH1   1 
ATOM   8469  N  NH2   . ARG   B 2 222  ? 131.590 159.496 128.281 1.00 52.15  ? 246  ARG   B NH2   1 
ATOM   8470  N  N     . THR   B 2 223  ? 126.399 157.545 130.508 1.00 42.90  ? 247  THR   B N     1 
ATOM   8471  C  CA    . THR   B 2 223  ? 126.461 156.096 130.644 1.00 49.28  ? 247  THR   B CA    1 
ATOM   8472  C  C     . THR   B 2 223  ? 125.649 155.578 131.827 1.00 48.66  ? 247  THR   B C     1 
ATOM   8473  O  O     . THR   B 2 223  ? 125.835 154.431 132.243 1.00 50.06  ? 247  THR   B O     1 
ATOM   8474  C  CB    . THR   B 2 223  ? 127.917 155.648 130.764 1.00 53.87  ? 247  THR   B CB    1 
ATOM   8475  O  OG1   . THR   B 2 223  ? 128.606 156.507 131.680 1.00 52.72  ? 247  THR   B OG1   1 
ATOM   8476  C  CG2   . THR   B 2 223  ? 128.604 155.709 129.410 1.00 52.27  ? 247  THR   B CG2   1 
ATOM   8477  N  N     . SER   B 2 224  ? 124.743 156.398 132.366 1.00 46.08  ? 248  SER   B N     1 
ATOM   8478  C  CA    . SER   B 2 224  ? 124.028 156.028 133.584 1.00 39.98  ? 248  SER   B CA    1 
ATOM   8479  C  C     . SER   B 2 224  ? 123.207 154.763 133.387 1.00 39.38  ? 248  SER   B C     1 
ATOM   8480  O  O     . SER   B 2 224  ? 123.184 153.885 134.255 1.00 47.62  ? 248  SER   B O     1 
ATOM   8481  C  CB    . SER   B 2 224  ? 123.135 157.180 134.036 1.00 44.26  ? 248  SER   B CB    1 
ATOM   8482  O  OG    . SER   B 2 224  ? 123.910 158.292 134.436 1.00 50.77  ? 248  SER   B OG    1 
ATOM   8483  N  N     . ASN   B 2 225  ? 122.517 154.652 132.253 1.00 44.15  ? 249  ASN   B N     1 
ATOM   8484  C  CA    . ASN   B 2 225  ? 121.724 153.455 131.999 1.00 49.64  ? 249  ASN   B CA    1 
ATOM   8485  C  C     . ASN   B 2 225  ? 122.615 152.238 131.795 1.00 52.79  ? 249  ASN   B C     1 
ATOM   8486  O  O     . ASN   B 2 225  ? 122.282 151.134 132.244 1.00 54.31  ? 249  ASN   B O     1 
ATOM   8487  C  CB    . ASN   B 2 225  ? 120.820 153.672 130.788 1.00 50.13  ? 249  ASN   B CB    1 
ATOM   8488  C  CG    . ASN   B 2 225  ? 119.775 154.738 131.029 1.00 53.27  ? 249  ASN   B CG    1 
ATOM   8489  O  OD1   . ASN   B 2 225  ? 118.730 154.474 131.621 1.00 53.37  ? 249  ASN   B OD1   1 
ATOM   8490  N  ND2   . ASN   B 2 225  ? 120.050 155.952 130.568 1.00 54.76  ? 249  ASN   B ND2   1 
ATOM   8491  N  N     . GLN   B 2 226  ? 123.756 152.423 131.128 1.00 53.82  ? 250  GLN   B N     1 
ATOM   8492  C  CA    . GLN   B 2 226  ? 124.692 151.321 130.944 1.00 52.45  ? 250  GLN   B CA    1 
ATOM   8493  C  C     . GLN   B 2 226  ? 125.224 150.824 132.281 1.00 56.91  ? 250  GLN   B C     1 
ATOM   8494  O  O     . GLN   B 2 226  ? 125.312 149.612 132.510 1.00 60.24  ? 250  GLN   B O     1 
ATOM   8495  C  CB    . GLN   B 2 226  ? 125.841 151.757 130.037 1.00 54.12  ? 250  GLN   B CB    1 
ATOM   8496  C  CG    . GLN   B 2 226  ? 125.401 152.209 128.654 1.00 59.33  ? 250  GLN   B CG    1 
ATOM   8497  C  CD    . GLN   B 2 226  ? 126.565 152.640 127.784 1.00 61.60  ? 250  GLN   B CD    1 
ATOM   8498  O  OE1   . GLN   B 2 226  ? 127.721 152.588 128.204 1.00 64.06  ? 250  GLN   B OE1   1 
ATOM   8499  N  NE2   . GLN   B 2 226  ? 126.265 153.069 126.564 1.00 55.72  ? 250  GLN   B NE2   1 
ATOM   8500  N  N     . TRP   B 2 227  ? 125.571 151.744 133.185 1.00 51.82  ? 251  TRP   B N     1 
ATOM   8501  C  CA    . TRP   B 2 227  ? 126.054 151.329 134.497 1.00 44.85  ? 251  TRP   B CA    1 
ATOM   8502  C  C     . TRP   B 2 227  ? 124.946 150.719 135.341 1.00 43.73  ? 251  TRP   B C     1 
ATOM   8503  O  O     . TRP   B 2 227  ? 125.205 149.790 136.113 1.00 47.25  ? 251  TRP   B O     1 
ATOM   8504  C  CB    . TRP   B 2 227  ? 126.698 152.502 135.226 1.00 38.48  ? 251  TRP   B CB    1 
ATOM   8505  C  CG    . TRP   B 2 227  ? 128.087 152.766 134.766 1.00 40.15  ? 251  TRP   B CG    1 
ATOM   8506  C  CD1   . TRP   B 2 227  ? 128.547 153.889 134.156 1.00 41.26  ? 251  TRP   B CD1   1 
ATOM   8507  C  CD2   . TRP   B 2 227  ? 129.202 151.876 134.859 1.00 43.53  ? 251  TRP   B CD2   1 
ATOM   8508  N  NE1   . TRP   B 2 227  ? 129.882 153.763 133.872 1.00 42.88  ? 251  TRP   B NE1   1 
ATOM   8509  C  CE2   . TRP   B 2 227  ? 130.308 152.532 134.294 1.00 43.39  ? 251  TRP   B CE2   1 
ATOM   8510  C  CE3   . TRP   B 2 227  ? 129.373 150.587 135.370 1.00 42.30  ? 251  TRP   B CE3   1 
ATOM   8511  C  CZ2   . TRP   B 2 227  ? 131.566 151.945 134.225 1.00 46.71  ? 251  TRP   B CZ2   1 
ATOM   8512  C  CZ3   . TRP   B 2 227  ? 130.618 150.009 135.301 1.00 43.72  ? 251  TRP   B CZ3   1 
ATOM   8513  C  CH2   . TRP   B 2 227  ? 131.700 150.686 134.734 1.00 48.17  ? 251  TRP   B CH2   1 
ATOM   8514  N  N     . LEU   B 2 228  ? 123.716 151.216 135.215 1.00 32.71  ? 252  LEU   B N     1 
ATOM   8515  C  CA    . LEU   B 2 228  ? 122.599 150.592 135.913 1.00 32.33  ? 252  LEU   B CA    1 
ATOM   8516  C  C     . LEU   B 2 228  ? 122.410 149.156 135.450 1.00 33.73  ? 252  LEU   B C     1 
ATOM   8517  O  O     . LEU   B 2 228  ? 122.213 148.250 136.266 1.00 45.10  ? 252  LEU   B O     1 
ATOM   8518  C  CB    . LEU   B 2 228  ? 121.321 151.402 135.701 1.00 38.43  ? 252  LEU   B CB    1 
ATOM   8519  C  CG    . LEU   B 2 228  ? 120.005 150.739 136.121 1.00 40.65  ? 252  LEU   B CG    1 
ATOM   8520  C  CD1   . LEU   B 2 228  ? 119.994 150.410 137.599 1.00 45.86  ? 252  LEU   B CD1   1 
ATOM   8521  C  CD2   . LEU   B 2 228  ? 118.823 151.620 135.761 1.00 43.03  ? 252  LEU   B CD2   1 
ATOM   8522  N  N     . ASP   B 2 229  ? 122.487 148.926 134.139 1.00 42.04  ? 253  ASP   B N     1 
ATOM   8523  C  CA    . ASP   B 2 229  ? 122.359 147.566 133.626 1.00 39.12  ? 253  ASP   B CA    1 
ATOM   8524  C  C     . ASP   B 2 229  ? 123.519 146.694 134.084 1.00 39.64  ? 253  ASP   B C     1 
ATOM   8525  O  O     . ASP   B 2 229  ? 123.324 145.530 134.461 1.00 51.36  ? 253  ASP   B O     1 
ATOM   8526  C  CB    . ASP   B 2 229  ? 122.271 147.585 132.103 1.00 46.47  ? 253  ASP   B CB    1 
ATOM   8527  C  CG    . ASP   B 2 229  ? 122.035 146.210 131.519 1.00 51.82  ? 253  ASP   B CG    1 
ATOM   8528  O  OD1   . ASP   B 2 229  ? 120.912 145.685 131.672 1.00 51.86  ? 253  ASP   B OD1   1 
ATOM   8529  O  OD2   . ASP   B 2 229  ? 122.970 145.653 130.906 1.00 52.34  ? 253  ASP   B OD2   1 
ATOM   8530  N  N     . PHE   B 2 230  ? 124.735 147.242 134.064 1.00 38.29  ? 254  PHE   B N     1 
ATOM   8531  C  CA    . PHE   B 2 230  ? 125.900 146.484 134.502 1.00 41.10  ? 254  PHE   B CA    1 
ATOM   8532  C  C     . PHE   B 2 230  ? 125.767 146.071 135.959 1.00 45.29  ? 254  PHE   B C     1 
ATOM   8533  O  O     . PHE   B 2 230  ? 126.042 144.922 136.316 1.00 45.46  ? 254  PHE   B O     1 
ATOM   8534  C  CB    . PHE   B 2 230  ? 127.171 147.304 134.295 1.00 40.38  ? 254  PHE   B CB    1 
ATOM   8535  C  CG    . PHE   B 2 230  ? 128.377 146.722 134.969 1.00 43.04  ? 254  PHE   B CG    1 
ATOM   8536  C  CD1   . PHE   B 2 230  ? 129.018 145.618 134.437 1.00 45.39  ? 254  PHE   B CD1   1 
ATOM   8537  C  CD2   . PHE   B 2 230  ? 128.870 147.279 136.133 1.00 40.30  ? 254  PHE   B CD2   1 
ATOM   8538  C  CE1   . PHE   B 2 230  ? 130.126 145.082 135.058 1.00 45.80  ? 254  PHE   B CE1   1 
ATOM   8539  C  CE2   . PHE   B 2 230  ? 129.976 146.748 136.754 1.00 42.27  ? 254  PHE   B CE2   1 
ATOM   8540  C  CZ    . PHE   B 2 230  ? 130.605 145.649 136.217 1.00 43.12  ? 254  PHE   B CZ    1 
ATOM   8541  N  N     . TRP   B 2 231  ? 125.335 146.997 136.817 1.00 45.82  ? 255  TRP   B N     1 
ATOM   8542  C  CA    . TRP   B 2 231  ? 125.211 146.675 138.233 1.00 39.69  ? 255  TRP   B CA    1 
ATOM   8543  C  C     . TRP   B 2 231  ? 124.045 145.735 138.488 1.00 36.05  ? 255  TRP   B C     1 
ATOM   8544  O  O     . TRP   B 2 231  ? 124.127 144.876 139.369 1.00 45.42  ? 255  TRP   B O     1 
ATOM   8545  C  CB    . TRP   B 2 231  ? 125.078 147.948 139.063 1.00 36.19  ? 255  TRP   B CB    1 
ATOM   8546  C  CG    . TRP   B 2 231  ? 126.396 148.579 139.360 1.00 39.06  ? 255  TRP   B CG    1 
ATOM   8547  C  CD1   . TRP   B 2 231  ? 126.820 149.812 138.971 1.00 38.59  ? 255  TRP   B CD1   1 
ATOM   8548  C  CD2   . TRP   B 2 231  ? 127.478 147.995 140.092 1.00 38.18  ? 255  TRP   B CD2   1 
ATOM   8549  N  NE1   . TRP   B 2 231  ? 128.094 150.040 139.425 1.00 34.65  ? 255  TRP   B NE1   1 
ATOM   8550  C  CE2   . TRP   B 2 231  ? 128.522 148.938 140.115 1.00 37.58  ? 255  TRP   B CE2   1 
ATOM   8551  C  CE3   . TRP   B 2 231  ? 127.663 146.769 140.734 1.00 35.58  ? 255  TRP   B CE3   1 
ATOM   8552  C  CZ2   . TRP   B 2 231  ? 129.731 148.691 140.753 1.00 36.74  ? 255  TRP   B CZ2   1 
ATOM   8553  C  CZ3   . TRP   B 2 231  ? 128.859 146.527 141.363 1.00 36.49  ? 255  TRP   B CZ3   1 
ATOM   8554  C  CH2   . TRP   B 2 231  ? 129.880 147.483 141.370 1.00 40.36  ? 255  TRP   B CH2   1 
ATOM   8555  N  N     . LEU   B 2 232  ? 122.959 145.858 137.725 1.00 32.45  ? 256  LEU   B N     1 
ATOM   8556  C  CA    . LEU   B 2 232  ? 121.869 144.900 137.860 1.00 30.98  ? 256  LEU   B CA    1 
ATOM   8557  C  C     . LEU   B 2 232  ? 122.348 143.494 137.542 1.00 36.22  ? 256  LEU   B C     1 
ATOM   8558  O  O     . LEU   B 2 232  ? 122.113 142.553 138.313 1.00 43.95  ? 256  LEU   B O     1 
ATOM   8559  C  CB    . LEU   B 2 232  ? 120.706 145.282 136.949 1.00 34.29  ? 256  LEU   B CB    1 
ATOM   8560  C  CG    . LEU   B 2 232  ? 119.607 144.222 136.867 1.00 38.24  ? 256  LEU   B CG    1 
ATOM   8561  C  CD1   . LEU   B 2 232  ? 118.891 144.096 138.199 1.00 42.93  ? 256  LEU   B CD1   1 
ATOM   8562  C  CD2   . LEU   B 2 232  ? 118.625 144.527 135.753 1.00 36.95  ? 256  LEU   B CD2   1 
ATOM   8563  N  N     . ARG   B 2 233  ? 123.044 143.336 136.414 1.00 37.47  ? 257  ARG   B N     1 
ATOM   8564  C  CA    . ARG   B 2 233  ? 123.556 142.022 136.045 1.00 37.72  ? 257  ARG   B CA    1 
ATOM   8565  C  C     . ARG   B 2 233  ? 124.557 141.514 137.073 1.00 43.58  ? 257  ARG   B C     1 
ATOM   8566  O  O     . ARG   B 2 233  ? 124.512 140.343 137.464 1.00 51.30  ? 257  ARG   B O     1 
ATOM   8567  C  CB    . ARG   B 2 233  ? 124.188 142.075 134.654 1.00 44.73  ? 257  ARG   B CB    1 
ATOM   8568  C  CG    . ARG   B 2 233  ? 123.199 142.373 133.537 1.00 46.43  ? 257  ARG   B CG    1 
ATOM   8569  C  CD    . ARG   B 2 233  ? 123.852 142.308 132.161 1.00 49.34  ? 257  ARG   B CD    1 
ATOM   8570  N  NE    . ARG   B 2 233  ? 124.831 143.368 131.956 1.00 50.23  ? 257  ARG   B NE    1 
ATOM   8571  C  CZ    . ARG   B 2 233  ? 126.144 143.205 132.045 1.00 51.27  ? 257  ARG   B CZ    1 
ATOM   8572  N  NH1   . ARG   B 2 233  ? 126.676 142.029 132.334 1.00 51.41  ? 257  ARG   B NH1   1 
ATOM   8573  N  NH2   . ARG   B 2 233  ? 126.943 144.247 131.836 1.00 50.83  ? 257  ARG   B NH2   1 
ATOM   8574  N  N     . HIS   B 2 234  ? 125.450 142.386 137.541 1.00 41.20  ? 258  HIS   B N     1 
ATOM   8575  C  CA    . HIS   B 2 234  ? 126.475 141.976 138.493 1.00 30.74  ? 258  HIS   B CA    1 
ATOM   8576  C  C     . HIS   B 2 234  ? 125.860 141.533 139.814 1.00 39.84  ? 258  HIS   B C     1 
ATOM   8577  O  O     . HIS   B 2 234  ? 126.237 140.496 140.368 1.00 49.57  ? 258  HIS   B O     1 
ATOM   8578  C  CB    . HIS   B 2 234  ? 127.460 143.124 138.705 1.00 33.75  ? 258  HIS   B CB    1 
ATOM   8579  C  CG    . HIS   B 2 234  ? 128.645 142.765 139.543 1.00 47.55  ? 258  HIS   B CG    1 
ATOM   8580  N  ND1   . HIS   B 2 234  ? 128.627 142.816 140.920 1.00 50.01  ? 258  HIS   B ND1   1 
ATOM   8581  C  CD2   . HIS   B 2 234  ? 129.892 142.363 139.199 1.00 44.96  ? 258  HIS   B CD2   1 
ATOM   8582  C  CE1   . HIS   B 2 234  ? 129.808 142.454 141.388 1.00 45.34  ? 258  HIS   B CE1   1 
ATOM   8583  N  NE2   . HIS   B 2 234  ? 130.594 142.174 140.364 1.00 42.77  ? 258  HIS   B NE2   1 
ATOM   8584  N  N     . ARG   B 2 235  ? 124.893 142.295 140.327 1.00 35.63  ? 259  ARG   B N     1 
ATOM   8585  C  CA    . ARG   B 2 235  ? 124.280 141.950 141.604 1.00 25.70  ? 259  ARG   B CA    1 
ATOM   8586  C  C     . ARG   B 2 235  ? 123.426 140.697 141.488 1.00 24.48  ? 259  ARG   B C     1 
ATOM   8587  O  O     . ARG   B 2 235  ? 123.429 139.854 142.394 1.00 27.01  ? 259  ARG   B O     1 
ATOM   8588  C  CB    . ARG   B 2 235  ? 123.448 143.119 142.127 1.00 34.81  ? 259  ARG   B CB    1 
ATOM   8589  C  CG    . ARG   B 2 235  ? 124.232 144.396 142.405 1.00 39.89  ? 259  ARG   B CG    1 
ATOM   8590  C  CD    . ARG   B 2 235  ? 125.224 144.251 143.547 1.00 32.02  ? 259  ARG   B CD    1 
ATOM   8591  N  NE    . ARG   B 2 235  ? 124.615 143.656 144.728 1.00 27.56  ? 259  ARG   B NE    1 
ATOM   8592  C  CZ    . ARG   B 2 235  ? 125.030 142.532 145.295 1.00 33.11  ? 259  ARG   B CZ    1 
ATOM   8593  N  NH1   . ARG   B 2 235  ? 126.090 141.884 144.848 1.00 31.49  ? 259  ARG   B NH1   1 
ATOM   8594  N  NH2   . ARG   B 2 235  ? 124.368 142.052 146.344 1.00 36.88  ? 259  ARG   B NH2   1 
ATOM   8595  N  N     . LEU   B 2 236  ? 122.681 140.550 140.390 1.00 32.43  ? 260  LEU   B N     1 
ATOM   8596  C  CA    . LEU   B 2 236  ? 121.880 139.345 140.221 1.00 32.87  ? 260  LEU   B CA    1 
ATOM   8597  C  C     . LEU   B 2 236  ? 122.771 138.116 140.082 1.00 44.11  ? 260  LEU   B C     1 
ATOM   8598  O  O     . LEU   B 2 236  ? 122.468 137.055 140.641 1.00 46.30  ? 260  LEU   B O     1 
ATOM   8599  C  CB    . LEU   B 2 236  ? 120.952 139.495 139.017 1.00 27.04  ? 260  LEU   B CB    1 
ATOM   8600  C  CG    . LEU   B 2 236  ? 119.785 138.509 138.942 1.00 31.78  ? 260  LEU   B CG    1 
ATOM   8601  C  CD1   . LEU   B 2 236  ? 118.946 138.579 140.201 1.00 36.47  ? 260  LEU   B CD1   1 
ATOM   8602  C  CD2   . LEU   B 2 236  ? 118.932 138.777 137.720 1.00 38.07  ? 260  LEU   B CD2   1 
ATOM   8603  N  N     . GLN   B 2 237  ? 123.889 138.246 139.362 1.00 45.49  ? 261  GLN   B N     1 
ATOM   8604  C  CA    . GLN   B 2 237  ? 124.851 137.153 139.273 1.00 40.51  ? 261  GLN   B CA    1 
ATOM   8605  C  C     . GLN   B 2 237  ? 125.455 136.838 140.634 1.00 44.21  ? 261  GLN   B C     1 
ATOM   8606  O  O     . GLN   B 2 237  ? 125.686 135.669 140.963 1.00 48.84  ? 261  GLN   B O     1 
ATOM   8607  C  CB    . GLN   B 2 237  ? 125.950 137.509 138.273 1.00 40.70  ? 261  GLN   B CB    1 
ATOM   8608  C  CG    . GLN   B 2 237  ? 127.056 136.473 138.167 1.00 44.88  ? 261  GLN   B CG    1 
ATOM   8609  C  CD    . GLN   B 2 237  ? 128.228 136.957 137.337 1.00 53.39  ? 261  GLN   B CD    1 
ATOM   8610  O  OE1   . GLN   B 2 237  ? 128.243 138.094 136.868 1.00 56.79  ? 261  GLN   B OE1   1 
ATOM   8611  N  NE2   . GLN   B 2 237  ? 129.219 136.093 137.152 1.00 47.77  ? 261  GLN   B NE2   1 
ATOM   8612  N  N     . TRP   B 2 238  ? 125.733 137.870 141.432 1.00 34.34  ? 262  TRP   B N     1 
ATOM   8613  C  CA    . TRP   B 2 238  ? 126.274 137.654 142.767 1.00 27.30  ? 262  TRP   B CA    1 
ATOM   8614  C  C     . TRP   B 2 238  ? 125.299 136.880 143.640 1.00 25.63  ? 262  TRP   B C     1 
ATOM   8615  O  O     . TRP   B 2 238  ? 125.694 135.953 144.354 1.00 29.01  ? 262  TRP   B O     1 
ATOM   8616  C  CB    . TRP   B 2 238  ? 126.613 138.994 143.409 1.00 35.57  ? 262  TRP   B CB    1 
ATOM   8617  C  CG    . TRP   B 2 238  ? 127.202 138.879 144.773 1.00 32.99  ? 262  TRP   B CG    1 
ATOM   8618  C  CD1   . TRP   B 2 238  ? 128.520 138.844 145.087 1.00 28.19  ? 262  TRP   B CD1   1 
ATOM   8619  C  CD2   . TRP   B 2 238  ? 126.493 138.790 146.012 1.00 38.45  ? 262  TRP   B CD2   1 
ATOM   8620  N  NE1   . TRP   B 2 238  ? 128.685 138.739 146.442 1.00 26.12  ? 262  TRP   B NE1   1 
ATOM   8621  C  CE2   . TRP   B 2 238  ? 127.452 138.703 147.035 1.00 30.61  ? 262  TRP   B CE2   1 
ATOM   8622  C  CE3   . TRP   B 2 238  ? 125.138 138.774 146.356 1.00 37.50  ? 262  TRP   B CE3   1 
ATOM   8623  C  CZ2   . TRP   B 2 238  ? 127.104 138.601 148.375 1.00 33.48  ? 262  TRP   B CZ2   1 
ATOM   8624  C  CZ3   . TRP   B 2 238  ? 124.796 138.672 147.684 1.00 35.41  ? 262  TRP   B CZ3   1 
ATOM   8625  C  CH2   . TRP   B 2 238  ? 125.772 138.588 148.678 1.00 34.58  ? 262  TRP   B CH2   1 
ATOM   8626  N  N     . TRP   B 2 239  ? 124.020 137.254 143.605 1.00 33.92  ? 263  TRP   B N     1 
ATOM   8627  C  CA    . TRP   B 2 239  ? 123.024 136.516 144.376 1.00 31.91  ? 263  TRP   B CA    1 
ATOM   8628  C  C     . TRP   B 2 239  ? 122.871 135.094 143.856 1.00 36.71  ? 263  TRP   B C     1 
ATOM   8629  O  O     . TRP   B 2 239  ? 122.658 134.162 144.638 1.00 46.00  ? 263  TRP   B O     1 
ATOM   8630  C  CB    . TRP   B 2 239  ? 121.676 137.238 144.355 1.00 32.11  ? 263  TRP   B CB    1 
ATOM   8631  C  CG    . TRP   B 2 239  ? 121.614 138.456 145.227 1.00 35.81  ? 263  TRP   B CG    1 
ATOM   8632  C  CD1   . TRP   B 2 239  ? 121.718 139.753 144.826 1.00 41.61  ? 263  TRP   B CD1   1 
ATOM   8633  C  CD2   . TRP   B 2 239  ? 121.435 138.491 146.648 1.00 38.01  ? 263  TRP   B CD2   1 
ATOM   8634  N  NE1   . TRP   B 2 239  ? 121.617 140.594 145.905 1.00 44.27  ? 263  TRP   B NE1   1 
ATOM   8635  C  CE2   . TRP   B 2 239  ? 121.443 139.844 147.036 1.00 35.42  ? 263  TRP   B CE2   1 
ATOM   8636  C  CE3   . TRP   B 2 239  ? 121.275 137.510 147.629 1.00 38.74  ? 263  TRP   B CE3   1 
ATOM   8637  C  CZ2   . TRP   B 2 239  ? 121.293 140.240 148.361 1.00 36.45  ? 263  TRP   B CZ2   1 
ATOM   8638  C  CZ3   . TRP   B 2 239  ? 121.127 137.905 148.940 1.00 40.37  ? 263  TRP   B CZ3   1 
ATOM   8639  C  CH2   . TRP   B 2 239  ? 121.137 139.258 149.296 1.00 44.68  ? 263  TRP   B CH2   1 
ATOM   8640  N  N     . ARG   B 2 240  ? 122.972 134.908 142.540 1.00 29.21  ? 264  ARG   B N     1 
ATOM   8641  C  CA    . ARG   B 2 240  ? 122.763 133.594 141.949 1.00 25.17  ? 264  ARG   B CA    1 
ATOM   8642  C  C     . ARG   B 2 240  ? 123.967 132.670 142.065 1.00 36.04  ? 264  ARG   B C     1 
ATOM   8643  O  O     . ARG   B 2 240  ? 123.808 131.458 141.900 1.00 40.31  ? 264  ARG   B O     1 
ATOM   8644  C  CB    . ARG   B 2 240  ? 122.382 133.741 140.478 1.00 32.19  ? 264  ARG   B CB    1 
ATOM   8645  C  CG    . ARG   B 2 240  ? 120.938 134.128 140.251 1.00 39.09  ? 264  ARG   B CG    1 
ATOM   8646  C  CD    . ARG   B 2 240  ? 120.671 134.343 138.783 1.00 28.00  ? 264  ARG   B CD    1 
ATOM   8647  N  NE    . ARG   B 2 240  ? 119.258 134.566 138.512 1.00 32.56  ? 264  ARG   B NE    1 
ATOM   8648  C  CZ    . ARG   B 2 240  ? 118.798 135.176 137.430 1.00 37.60  ? 264  ARG   B CZ    1 
ATOM   8649  N  NH1   . ARG   B 2 240  ? 119.616 135.659 136.511 1.00 31.85  ? 264  ARG   B NH1   1 
ATOM   8650  N  NH2   . ARG   B 2 240  ? 117.485 135.312 137.271 1.00 39.68  ? 264  ARG   B NH2   1 
ATOM   8651  N  N     . LYS   B 2 241  ? 125.158 133.195 142.343 1.00 34.49  ? 265  LYS   B N     1 
ATOM   8652  C  CA    . LYS   B 2 241  ? 126.339 132.341 142.372 1.00 29.25  ? 265  LYS   B CA    1 
ATOM   8653  C  C     . LYS   B 2 241  ? 126.529 131.627 143.702 1.00 38.10  ? 265  LYS   B C     1 
ATOM   8654  O  O     . LYS   B 2 241  ? 127.452 130.815 143.822 1.00 37.70  ? 265  LYS   B O     1 
ATOM   8655  C  CB    . LYS   B 2 241  ? 127.594 133.145 142.025 1.00 31.48  ? 265  LYS   B CB    1 
ATOM   8656  C  CG    . LYS   B 2 241  ? 128.224 133.906 143.166 1.00 35.13  ? 265  LYS   B CG    1 
ATOM   8657  C  CD    . LYS   B 2 241  ? 129.548 134.497 142.713 1.00 38.41  ? 265  LYS   B CD    1 
ATOM   8658  C  CE    . LYS   B 2 241  ? 130.140 135.433 143.743 1.00 39.08  ? 265  LYS   B CE    1 
ATOM   8659  N  NZ    . LYS   B 2 241  ? 131.421 136.032 143.280 1.00 36.88  ? 265  LYS   B NZ    1 
ATOM   8660  N  N     . PHE   B 2 242  ? 125.689 131.903 144.697 1.00 41.52  ? 266  PHE   B N     1 
ATOM   8661  C  CA    . PHE   B 2 242  ? 125.686 131.159 145.948 1.00 28.55  ? 266  PHE   B CA    1 
ATOM   8662  C  C     . PHE   B 2 242  ? 124.413 130.351 146.131 1.00 30.36  ? 266  PHE   B C     1 
ATOM   8663  O  O     . PHE   B 2 242  ? 124.211 129.763 147.198 1.00 41.85  ? 266  PHE   B O     1 
ATOM   8664  C  CB    . PHE   B 2 242  ? 125.869 132.103 147.134 1.00 26.02  ? 266  PHE   B CB    1 
ATOM   8665  C  CG    . PHE   B 2 242  ? 127.117 132.922 147.071 1.00 24.63  ? 266  PHE   B CG    1 
ATOM   8666  C  CD1   . PHE   B 2 242  ? 128.353 132.331 147.221 1.00 36.36  ? 266  PHE   B CD1   1 
ATOM   8667  C  CD2   . PHE   B 2 242  ? 127.052 134.285 146.882 1.00 32.36  ? 266  PHE   B CD2   1 
ATOM   8668  C  CE1   . PHE   B 2 242  ? 129.499 133.081 147.170 1.00 37.74  ? 266  PHE   B CE1   1 
ATOM   8669  C  CE2   . PHE   B 2 242  ? 128.197 135.040 146.834 1.00 34.03  ? 266  PHE   B CE2   1 
ATOM   8670  C  CZ    . PHE   B 2 242  ? 129.422 134.438 146.977 1.00 30.94  ? 266  PHE   B CZ    1 
ATOM   8671  N  N     . ALA   B 2 243  ? 123.553 130.303 145.121 1.00 28.07  ? 267  ALA   B N     1 
ATOM   8672  C  CA    . ALA   B 2 243  ? 122.217 129.745 145.244 1.00 27.46  ? 267  ALA   B CA    1 
ATOM   8673  C  C     . ALA   B 2 243  ? 122.161 128.366 144.609 1.00 29.29  ? 267  ALA   B C     1 
ATOM   8674  O  O     . ALA   B 2 243  ? 122.618 128.178 143.478 1.00 45.83  ? 267  ALA   B O     1 
ATOM   8675  C  CB    . ALA   B 2 243  ? 121.185 130.666 144.594 1.00 35.89  ? 267  ALA   B CB    1 
ATOM   8676  N  N     . MET   B 2 244  ? 121.603 127.404 145.344 1.00 30.22  ? 268  MET   B N     1 
ATOM   8677  C  CA    . MET   B 2 244  ? 121.332 126.095 144.769 1.00 35.62  ? 268  MET   B CA    1 
ATOM   8678  C  C     . MET   B 2 244  ? 120.250 126.155 143.702 1.00 48.76  ? 268  MET   B C     1 
ATOM   8679  O  O     . MET   B 2 244  ? 120.196 125.272 142.840 1.00 49.23  ? 268  MET   B O     1 
ATOM   8680  C  CB    . MET   B 2 244  ? 120.930 125.111 145.866 1.00 37.38  ? 268  MET   B CB    1 
ATOM   8681  C  CG    . MET   B 2 244  ? 122.040 124.784 146.847 1.00 44.51  ? 268  MET   B CG    1 
ATOM   8682  S  SD    . MET   B 2 244  ? 123.436 123.959 146.062 1.00 69.82  ? 268  MET   B SD    1 
ATOM   8683  C  CE    . MET   B 2 244  ? 122.637 122.494 145.413 1.00 51.66  ? 268  MET   B CE    1 
ATOM   8684  N  N     . SER   B 2 245  ? 119.389 127.170 143.743 1.00 45.88  ? 269  SER   B N     1 
ATOM   8685  C  CA    . SER   B 2 245  ? 118.353 127.389 142.736 1.00 33.43  ? 269  SER   B CA    1 
ATOM   8686  C  C     . SER   B 2 245  ? 118.417 128.849 142.313 1.00 29.54  ? 269  SER   B C     1 
ATOM   8687  O  O     . SER   B 2 245  ? 117.658 129.688 142.818 1.00 31.18  ? 269  SER   B O     1 
ATOM   8688  C  CB    . SER   B 2 245  ? 116.971 127.024 143.273 1.00 32.98  ? 269  SER   B CB    1 
ATOM   8689  O  OG    . SER   B 2 245  ? 116.955 125.698 143.765 1.00 36.48  ? 269  SER   B OG    1 
ATOM   8690  N  N     . PRO   B 2 246  ? 119.321 129.193 141.394 1.00 26.74  ? 270  PRO   B N     1 
ATOM   8691  C  CA    . PRO   B 2 246  ? 119.446 130.598 140.978 1.00 29.49  ? 270  PRO   B CA    1 
ATOM   8692  C  C     . PRO   B 2 246  ? 118.196 131.148 140.321 1.00 39.86  ? 270  PRO   B C     1 
ATOM   8693  O  O     . PRO   B 2 246  ? 118.043 132.373 140.250 1.00 39.78  ? 270  PRO   B O     1 
ATOM   8694  C  CB    . PRO   B 2 246  ? 120.623 130.570 139.994 1.00 35.77  ? 270  PRO   B CB    1 
ATOM   8695  C  CG    . PRO   B 2 246  ? 121.339 129.297 140.272 1.00 39.99  ? 270  PRO   B CG    1 
ATOM   8696  C  CD    . PRO   B 2 246  ? 120.293 128.328 140.710 1.00 35.66  ? 270  PRO   B CD    1 
ATOM   8697  N  N     . SER   B 2 247  ? 117.303 130.284 139.832 1.00 48.40  ? 271  SER   B N     1 
ATOM   8698  C  CA    . SER   B 2 247  ? 116.064 130.741 139.215 1.00 38.69  ? 271  SER   B CA    1 
ATOM   8699  C  C     . SER   B 2 247  ? 115.134 131.421 140.209 1.00 43.38  ? 271  SER   B C     1 
ATOM   8700  O  O     . SER   B 2 247  ? 114.255 132.183 139.793 1.00 45.58  ? 271  SER   B O     1 
ATOM   8701  C  CB    . SER   B 2 247  ? 115.344 129.567 138.558 1.00 39.09  ? 271  SER   B CB    1 
ATOM   8702  O  OG    . SER   B 2 247  ? 114.971 128.602 139.523 1.00 43.88  ? 271  SER   B OG    1 
ATOM   8703  N  N     . ASN   B 2 248  ? 115.304 131.166 141.508 1.00 39.05  ? 272  ASN   B N     1 
ATOM   8704  C  CA    . ASN   B 2 248  ? 114.486 131.824 142.518 1.00 27.82  ? 272  ASN   B CA    1 
ATOM   8705  C  C     . ASN   B 2 248  ? 114.866 133.280 142.727 1.00 22.03  ? 272  ASN   B C     1 
ATOM   8706  O  O     . ASN   B 2 248  ? 114.168 133.982 143.463 1.00 35.91  ? 272  ASN   B O     1 
ATOM   8707  C  CB    . ASN   B 2 248  ? 114.577 131.072 143.842 1.00 29.81  ? 272  ASN   B CB    1 
ATOM   8708  C  CG    . ASN   B 2 248  ? 113.787 129.787 143.832 1.00 29.96  ? 272  ASN   B CG    1 
ATOM   8709  O  OD1   . ASN   B 2 248  ? 112.793 129.664 143.123 1.00 35.87  ? 272  ASN   B OD1   1 
ATOM   8710  N  ND2   . ASN   B 2 248  ? 114.223 128.819 144.624 1.00 36.52  ? 272  ASN   B ND2   1 
ATOM   8711  N  N     . PHE   B 2 249  ? 115.948 133.746 142.115 1.00 19.67  ? 273  PHE   B N     1 
ATOM   8712  C  CA    . PHE   B 2 249  ? 116.334 135.148 142.163 1.00 27.52  ? 273  PHE   B CA    1 
ATOM   8713  C  C     . PHE   B 2 249  ? 115.939 135.799 140.847 1.00 40.66  ? 273  PHE   B C     1 
ATOM   8714  O  O     . PHE   B 2 249  ? 116.305 135.311 139.773 1.00 42.61  ? 273  PHE   B O     1 
ATOM   8715  C  CB    . PHE   B 2 249  ? 117.834 135.301 142.413 1.00 35.85  ? 273  PHE   B CB    1 
ATOM   8716  C  CG    . PHE   B 2 249  ? 118.258 134.915 143.798 1.00 43.85  ? 273  PHE   B CG    1 
ATOM   8717  C  CD1   . PHE   B 2 249  ? 118.458 133.588 144.130 1.00 46.58  ? 273  PHE   B CD1   1 
ATOM   8718  C  CD2   . PHE   B 2 249  ? 118.461 135.879 144.766 1.00 38.78  ? 273  PHE   B CD2   1 
ATOM   8719  C  CE1   . PHE   B 2 249  ? 118.846 133.231 145.401 1.00 38.09  ? 273  PHE   B CE1   1 
ATOM   8720  C  CE2   . PHE   B 2 249  ? 118.852 135.526 146.038 1.00 40.71  ? 273  PHE   B CE2   1 
ATOM   8721  C  CZ    . PHE   B 2 249  ? 119.044 134.201 146.355 1.00 36.73  ? 273  PHE   B CZ    1 
ATOM   8722  N  N     . SER   B 2 250  ? 115.194 136.897 140.932 1.00 39.29  ? 274  SER   B N     1 
ATOM   8723  C  CA    . SER   B 2 250  ? 114.628 137.536 139.757 1.00 36.23  ? 274  SER   B CA    1 
ATOM   8724  C  C     . SER   B 2 250  ? 114.820 139.041 139.850 1.00 34.96  ? 274  SER   B C     1 
ATOM   8725  O  O     . SER   B 2 250  ? 115.023 139.596 140.930 1.00 43.56  ? 274  SER   B O     1 
ATOM   8726  C  CB    . SER   B 2 250  ? 113.143 137.192 139.605 1.00 35.33  ? 274  SER   B CB    1 
ATOM   8727  O  OG    . SER   B 2 250  ? 112.488 137.210 140.860 1.00 33.89  ? 274  SER   B OG    1 
ATOM   8728  N  N     . SER   B 2 251  ? 114.762 139.696 138.694 1.00 35.86  ? 275  SER   B N     1 
ATOM   8729  C  CA    . SER   B 2 251  ? 114.870 141.143 138.600 1.00 30.94  ? 275  SER   B CA    1 
ATOM   8730  C  C     . SER   B 2 251  ? 113.676 141.689 137.834 1.00 40.61  ? 275  SER   B C     1 
ATOM   8731  O  O     . SER   B 2 251  ? 113.268 141.122 136.817 1.00 48.58  ? 275  SER   B O     1 
ATOM   8732  C  CB    . SER   B 2 251  ? 116.168 141.564 137.910 1.00 40.53  ? 275  SER   B CB    1 
ATOM   8733  O  OG    . SER   B 2 251  ? 116.240 141.040 136.595 1.00 49.86  ? 275  SER   B OG    1 
ATOM   8734  N  N     . SER   B 2 252  ? 113.116 142.791 138.328 1.00 42.54  ? 276  SER   B N     1 
ATOM   8735  C  CA    . SER   B 2 252  ? 111.966 143.430 137.706 1.00 39.64  ? 276  SER   B CA    1 
ATOM   8736  C  C     . SER   B 2 252  ? 112.258 144.908 137.505 1.00 44.34  ? 276  SER   B C     1 
ATOM   8737  O  O     . SER   B 2 252  ? 112.649 145.601 138.449 1.00 51.97  ? 276  SER   B O     1 
ATOM   8738  C  CB    . SER   B 2 252  ? 110.705 143.257 138.556 1.00 42.63  ? 276  SER   B CB    1 
ATOM   8739  O  OG    . SER   B 2 252  ? 110.781 144.024 139.743 1.00 49.03  ? 276  SER   B OG    1 
ATOM   8740  N  N     . ASP   B 2 253  ? 112.072 145.382 136.278 1.00 50.09  ? 277  ASP   B N     1 
ATOM   8741  C  CA    . ASP   B 2 253  ? 112.222 146.800 135.989 1.00 47.91  ? 277  ASP   B CA    1 
ATOM   8742  C  C     . ASP   B 2 253  ? 111.100 147.586 136.654 1.00 50.57  ? 277  ASP   B C     1 
ATOM   8743  O  O     . ASP   B 2 253  ? 109.976 147.098 136.792 1.00 59.04  ? 277  ASP   B O     1 
ATOM   8744  C  CB    . ASP   B 2 253  ? 112.216 147.033 134.480 1.00 57.51  ? 277  ASP   B CB    1 
ATOM   8745  C  CG    . ASP   B 2 253  ? 112.581 148.456 134.103 1.00 61.15  ? 277  ASP   B CG    1 
ATOM   8746  O  OD1   . ASP   B 2 253  ? 112.988 149.228 134.995 1.00 61.23  ? 277  ASP   B OD1   1 
ATOM   8747  O  OD2   . ASP   B 2 253  ? 112.461 148.803 132.910 1.00 58.63  ? 277  ASP   B OD2   1 
ATOM   8748  N  N     . CYS   B 2 254  ? 111.410 148.811 137.071 1.00 48.47  ? 278  CYS   B N     1 
ATOM   8749  C  CA    . CYS   B 2 254  ? 110.441 149.628 137.783 1.00 51.17  ? 278  CYS   B CA    1 
ATOM   8750  C  C     . CYS   B 2 254  ? 110.771 151.098 137.579 1.00 54.12  ? 278  CYS   B C     1 
ATOM   8751  O  O     . CYS   B 2 254  ? 111.878 151.457 137.173 1.00 60.68  ? 278  CYS   B O     1 
ATOM   8752  C  CB    . CYS   B 2 254  ? 110.411 149.287 139.275 1.00 54.35  ? 278  CYS   B CB    1 
ATOM   8753  S  SG    . CYS   B 2 254  ? 112.023 149.334 140.080 1.00 68.36  ? 278  CYS   B SG    1 
ATOM   8754  N  N     . GLN   B 2 255  ? 109.787 151.946 137.863 1.00 57.07  ? 279  GLN   B N     1 
ATOM   8755  C  CA    . GLN   B 2 255  ? 109.926 153.386 137.721 1.00 57.94  ? 279  GLN   B CA    1 
ATOM   8756  C  C     . GLN   B 2 255  ? 109.445 154.071 138.990 1.00 61.33  ? 279  GLN   B C     1 
ATOM   8757  O  O     . GLN   B 2 255  ? 108.555 153.575 139.684 1.00 62.90  ? 279  GLN   B O     1 
ATOM   8758  C  CB    . GLN   B 2 255  ? 109.140 153.912 136.516 1.00 62.85  ? 279  GLN   B CB    1 
ATOM   8759  C  CG    . GLN   B 2 255  ? 109.541 153.287 135.192 1.00 68.23  ? 279  GLN   B CG    1 
ATOM   8760  C  CD    . GLN   B 2 255  ? 108.705 153.791 134.033 1.00 67.79  ? 279  GLN   B CD    1 
ATOM   8761  O  OE1   . GLN   B 2 255  ? 107.805 154.611 134.212 1.00 65.75  ? 279  GLN   B OE1   1 
ATOM   8762  N  NE2   . GLN   B 2 255  ? 108.999 153.300 132.835 1.00 62.26  ? 279  GLN   B NE2   1 
ATOM   8763  N  N     . ASP   B 2 256  ? 110.044 155.217 139.285 1.00 71.13  ? 280  ASP   B N     1 
ATOM   8764  C  CA    . ASP   B 2 256  ? 109.703 155.989 140.467 1.00 72.76  ? 280  ASP   B CA    1 
ATOM   8765  C  C     . ASP   B 2 256  ? 108.564 156.956 140.155 1.00 73.19  ? 280  ASP   B C     1 
ATOM   8766  O  O     . ASP   B 2 256  ? 108.132 157.102 139.009 1.00 73.48  ? 280  ASP   B O     1 
ATOM   8767  C  CB    . ASP   B 2 256  ? 110.930 156.746 140.978 1.00 74.49  ? 280  ASP   B CB    1 
ATOM   8768  C  CG    . ASP   B 2 256  ? 110.839 157.082 142.452 1.00 75.43  ? 280  ASP   B CG    1 
ATOM   8769  O  OD1   . ASP   B 2 256  ? 109.877 156.631 143.107 1.00 74.27  ? 280  ASP   B OD1   1 
ATOM   8770  O  OD2   . ASP   B 2 256  ? 111.731 157.797 142.955 1.00 76.64  ? 280  ASP   B OD2   1 
ATOM   8771  N  N     . GLU   B 2 257  ? 108.071 157.623 141.202 1.00 83.75  ? 281  GLU   B N     1 
ATOM   8772  C  CA    . GLU   B 2 257  ? 107.018 158.617 141.024 1.00 85.46  ? 281  GLU   B CA    1 
ATOM   8773  C  C     . GLU   B 2 257  ? 107.459 159.769 140.134 1.00 84.59  ? 281  GLU   B C     1 
ATOM   8774  O  O     . GLU   B 2 257  ? 106.610 160.421 139.516 1.00 84.93  ? 281  GLU   B O     1 
ATOM   8775  C  CB    . GLU   B 2 257  ? 106.559 159.151 142.382 1.00 85.66  ? 281  GLU   B CB    1 
ATOM   8776  C  CG    . GLU   B 2 257  ? 105.461 158.327 143.042 1.00 85.27  ? 281  GLU   B CG    1 
ATOM   8777  C  CD    . GLU   B 2 257  ? 105.911 156.926 143.410 1.00 87.78  ? 281  GLU   B CD    1 
ATOM   8778  O  OE1   . GLU   B 2 257  ? 107.120 156.730 143.654 1.00 88.10  ? 281  GLU   B OE1   1 
ATOM   8779  O  OE2   . GLU   B 2 257  ? 105.054 156.018 143.456 1.00 86.24  ? 281  GLU   B OE2   1 
ATOM   8780  N  N     . GLU   B 2 258  ? 108.758 160.034 140.054 1.00 74.97  ? 282  GLU   B N     1 
ATOM   8781  C  CA    . GLU   B 2 258  ? 109.298 161.037 139.149 1.00 72.67  ? 282  GLU   B CA    1 
ATOM   8782  C  C     . GLU   B 2 258  ? 109.725 160.452 137.810 1.00 71.65  ? 282  GLU   B C     1 
ATOM   8783  O  O     . GLU   B 2 258  ? 110.291 161.177 136.986 1.00 72.59  ? 282  GLU   B O     1 
ATOM   8784  C  CB    . GLU   B 2 258  ? 110.484 161.749 139.805 1.00 73.17  ? 282  GLU   B CB    1 
ATOM   8785  C  CG    . GLU   B 2 258  ? 110.167 162.331 141.171 1.00 74.48  ? 282  GLU   B CG    1 
ATOM   8786  C  CD    . GLU   B 2 258  ? 111.370 162.984 141.819 1.00 77.92  ? 282  GLU   B CD    1 
ATOM   8787  O  OE1   . GLU   B 2 258  ? 112.451 162.997 141.194 1.00 77.04  ? 282  GLU   B OE1   1 
ATOM   8788  O  OE2   . GLU   B 2 258  ? 111.235 163.485 142.955 1.00 75.95  ? 282  GLU   B OE2   1 
ATOM   8789  N  N     . GLY   B 2 259  ? 109.474 159.166 137.576 1.00 66.97  ? 283  GLY   B N     1 
ATOM   8790  C  CA    . GLY   B 2 259  ? 109.843 158.534 136.327 1.00 67.81  ? 283  GLY   B CA    1 
ATOM   8791  C  C     . GLY   B 2 259  ? 111.266 158.032 136.248 1.00 69.71  ? 283  GLY   B C     1 
ATOM   8792  O  O     . GLY   B 2 259  ? 111.690 157.593 135.174 1.00 68.89  ? 283  GLY   B O     1 
ATOM   8793  N  N     . ARG   B 2 260  ? 112.016 158.082 137.346 1.00 69.42  ? 284  ARG   B N     1 
ATOM   8794  C  CA    . ARG   B 2 260  ? 113.400 157.629 137.334 1.00 62.53  ? 284  ARG   B CA    1 
ATOM   8795  C  C     . ARG   B 2 260  ? 113.471 156.113 137.208 1.00 61.27  ? 284  ARG   B C     1 
ATOM   8796  O  O     . ARG   B 2 260  ? 112.702 155.383 137.837 1.00 64.01  ? 284  ARG   B O     1 
ATOM   8797  C  CB    . ARG   B 2 260  ? 114.112 158.094 138.601 1.00 59.39  ? 284  ARG   B CB    1 
ATOM   8798  C  CG    . ARG   B 2 260  ? 114.180 159.603 138.730 1.00 60.47  ? 284  ARG   B CG    1 
ATOM   8799  C  CD    . ARG   B 2 260  ? 114.749 160.028 140.065 1.00 62.29  ? 284  ARG   B CD    1 
ATOM   8800  N  NE    . ARG   B 2 260  ? 113.879 159.655 141.172 1.00 64.18  ? 284  ARG   B NE    1 
ATOM   8801  C  CZ    . ARG   B 2 260  ? 114.095 159.989 142.436 1.00 65.71  ? 284  ARG   B CZ    1 
ATOM   8802  N  NH1   . ARG   B 2 260  ? 115.146 160.709 142.790 1.00 64.60  ? 284  ARG   B NH1   1 
ATOM   8803  N  NH2   . ARG   B 2 260  ? 113.234 159.591 143.369 1.00 66.44  ? 284  ARG   B NH2   1 
ATOM   8804  N  N     . LYS   B 2 261  ? 114.405 155.641 136.387 1.00 51.37  ? 285  LYS   B N     1 
ATOM   8805  C  CA    . LYS   B 2 261  ? 114.529 154.215 136.124 1.00 51.05  ? 285  LYS   B CA    1 
ATOM   8806  C  C     . LYS   B 2 261  ? 115.142 153.487 137.315 1.00 56.19  ? 285  LYS   B C     1 
ATOM   8807  O  O     . LYS   B 2 261  ? 115.907 154.057 138.096 1.00 61.25  ? 285  LYS   B O     1 
ATOM   8808  C  CB    . LYS   B 2 261  ? 115.374 153.978 134.875 1.00 54.88  ? 285  LYS   B CB    1 
ATOM   8809  C  CG    . LYS   B 2 261  ? 114.762 154.538 133.603 1.00 59.99  ? 285  LYS   B CG    1 
ATOM   8810  C  CD    . LYS   B 2 261  ? 115.606 154.200 132.386 1.00 60.45  ? 285  LYS   B CD    1 
ATOM   8811  C  CE    . LYS   B 2 261  ? 114.991 154.763 131.114 1.00 58.17  ? 285  LYS   B CE    1 
ATOM   8812  N  NZ    . LYS   B 2 261  ? 114.858 156.245 131.170 1.00 56.74  ? 285  LYS   B NZ    1 
ATOM   8813  N  N     . GLY   B 2 262  ? 114.797 152.210 137.447 1.00 51.63  ? 286  GLY   B N     1 
ATOM   8814  C  CA    . GLY   B 2 262  ? 115.339 151.398 138.521 1.00 44.85  ? 286  GLY   B CA    1 
ATOM   8815  C  C     . GLY   B 2 262  ? 114.936 149.951 138.356 1.00 38.46  ? 286  GLY   B C     1 
ATOM   8816  O  O     . GLY   B 2 262  ? 114.105 149.605 137.513 1.00 50.40  ? 286  GLY   B O     1 
ATOM   8817  N  N     . ASN   B 2 263  ? 115.541 149.105 139.184 1.00 29.36  ? 287  ASN   B N     1 
ATOM   8818  C  CA    . ASN   B 2 263  ? 115.291 147.672 139.153 1.00 33.90  ? 287  ASN   B CA    1 
ATOM   8819  C  C     . ASN   B 2 263  ? 115.104 147.162 140.572 1.00 38.29  ? 287  ASN   B C     1 
ATOM   8820  O  O     . ASN   B 2 263  ? 115.560 147.773 141.540 1.00 48.26  ? 287  ASN   B O     1 
ATOM   8821  C  CB    . ASN   B 2 263  ? 116.430 146.909 138.471 1.00 41.96  ? 287  ASN   B CB    1 
ATOM   8822  C  CG    . ASN   B 2 263  ? 116.590 147.281 137.017 1.00 49.12  ? 287  ASN   B CG    1 
ATOM   8823  O  OD1   . ASN   B 2 263  ? 117.303 148.226 136.682 1.00 51.95  ? 287  ASN   B OD1   1 
ATOM   8824  N  ND2   . ASN   B 2 263  ? 115.927 146.538 136.141 1.00 52.12  ? 287  ASN   B ND2   1 
ATOM   8825  N  N     . LYS   B 2 264  ? 114.421 146.027 140.685 1.00 26.32  ? 288  LYS   B N     1 
ATOM   8826  C  CA    . LYS   B 2 264  ? 114.127 145.411 141.971 1.00 25.23  ? 288  LYS   B CA    1 
ATOM   8827  C  C     . LYS   B 2 264  ? 114.426 143.925 141.892 1.00 32.83  ? 288  LYS   B C     1 
ATOM   8828  O  O     . LYS   B 2 264  ? 113.784 143.203 141.124 1.00 38.83  ? 288  LYS   B O     1 
ATOM   8829  C  CB    . LYS   B 2 264  ? 112.669 145.636 142.376 1.00 32.76  ? 288  LYS   B CB    1 
ATOM   8830  C  CG    . LYS   B 2 264  ? 112.356 147.047 142.821 1.00 38.62  ? 288  LYS   B CG    1 
ATOM   8831  C  CD    . LYS   B 2 264  ? 110.969 147.132 143.426 1.00 42.54  ? 288  LYS   B CD    1 
ATOM   8832  C  CE    . LYS   B 2 264  ? 110.606 148.563 143.768 1.00 40.98  ? 288  LYS   B CE    1 
ATOM   8833  N  NZ    . LYS   B 2 264  ? 111.594 149.172 144.694 1.00 40.69  ? 288  LYS   B NZ    1 
ATOM   8834  N  N     . LEU   B 2 265  ? 115.391 143.473 142.683 1.00 31.31  ? 289  LEU   B N     1 
ATOM   8835  C  CA    . LEU   B 2 265  ? 115.656 142.052 142.802 1.00 25.42  ? 289  LEU   B CA    1 
ATOM   8836  C  C     . LEU   B 2 265  ? 114.693 141.425 143.801 1.00 23.96  ? 289  LEU   B C     1 
ATOM   8837  O  O     . LEU   B 2 265  ? 114.040 142.110 144.589 1.00 39.15  ? 289  LEU   B O     1 
ATOM   8838  C  CB    . LEU   B 2 265  ? 117.099 141.797 143.234 1.00 33.27  ? 289  LEU   B CB    1 
ATOM   8839  C  CG    . LEU   B 2 265  ? 118.210 141.916 142.192 1.00 32.32  ? 289  LEU   B CG    1 
ATOM   8840  C  CD1   . LEU   B 2 265  ? 118.455 143.357 141.812 1.00 38.55  ? 289  LEU   B CD1   1 
ATOM   8841  C  CD2   . LEU   B 2 265  ? 119.484 141.293 142.716 1.00 31.35  ? 289  LEU   B CD2   1 
ATOM   8842  N  N     . TYR   B 2 266  ? 114.611 140.101 143.762 1.00 18.54  ? 290  TYR   B N     1 
ATOM   8843  C  CA    . TYR   B 2 266  ? 113.688 139.381 144.619 1.00 24.72  ? 290  TYR   B CA    1 
ATOM   8844  C  C     . TYR   B 2 266  ? 114.260 138.011 144.928 1.00 24.91  ? 290  TYR   B C     1 
ATOM   8845  O  O     . TYR   B 2 266  ? 115.153 137.517 144.235 1.00 39.79  ? 290  TYR   B O     1 
ATOM   8846  C  CB    . TYR   B 2 266  ? 112.305 139.219 143.969 1.00 39.88  ? 290  TYR   B CB    1 
ATOM   8847  C  CG    . TYR   B 2 266  ? 111.521 140.500 143.801 1.00 40.77  ? 290  TYR   B CG    1 
ATOM   8848  C  CD1   . TYR   B 2 266  ? 110.701 140.970 144.813 1.00 38.06  ? 290  TYR   B CD1   1 
ATOM   8849  C  CD2   . TYR   B 2 266  ? 111.594 141.232 142.629 1.00 38.72  ? 290  TYR   B CD2   1 
ATOM   8850  C  CE1   . TYR   B 2 266  ? 109.984 142.137 144.665 1.00 36.00  ? 290  TYR   B CE1   1 
ATOM   8851  C  CE2   . TYR   B 2 266  ? 110.882 142.401 142.475 1.00 34.69  ? 290  TYR   B CE2   1 
ATOM   8852  C  CZ    . TYR   B 2 266  ? 110.078 142.847 143.496 1.00 37.03  ? 290  TYR   B CZ    1 
ATOM   8853  O  OH    . TYR   B 2 266  ? 109.363 144.012 143.345 1.00 42.66  ? 290  TYR   B OH    1 
ATOM   8854  N  N     . TYR   B 2 267  ? 113.734 137.401 145.983 1.00 30.02  ? 291  TYR   B N     1 
ATOM   8855  C  CA    . TYR   B 2 267  ? 113.876 135.972 146.202 1.00 36.59  ? 291  TYR   B CA    1 
ATOM   8856  C  C     . TYR   B 2 267  ? 112.489 135.383 146.382 1.00 33.93  ? 291  TYR   B C     1 
ATOM   8857  O  O     . TYR   B 2 267  ? 111.687 135.903 147.163 1.00 37.92  ? 291  TYR   B O     1 
ATOM   8858  C  CB    . TYR   B 2 267  ? 114.749 135.642 147.417 1.00 39.75  ? 291  TYR   B CB    1 
ATOM   8859  C  CG    . TYR   B 2 267  ? 114.809 134.155 147.686 1.00 34.17  ? 291  TYR   B CG    1 
ATOM   8860  C  CD1   . TYR   B 2 267  ? 115.650 133.334 146.957 1.00 28.77  ? 291  TYR   B CD1   1 
ATOM   8861  C  CD2   . TYR   B 2 267  ? 114.006 133.571 148.651 1.00 36.27  ? 291  TYR   B CD2   1 
ATOM   8862  C  CE1   . TYR   B 2 267  ? 115.695 131.982 147.189 1.00 31.16  ? 291  TYR   B CE1   1 
ATOM   8863  C  CE2   . TYR   B 2 267  ? 114.046 132.218 148.886 1.00 33.74  ? 291  TYR   B CE2   1 
ATOM   8864  C  CZ    . TYR   B 2 267  ? 114.892 131.429 148.153 1.00 33.10  ? 291  TYR   B CZ    1 
ATOM   8865  O  OH    . TYR   B 2 267  ? 114.937 130.077 148.389 1.00 41.29  ? 291  TYR   B OH    1 
ATOM   8866  N  N     . ASN   B 2 268  ? 112.211 134.304 145.665 1.00 33.72  ? 292  ASN   B N     1 
ATOM   8867  C  CA    . ASN   B 2 268  ? 110.914 133.646 145.750 1.00 34.60  ? 292  ASN   B CA    1 
ATOM   8868  C  C     . ASN   B 2 268  ? 110.912 132.752 146.983 1.00 37.96  ? 292  ASN   B C     1 
ATOM   8869  O  O     . ASN   B 2 268  ? 111.286 131.580 146.935 1.00 48.67  ? 292  ASN   B O     1 
ATOM   8870  C  CB    . ASN   B 2 268  ? 110.628 132.859 144.477 1.00 34.42  ? 292  ASN   B CB    1 
ATOM   8871  C  CG    . ASN   B 2 268  ? 109.173 132.468 144.349 1.00 41.57  ? 292  ASN   B CG    1 
ATOM   8872  O  OD1   . ASN   B 2 268  ? 108.297 133.081 144.956 1.00 48.72  ? 292  ASN   B OD1   1 
ATOM   8873  N  ND2   . ASN   B 2 268  ? 108.905 131.444 143.551 1.00 41.23  ? 292  ASN   B ND2   1 
ATOM   8874  N  N     . PHE   B 2 269  ? 110.492 133.322 148.109 1.00 26.84  ? 293  PHE   B N     1 
ATOM   8875  C  CA    . PHE   B 2 269  ? 110.235 132.537 149.300 1.00 24.43  ? 293  PHE   B CA    1 
ATOM   8876  C  C     . PHE   B 2 269  ? 109.023 131.640 149.061 1.00 33.89  ? 293  PHE   B C     1 
ATOM   8877  O  O     . PHE   B 2 269  ? 108.241 131.880 148.139 1.00 41.06  ? 293  PHE   B O     1 
ATOM   8878  C  CB    . PHE   B 2 269  ? 109.990 133.452 150.496 1.00 34.13  ? 293  PHE   B CB    1 
ATOM   8879  C  CG    . PHE   B 2 269  ? 111.221 134.141 151.004 1.00 34.24  ? 293  PHE   B CG    1 
ATOM   8880  C  CD1   . PHE   B 2 269  ? 111.668 135.309 150.420 1.00 41.00  ? 293  PHE   B CD1   1 
ATOM   8881  C  CD2   . PHE   B 2 269  ? 111.918 133.631 152.081 1.00 37.96  ? 293  PHE   B CD2   1 
ATOM   8882  C  CE1   . PHE   B 2 269  ? 112.793 135.949 150.895 1.00 41.49  ? 293  PHE   B CE1   1 
ATOM   8883  C  CE2   . PHE   B 2 269  ? 113.040 134.265 152.557 1.00 39.69  ? 293  PHE   B CE2   1 
ATOM   8884  C  CZ    . PHE   B 2 269  ? 113.479 135.425 151.964 1.00 40.35  ? 293  PHE   B CZ    1 
ATOM   8885  N  N     . PRO   B 2 270  ? 108.853 130.584 149.866 1.00 33.12  ? 294  PRO   B N     1 
ATOM   8886  C  CA    . PRO   B 2 270  ? 107.737 129.656 149.606 1.00 36.18  ? 294  PRO   B CA    1 
ATOM   8887  C  C     . PRO   B 2 270  ? 106.374 130.325 149.565 1.00 39.82  ? 294  PRO   B C     1 
ATOM   8888  O  O     . PRO   B 2 270  ? 105.521 129.931 148.761 1.00 42.58  ? 294  PRO   B O     1 
ATOM   8889  C  CB    . PRO   B 2 270  ? 107.845 128.660 150.767 1.00 38.62  ? 294  PRO   B CB    1 
ATOM   8890  C  CG    . PRO   B 2 270  ? 109.273 128.673 151.126 1.00 39.00  ? 294  PRO   B CG    1 
ATOM   8891  C  CD    . PRO   B 2 270  ? 109.731 130.089 150.939 1.00 41.56  ? 294  PRO   B CD    1 
ATOM   8892  N  N     . TRP   B 2 271  ? 106.139 131.327 150.413 1.00 40.71  ? 295  TRP   B N     1 
ATOM   8893  C  CA    . TRP   B 2 271  ? 104.866 132.036 150.384 1.00 38.56  ? 295  TRP   B CA    1 
ATOM   8894  C  C     . TRP   B 2 271  ? 104.787 133.009 149.214 1.00 43.22  ? 295  TRP   B C     1 
ATOM   8895  O  O     . TRP   B 2 271  ? 103.720 133.172 148.612 1.00 46.90  ? 295  TRP   B O     1 
ATOM   8896  C  CB    . TRP   B 2 271  ? 104.648 132.776 151.701 1.00 38.35  ? 295  TRP   B CB    1 
ATOM   8897  C  CG    . TRP   B 2 271  ? 105.787 133.653 152.079 1.00 39.63  ? 295  TRP   B CG    1 
ATOM   8898  C  CD1   . TRP   B 2 271  ? 105.974 134.952 151.722 1.00 45.12  ? 295  TRP   B CD1   1 
ATOM   8899  C  CD2   . TRP   B 2 271  ? 106.901 133.296 152.896 1.00 37.89  ? 295  TRP   B CD2   1 
ATOM   8900  N  NE1   . TRP   B 2 271  ? 107.141 135.429 152.264 1.00 44.23  ? 295  TRP   B NE1   1 
ATOM   8901  C  CE2   . TRP   B 2 271  ? 107.729 134.429 152.991 1.00 41.42  ? 295  TRP   B CE2   1 
ATOM   8902  C  CE3   . TRP   B 2 271  ? 107.282 132.127 153.556 1.00 40.32  ? 295  TRP   B CE3   1 
ATOM   8903  C  CZ2   . TRP   B 2 271  ? 108.911 134.427 153.719 1.00 42.70  ? 295  TRP   B CZ2   1 
ATOM   8904  C  CZ3   . TRP   B 2 271  ? 108.451 132.128 154.276 1.00 42.85  ? 295  TRP   B CZ3   1 
ATOM   8905  C  CH2   . TRP   B 2 271  ? 109.254 133.268 154.353 1.00 42.27  ? 295  TRP   B CH2   1 
ATOM   8906  N  N     . GLY   B 2 272  ? 105.894 133.658 148.878 1.00 36.97  ? 296  GLY   B N     1 
ATOM   8907  C  CA    . GLY   B 2 272  ? 105.881 134.621 147.796 1.00 34.67  ? 296  GLY   B CA    1 
ATOM   8908  C  C     . GLY   B 2 272  ? 107.222 135.306 147.672 1.00 33.91  ? 296  GLY   B C     1 
ATOM   8909  O  O     . GLY   B 2 272  ? 108.200 134.922 148.316 1.00 44.89  ? 296  GLY   B O     1 
ATOM   8910  N  N     . LYS   B 2 273  ? 107.255 136.332 146.830 1.00 27.46  ? 297  LYS   B N     1 
ATOM   8911  C  CA    . LYS   B 2 273  ? 108.481 137.064 146.562 1.00 24.12  ? 297  LYS   B CA    1 
ATOM   8912  C  C     . LYS   B 2 273  ? 108.644 138.208 147.548 1.00 39.64  ? 297  LYS   B C     1 
ATOM   8913  O  O     . LYS   B 2 273  ? 107.689 138.929 147.845 1.00 42.01  ? 297  LYS   B O     1 
ATOM   8914  C  CB    . LYS   B 2 273  ? 108.488 137.609 145.135 1.00 29.87  ? 297  LYS   B CB    1 
ATOM   8915  C  CG    . LYS   B 2 273  ? 108.342 136.544 144.072 1.00 42.78  ? 297  LYS   B CG    1 
ATOM   8916  C  CD    . LYS   B 2 273  ? 108.423 137.140 142.684 1.00 42.49  ? 297  LYS   B CD    1 
ATOM   8917  C  CE    . LYS   B 2 273  ? 108.265 136.072 141.621 1.00 40.58  ? 297  LYS   B CE    1 
ATOM   8918  N  NZ    . LYS   B 2 273  ? 108.355 136.642 140.250 1.00 42.80  ? 297  LYS   B NZ    1 
ATOM   8919  N  N     . GLU   B 2 274  ? 109.864 138.367 148.053 1.00 44.34  ? 298  GLU   B N     1 
ATOM   8920  C  CA    . GLU   B 2 274  ? 110.201 139.456 148.956 1.00 32.29  ? 298  GLU   B CA    1 
ATOM   8921  C  C     . GLU   B 2 274  ? 111.404 140.201 148.404 1.00 31.94  ? 298  GLU   B C     1 
ATOM   8922  O  O     . GLU   B 2 274  ? 112.356 139.587 147.917 1.00 38.26  ? 298  GLU   B O     1 
ATOM   8923  C  CB    . GLU   B 2 274  ? 110.498 138.943 150.366 1.00 38.51  ? 298  GLU   B CB    1 
ATOM   8924  C  CG    . GLU   B 2 274  ? 109.515 137.900 150.880 1.00 35.38  ? 298  GLU   B CG    1 
ATOM   8925  C  CD    . GLU   B 2 274  ? 108.175 138.476 151.284 1.00 41.42  ? 298  GLU   B CD    1 
ATOM   8926  O  OE1   . GLU   B 2 274  ? 107.973 139.699 151.142 1.00 46.02  ? 298  GLU   B OE1   1 
ATOM   8927  O  OE2   . GLU   B 2 274  ? 107.322 137.697 151.755 1.00 44.73  ? 298  GLU   B OE2   1 
ATOM   8928  N  N     . LEU   B 2 275  ? 111.354 141.523 148.478 1.00 26.73  ? 299  LEU   B N     1 
ATOM   8929  C  CA    . LEU   B 2 275  ? 112.407 142.352 147.911 1.00 28.70  ? 299  LEU   B CA    1 
ATOM   8930  C  C     . LEU   B 2 275  ? 113.681 142.202 148.732 1.00 48.90  ? 299  LEU   B C     1 
ATOM   8931  O  O     . LEU   B 2 275  ? 113.667 142.393 149.952 1.00 53.11  ? 299  LEU   B O     1 
ATOM   8932  C  CB    . LEU   B 2 275  ? 111.955 143.808 147.877 1.00 34.76  ? 299  LEU   B CB    1 
ATOM   8933  C  CG    . LEU   B 2 275  ? 112.932 144.859 147.364 1.00 37.86  ? 299  LEU   B CG    1 
ATOM   8934  C  CD1   . LEU   B 2 275  ? 112.996 144.827 145.854 1.00 42.76  ? 299  LEU   B CD1   1 
ATOM   8935  C  CD2   . LEU   B 2 275  ? 112.530 146.236 147.857 1.00 38.62  ? 299  LEU   B CD2   1 
ATOM   8936  N  N     . ILE   B 2 276  ? 114.783 141.864 148.066 1.00 45.40  ? 300  ILE   B N     1 
ATOM   8937  C  CA    . ILE   B 2 276  ? 116.067 141.727 148.737 1.00 36.20  ? 300  ILE   B CA    1 
ATOM   8938  C  C     . ILE   B 2 276  ? 117.097 142.735 148.260 1.00 36.86  ? 300  ILE   B C     1 
ATOM   8939  O  O     . ILE   B 2 276  ? 118.124 142.910 148.936 1.00 49.40  ? 300  ILE   B O     1 
ATOM   8940  C  CB    . ILE   B 2 276  ? 116.626 140.297 148.592 1.00 36.90  ? 300  ILE   B CB    1 
ATOM   8941  C  CG1   . ILE   B 2 276  ? 117.020 140.025 147.144 1.00 37.62  ? 300  ILE   B CG1   1 
ATOM   8942  C  CG2   . ILE   B 2 276  ? 115.612 139.279 149.077 1.00 43.38  ? 300  ILE   B CG2   1 
ATOM   8943  C  CD1   . ILE   B 2 276  ? 117.396 138.599 146.878 1.00 38.79  ? 300  ILE   B CD1   1 
ATOM   8944  N  N     . GLU   B 2 277  ? 116.878 143.407 147.135 1.00 28.33  ? 301  GLU   B N     1 
ATOM   8945  C  CA    . GLU   B 2 277  ? 117.807 144.424 146.675 1.00 33.03  ? 301  GLU   B CA    1 
ATOM   8946  C  C     . GLU   B 2 277  ? 117.076 145.360 145.730 1.00 27.82  ? 301  GLU   B C     1 
ATOM   8947  O  O     . GLU   B 2 277  ? 116.149 144.953 145.027 1.00 42.89  ? 301  GLU   B O     1 
ATOM   8948  C  CB    . GLU   B 2 277  ? 119.027 143.804 145.985 1.00 45.42  ? 301  GLU   B CB    1 
ATOM   8949  C  CG    . GLU   B 2 277  ? 120.223 144.734 145.892 1.00 44.82  ? 301  GLU   B CG    1 
ATOM   8950  C  CD    . GLU   B 2 277  ? 121.491 144.010 145.502 1.00 49.30  ? 301  GLU   B CD    1 
ATOM   8951  O  OE1   . GLU   B 2 277  ? 121.400 142.847 145.057 1.00 52.03  ? 301  GLU   B OE1   1 
ATOM   8952  O  OE2   . GLU   B 2 277  ? 122.582 144.601 145.645 1.00 53.39  ? 301  GLU   B OE2   1 
ATOM   8953  N  N     . THR   B 2 278  ? 117.501 146.618 145.722 1.00 28.12  ? 302  THR   B N     1 
ATOM   8954  C  CA    . THR   B 2 278  ? 116.893 147.631 144.878 1.00 32.81  ? 302  THR   B CA    1 
ATOM   8955  C  C     . THR   B 2 278  ? 117.975 148.522 144.290 1.00 32.57  ? 302  THR   B C     1 
ATOM   8956  O  O     . THR   B 2 278  ? 118.895 148.942 144.997 1.00 46.08  ? 302  THR   B O     1 
ATOM   8957  C  CB    . THR   B 2 278  ? 115.890 148.484 145.663 1.00 33.82  ? 302  THR   B CB    1 
ATOM   8958  O  OG1   . THR   B 2 278  ? 115.108 147.639 146.510 1.00 33.51  ? 302  THR   B OG1   1 
ATOM   8959  C  CG2   . THR   B 2 278  ? 114.964 149.209 144.713 1.00 39.07  ? 302  THR   B CG2   1 
ATOM   8960  N  N     . LEU   B 2 279  ? 117.863 148.803 142.997 1.00 18.12  ? 303  LEU   B N     1 
ATOM   8961  C  CA    . LEU   B 2 279  ? 118.714 149.767 142.317 1.00 26.92  ? 303  LEU   B CA    1 
ATOM   8962  C  C     . LEU   B 2 279  ? 117.854 150.914 141.813 1.00 31.28  ? 303  LEU   B C     1 
ATOM   8963  O  O     . LEU   B 2 279  ? 116.746 150.697 141.317 1.00 47.95  ? 303  LEU   B O     1 
ATOM   8964  C  CB    . LEU   B 2 279  ? 119.468 149.137 141.140 1.00 39.75  ? 303  LEU   B CB    1 
ATOM   8965  C  CG    . LEU   B 2 279  ? 120.402 147.956 141.401 1.00 42.02  ? 303  LEU   B CG    1 
ATOM   8966  C  CD1   . LEU   B 2 279  ? 119.689 146.649 141.134 1.00 41.83  ? 303  LEU   B CD1   1 
ATOM   8967  C  CD2   . LEU   B 2 279  ? 121.652 148.067 140.555 1.00 37.98  ? 303  LEU   B CD2   1 
ATOM   8968  N  N     . TRP   B 2 280  ? 118.360 152.135 141.949 1.00 31.58  ? 304  TRP   B N     1 
ATOM   8969  C  CA    . TRP   B 2 280  ? 117.664 153.324 141.480 1.00 35.51  ? 304  TRP   B CA    1 
ATOM   8970  C  C     . TRP   B 2 280  ? 118.636 154.212 140.727 1.00 34.32  ? 304  TRP   B C     1 
ATOM   8971  O  O     . TRP   B 2 280  ? 119.751 154.455 141.198 1.00 46.26  ? 304  TRP   B O     1 
ATOM   8972  C  CB    . TRP   B 2 280  ? 117.032 154.106 142.637 1.00 39.61  ? 304  TRP   B CB    1 
ATOM   8973  C  CG    . TRP   B 2 280  ? 115.847 153.429 143.232 1.00 38.52  ? 304  TRP   B CG    1 
ATOM   8974  C  CD1   . TRP   B 2 280  ? 115.725 152.966 144.503 1.00 39.48  ? 304  TRP   B CD1   1 
ATOM   8975  C  CD2   . TRP   B 2 280  ? 114.614 153.122 142.572 1.00 41.49  ? 304  TRP   B CD2   1 
ATOM   8976  N  NE1   . TRP   B 2 280  ? 114.490 152.397 144.683 1.00 44.60  ? 304  TRP   B NE1   1 
ATOM   8977  C  CE2   . TRP   B 2 280  ? 113.790 152.477 143.509 1.00 45.55  ? 304  TRP   B CE2   1 
ATOM   8978  C  CE3   . TRP   B 2 280  ? 114.128 153.334 141.280 1.00 41.34  ? 304  TRP   B CE3   1 
ATOM   8979  C  CZ2   . TRP   B 2 280  ? 112.505 152.040 143.197 1.00 43.02  ? 304  TRP   B CZ2   1 
ATOM   8980  C  CZ3   . TRP   B 2 280  ? 112.856 152.899 140.971 1.00 44.53  ? 304  TRP   B CZ3   1 
ATOM   8981  C  CH2   . TRP   B 2 280  ? 112.058 152.260 141.925 1.00 41.42  ? 304  TRP   B CH2   1 
ATOM   8982  N  N     . ASN   B 2 281  ? 118.211 154.698 139.566 1.00 38.71  ? 305  ASN   B N     1 
ATOM   8983  C  CA    . ASN   B 2 281  ? 119.026 155.610 138.770 1.00 39.52  ? 305  ASN   B CA    1 
ATOM   8984  C  C     . ASN   B 2 281  ? 118.658 157.059 139.089 1.00 43.05  ? 305  ASN   B C     1 
ATOM   8985  O  O     . ASN   B 2 281  ? 118.246 157.839 138.232 1.00 48.86  ? 305  ASN   B O     1 
ATOM   8986  C  CB    . ASN   B 2 281  ? 118.868 155.306 137.286 1.00 45.26  ? 305  ASN   B CB    1 
ATOM   8987  C  CG    . ASN   B 2 281  ? 119.913 156.000 136.437 1.00 49.76  ? 305  ASN   B CG    1 
ATOM   8988  O  OD1   . ASN   B 2 281  ? 120.924 155.403 136.067 1.00 50.23  ? 305  ASN   B OD1   1 
ATOM   8989  N  ND2   . ASN   B 2 281  ? 119.677 157.268 136.126 1.00 45.25  ? 305  ASN   B ND2   1 
ATOM   8990  N  N     . LEU   B 2 282  ? 118.800 157.398 140.367 1.00 42.93  ? 306  LEU   B N     1 
ATOM   8991  C  CA    . LEU   B 2 282  ? 118.590 158.769 140.806 1.00 39.51  ? 306  LEU   B CA    1 
ATOM   8992  C  C     . LEU   B 2 282  ? 119.549 159.700 140.078 1.00 43.22  ? 306  LEU   B C     1 
ATOM   8993  O  O     . LEU   B 2 282  ? 120.731 159.394 139.911 1.00 55.19  ? 306  LEU   B O     1 
ATOM   8994  C  CB    . LEU   B 2 282  ? 118.801 158.877 142.314 1.00 45.66  ? 306  LEU   B CB    1 
ATOM   8995  C  CG    . LEU   B 2 282  ? 118.248 157.736 143.167 1.00 47.38  ? 306  LEU   B CG    1 
ATOM   8996  C  CD1   . LEU   B 2 282  ? 118.777 157.837 144.584 1.00 45.73  ? 306  LEU   B CD1   1 
ATOM   8997  C  CD2   . LEU   B 2 282  ? 116.728 157.740 143.158 1.00 52.39  ? 306  LEU   B CD2   1 
ATOM   8998  N  N     . GLY   B 2 283  ? 119.038 160.841 139.640 1.00 43.41  ? 307  GLY   B N     1 
ATOM   8999  C  CA    . GLY   B 2 283  ? 119.876 161.772 138.917 1.00 45.81  ? 307  GLY   B CA    1 
ATOM   9000  C  C     . GLY   B 2 283  ? 120.764 162.566 139.846 1.00 45.10  ? 307  GLY   B C     1 
ATOM   9001  O  O     . GLY   B 2 283  ? 121.293 162.030 140.823 1.00 52.84  ? 307  GLY   B O     1 
ATOM   9002  N  N     . ASP   B 2 284  ? 120.940 163.847 139.551 1.00 63.68  ? 308  ASP   B N     1 
ATOM   9003  C  CA    . ASP   B 2 284  ? 121.664 164.750 140.429 1.00 68.27  ? 308  ASP   B CA    1 
ATOM   9004  C  C     . ASP   B 2 284  ? 120.753 165.438 141.438 1.00 71.31  ? 308  ASP   B C     1 
ATOM   9005  O  O     . ASP   B 2 284  ? 121.195 166.368 142.119 1.00 70.71  ? 308  ASP   B O     1 
ATOM   9006  C  CB    . ASP   B 2 284  ? 122.414 165.795 139.602 1.00 69.38  ? 308  ASP   B CB    1 
ATOM   9007  C  CG    . ASP   B 2 284  ? 121.540 166.435 138.543 1.00 72.89  ? 308  ASP   B CG    1 
ATOM   9008  O  OD1   . ASP   B 2 284  ? 120.356 166.053 138.436 1.00 73.56  ? 308  ASP   B OD1   1 
ATOM   9009  O  OD2   . ASP   B 2 284  ? 122.038 167.320 137.815 1.00 72.16  ? 308  ASP   B OD2   1 
ATOM   9010  N  N     . HIS   B 2 285  ? 119.497 164.997 141.551 1.00 71.24  ? 309  HIS   B N     1 
ATOM   9011  C  CA    . HIS   B 2 285  ? 118.533 165.681 142.408 1.00 68.44  ? 309  HIS   B CA    1 
ATOM   9012  C  C     . HIS   B 2 285  ? 118.982 165.676 143.864 1.00 72.10  ? 309  HIS   B C     1 
ATOM   9013  O  O     . HIS   B 2 285  ? 119.033 166.726 144.513 1.00 73.78  ? 309  HIS   B O     1 
ATOM   9014  C  CB    . HIS   B 2 285  ? 117.158 165.028 142.270 1.00 69.28  ? 309  HIS   B CB    1 
ATOM   9015  C  CG    . HIS   B 2 285  ? 116.715 164.845 140.852 1.00 74.44  ? 309  HIS   B CG    1 
ATOM   9016  N  ND1   . HIS   B 2 285  ? 116.067 165.833 140.141 1.00 74.37  ? 309  HIS   B ND1   1 
ATOM   9017  C  CD2   . HIS   B 2 285  ? 116.824 163.788 140.013 1.00 71.69  ? 309  HIS   B CD2   1 
ATOM   9018  C  CE1   . HIS   B 2 285  ? 115.797 165.392 138.925 1.00 72.38  ? 309  HIS   B CE1   1 
ATOM   9019  N  NE2   . HIS   B 2 285  ? 116.246 164.154 138.822 1.00 71.19  ? 309  HIS   B NE2   1 
ATOM   9020  N  N     . GLU   B 2 286  ? 119.310 164.496 144.397 1.00 70.31  ? 310  GLU   B N     1 
ATOM   9021  C  CA    . GLU   B 2 286  ? 119.755 164.412 145.785 1.00 65.50  ? 310  GLU   B CA    1 
ATOM   9022  C  C     . GLU   B 2 286  ? 121.078 165.138 145.985 1.00 62.60  ? 310  GLU   B C     1 
ATOM   9023  O  O     . GLU   B 2 286  ? 121.272 165.822 146.996 1.00 64.49  ? 310  GLU   B O     1 
ATOM   9024  C  CB    . GLU   B 2 286  ? 119.876 162.951 146.216 1.00 61.58  ? 310  GLU   B CB    1 
ATOM   9025  C  CG    . GLU   B 2 286  ? 118.546 162.238 146.412 1.00 62.45  ? 310  GLU   B CG    1 
ATOM   9026  C  CD    . GLU   B 2 286  ? 117.880 161.861 145.104 1.00 68.50  ? 310  GLU   B CD    1 
ATOM   9027  O  OE1   . GLU   B 2 286  ? 118.532 161.978 144.046 1.00 67.33  ? 310  GLU   B OE1   1 
ATOM   9028  O  OE2   . GLU   B 2 286  ? 116.702 161.447 145.133 1.00 69.84  ? 310  GLU   B OE2   1 
ATOM   9029  N  N     . LEU   B 2 287  ? 122.003 164.996 145.035 1.00 62.54  ? 311  LEU   B N     1 
ATOM   9030  C  CA    . LEU   B 2 287  ? 123.287 165.678 145.145 1.00 65.12  ? 311  LEU   B CA    1 
ATOM   9031  C  C     . LEU   B 2 287  ? 123.118 167.190 145.126 1.00 65.05  ? 311  LEU   B C     1 
ATOM   9032  O  O     . LEU   B 2 287  ? 123.735 167.901 145.928 1.00 68.58  ? 311  LEU   B O     1 
ATOM   9033  C  CB    . LEU   B 2 287  ? 124.215 165.231 144.016 1.00 63.35  ? 311  LEU   B CB    1 
ATOM   9034  C  CG    . LEU   B 2 287  ? 125.342 164.265 144.375 1.00 61.46  ? 311  LEU   B CG    1 
ATOM   9035  C  CD1   . LEU   B 2 287  ? 126.119 163.879 143.130 1.00 64.91  ? 311  LEU   B CD1   1 
ATOM   9036  C  CD2   . LEU   B 2 287  ? 126.262 164.898 145.395 1.00 60.87  ? 311  LEU   B CD2   1 
ATOM   9037  N  N     . LEU   B 2 288  ? 122.288 167.704 144.216 1.00 58.22  ? 312  LEU   B N     1 
ATOM   9038  C  CA    . LEU   B 2 288  ? 122.090 169.148 144.139 1.00 62.35  ? 312  LEU   B CA    1 
ATOM   9039  C  C     . LEU   B 2 288  ? 121.340 169.669 145.358 1.00 69.71  ? 312  LEU   B C     1 
ATOM   9040  O  O     . LEU   B 2 288  ? 121.604 170.782 145.827 1.00 69.61  ? 312  LEU   B O     1 
ATOM   9041  C  CB    . LEU   B 2 288  ? 121.350 169.511 142.855 1.00 63.76  ? 312  LEU   B CB    1 
ATOM   9042  C  CG    . LEU   B 2 288  ? 122.128 169.303 141.557 1.00 63.94  ? 312  LEU   B CG    1 
ATOM   9043  C  CD1   . LEU   B 2 288  ? 121.277 169.676 140.354 1.00 63.09  ? 312  LEU   B CD1   1 
ATOM   9044  C  CD2   . LEU   B 2 288  ? 123.416 170.104 141.578 1.00 65.10  ? 312  LEU   B CD2   1 
ATOM   9045  N  N     . HIS   B 2 289  ? 120.393 168.884 145.877 1.00 73.19  ? 313  HIS   B N     1 
ATOM   9046  C  CA    . HIS   B 2 289  ? 119.686 169.274 147.091 1.00 70.50  ? 313  HIS   B CA    1 
ATOM   9047  C  C     . HIS   B 2 289  ? 120.628 169.320 148.287 1.00 72.29  ? 313  HIS   B C     1 
ATOM   9048  O  O     . HIS   B 2 289  ? 120.563 170.248 149.102 1.00 72.01  ? 313  HIS   B O     1 
ATOM   9049  C  CB    . HIS   B 2 289  ? 118.529 168.310 147.352 1.00 68.86  ? 313  HIS   B CB    1 
ATOM   9050  C  CG    . HIS   B 2 289  ? 117.719 168.651 148.562 1.00 70.90  ? 313  HIS   B CG    1 
ATOM   9051  N  ND1   . HIS   B 2 289  ? 117.098 169.871 148.721 1.00 71.50  ? 313  HIS   B ND1   1 
ATOM   9052  C  CD2   . HIS   B 2 289  ? 117.425 167.932 149.670 1.00 72.42  ? 313  HIS   B CD2   1 
ATOM   9053  C  CE1   . HIS   B 2 289  ? 116.458 169.889 149.877 1.00 70.62  ? 313  HIS   B CE1   1 
ATOM   9054  N  NE2   . HIS   B 2 289  ? 116.641 168.725 150.472 1.00 72.72  ? 313  HIS   B NE2   1 
ATOM   9055  N  N     . MET   B 2 290  ? 121.512 168.329 148.406 1.00 68.54  ? 314  MET   B N     1 
ATOM   9056  C  CA    . MET   B 2 290  ? 122.435 168.251 149.530 1.00 62.88  ? 314  MET   B CA    1 
ATOM   9057  C  C     . MET   B 2 290  ? 123.615 169.203 149.393 1.00 60.16  ? 314  MET   B C     1 
ATOM   9058  O  O     . MET   B 2 290  ? 124.250 169.529 150.401 1.00 64.16  ? 314  MET   B O     1 
ATOM   9059  C  CB    . MET   B 2 290  ? 122.938 166.814 149.683 1.00 60.83  ? 314  MET   B CB    1 
ATOM   9060  C  CG    . MET   B 2 290  ? 123.652 166.523 150.988 1.00 63.21  ? 314  MET   B CG    1 
ATOM   9061  S  SD    . MET   B 2 290  ? 124.066 164.782 151.163 1.00 67.52  ? 314  MET   B SD    1 
ATOM   9062  C  CE    . MET   B 2 290  ? 122.445 164.041 151.036 1.00 61.61  ? 314  MET   B CE    1 
ATOM   9063  N  N     . TYR   B 2 291  ? 123.915 169.668 148.183 1.00 56.55  ? 315  TYR   B N     1 
ATOM   9064  C  CA    . TYR   B 2 291  ? 125.033 170.577 147.937 1.00 59.69  ? 315  TYR   B CA    1 
ATOM   9065  C  C     . TYR   B 2 291  ? 124.545 171.776 147.135 1.00 62.03  ? 315  TYR   B C     1 
ATOM   9066  O  O     . TYR   B 2 291  ? 124.842 171.909 145.942 1.00 66.03  ? 315  TYR   B O     1 
ATOM   9067  C  CB    . TYR   B 2 291  ? 126.172 169.861 147.209 1.00 64.29  ? 315  TYR   B CB    1 
ATOM   9068  C  CG    . TYR   B 2 291  ? 126.839 168.775 148.021 1.00 66.17  ? 315  TYR   B CG    1 
ATOM   9069  C  CD1   . TYR   B 2 291  ? 127.868 169.073 148.904 1.00 61.87  ? 315  TYR   B CD1   1 
ATOM   9070  C  CD2   . TYR   B 2 291  ? 126.445 167.452 147.900 1.00 65.27  ? 315  TYR   B CD2   1 
ATOM   9071  C  CE1   . TYR   B 2 291  ? 128.478 168.084 149.645 1.00 59.03  ? 315  TYR   B CE1   1 
ATOM   9072  C  CE2   . TYR   B 2 291  ? 127.050 166.458 148.636 1.00 62.03  ? 315  TYR   B CE2   1 
ATOM   9073  C  CZ    . TYR   B 2 291  ? 128.066 166.779 149.506 1.00 59.17  ? 315  TYR   B CZ    1 
ATOM   9074  O  OH    . TYR   B 2 291  ? 128.673 165.788 150.242 1.00 63.58  ? 315  TYR   B OH    1 
ATOM   9075  N  N     . PRO   B 2 292  ? 123.792 172.675 147.764 1.00 61.99  ? 316  PRO   B N     1 
ATOM   9076  C  CA    . PRO   B 2 292  ? 123.327 173.869 147.057 1.00 64.43  ? 316  PRO   B CA    1 
ATOM   9077  C  C     . PRO   B 2 292  ? 124.458 174.859 146.832 1.00 64.83  ? 316  PRO   B C     1 
ATOM   9078  O  O     . PRO   B 2 292  ? 125.485 174.844 147.513 1.00 64.35  ? 316  PRO   B O     1 
ATOM   9079  C  CB    . PRO   B 2 292  ? 122.269 174.444 148.000 1.00 63.55  ? 316  PRO   B CB    1 
ATOM   9080  C  CG    . PRO   B 2 292  ? 122.744 174.038 149.350 1.00 65.36  ? 316  PRO   B CG    1 
ATOM   9081  C  CD    . PRO   B 2 292  ? 123.367 172.674 149.175 1.00 64.17  ? 316  PRO   B CD    1 
ATOM   9082  N  N     . GLY   B 2 293  ? 124.251 175.732 145.852 1.00 65.73  ? 317  GLY   B N     1 
ATOM   9083  C  CA    . GLY   B 2 293  ? 125.214 176.776 145.571 1.00 65.48  ? 317  GLY   B CA    1 
ATOM   9084  C  C     . GLY   B 2 293  ? 125.985 176.548 144.290 1.00 65.14  ? 317  GLY   B C     1 
ATOM   9085  O  O     . GLY   B 2 293  ? 125.393 176.311 143.233 1.00 69.12  ? 317  GLY   B O     1 
ATOM   9086  N  N     . ASN   B 2 294  ? 127.309 176.620 144.371 1.00 67.64  ? 318  ASN   B N     1 
ATOM   9087  C  CA    . ASN   B 2 294  ? 128.142 176.413 143.196 1.00 66.10  ? 318  ASN   B CA    1 
ATOM   9088  C  C     . ASN   B 2 294  ? 128.180 174.932 142.839 1.00 68.09  ? 318  ASN   B C     1 
ATOM   9089  O  O     . ASN   B 2 294  ? 128.387 174.079 143.706 1.00 71.06  ? 318  ASN   B O     1 
ATOM   9090  C  CB    . ASN   B 2 294  ? 129.552 176.940 143.453 1.00 67.96  ? 318  ASN   B CB    1 
ATOM   9091  C  CG    . ASN   B 2 294  ? 130.316 177.214 142.174 1.00 72.91  ? 318  ASN   B CG    1 
ATOM   9092  O  OD1   . ASN   B 2 294  ? 130.101 176.560 141.154 1.00 75.34  ? 318  ASN   B OD1   1 
ATOM   9093  N  ND2   . ASN   B 2 294  ? 131.216 178.189 142.222 1.00 71.29  ? 318  ASN   B ND2   1 
ATOM   9094  N  N     . VAL   B 2 295  ? 127.977 174.627 141.554 1.00 68.68  ? 319  VAL   B N     1 
ATOM   9095  C  CA    . VAL   B 2 295  ? 128.003 173.241 141.093 1.00 68.40  ? 319  VAL   B CA    1 
ATOM   9096  C  C     . VAL   B 2 295  ? 129.349 172.833 140.516 1.00 68.23  ? 319  VAL   B C     1 
ATOM   9097  O  O     . VAL   B 2 295  ? 129.525 171.659 140.156 1.00 69.36  ? 319  VAL   B O     1 
ATOM   9098  C  CB    . VAL   B 2 295  ? 126.906 172.980 140.044 1.00 70.40  ? 319  VAL   B CB    1 
ATOM   9099  C  CG1   . VAL   B 2 295  ? 125.535 173.040 140.691 1.00 69.57  ? 319  VAL   B CG1   1 
ATOM   9100  C  CG2   . VAL   B 2 295  ? 127.011 173.983 138.907 1.00 69.76  ? 319  VAL   B CG2   1 
ATOM   9101  N  N     . SER   B 2 296  ? 130.304 173.758 140.409 1.00 71.24  ? 320  SER   B N     1 
ATOM   9102  C  CA    . SER   B 2 296  ? 131.653 173.382 140.005 1.00 72.37  ? 320  SER   B CA    1 
ATOM   9103  C  C     . SER   B 2 296  ? 132.339 172.516 141.051 1.00 73.20  ? 320  SER   B C     1 
ATOM   9104  O  O     . SER   B 2 296  ? 133.300 171.811 140.725 1.00 72.32  ? 320  SER   B O     1 
ATOM   9105  C  CB    . SER   B 2 296  ? 132.491 174.630 139.734 1.00 70.93  ? 320  SER   B CB    1 
ATOM   9106  O  OG    . SER   B 2 296  ? 132.654 175.399 140.913 1.00 72.76  ? 320  SER   B OG    1 
ATOM   9107  N  N     . LYS   B 2 297  ? 131.867 172.560 142.298 1.00 71.24  ? 321  LYS   B N     1 
ATOM   9108  C  CA    . LYS   B 2 297  ? 132.424 171.717 143.349 1.00 67.32  ? 321  LYS   B CA    1 
ATOM   9109  C  C     . LYS   B 2 297  ? 132.160 170.241 143.087 1.00 64.49  ? 321  LYS   B C     1 
ATOM   9110  O  O     . LYS   B 2 297  ? 132.942 169.386 143.518 1.00 70.20  ? 321  LYS   B O     1 
ATOM   9111  C  CB    . LYS   B 2 297  ? 131.838 172.134 144.698 1.00 68.80  ? 321  LYS   B CB    1 
ATOM   9112  C  CG    . LYS   B 2 297  ? 132.447 171.458 145.908 1.00 68.20  ? 321  LYS   B CG    1 
ATOM   9113  C  CD    . LYS   B 2 297  ? 131.818 171.999 147.183 1.00 70.28  ? 321  LYS   B CD    1 
ATOM   9114  C  CE    . LYS   B 2 297  ? 132.519 171.473 148.423 1.00 70.29  ? 321  LYS   B CE    1 
ATOM   9115  N  NZ    . LYS   B 2 297  ? 131.909 172.005 149.673 1.00 70.68  ? 321  LYS   B NZ    1 
ATOM   9116  N  N     . LEU   B 2 298  ? 131.079 169.924 142.381 1.00 56.39  ? 322  LEU   B N     1 
ATOM   9117  C  CA    . LEU   B 2 298  ? 130.664 168.549 142.151 1.00 59.63  ? 322  LEU   B CA    1 
ATOM   9118  C  C     . LEU   B 2 298  ? 131.137 168.000 140.811 1.00 62.72  ? 322  LEU   B C     1 
ATOM   9119  O  O     . LEU   B 2 298  ? 130.796 166.865 140.465 1.00 60.68  ? 322  LEU   B O     1 
ATOM   9120  C  CB    . LEU   B 2 298  ? 129.142 168.441 142.245 1.00 57.35  ? 322  LEU   B CB    1 
ATOM   9121  C  CG    . LEU   B 2 298  ? 128.473 169.058 143.472 1.00 59.96  ? 322  LEU   B CG    1 
ATOM   9122  C  CD1   . LEU   B 2 298  ? 126.992 168.734 143.475 1.00 58.24  ? 322  LEU   B CD1   1 
ATOM   9123  C  CD2   . LEU   B 2 298  ? 129.134 168.575 144.752 1.00 65.39  ? 322  LEU   B CD2   1 
ATOM   9124  N  N     . HIS   B 2 299  ? 131.907 168.771 140.051 1.00 66.49  ? 323  HIS   B N     1 
ATOM   9125  C  CA    . HIS   B 2 299  ? 132.301 168.340 138.718 1.00 64.31  ? 323  HIS   B CA    1 
ATOM   9126  C  C     . HIS   B 2 299  ? 133.235 167.140 138.780 1.00 63.36  ? 323  HIS   B C     1 
ATOM   9127  O  O     . HIS   B 2 299  ? 134.199 167.117 139.550 1.00 66.36  ? 323  HIS   B O     1 
ATOM   9128  C  CB    . HIS   B 2 299  ? 132.975 169.486 137.965 1.00 66.47  ? 323  HIS   B CB    1 
ATOM   9129  C  CG    . HIS   B 2 299  ? 132.013 170.469 137.379 1.00 63.65  ? 323  HIS   B CG    1 
ATOM   9130  N  ND1   . HIS   B 2 299  ? 132.396 171.720 136.950 1.00 63.92  ? 323  HIS   B ND1   1 
ATOM   9131  C  CD2   . HIS   B 2 299  ? 130.682 170.383 137.146 1.00 65.93  ? 323  HIS   B CD2   1 
ATOM   9132  C  CE1   . HIS   B 2 299  ? 131.343 172.365 136.483 1.00 67.54  ? 323  HIS   B CE1   1 
ATOM   9133  N  NE2   . HIS   B 2 299  ? 130.290 171.575 136.590 1.00 69.70  ? 323  HIS   B NE2   1 
ATOM   9134  N  N     . GLY   B 2 300  ? 132.941 166.143 137.958 1.00 60.16  ? 324  GLY   B N     1 
ATOM   9135  C  CA    . GLY   B 2 300  ? 133.804 164.989 137.821 1.00 60.35  ? 324  GLY   B CA    1 
ATOM   9136  C  C     . GLY   B 2 300  ? 134.116 164.742 136.361 1.00 55.36  ? 324  GLY   B C     1 
ATOM   9137  O  O     . GLY   B 2 300  ? 133.323 165.049 135.473 1.00 61.76  ? 324  GLY   B O     1 
ATOM   9138  N  N     . ARG   B 2 301  ? 135.292 164.172 136.124 1.00 55.83  ? 325  ARG   B N     1 
ATOM   9139  C  CA    . ARG   B 2 301  ? 135.802 164.022 134.767 1.00 62.15  ? 325  ARG   B CA    1 
ATOM   9140  C  C     . ARG   B 2 301  ? 135.154 162.815 134.102 1.00 64.22  ? 325  ARG   B C     1 
ATOM   9141  O  O     . ARG   B 2 301  ? 135.417 161.669 134.478 1.00 64.34  ? 325  ARG   B O     1 
ATOM   9142  C  CB    . ARG   B 2 301  ? 137.321 163.893 134.782 1.00 61.15  ? 325  ARG   B CB    1 
ATOM   9143  C  CG    . ARG   B 2 301  ? 138.034 165.135 135.279 1.00 62.23  ? 325  ARG   B CG    1 
ATOM   9144  C  CD    . ARG   B 2 301  ? 139.541 164.957 135.249 1.00 67.05  ? 325  ARG   B CD    1 
ATOM   9145  N  NE    . ARG   B 2 301  ? 140.031 164.694 133.901 1.00 71.09  ? 325  ARG   B NE    1 
ATOM   9146  C  CZ    . ARG   B 2 301  ? 141.307 164.510 133.591 1.00 71.37  ? 325  ARG   B CZ    1 
ATOM   9147  N  NH1   . ARG   B 2 301  ? 142.256 164.552 134.511 1.00 67.48  ? 325  ARG   B NH1   1 
ATOM   9148  N  NH2   . ARG   B 2 301  ? 141.639 164.277 132.324 1.00 66.27  ? 325  ARG   B NH2   1 
ATOM   9149  N  N     . ASP   B 2 302  ? 134.300 163.076 133.111 1.00 66.99  ? 326  ASP   B N     1 
ATOM   9150  C  CA    . ASP   B 2 302  ? 133.779 162.037 132.226 1.00 65.71  ? 326  ASP   B CA    1 
ATOM   9151  C  C     . ASP   B 2 302  ? 134.696 161.979 131.010 1.00 67.23  ? 326  ASP   B C     1 
ATOM   9152  O  O     . ASP   B 2 302  ? 134.448 162.591 129.968 1.00 72.08  ? 326  ASP   B O     1 
ATOM   9153  C  CB    . ASP   B 2 302  ? 132.338 162.331 131.835 1.00 69.13  ? 326  ASP   B CB    1 
ATOM   9154  C  CG    . ASP   B 2 302  ? 131.787 161.331 130.838 1.00 71.43  ? 326  ASP   B CG    1 
ATOM   9155  O  OD1   . ASP   B 2 302  ? 132.346 160.219 130.729 1.00 72.00  ? 326  ASP   B OD1   1 
ATOM   9156  O  OD2   . ASP   B 2 302  ? 130.793 161.657 130.156 1.00 72.09  ? 326  ASP   B OD2   1 
ATOM   9157  N  N     . GLY   B 2 303  ? 135.781 161.228 131.153 1.00 66.05  ? 327  GLY   B N     1 
ATOM   9158  C  CA    . GLY   B 2 303  ? 136.813 161.249 130.140 1.00 69.29  ? 327  GLY   B CA    1 
ATOM   9159  C  C     . GLY   B 2 303  ? 137.557 162.567 130.164 1.00 70.74  ? 327  GLY   B C     1 
ATOM   9160  O  O     . GLY   B 2 303  ? 138.357 162.820 131.069 1.00 71.76  ? 327  GLY   B O     1 
ATOM   9161  N  N     . ARG   B 2 304  ? 137.303 163.417 129.172 1.00 77.67  ? 328  ARG   B N     1 
ATOM   9162  C  CA    . ARG   B 2 304  ? 137.893 164.747 129.113 1.00 78.51  ? 328  ARG   B CA    1 
ATOM   9163  C  C     . ARG   B 2 304  ? 136.886 165.850 129.414 1.00 79.11  ? 328  ARG   B C     1 
ATOM   9164  O  O     . ARG   B 2 304  ? 137.191 167.027 129.200 1.00 80.83  ? 328  ARG   B O     1 
ATOM   9165  C  CB    . ARG   B 2 304  ? 138.530 164.982 127.742 1.00 79.86  ? 328  ARG   B CB    1 
ATOM   9166  C  CG    . ARG   B 2 304  ? 139.655 164.016 127.407 1.00 82.33  ? 328  ARG   B CG    1 
ATOM   9167  C  CD    . ARG   B 2 304  ? 140.255 164.322 126.044 1.00 83.71  ? 328  ARG   B CD    1 
ATOM   9168  N  NE    . ARG   B 2 304  ? 141.336 163.404 125.706 1.00 83.08  ? 328  ARG   B NE    1 
ATOM   9169  C  CZ    . ARG   B 2 304  ? 141.170 162.252 125.071 1.00 82.10  ? 328  ARG   B CZ    1 
ATOM   9170  N  NH1   . ARG   B 2 304  ? 139.972 161.840 124.691 1.00 82.47  ? 328  ARG   B NH1   1 
ATOM   9171  N  NH2   . ARG   B 2 304  ? 142.232 161.495 124.812 1.00 79.99  ? 328  ARG   B NH2   1 
ATOM   9172  N  N     . LYS   B 2 305  ? 135.700 165.503 129.906 1.00 72.82  ? 329  LYS   B N     1 
ATOM   9173  C  CA    . LYS   B 2 305  ? 134.634 166.466 130.139 1.00 72.35  ? 329  LYS   B CA    1 
ATOM   9174  C  C     . LYS   B 2 305  ? 134.220 166.454 131.604 1.00 75.04  ? 329  LYS   B C     1 
ATOM   9175  O  O     . LYS   B 2 305  ? 134.143 165.391 132.228 1.00 78.39  ? 329  LYS   B O     1 
ATOM   9176  C  CB    . LYS   B 2 305  ? 133.420 166.162 129.257 1.00 72.46  ? 329  LYS   B CB    1 
ATOM   9177  C  CG    . LYS   B 2 305  ? 133.735 166.082 127.774 1.00 76.69  ? 329  LYS   B CG    1 
ATOM   9178  C  CD    . LYS   B 2 305  ? 132.492 165.763 126.962 1.00 76.83  ? 329  LYS   B CD    1 
ATOM   9179  C  CE    . LYS   B 2 305  ? 131.907 164.417 127.355 1.00 75.48  ? 329  LYS   B CE    1 
ATOM   9180  N  NZ    . LYS   B 2 305  ? 132.869 163.305 127.122 1.00 76.10  ? 329  LYS   B NZ    1 
ATOM   9181  N  N     . ASN   B 2 306  ? 133.953 167.640 132.145 1.00 66.29  ? 330  ASN   B N     1 
ATOM   9182  C  CA    . ASN   B 2 306  ? 133.443 167.779 133.502 1.00 65.25  ? 330  ASN   B CA    1 
ATOM   9183  C  C     . ASN   B 2 306  ? 131.923 167.721 133.490 1.00 66.31  ? 330  ASN   B C     1 
ATOM   9184  O  O     . ASN   B 2 306  ? 131.272 168.382 132.675 1.00 70.27  ? 330  ASN   B O     1 
ATOM   9185  C  CB    . ASN   B 2 306  ? 133.912 169.094 134.124 1.00 63.69  ? 330  ASN   B CB    1 
ATOM   9186  C  CG    . ASN   B 2 306  ? 135.416 169.203 134.181 1.00 67.78  ? 330  ASN   B CG    1 
ATOM   9187  O  OD1   . ASN   B 2 306  ? 136.120 168.198 134.280 1.00 70.06  ? 330  ASN   B OD1   1 
ATOM   9188  N  ND2   . ASN   B 2 306  ? 135.922 170.427 134.120 1.00 69.59  ? 330  ASN   B ND2   1 
ATOM   9189  N  N     . VAL   B 2 307  ? 131.356 166.925 134.396 1.00 53.40  ? 331  VAL   B N     1 
ATOM   9190  C  CA    . VAL   B 2 307  ? 129.915 166.708 134.411 1.00 55.98  ? 331  VAL   B CA    1 
ATOM   9191  C  C     . VAL   B 2 307  ? 129.490 166.325 135.821 1.00 59.00  ? 331  VAL   B C     1 
ATOM   9192  O  O     . VAL   B 2 307  ? 130.274 165.767 136.594 1.00 62.90  ? 331  VAL   B O     1 
ATOM   9193  C  CB    . VAL   B 2 307  ? 129.508 165.634 133.370 1.00 56.86  ? 331  VAL   B CB    1 
ATOM   9194  C  CG1   . VAL   B 2 307  ? 129.837 164.238 133.871 1.00 52.56  ? 331  VAL   B CG1   1 
ATOM   9195  C  CG2   . VAL   B 2 307  ? 128.033 165.766 133.012 1.00 57.85  ? 331  VAL   B CG2   1 
ATOM   9196  N  N     . VAL   B 2 308  ? 128.246 166.645 136.156 1.00 53.02  ? 332  VAL   B N     1 
ATOM   9197  C  CA    . VAL   B 2 308  ? 127.671 166.273 137.451 1.00 47.64  ? 332  VAL   B CA    1 
ATOM   9198  C  C     . VAL   B 2 308  ? 127.202 164.823 137.383 1.00 44.83  ? 332  VAL   B C     1 
ATOM   9199  O  O     . VAL   B 2 308  ? 126.445 164.469 136.466 1.00 49.89  ? 332  VAL   B O     1 
ATOM   9200  C  CB    . VAL   B 2 308  ? 126.521 167.204 137.813 1.00 50.43  ? 332  VAL   B CB    1 
ATOM   9201  C  CG1   . VAL   B 2 308  ? 125.884 166.771 139.119 1.00 51.88  ? 332  VAL   B CG1   1 
ATOM   9202  C  CG2   . VAL   B 2 308  ? 127.016 168.640 137.906 1.00 54.33  ? 332  VAL   B CG2   1 
ATOM   9203  N  N     . PRO   B 2 309  ? 127.617 163.966 138.311 1.00 34.90  ? 333  PRO   B N     1 
ATOM   9204  C  CA    . PRO   B 2 309  ? 127.304 162.540 138.191 1.00 36.21  ? 333  PRO   B CA    1 
ATOM   9205  C  C     . PRO   B 2 309  ? 125.883 162.208 138.610 1.00 39.59  ? 333  PRO   B C     1 
ATOM   9206  O  O     . PRO   B 2 309  ? 125.350 162.751 139.580 1.00 52.67  ? 333  PRO   B O     1 
ATOM   9207  C  CB    . PRO   B 2 309  ? 128.315 161.885 139.137 1.00 46.63  ? 333  PRO   B CB    1 
ATOM   9208  C  CG    . PRO   B 2 309  ? 128.539 162.913 140.178 1.00 48.92  ? 333  PRO   B CG    1 
ATOM   9209  C  CD    . PRO   B 2 309  ? 128.475 164.242 139.475 1.00 47.54  ? 333  PRO   B CD    1 
ATOM   9210  N  N     . CYS   B 2 310  ? 125.272 161.300 137.859 1.00 40.74  ? 334  CYS   B N     1 
ATOM   9211  C  CA    . CYS   B 2 310  ? 124.018 160.693 138.268 1.00 43.04  ? 334  CYS   B CA    1 
ATOM   9212  C  C     . CYS   B 2 310  ? 124.281 159.659 139.353 1.00 44.58  ? 334  CYS   B C     1 
ATOM   9213  O  O     . CYS   B 2 310  ? 125.198 158.842 139.242 1.00 47.81  ? 334  CYS   B O     1 
ATOM   9214  C  CB    . CYS   B 2 310  ? 123.327 160.048 137.067 1.00 47.92  ? 334  CYS   B CB    1 
ATOM   9215  S  SG    . CYS   B 2 310  ? 122.414 158.536 137.427 1.00 63.36  ? 334  CYS   B SG    1 
ATOM   9216  N  N     . VAL   B 2 311  ? 123.471 159.697 140.408 1.00 44.55  ? 335  VAL   B N     1 
ATOM   9217  C  CA    . VAL   B 2 311  ? 123.694 158.868 141.587 1.00 45.02  ? 335  VAL   B CA    1 
ATOM   9218  C  C     . VAL   B 2 311  ? 122.923 157.565 141.401 1.00 36.63  ? 335  VAL   B C     1 
ATOM   9219  O  O     . VAL   B 2 311  ? 121.704 157.517 141.566 1.00 50.52  ? 335  VAL   B O     1 
ATOM   9220  C  CB    . VAL   B 2 311  ? 123.282 159.587 142.871 1.00 46.73  ? 335  VAL   B CB    1 
ATOM   9221  C  CG1   . VAL   B 2 311  ? 123.412 158.655 144.061 1.00 46.83  ? 335  VAL   B CG1   1 
ATOM   9222  C  CG2   . VAL   B 2 311  ? 124.130 160.826 143.074 1.00 48.44  ? 335  VAL   B CG2   1 
ATOM   9223  N  N     . LEU   B 2 312  ? 123.641 156.501 141.075 1.00 22.56  ? 336  LEU   B N     1 
ATOM   9224  C  CA    . LEU   B 2 312  ? 123.070 155.164 141.032 1.00 34.89  ? 336  LEU   B CA    1 
ATOM   9225  C  C     . LEU   B 2 312  ? 123.236 154.524 142.404 1.00 34.56  ? 336  LEU   B C     1 
ATOM   9226  O  O     . LEU   B 2 312  ? 124.363 154.335 142.872 1.00 43.09  ? 336  LEU   B O     1 
ATOM   9227  C  CB    . LEU   B 2 312  ? 123.751 154.328 139.950 1.00 44.90  ? 336  LEU   B CB    1 
ATOM   9228  C  CG    . LEU   B 2 312  ? 123.407 152.841 139.887 1.00 44.49  ? 336  LEU   B CG    1 
ATOM   9229  C  CD1   . LEU   B 2 312  ? 121.924 152.638 139.654 1.00 39.91  ? 336  LEU   B CD1   1 
ATOM   9230  C  CD2   . LEU   B 2 312  ? 124.218 152.158 138.805 1.00 43.79  ? 336  LEU   B CD2   1 
ATOM   9231  N  N     . SER   B 2 313  ? 122.122 154.196 143.049 1.00 28.42  ? 337  SER   B N     1 
ATOM   9232  C  CA    . SER   B 2 313  ? 122.131 153.659 144.402 1.00 26.47  ? 337  SER   B CA    1 
ATOM   9233  C  C     . SER   B 2 313  ? 121.709 152.200 144.385 1.00 27.14  ? 337  SER   B C     1 
ATOM   9234  O  O     . SER   B 2 313  ? 120.673 151.855 143.810 1.00 41.78  ? 337  SER   B O     1 
ATOM   9235  C  CB    . SER   B 2 313  ? 121.208 154.457 145.323 1.00 36.28  ? 337  SER   B CB    1 
ATOM   9236  O  OG    . SER   B 2 313  ? 119.857 154.331 144.919 1.00 41.90  ? 337  SER   B OG    1 
ATOM   9237  N  N     . VAL   B 2 314  ? 122.509 151.353 145.023 1.00 29.24  ? 338  VAL   B N     1 
ATOM   9238  C  CA    . VAL   B 2 314  ? 122.221 149.935 145.171 1.00 25.81  ? 338  VAL   B CA    1 
ATOM   9239  C  C     . VAL   B 2 314  ? 122.096 149.646 146.657 1.00 27.50  ? 338  VAL   B C     1 
ATOM   9240  O  O     . VAL   B 2 314  ? 122.986 150.000 147.438 1.00 36.38  ? 338  VAL   B O     1 
ATOM   9241  C  CB    . VAL   B 2 314  ? 123.316 149.062 144.532 1.00 35.01  ? 338  VAL   B CB    1 
ATOM   9242  C  CG1   . VAL   B 2 314  ? 122.859 147.622 144.434 1.00 35.12  ? 338  VAL   B CG1   1 
ATOM   9243  C  CG2   . VAL   B 2 314  ? 123.697 149.603 143.167 1.00 35.90  ? 338  VAL   B CG2   1 
ATOM   9244  N  N     . ASN   B 2 315  ? 120.993 149.013 147.046 1.00 39.47  ? 339  ASN   B N     1 
ATOM   9245  C  CA    . ASN   B 2 315  ? 120.696 148.748 148.448 1.00 35.75  ? 339  ASN   B CA    1 
ATOM   9246  C  C     . ASN   B 2 315  ? 120.174 147.328 148.568 1.00 34.81  ? 339  ASN   B C     1 
ATOM   9247  O  O     . ASN   B 2 315  ? 119.157 146.991 147.957 1.00 44.01  ? 339  ASN   B O     1 
ATOM   9248  C  CB    . ASN   B 2 315  ? 119.670 149.748 148.986 1.00 37.13  ? 339  ASN   B CB    1 
ATOM   9249  C  CG    . ASN   B 2 315  ? 119.638 149.797 150.495 1.00 46.62  ? 339  ASN   B CG    1 
ATOM   9250  O  OD1   . ASN   B 2 315  ? 120.305 150.625 151.114 1.00 47.60  ? 339  ASN   B OD1   1 
ATOM   9251  N  ND2   . ASN   B 2 315  ? 118.856 148.911 151.100 1.00 47.36  ? 339  ASN   B ND2   1 
ATOM   9252  N  N     . GLY   B 2 316  ? 120.856 146.504 149.352 1.00 28.62  ? 340  GLY   B N     1 
ATOM   9253  C  CA    . GLY   B 2 316  ? 120.456 145.124 149.532 1.00 32.19  ? 340  GLY   B CA    1 
ATOM   9254  C  C     . GLY   B 2 316  ? 120.310 144.773 150.996 1.00 29.97  ? 340  GLY   B C     1 
ATOM   9255  O  O     . GLY   B 2 316  ? 121.037 145.271 151.853 1.00 40.19  ? 340  GLY   B O     1 
ATOM   9256  N  N     . ASP   B 2 317  ? 119.350 143.897 151.272 1.00 38.88  ? 341  ASP   B N     1 
ATOM   9257  C  CA    . ASP   B 2 317  ? 119.034 143.482 152.634 1.00 42.08  ? 341  ASP   B CA    1 
ATOM   9258  C  C     . ASP   B 2 317  ? 119.791 142.196 152.943 1.00 48.04  ? 341  ASP   B C     1 
ATOM   9259  O  O     . ASP   B 2 317  ? 119.512 141.146 152.357 1.00 49.51  ? 341  ASP   B O     1 
ATOM   9260  C  CB    . ASP   B 2 317  ? 117.530 143.288 152.801 1.00 48.80  ? 341  ASP   B CB    1 
ATOM   9261  C  CG    . ASP   B 2 317  ? 117.119 143.115 154.250 1.00 55.35  ? 341  ASP   B CG    1 
ATOM   9262  O  OD1   . ASP   B 2 317  ? 117.998 143.177 155.135 1.00 53.85  ? 341  ASP   B OD1   1 
ATOM   9263  O  OD2   . ASP   B 2 317  ? 115.912 142.922 154.505 1.00 57.91  ? 341  ASP   B OD2   1 
ATOM   9264  N  N     . LEU   B 2 318  ? 120.750 142.279 153.869 1.00 46.72  ? 342  LEU   B N     1 
ATOM   9265  C  CA    . LEU   B 2 318  ? 121.551 141.113 154.220 1.00 37.96  ? 342  LEU   B CA    1 
ATOM   9266  C  C     . LEU   B 2 318  ? 120.808 140.145 155.129 1.00 41.76  ? 342  LEU   B C     1 
ATOM   9267  O  O     . LEU   B 2 318  ? 121.067 138.942 155.074 1.00 47.19  ? 342  LEU   B O     1 
ATOM   9268  C  CB    . LEU   B 2 318  ? 122.859 141.549 154.874 1.00 39.91  ? 342  LEU   B CB    1 
ATOM   9269  C  CG    . LEU   B 2 318  ? 124.098 141.445 153.985 1.00 38.34  ? 342  LEU   B CG    1 
ATOM   9270  C  CD1   . LEU   B 2 318  ? 123.850 142.094 152.642 1.00 39.90  ? 342  LEU   B CD1   1 
ATOM   9271  C  CD2   . LEU   B 2 318  ? 125.295 142.075 154.663 1.00 43.74  ? 342  LEU   B CD2   1 
ATOM   9272  N  N     . ASP   B 2 319  ? 119.898 140.635 155.972 1.00 44.64  ? 343  ASP   B N     1 
ATOM   9273  C  CA    . ASP   B 2 319  ? 119.121 139.732 156.817 1.00 38.70  ? 343  ASP   B CA    1 
ATOM   9274  C  C     . ASP   B 2 319  ? 118.133 138.925 155.989 1.00 41.07  ? 343  ASP   B C     1 
ATOM   9275  O  O     . ASP   B 2 319  ? 118.040 137.698 156.127 1.00 51.10  ? 343  ASP   B O     1 
ATOM   9276  C  CB    . ASP   B 2 319  ? 118.388 140.520 157.900 1.00 44.00  ? 343  ASP   B CB    1 
ATOM   9277  C  CG    . ASP   B 2 319  ? 119.330 141.175 158.884 1.00 51.19  ? 343  ASP   B CG    1 
ATOM   9278  O  OD1   . ASP   B 2 319  ? 120.422 140.622 159.118 1.00 53.03  ? 343  ASP   B OD1   1 
ATOM   9279  O  OD2   . ASP   B 2 319  ? 118.978 142.244 159.425 1.00 50.62  ? 343  ASP   B OD2   1 
ATOM   9280  N  N     . ARG   B 2 320  ? 117.382 139.598 155.118 1.00 36.60  ? 344  ARG   B N     1 
ATOM   9281  C  CA    . ARG   B 2 320  ? 116.437 138.882 154.275 1.00 36.31  ? 344  ARG   B CA    1 
ATOM   9282  C  C     . ARG   B 2 320  ? 117.167 138.001 153.275 1.00 44.65  ? 344  ARG   B C     1 
ATOM   9283  O  O     . ARG   B 2 320  ? 116.691 136.915 152.938 1.00 50.13  ? 344  ARG   B O     1 
ATOM   9284  C  CB    . ARG   B 2 320  ? 115.509 139.868 153.567 1.00 45.05  ? 344  ARG   B CB    1 
ATOM   9285  C  CG    . ARG   B 2 320  ? 114.223 139.242 153.056 1.00 51.25  ? 344  ARG   B CG    1 
ATOM   9286  C  CD    . ARG   B 2 320  ? 113.301 140.284 152.449 1.00 45.49  ? 344  ARG   B CD    1 
ATOM   9287  N  NE    . ARG   B 2 320  ? 112.759 141.193 153.451 1.00 39.76  ? 344  ARG   B NE    1 
ATOM   9288  C  CZ    . ARG   B 2 320  ? 112.058 142.283 153.171 1.00 42.23  ? 344  ARG   B CZ    1 
ATOM   9289  N  NH1   . ARG   B 2 320  ? 111.808 142.641 151.924 1.00 42.77  ? 344  ARG   B NH1   1 
ATOM   9290  N  NH2   . ARG   B 2 320  ? 111.598 143.033 154.168 1.00 46.47  ? 344  ARG   B NH2   1 
ATOM   9291  N  N     . GLY   B 2 321  ? 118.335 138.439 152.804 1.00 48.95  ? 345  GLY   B N     1 
ATOM   9292  C  CA    . GLY   B 2 321  ? 119.138 137.587 151.943 1.00 45.79  ? 345  GLY   B CA    1 
ATOM   9293  C  C     . GLY   B 2 321  ? 119.679 136.368 152.667 1.00 43.67  ? 345  GLY   B C     1 
ATOM   9294  O  O     . GLY   B 2 321  ? 119.770 135.281 152.091 1.00 50.96  ? 345  GLY   B O     1 
ATOM   9295  N  N     . MET   B 2 322  ? 120.057 136.534 153.934 1.00 44.43  ? 346  MET   B N     1 
ATOM   9296  C  CA    . MET   B 2 322  ? 120.500 135.403 154.739 1.00 42.01  ? 346  MET   B CA    1 
ATOM   9297  C  C     . MET   B 2 322  ? 119.371 134.405 154.940 1.00 38.30  ? 346  MET   B C     1 
ATOM   9298  O  O     . MET   B 2 322  ? 119.577 133.190 154.846 1.00 45.92  ? 346  MET   B O     1 
ATOM   9299  C  CB    . MET   B 2 322  ? 121.022 135.904 156.085 1.00 44.47  ? 346  MET   B CB    1 
ATOM   9300  C  CG    . MET   B 2 322  ? 121.671 134.843 156.940 1.00 46.67  ? 346  MET   B CG    1 
ATOM   9301  S  SD    . MET   B 2 322  ? 121.300 135.048 158.687 1.00 58.29  ? 346  MET   B SD    1 
ATOM   9302  C  CE    . MET   B 2 322  ? 119.576 134.577 158.705 1.00 46.85  ? 346  MET   B CE    1 
ATOM   9303  N  N     . LEU   B 2 323  ? 118.165 134.901 155.209 1.00 40.16  ? 347  LEU   B N     1 
ATOM   9304  C  CA    . LEU   B 2 323  ? 117.019 134.007 155.329 1.00 42.86  ? 347  LEU   B CA    1 
ATOM   9305  C  C     . LEU   B 2 323  ? 116.695 133.359 153.988 1.00 44.65  ? 347  LEU   B C     1 
ATOM   9306  O  O     . LEU   B 2 323  ? 116.260 132.204 153.932 1.00 48.78  ? 347  LEU   B O     1 
ATOM   9307  C  CB    . LEU   B 2 323  ? 115.813 134.770 155.873 1.00 42.27  ? 347  LEU   B CB    1 
ATOM   9308  C  CG    . LEU   B 2 323  ? 114.671 133.921 156.428 1.00 45.27  ? 347  LEU   B CG    1 
ATOM   9309  C  CD1   . LEU   B 2 323  ? 115.128 133.159 157.660 1.00 42.72  ? 347  LEU   B CD1   1 
ATOM   9310  C  CD2   . LEU   B 2 323  ? 113.462 134.785 156.745 1.00 50.25  ? 347  LEU   B CD2   1 
ATOM   9311  N  N     . ALA   B 2 324  ? 116.920 134.087 152.895 1.00 40.53  ? 348  ALA   B N     1 
ATOM   9312  C  CA    . ALA   B 2 324  ? 116.734 133.523 151.565 1.00 38.16  ? 348  ALA   B CA    1 
ATOM   9313  C  C     . ALA   B 2 324  ? 117.695 132.372 151.319 1.00 41.92  ? 348  ALA   B C     1 
ATOM   9314  O  O     . ALA   B 2 324  ? 117.307 131.335 150.776 1.00 42.94  ? 348  ALA   B O     1 
ATOM   9315  C  CB    . ALA   B 2 324  ? 116.921 134.612 150.511 1.00 40.12  ? 348  ALA   B CB    1 
ATOM   9316  N  N     . TYR   B 2 325  ? 118.957 132.541 151.712 1.00 44.36  ? 349  TYR   B N     1 
ATOM   9317  C  CA    . TYR   B 2 325  ? 119.934 131.472 151.547 1.00 33.15  ? 349  TYR   B CA    1 
ATOM   9318  C  C     . TYR   B 2 325  ? 119.627 130.298 152.464 1.00 35.87  ? 349  TYR   B C     1 
ATOM   9319  O  O     . TYR   B 2 325  ? 119.871 129.143 152.102 1.00 53.44  ? 349  TYR   B O     1 
ATOM   9320  C  CB    . TYR   B 2 325  ? 121.340 132.005 151.793 1.00 31.83  ? 349  TYR   B CB    1 
ATOM   9321  C  CG    . TYR   B 2 325  ? 121.888 132.782 150.622 1.00 35.88  ? 349  TYR   B CG    1 
ATOM   9322  C  CD1   . TYR   B 2 325  ? 121.843 132.259 149.342 1.00 36.98  ? 349  TYR   B CD1   1 
ATOM   9323  C  CD2   . TYR   B 2 325  ? 122.433 134.041 150.793 1.00 39.99  ? 349  TYR   B CD2   1 
ATOM   9324  C  CE1   . TYR   B 2 325  ? 122.333 132.962 148.270 1.00 37.27  ? 349  TYR   B CE1   1 
ATOM   9325  C  CE2   . TYR   B 2 325  ? 122.928 134.751 149.725 1.00 39.43  ? 349  TYR   B CE2   1 
ATOM   9326  C  CZ    . TYR   B 2 325  ? 122.876 134.207 148.466 1.00 39.99  ? 349  TYR   B CZ    1 
ATOM   9327  O  OH    . TYR   B 2 325  ? 123.369 134.914 147.396 1.00 47.29  ? 349  TYR   B OH    1 
ATOM   9328  N  N     . LEU   B 2 326  ? 119.090 130.571 153.652 1.00 31.47  ? 350  LEU   B N     1 
ATOM   9329  C  CA    . LEU   B 2 326  ? 118.666 129.484 154.526 1.00 30.93  ? 350  LEU   B CA    1 
ATOM   9330  C  C     . LEU   B 2 326  ? 117.524 128.692 153.906 1.00 31.44  ? 350  LEU   B C     1 
ATOM   9331  O  O     . LEU   B 2 326  ? 117.498 127.460 153.987 1.00 39.90  ? 350  LEU   B O     1 
ATOM   9332  C  CB    . LEU   B 2 326  ? 118.263 130.032 155.893 1.00 36.12  ? 350  LEU   B CB    1 
ATOM   9333  C  CG    . LEU   B 2 326  ? 119.417 130.403 156.822 1.00 29.87  ? 350  LEU   B CG    1 
ATOM   9334  C  CD1   . LEU   B 2 326  ? 118.893 131.043 158.089 1.00 33.43  ? 350  LEU   B CD1   1 
ATOM   9335  C  CD2   . LEU   B 2 326  ? 120.237 129.173 157.149 1.00 34.59  ? 350  LEU   B CD2   1 
ATOM   9336  N  N     . TYR   B 2 327  ? 116.566 129.383 153.286 1.00 37.52  ? 351  TYR   B N     1 
ATOM   9337  C  CA    . TYR   B 2 327  ? 115.476 128.686 152.609 1.00 39.26  ? 351  TYR   B CA    1 
ATOM   9338  C  C     . TYR   B 2 327  ? 115.977 127.936 151.382 1.00 31.97  ? 351  TYR   B C     1 
ATOM   9339  O  O     . TYR   B 2 327  ? 115.492 126.842 151.073 1.00 35.20  ? 351  TYR   B O     1 
ATOM   9340  C  CB    . TYR   B 2 327  ? 114.370 129.672 152.226 1.00 43.61  ? 351  TYR   B CB    1 
ATOM   9341  C  CG    . TYR   B 2 327  ? 113.335 129.882 153.309 1.00 36.97  ? 351  TYR   B CG    1 
ATOM   9342  C  CD1   . TYR   B 2 327  ? 112.297 128.983 153.483 1.00 38.66  ? 351  TYR   B CD1   1 
ATOM   9343  C  CD2   . TYR   B 2 327  ? 113.396 130.978 154.154 1.00 30.07  ? 351  TYR   B CD2   1 
ATOM   9344  C  CE1   . TYR   B 2 327  ? 111.357 129.166 154.468 1.00 37.05  ? 351  TYR   B CE1   1 
ATOM   9345  C  CE2   . TYR   B 2 327  ? 112.460 131.168 155.138 1.00 33.11  ? 351  TYR   B CE2   1 
ATOM   9346  C  CZ    . TYR   B 2 327  ? 111.443 130.260 155.291 1.00 33.92  ? 351  TYR   B CZ    1 
ATOM   9347  O  OH    . TYR   B 2 327  ? 110.502 130.444 156.273 1.00 41.03  ? 351  TYR   B OH    1 
ATOM   9348  N  N     . ASP   B 2 328  ? 116.938 128.517 150.664 1.00 36.85  ? 352  ASP   B N     1 
ATOM   9349  C  CA    . ASP   B 2 328  ? 117.494 127.866 149.485 1.00 36.80  ? 352  ASP   B CA    1 
ATOM   9350  C  C     . ASP   B 2 328  ? 118.242 126.595 149.860 1.00 41.88  ? 352  ASP   B C     1 
ATOM   9351  O  O     . ASP   B 2 328  ? 118.167 125.589 149.145 1.00 48.33  ? 352  ASP   B O     1 
ATOM   9352  C  CB    . ASP   B 2 328  ? 118.411 128.837 148.744 1.00 35.68  ? 352  ASP   B CB    1 
ATOM   9353  C  CG    . ASP   B 2 328  ? 119.012 128.233 147.497 1.00 49.02  ? 352  ASP   B CG    1 
ATOM   9354  O  OD1   . ASP   B 2 328  ? 118.253 127.941 146.550 1.00 51.76  ? 352  ASP   B OD1   1 
ATOM   9355  O  OD2   . ASP   B 2 328  ? 120.245 128.051 147.460 1.00 46.23  ? 352  ASP   B OD2   1 
ATOM   9356  N  N     . SER   B 2 329  ? 118.974 126.626 150.975 1.00 35.64  ? 353  SER   B N     1 
ATOM   9357  C  CA    . SER   B 2 329  ? 119.721 125.452 151.408 1.00 31.42  ? 353  SER   B CA    1 
ATOM   9358  C  C     . SER   B 2 329  ? 118.792 124.294 151.736 1.00 34.23  ? 353  SER   B C     1 
ATOM   9359  O  O     . SER   B 2 329  ? 119.074 123.143 151.385 1.00 44.23  ? 353  SER   B O     1 
ATOM   9360  C  CB    . SER   B 2 329  ? 120.586 125.805 152.615 1.00 38.21  ? 353  SER   B CB    1 
ATOM   9361  O  OG    . SER   B 2 329  ? 119.793 126.291 153.682 1.00 43.41  ? 353  SER   B OG    1 
ATOM   9362  N  N     . PHE   B 2 330  ? 117.680 124.574 152.401 1.00 27.51  ? 354  PHE   B N     1 
ATOM   9363  C  CA    . PHE   B 2 330  ? 116.762 123.529 152.825 1.00 32.25  ? 354  PHE   B CA    1 
ATOM   9364  C  C     . PHE   B 2 330  ? 115.699 123.274 151.760 1.00 36.59  ? 354  PHE   B C     1 
ATOM   9365  O  O     . PHE   B 2 330  ? 115.646 122.200 151.158 1.00 29.55  ? 354  PHE   B O     1 
ATOM   9366  C  CB    . PHE   B 2 330  ? 116.111 123.910 154.155 1.00 25.89  ? 354  PHE   B CB    1 
ATOM   9367  C  CG    . PHE   B 2 330  ? 115.329 122.801 154.788 1.00 29.20  ? 354  PHE   B CG    1 
ATOM   9368  C  CD1   . PHE   B 2 330  ? 115.938 121.916 155.654 1.00 35.73  ? 354  PHE   B CD1   1 
ATOM   9369  C  CD2   . PHE   B 2 330  ? 113.982 122.644 154.519 1.00 37.75  ? 354  PHE   B CD2   1 
ATOM   9370  C  CE1   . PHE   B 2 330  ? 115.220 120.896 156.236 1.00 33.85  ? 354  PHE   B CE1   1 
ATOM   9371  C  CE2   . PHE   B 2 330  ? 113.262 121.624 155.099 1.00 37.12  ? 354  PHE   B CE2   1 
ATOM   9372  C  CZ    . PHE   B 2 330  ? 113.881 120.751 155.957 1.00 30.83  ? 354  PHE   B CZ    1 
ATOM   9373  N  N     . ARG   B 2 345  ? 116.501 113.070 154.275 1.00 26.10  ? 369  ARG   B N     1 
ATOM   9374  C  CA    . ARG   B 2 345  ? 117.706 113.548 154.942 1.00 31.57  ? 369  ARG   B CA    1 
ATOM   9375  C  C     . ARG   B 2 345  ? 117.659 115.062 155.121 1.00 32.71  ? 369  ARG   B C     1 
ATOM   9376  O  O     . ARG   B 2 345  ? 117.472 115.804 154.160 1.00 38.16  ? 369  ARG   B O     1 
ATOM   9377  C  CB    . ARG   B 2 345  ? 118.948 113.142 154.150 1.00 35.43  ? 369  ARG   B CB    1 
ATOM   9378  C  CG    . ARG   B 2 345  ? 120.262 113.522 154.799 1.00 30.18  ? 369  ARG   B CG    1 
ATOM   9379  C  CD    . ARG   B 2 345  ? 121.384 113.457 153.788 1.00 30.35  ? 369  ARG   B CD    1 
ATOM   9380  N  NE    . ARG   B 2 345  ? 122.589 114.128 154.254 1.00 27.06  ? 369  ARG   B NE    1 
ATOM   9381  C  CZ    . ARG   B 2 345  ? 123.506 114.651 153.453 1.00 25.27  ? 369  ARG   B CZ    1 
ATOM   9382  N  NH1   . ARG   B 2 345  ? 123.375 114.615 152.139 1.00 37.16  ? 369  ARG   B NH1   1 
ATOM   9383  N  NH2   . ARG   B 2 345  ? 124.574 115.235 153.984 1.00 32.80  ? 369  ARG   B NH2   1 
ATOM   9384  N  N     . LYS   B 2 346  ? 117.832 115.512 156.360 1.00 37.30  ? 370  LYS   B N     1 
ATOM   9385  C  CA    . LYS   B 2 346  ? 117.701 116.923 156.710 1.00 32.74  ? 370  LYS   B CA    1 
ATOM   9386  C  C     . LYS   B 2 346  ? 119.075 117.577 156.668 1.00 36.04  ? 370  LYS   B C     1 
ATOM   9387  O  O     . LYS   B 2 346  ? 119.942 117.271 157.492 1.00 43.54  ? 370  LYS   B O     1 
ATOM   9388  C  CB    . LYS   B 2 346  ? 117.067 117.073 158.088 1.00 37.39  ? 370  LYS   B CB    1 
ATOM   9389  C  CG    . LYS   B 2 346  ? 115.739 116.357 158.232 1.00 43.23  ? 370  LYS   B CG    1 
ATOM   9390  C  CD    . LYS   B 2 346  ? 115.192 116.491 159.640 1.00 41.36  ? 370  LYS   B CD    1 
ATOM   9391  C  CE    . LYS   B 2 346  ? 113.833 115.831 159.765 1.00 43.09  ? 370  LYS   B CE    1 
ATOM   9392  N  NZ    . LYS   B 2 346  ? 113.291 115.948 161.146 1.00 46.70  ? 370  LYS   B NZ    1 
ATOM   9393  N  N     . VAL   B 2 347  ? 119.273 118.483 155.710 1.00 34.80  ? 371  VAL   B N     1 
ATOM   9394  C  CA    . VAL   B 2 347  ? 120.547 119.159 155.519 1.00 26.73  ? 371  VAL   B CA    1 
ATOM   9395  C  C     . VAL   B 2 347  ? 120.304 120.619 155.173 1.00 24.28  ? 371  VAL   B C     1 
ATOM   9396  O  O     . VAL   B 2 347  ? 119.204 121.022 154.792 1.00 41.34  ? 371  VAL   B O     1 
ATOM   9397  C  CB    . VAL   B 2 347  ? 121.404 118.502 154.416 1.00 26.98  ? 371  VAL   B CB    1 
ATOM   9398  C  CG1   . VAL   B 2 347  ? 122.063 117.261 154.941 1.00 35.28  ? 371  VAL   B CG1   1 
ATOM   9399  C  CG2   . VAL   B 2 347  ? 120.550 118.175 153.206 1.00 37.61  ? 371  VAL   B CG2   1 
ATOM   9400  N  N     . LEU   B 2 348  ? 121.357 121.410 155.317 1.00 17.85  ? 372  LEU   B N     1 
ATOM   9401  C  CA    . LEU   B 2 348  ? 121.389 122.805 154.902 1.00 26.48  ? 372  LEU   B CA    1 
ATOM   9402  C  C     . LEU   B 2 348  ? 122.567 122.927 153.947 1.00 32.75  ? 372  LEU   B C     1 
ATOM   9403  O  O     . LEU   B 2 348  ? 123.695 123.193 154.366 1.00 37.94  ? 372  LEU   B O     1 
ATOM   9404  C  CB    . LEU   B 2 348  ? 121.522 123.753 156.090 1.00 35.06  ? 372  LEU   B CB    1 
ATOM   9405  C  CG    . LEU   B 2 348  ? 120.243 124.313 156.713 1.00 39.97  ? 372  LEU   B CG    1 
ATOM   9406  C  CD1   . LEU   B 2 348  ? 119.428 123.219 157.379 1.00 42.53  ? 372  LEU   B CD1   1 
ATOM   9407  C  CD2   . LEU   B 2 348  ? 120.574 125.412 157.700 1.00 35.42  ? 372  LEU   B CD2   1 
ATOM   9408  N  N     . LYS   B 2 349  ? 122.303 122.735 152.657 1.00 38.10  ? 373  LYS   B N     1 
ATOM   9409  C  CA    . LYS   B 2 349  ? 123.350 122.759 151.638 1.00 40.22  ? 373  LYS   B CA    1 
ATOM   9410  C  C     . LYS   B 2 349  ? 123.751 124.199 151.315 1.00 29.14  ? 373  LYS   B C     1 
ATOM   9411  O  O     . LYS   B 2 349  ? 123.659 124.670 150.183 1.00 40.25  ? 373  LYS   B O     1 
ATOM   9412  C  CB    . LYS   B 2 349  ? 122.891 122.022 150.388 1.00 42.36  ? 373  LYS   B CB    1 
ATOM   9413  C  CG    . LYS   B 2 349  ? 122.670 120.537 150.581 1.00 39.81  ? 373  LYS   B CG    1 
ATOM   9414  C  CD    . LYS   B 2 349  ? 122.101 119.907 149.326 1.00 42.54  ? 373  LYS   B CD    1 
ATOM   9415  C  CE    . LYS   B 2 349  ? 121.931 118.409 149.488 1.00 42.45  ? 373  LYS   B CE    1 
ATOM   9416  N  NZ    . LYS   B 2 349  ? 121.380 117.780 148.258 1.00 41.61  ? 373  LYS   B NZ    1 
ATOM   9417  N  N     . LEU   B 2 350  ? 124.209 124.898 152.344 1.00 13.86  ? 374  LEU   B N     1 
ATOM   9418  C  CA    . LEU   B 2 350  ? 124.750 126.226 152.137 1.00 23.07  ? 374  LEU   B CA    1 
ATOM   9419  C  C     . LEU   B 2 350  ? 126.048 126.143 151.344 1.00 26.33  ? 374  LEU   B C     1 
ATOM   9420  O  O     . LEU   B 2 350  ? 126.717 125.108 151.298 1.00 35.47  ? 374  LEU   B O     1 
ATOM   9421  C  CB    . LEU   B 2 350  ? 124.992 126.929 153.472 1.00 38.24  ? 374  LEU   B CB    1 
ATOM   9422  C  CG    . LEU   B 2 350  ? 123.807 127.650 154.117 1.00 31.68  ? 374  LEU   B CG    1 
ATOM   9423  C  CD1   . LEU   B 2 350  ? 124.221 128.254 155.440 1.00 35.80  ? 374  LEU   B CD1   1 
ATOM   9424  C  CD2   . LEU   B 2 350  ? 123.270 128.721 153.188 1.00 26.70  ? 374  LEU   B CD2   1 
ATOM   9425  N  N     . HIS   B 2 351  ? 126.395 127.253 150.708 1.00 36.73  ? 375  HIS   B N     1 
ATOM   9426  C  CA    . HIS   B 2 351  ? 127.593 127.294 149.891 1.00 31.53  ? 375  HIS   B CA    1 
ATOM   9427  C  C     . HIS   B 2 351  ? 128.825 127.068 150.764 1.00 37.84  ? 375  HIS   B C     1 
ATOM   9428  O  O     . HIS   B 2 351  ? 128.843 127.454 151.936 1.00 42.56  ? 375  HIS   B O     1 
ATOM   9429  C  CB    . HIS   B 2 351  ? 127.693 128.637 149.174 1.00 33.09  ? 375  HIS   B CB    1 
ATOM   9430  C  CG    . HIS   B 2 351  ? 128.638 128.639 148.014 1.00 41.19  ? 375  HIS   B CG    1 
ATOM   9431  N  ND1   . HIS   B 2 351  ? 129.734 129.469 147.951 1.00 36.81  ? 375  HIS   B ND1   1 
ATOM   9432  C  CD2   . HIS   B 2 351  ? 128.645 127.917 146.870 1.00 41.91  ? 375  HIS   B CD2   1 
ATOM   9433  C  CE1   . HIS   B 2 351  ? 130.379 129.258 146.818 1.00 38.23  ? 375  HIS   B CE1   1 
ATOM   9434  N  NE2   . HIS   B 2 351  ? 129.739 128.320 146.144 1.00 40.82  ? 375  HIS   B NE2   1 
ATOM   9435  N  N     . PRO   B 2 352  ? 129.862 126.424 150.224 1.00 33.86  ? 376  PRO   B N     1 
ATOM   9436  C  CA    . PRO   B 2 352  ? 131.111 126.290 150.987 1.00 31.38  ? 376  PRO   B CA    1 
ATOM   9437  C  C     . PRO   B 2 352  ? 131.692 127.616 151.434 1.00 26.22  ? 376  PRO   B C     1 
ATOM   9438  O  O     . PRO   B 2 352  ? 132.408 127.658 152.441 1.00 37.19  ? 376  PRO   B O     1 
ATOM   9439  C  CB    . PRO   B 2 352  ? 132.033 125.563 150.004 1.00 39.36  ? 376  PRO   B CB    1 
ATOM   9440  C  CG    . PRO   B 2 352  ? 131.102 124.733 149.203 1.00 31.56  ? 376  PRO   B CG    1 
ATOM   9441  C  CD    . PRO   B 2 352  ? 129.854 125.553 149.037 1.00 28.93  ? 376  PRO   B CD    1 
ATOM   9442  N  N     . CYS   B 2 353  ? 131.407 128.701 150.721 1.00 16.58  ? 377  CYS   B N     1 
ATOM   9443  C  CA    . CYS   B 2 353  ? 131.835 130.026 151.140 1.00 22.50  ? 377  CYS   B CA    1 
ATOM   9444  C  C     . CYS   B 2 353  ? 130.857 130.689 152.102 1.00 36.79  ? 377  CYS   B C     1 
ATOM   9445  O  O     . CYS   B 2 353  ? 131.149 131.781 152.598 1.00 38.73  ? 377  CYS   B O     1 
ATOM   9446  C  CB    . CYS   B 2 353  ? 132.039 130.923 149.920 1.00 29.27  ? 377  CYS   B CB    1 
ATOM   9447  S  SG    . CYS   B 2 353  ? 133.303 130.343 148.773 1.00 51.74  ? 377  CYS   B SG    1 
ATOM   9448  N  N     . LEU   B 2 354  ? 129.712 130.063 152.379 1.00 45.22  ? 378  LEU   B N     1 
ATOM   9449  C  CA    . LEU   B 2 354  ? 128.720 130.624 153.282 1.00 35.47  ? 378  LEU   B CA    1 
ATOM   9450  C  C     . LEU   B 2 354  ? 128.439 129.767 154.504 1.00 31.46  ? 378  LEU   B C     1 
ATOM   9451  O  O     . LEU   B 2 354  ? 127.815 130.264 155.447 1.00 40.58  ? 378  LEU   B O     1 
ATOM   9452  C  CB    . LEU   B 2 354  ? 127.392 130.873 152.547 1.00 41.27  ? 378  LEU   B CB    1 
ATOM   9453  C  CG    . LEU   B 2 354  ? 127.361 131.968 151.478 1.00 44.00  ? 378  LEU   B CG    1 
ATOM   9454  C  CD1   . LEU   B 2 354  ? 125.945 132.186 150.979 1.00 39.21  ? 378  LEU   B CD1   1 
ATOM   9455  C  CD2   . LEU   B 2 354  ? 127.952 133.265 152.003 1.00 41.79  ? 378  LEU   B CD2   1 
ATOM   9456  N  N     . ALA   B 2 355  ? 128.864 128.511 154.522 1.00 28.62  ? 379  ALA   B N     1 
ATOM   9457  C  CA    . ALA   B 2 355  ? 128.612 127.665 155.677 1.00 26.07  ? 379  ALA   B CA    1 
ATOM   9458  C  C     . ALA   B 2 355  ? 129.305 128.256 156.900 1.00 42.44  ? 379  ALA   B C     1 
ATOM   9459  O  O     . ALA   B 2 355  ? 130.519 128.501 156.860 1.00 50.31  ? 379  ALA   B O     1 
ATOM   9460  C  CB    . ALA   B 2 355  ? 129.103 126.244 155.421 1.00 33.62  ? 379  ALA   B CB    1 
ATOM   9461  N  N     . PRO   B 2 356  ? 128.576 128.517 157.990 1.00 37.50  ? 380  PRO   B N     1 
ATOM   9462  C  CA    . PRO   B 2 356  ? 129.191 129.225 159.124 1.00 28.65  ? 380  PRO   B CA    1 
ATOM   9463  C  C     . PRO   B 2 356  ? 130.379 128.497 159.726 1.00 40.79  ? 380  PRO   B C     1 
ATOM   9464  O  O     . PRO   B 2 356  ? 131.362 129.142 160.109 1.00 42.14  ? 380  PRO   B O     1 
ATOM   9465  C  CB    . PRO   B 2 356  ? 128.031 129.347 160.118 1.00 36.90  ? 380  PRO   B CB    1 
ATOM   9466  C  CG    . PRO   B 2 356  ? 127.121 128.221 159.773 1.00 41.62  ? 380  PRO   B CG    1 
ATOM   9467  C  CD    . PRO   B 2 356  ? 127.203 128.079 158.286 1.00 39.51  ? 380  PRO   B CD    1 
ATOM   9468  N  N     . ILE   B 2 357  ? 130.326 127.170 159.810 1.00 45.85  ? 381  ILE   B N     1 
ATOM   9469  C  CA    . ILE   B 2 357  ? 131.420 126.366 160.341 1.00 37.85  ? 381  ILE   B CA    1 
ATOM   9470  C  C     . ILE   B 2 357  ? 131.868 125.406 159.250 1.00 36.73  ? 381  ILE   B C     1 
ATOM   9471  O  O     . ILE   B 2 357  ? 131.086 124.560 158.800 1.00 30.86  ? 381  ILE   B O     1 
ATOM   9472  C  CB    . ILE   B 2 357  ? 131.015 125.605 161.610 1.00 33.94  ? 381  ILE   B CB    1 
ATOM   9473  C  CG1   . ILE   B 2 357  ? 130.296 126.538 162.583 1.00 39.98  ? 381  ILE   B CG1   1 
ATOM   9474  C  CG2   . ILE   B 2 357  ? 132.243 125.005 162.278 1.00 40.56  ? 381  ILE   B CG2   1 
ATOM   9475  C  CD1   . ILE   B 2 357  ? 129.837 125.859 163.849 1.00 40.00  ? 381  ILE   B CD1   1 
ATOM   9476  N  N     . LYS   B 2 358  ? 133.129 125.533 158.834 1.00 36.21  ? 382  LYS   B N     1 
ATOM   9477  C  CA    . LYS   B 2 358  ? 133.636 124.748 157.716 1.00 25.53  ? 382  LYS   B CA    1 
ATOM   9478  C  C     . LYS   B 2 358  ? 133.866 123.289 158.093 1.00 30.95  ? 382  LYS   B C     1 
ATOM   9479  O  O     . LYS   B 2 358  ? 133.491 122.388 157.336 1.00 35.71  ? 382  LYS   B O     1 
ATOM   9480  C  CB    . LYS   B 2 358  ? 134.929 125.370 157.190 1.00 21.54  ? 382  LYS   B CB    1 
ATOM   9481  C  CG    . LYS   B 2 358  ? 134.842 126.861 156.913 1.00 21.30  ? 382  LYS   B CG    1 
ATOM   9482  C  CD    . LYS   B 2 358  ? 133.745 127.181 155.920 1.00 36.01  ? 382  LYS   B CD    1 
ATOM   9483  C  CE    . LYS   B 2 358  ? 133.556 128.675 155.754 1.00 33.08  ? 382  LYS   B CE    1 
ATOM   9484  N  NZ    . LYS   B 2 358  ? 134.741 129.338 155.157 1.00 35.77  ? 382  LYS   B NZ    1 
ATOM   9485  N  N     . VAL   B 2 359  ? 134.470 123.030 159.251 1.00 37.27  ? 383  VAL   B N     1 
ATOM   9486  C  CA    . VAL   B 2 359  ? 134.939 121.693 159.602 1.00 32.94  ? 383  VAL   B CA    1 
ATOM   9487  C  C     . VAL   B 2 359  ? 134.577 121.389 161.050 1.00 27.16  ? 383  VAL   B C     1 
ATOM   9488  O  O     . VAL   B 2 359  ? 134.582 122.280 161.904 1.00 34.24  ? 383  VAL   B O     1 
ATOM   9489  C  CB    . VAL   B 2 359  ? 136.459 121.563 159.359 1.00 28.92  ? 383  VAL   B CB    1 
ATOM   9490  C  CG1   . VAL   B 2 359  ? 137.218 122.606 160.147 1.00 30.09  ? 383  VAL   B CG1   1 
ATOM   9491  C  CG2   . VAL   B 2 359  ? 136.950 120.174 159.698 1.00 36.77  ? 383  VAL   B CG2   1 
ATOM   9492  N  N     . ALA   B 2 360  ? 134.240 120.131 161.319 1.00 22.81  ? 384  ALA   B N     1 
ATOM   9493  C  CA    . ALA   B 2 360  ? 133.962 119.643 162.662 1.00 23.01  ? 384  ALA   B CA    1 
ATOM   9494  C  C     . ALA   B 2 360  ? 135.003 118.602 163.047 1.00 38.13  ? 384  ALA   B C     1 
ATOM   9495  O  O     . ALA   B 2 360  ? 135.199 117.620 162.324 1.00 40.27  ? 384  ALA   B O     1 
ATOM   9496  C  CB    . ALA   B 2 360  ? 132.561 119.040 162.747 1.00 30.11  ? 384  ALA   B CB    1 
ATOM   9497  N  N     . LEU   B 2 361  ? 135.662 118.813 164.183 1.00 40.69  ? 385  LEU   B N     1 
ATOM   9498  C  CA    . LEU   B 2 361  ? 136.730 117.938 164.651 1.00 24.61  ? 385  LEU   B CA    1 
ATOM   9499  C  C     . LEU   B 2 361  ? 136.211 117.032 165.756 1.00 32.89  ? 385  LEU   B C     1 
ATOM   9500  O  O     . LEU   B 2 361  ? 135.582 117.503 166.708 1.00 44.35  ? 385  LEU   B O     1 
ATOM   9501  C  CB    . LEU   B 2 361  ? 137.918 118.754 165.158 1.00 27.55  ? 385  LEU   B CB    1 
ATOM   9502  C  CG    . LEU   B 2 361  ? 139.081 118.957 164.192 1.00 33.75  ? 385  LEU   B CG    1 
ATOM   9503  C  CD1   . LEU   B 2 361  ? 140.061 119.968 164.740 1.00 37.50  ? 385  LEU   B CD1   1 
ATOM   9504  C  CD2   . LEU   B 2 361  ? 139.773 117.634 163.949 1.00 41.73  ? 385  LEU   B CD2   1 
ATOM   9505  N  N     . ASP   B 2 362  ? 136.476 115.737 165.627 1.00 34.28  ? 386  ASP   B N     1 
ATOM   9506  C  CA    . ASP   B 2 362  ? 136.058 114.743 166.601 1.00 37.52  ? 386  ASP   B CA    1 
ATOM   9507  C  C     . ASP   B 2 362  ? 137.242 113.851 166.950 1.00 47.19  ? 386  ASP   B C     1 
ATOM   9508  O  O     . ASP   B 2 362  ? 138.348 114.012 166.427 1.00 48.82  ? 386  ASP   B O     1 
ATOM   9509  C  CB    . ASP   B 2 362  ? 134.880 113.917 166.077 1.00 35.10  ? 386  ASP   B CB    1 
ATOM   9510  C  CG    . ASP   B 2 362  ? 133.581 114.687 166.093 1.00 43.64  ? 386  ASP   B CG    1 
ATOM   9511  O  OD1   . ASP   B 2 362  ? 133.397 115.520 167.004 1.00 43.07  ? 386  ASP   B OD1   1 
ATOM   9512  O  OD2   . ASP   B 2 362  ? 132.742 114.461 165.196 1.00 48.11  ? 386  ASP   B OD2   1 
ATOM   9513  N  N     . VAL   B 2 363  ? 137.003 112.903 167.848 1.00 43.83  ? 387  VAL   B N     1 
ATOM   9514  C  CA    . VAL   B 2 363  ? 138.038 112.005 168.343 1.00 35.08  ? 387  VAL   B CA    1 
ATOM   9515  C  C     . VAL   B 2 363  ? 137.437 110.615 168.492 1.00 40.17  ? 387  VAL   B C     1 
ATOM   9516  O  O     . VAL   B 2 363  ? 136.280 110.469 168.899 1.00 45.71  ? 387  VAL   B O     1 
ATOM   9517  C  CB    . VAL   B 2 363  ? 138.627 112.513 169.676 1.00 41.33  ? 387  VAL   B CB    1 
ATOM   9518  C  CG1   . VAL   B 2 363  ? 137.524 112.730 170.703 1.00 47.02  ? 387  VAL   B CG1   1 
ATOM   9519  C  CG2   . VAL   B 2 363  ? 139.673 111.555 170.207 1.00 47.86  ? 387  VAL   B CG2   1 
ATOM   9520  N  N     . GLY   B 2 364  ? 138.214 109.599 168.152 1.00 47.91  ? 388  GLY   B N     1 
ATOM   9521  C  CA    . GLY   B 2 364  ? 137.773 108.219 168.218 1.00 51.95  ? 388  GLY   B CA    1 
ATOM   9522  C  C     . GLY   B 2 364  ? 138.069 107.564 169.549 1.00 57.39  ? 388  GLY   B C     1 
ATOM   9523  O  O     . GLY   B 2 364  ? 138.043 108.204 170.606 1.00 60.03  ? 388  GLY   B O     1 
ATOM   9524  N  N     . ARG   B 2 365  ? 138.355 106.265 169.498 1.00 67.37  ? 389  ARG   B N     1 
ATOM   9525  C  CA    . ARG   B 2 365  ? 138.656 105.502 170.700 1.00 67.76  ? 389  ARG   B CA    1 
ATOM   9526  C  C     . ARG   B 2 365  ? 140.006 105.922 171.284 1.00 69.48  ? 389  ARG   B C     1 
ATOM   9527  O  O     . ARG   B 2 365  ? 140.678 106.829 170.787 1.00 70.10  ? 389  ARG   B O     1 
ATOM   9528  C  CB    . ARG   B 2 365  ? 138.650 104.004 170.397 1.00 67.87  ? 389  ARG   B CB    1 
ATOM   9529  C  CG    . ARG   B 2 365  ? 137.285 103.455 170.023 1.00 67.91  ? 389  ARG   B CG    1 
ATOM   9530  C  CD    . ARG   B 2 365  ? 136.289 103.648 171.154 1.00 68.83  ? 389  ARG   B CD    1 
ATOM   9531  N  NE    . ARG   B 2 365  ? 134.968 103.131 170.819 1.00 70.31  ? 389  ARG   B NE    1 
ATOM   9532  C  CZ    . ARG   B 2 365  ? 133.920 103.175 171.630 1.00 68.23  ? 389  ARG   B CZ    1 
ATOM   9533  N  NH1   . ARG   B 2 365  ? 134.003 103.709 172.838 1.00 66.91  ? 389  ARG   B NH1   1 
ATOM   9534  N  NH2   . ARG   B 2 365  ? 132.759 102.672 171.219 1.00 66.39  ? 389  ARG   B NH2   1 
ATOM   9535  N  N     . GLY   B 2 366  ? 140.403 105.243 172.359 1.00 67.58  ? 390  GLY   B N     1 
ATOM   9536  C  CA    . GLY   B 2 366  ? 141.628 105.562 173.056 1.00 65.84  ? 390  GLY   B CA    1 
ATOM   9537  C  C     . GLY   B 2 366  ? 142.865 105.280 172.225 1.00 66.75  ? 390  GLY   B C     1 
ATOM   9538  O  O     . GLY   B 2 366  ? 142.799 104.613 171.188 1.00 64.58  ? 390  GLY   B O     1 
ATOM   9539  N  N     . PRO   B 2 367  ? 144.030 105.782 172.665 1.00 62.50  ? 391  PRO   B N     1 
ATOM   9540  C  CA    . PRO   B 2 367  ? 144.293 106.560 173.888 1.00 60.14  ? 391  PRO   B CA    1 
ATOM   9541  C  C     . PRO   B 2 367  ? 143.726 107.970 173.829 1.00 61.63  ? 391  PRO   B C     1 
ATOM   9542  O  O     . PRO   B 2 367  ? 143.877 108.668 172.834 1.00 66.23  ? 391  PRO   B O     1 
ATOM   9543  C  CB    . PRO   B 2 367  ? 145.831 106.589 173.962 1.00 63.40  ? 391  PRO   B CB    1 
ATOM   9544  C  CG    . PRO   B 2 367  ? 146.300 105.480 173.063 1.00 66.31  ? 391  PRO   B CG    1 
ATOM   9545  C  CD    . PRO   B 2 367  ? 145.280 105.440 171.970 1.00 63.57  ? 391  PRO   B CD    1 
ATOM   9546  N  N     . THR   B 2 368  ? 143.073 108.413 174.903 1.00 61.35  ? 392  THR   B N     1 
ATOM   9547  C  CA    . THR   B 2 368  ? 142.420 109.717 174.881 1.00 62.23  ? 392  THR   B CA    1 
ATOM   9548  C  C     . THR   B 2 368  ? 143.433 110.852 174.963 1.00 62.57  ? 392  THR   B C     1 
ATOM   9549  O  O     . THR   B 2 368  ? 143.295 111.862 174.264 1.00 68.15  ? 392  THR   B O     1 
ATOM   9550  C  CB    . THR   B 2 368  ? 141.411 109.812 176.024 1.00 61.80  ? 392  THR   B CB    1 
ATOM   9551  O  OG1   . THR   B 2 368  ? 140.465 108.743 175.914 1.00 65.01  ? 392  THR   B OG1   1 
ATOM   9552  C  CG2   . THR   B 2 368  ? 140.668 111.136 175.970 1.00 62.74  ? 392  THR   B CG2   1 
ATOM   9553  N  N     . LEU   B 2 369  ? 144.462 110.702 175.798 1.00 60.02  ? 393  LEU   B N     1 
ATOM   9554  C  CA    . LEU   B 2 369  ? 145.377 111.810 176.062 1.00 62.23  ? 393  LEU   B CA    1 
ATOM   9555  C  C     . LEU   B 2 369  ? 146.120 112.240 174.801 1.00 62.74  ? 393  LEU   B C     1 
ATOM   9556  O  O     . LEU   B 2 369  ? 146.236 113.437 174.516 1.00 66.09  ? 393  LEU   B O     1 
ATOM   9557  C  CB    . LEU   B 2 369  ? 146.365 111.419 177.161 1.00 67.05  ? 393  LEU   B CB    1 
ATOM   9558  C  CG    . LEU   B 2 369  ? 147.402 112.477 177.546 1.00 67.85  ? 393  LEU   B CG    1 
ATOM   9559  C  CD1   . LEU   B 2 369  ? 146.718 113.736 178.053 1.00 62.82  ? 393  LEU   B CD1   1 
ATOM   9560  C  CD2   . LEU   B 2 369  ? 148.371 111.933 178.586 1.00 63.82  ? 393  LEU   B CD2   1 
ATOM   9561  N  N     . GLU   B 2 370  ? 146.634 111.277 174.033 1.00 54.86  ? 394  GLU   B N     1 
ATOM   9562  C  CA    . GLU   B 2 370  ? 147.407 111.623 172.844 1.00 55.96  ? 394  GLU   B CA    1 
ATOM   9563  C  C     . GLU   B 2 370  ? 146.515 112.180 171.742 1.00 63.36  ? 394  GLU   B C     1 
ATOM   9564  O  O     . GLU   B 2 370  ? 146.881 113.150 171.061 1.00 65.95  ? 394  GLU   B O     1 
ATOM   9565  C  CB    . GLU   B 2 370  ? 148.175 110.400 172.347 1.00 60.01  ? 394  GLU   B CB    1 
ATOM   9566  C  CG    . GLU   B 2 370  ? 149.103 109.789 173.385 1.00 61.28  ? 394  GLU   B CG    1 
ATOM   9567  C  CD    . GLU   B 2 370  ? 149.919 108.636 172.833 1.00 63.81  ? 394  GLU   B CD    1 
ATOM   9568  O  OE1   . GLU   B 2 370  ? 149.839 108.379 171.614 1.00 60.26  ? 394  GLU   B OE1   1 
ATOM   9569  O  OE2   . GLU   B 2 370  ? 150.642 107.988 173.619 1.00 63.61  ? 394  GLU   B OE2   1 
ATOM   9570  N  N     . LEU   B 2 371  ? 145.338 111.579 171.553 1.00 57.43  ? 395  LEU   B N     1 
ATOM   9571  C  CA    . LEU   B 2 371  ? 144.421 112.061 170.529 1.00 49.60  ? 395  LEU   B CA    1 
ATOM   9572  C  C     . LEU   B 2 371  ? 143.959 113.479 170.815 1.00 49.61  ? 395  LEU   B C     1 
ATOM   9573  O  O     . LEU   B 2 371  ? 143.728 114.251 169.880 1.00 53.55  ? 395  LEU   B O     1 
ATOM   9574  C  CB    . LEU   B 2 371  ? 143.222 111.124 170.414 1.00 45.97  ? 395  LEU   B CB    1 
ATOM   9575  C  CG    . LEU   B 2 371  ? 143.530 109.759 169.814 1.00 50.57  ? 395  LEU   B CG    1 
ATOM   9576  C  CD1   . LEU   B 2 371  ? 142.253 109.079 169.393 1.00 50.80  ? 395  LEU   B CD1   1 
ATOM   9577  C  CD2   . LEU   B 2 371  ? 144.473 109.901 168.634 1.00 56.04  ? 395  LEU   B CD2   1 
ATOM   9578  N  N     . ARG   B 2 372  ? 143.819 113.843 172.090 1.00 47.83  ? 396  ARG   B N     1 
ATOM   9579  C  CA    . ARG   B 2 372  ? 143.471 115.219 172.422 1.00 52.13  ? 396  ARG   B CA    1 
ATOM   9580  C  C     . ARG   B 2 372  ? 144.561 116.185 171.977 1.00 54.90  ? 396  ARG   B C     1 
ATOM   9581  O  O     . ARG   B 2 372  ? 144.265 117.263 171.451 1.00 59.10  ? 396  ARG   B O     1 
ATOM   9582  C  CB    . ARG   B 2 372  ? 143.208 115.350 173.920 1.00 55.98  ? 396  ARG   B CB    1 
ATOM   9583  C  CG    . ARG   B 2 372  ? 141.944 114.651 174.381 1.00 55.66  ? 396  ARG   B CG    1 
ATOM   9584  C  CD    . ARG   B 2 372  ? 140.728 115.158 173.631 1.00 55.35  ? 396  ARG   B CD    1 
ATOM   9585  N  NE    . ARG   B 2 372  ? 139.530 114.397 173.961 1.00 58.24  ? 396  ARG   B NE    1 
ATOM   9586  C  CZ    . ARG   B 2 372  ? 138.720 114.677 174.973 1.00 60.39  ? 396  ARG   B CZ    1 
ATOM   9587  N  NH1   . ARG   B 2 372  ? 138.952 115.697 175.782 1.00 60.04  ? 396  ARG   B NH1   1 
ATOM   9588  N  NH2   . ARG   B 2 372  ? 137.651 113.913 175.178 1.00 58.41  ? 396  ARG   B NH2   1 
ATOM   9589  N  N     . GLN   B 2 373  ? 145.828 115.816 172.174 1.00 47.97  ? 397  GLN   B N     1 
ATOM   9590  C  CA    . GLN   B 2 373  ? 146.920 116.669 171.716 1.00 48.61  ? 397  GLN   B CA    1 
ATOM   9591  C  C     . GLN   B 2 373  ? 146.918 116.793 170.199 1.00 54.59  ? 397  GLN   B C     1 
ATOM   9592  O  O     . GLN   B 2 373  ? 147.116 117.889 169.656 1.00 61.36  ? 397  GLN   B O     1 
ATOM   9593  C  CB    . GLN   B 2 373  ? 148.259 116.120 172.204 1.00 53.30  ? 397  GLN   B CB    1 
ATOM   9594  C  CG    . GLN   B 2 373  ? 148.411 116.080 173.711 1.00 55.12  ? 397  GLN   B CG    1 
ATOM   9595  C  CD    . GLN   B 2 373  ? 148.595 117.454 174.316 1.00 56.02  ? 397  GLN   B CD    1 
ATOM   9596  O  OE1   . GLN   B 2 373  ? 148.931 118.412 173.620 1.00 57.60  ? 397  GLN   B OE1   1 
ATOM   9597  N  NE2   . GLN   B 2 373  ? 148.376 117.560 175.622 1.00 57.72  ? 397  GLN   B NE2   1 
ATOM   9598  N  N     . VAL   B 2 374  ? 146.701 115.677 169.498 1.00 52.68  ? 398  VAL   B N     1 
ATOM   9599  C  CA    . VAL   B 2 374  ? 146.649 115.722 168.039 1.00 49.65  ? 398  VAL   B CA    1 
ATOM   9600  C  C     . VAL   B 2 374  ? 145.517 116.630 167.575 1.00 55.98  ? 398  VAL   B C     1 
ATOM   9601  O  O     . VAL   B 2 374  ? 145.693 117.465 166.676 1.00 57.94  ? 398  VAL   B O     1 
ATOM   9602  C  CB    . VAL   B 2 374  ? 146.505 114.302 167.464 1.00 50.40  ? 398  VAL   B CB    1 
ATOM   9603  C  CG1   . VAL   B 2 374  ? 146.350 114.357 165.958 1.00 54.09  ? 398  VAL   B CG1   1 
ATOM   9604  C  CG2   . VAL   B 2 374  ? 147.704 113.453 167.841 1.00 54.78  ? 398  VAL   B CG2   1 
ATOM   9605  N  N     . CYS   B 2 375  ? 144.339 116.482 168.186 1.00 56.06  ? 399  CYS   B N     1 
ATOM   9606  C  CA    . CYS   B 2 375  ? 143.195 117.300 167.809 1.00 50.62  ? 399  CYS   B CA    1 
ATOM   9607  C  C     . CYS   B 2 375  ? 143.454 118.771 168.090 1.00 49.05  ? 399  CYS   B C     1 
ATOM   9608  O  O     . CYS   B 2 375  ? 143.055 119.631 167.304 1.00 55.81  ? 399  CYS   B O     1 
ATOM   9609  C  CB    . CYS   B 2 375  ? 141.940 116.832 168.543 1.00 54.10  ? 399  CYS   B CB    1 
ATOM   9610  S  SG    . CYS   B 2 375  ? 141.294 115.231 168.024 1.00 56.75  ? 399  CYS   B SG    1 
ATOM   9611  N  N     . GLN   B 2 376  ? 144.114 119.084 169.206 1.00 46.45  ? 400  GLN   B N     1 
ATOM   9612  C  CA    . GLN   B 2 376  ? 144.367 120.486 169.524 1.00 49.43  ? 400  GLN   B CA    1 
ATOM   9613  C  C     . GLN   B 2 376  ? 145.369 121.102 168.555 1.00 52.54  ? 400  GLN   B C     1 
ATOM   9614  O  O     . GLN   B 2 376  ? 145.213 122.258 168.141 1.00 57.23  ? 400  GLN   B O     1 
ATOM   9615  C  CB    . GLN   B 2 376  ? 144.850 120.623 170.965 1.00 49.15  ? 400  GLN   B CB    1 
ATOM   9616  C  CG    . GLN   B 2 376  ? 144.788 122.048 171.489 1.00 53.35  ? 400  GLN   B CG    1 
ATOM   9617  C  CD    . GLN   B 2 376  ? 145.166 122.154 172.950 1.00 57.59  ? 400  GLN   B CD    1 
ATOM   9618  O  OE1   . GLN   B 2 376  ? 145.473 121.153 173.598 1.00 60.84  ? 400  GLN   B OE1   1 
ATOM   9619  N  NE2   . GLN   B 2 376  ? 145.148 123.371 173.479 1.00 58.12  ? 400  GLN   B NE2   1 
ATOM   9620  N  N     . GLY   B 2 377  ? 146.398 120.345 168.174 1.00 50.08  ? 401  GLY   B N     1 
ATOM   9621  C  CA    . GLY   B 2 377  ? 147.328 120.847 167.174 1.00 49.49  ? 401  GLY   B CA    1 
ATOM   9622  C  C     . GLY   B 2 377  ? 146.663 121.079 165.831 1.00 47.37  ? 401  GLY   B C     1 
ATOM   9623  O  O     . GLY   B 2 377  ? 146.884 122.107 165.184 1.00 52.51  ? 401  GLY   B O     1 
ATOM   9624  N  N     . LEU   B 2 378  ? 145.826 120.132 165.402 1.00 47.72  ? 402  LEU   B N     1 
ATOM   9625  C  CA    . LEU   B 2 378  ? 145.093 120.296 164.149 1.00 48.91  ? 402  LEU   B CA    1 
ATOM   9626  C  C     . LEU   B 2 378  ? 144.122 121.470 164.229 1.00 48.53  ? 402  LEU   B C     1 
ATOM   9627  O  O     . LEU   B 2 378  ? 143.929 122.199 163.248 1.00 55.33  ? 402  LEU   B O     1 
ATOM   9628  C  CB    . LEU   B 2 378  ? 144.357 118.999 163.818 1.00 46.14  ? 402  LEU   B CB    1 
ATOM   9629  C  CG    . LEU   B 2 378  ? 143.735 118.810 162.440 1.00 41.01  ? 402  LEU   B CG    1 
ATOM   9630  C  CD1   . LEU   B 2 378  ? 144.781 118.970 161.360 1.00 44.43  ? 402  LEU   B CD1   1 
ATOM   9631  C  CD2   . LEU   B 2 378  ? 143.090 117.445 162.357 1.00 42.92  ? 402  LEU   B CD2   1 
ATOM   9632  N  N     . PHE   B 2 379  ? 143.495 121.650 165.392 1.00 38.48  ? 403  PHE   B N     1 
ATOM   9633  C  CA    . PHE   B 2 379  ? 142.617 122.785 165.641 1.00 32.27  ? 403  PHE   B CA    1 
ATOM   9634  C  C     . PHE   B 2 379  ? 143.359 124.093 165.431 1.00 32.13  ? 403  PHE   B C     1 
ATOM   9635  O  O     . PHE   B 2 379  ? 142.890 124.982 164.710 1.00 47.82  ? 403  PHE   B O     1 
ATOM   9636  C  CB    . PHE   B 2 379  ? 142.088 122.685 167.074 1.00 35.87  ? 403  PHE   B CB    1 
ATOM   9637  C  CG    . PHE   B 2 379  ? 140.809 123.421 167.320 1.00 37.17  ? 403  PHE   B CG    1 
ATOM   9638  C  CD1   . PHE   B 2 379  ? 139.608 122.914 166.871 1.00 39.82  ? 403  PHE   B CD1   1 
ATOM   9639  C  CD2   . PHE   B 2 379  ? 140.802 124.596 168.043 1.00 37.21  ? 403  PHE   B CD2   1 
ATOM   9640  C  CE1   . PHE   B 2 379  ? 138.430 123.580 167.111 1.00 40.40  ? 403  PHE   B CE1   1 
ATOM   9641  C  CE2   . PHE   B 2 379  ? 139.625 125.264 168.287 1.00 41.39  ? 403  PHE   B CE2   1 
ATOM   9642  C  CZ    . PHE   B 2 379  ? 138.439 124.756 167.819 1.00 43.23  ? 403  PHE   B CZ    1 
ATOM   9643  N  N     . ASN   B 2 380  ? 144.529 124.221 166.054 1.00 35.02  ? 404  ASN   B N     1 
ATOM   9644  C  CA    . ASN   B 2 380  ? 145.312 125.440 165.906 1.00 43.22  ? 404  ASN   B CA    1 
ATOM   9645  C  C     . ASN   B 2 380  ? 145.747 125.645 164.463 1.00 42.71  ? 404  ASN   B C     1 
ATOM   9646  O  O     . ASN   B 2 380  ? 145.749 126.776 163.967 1.00 47.41  ? 404  ASN   B O     1 
ATOM   9647  C  CB    . ASN   B 2 380  ? 146.520 125.404 166.838 1.00 43.35  ? 404  ASN   B CB    1 
ATOM   9648  C  CG    . ASN   B 2 380  ? 146.128 125.468 168.296 1.00 43.23  ? 404  ASN   B CG    1 
ATOM   9649  O  OD1   . ASN   B 2 380  ? 145.003 125.134 168.660 1.00 42.31  ? 404  ASN   B OD1   1 
ATOM   9650  N  ND2   . ASN   B 2 380  ? 147.055 125.904 169.140 1.00 47.44  ? 404  ASN   B ND2   1 
ATOM   9651  N  N     . GLU   B 2 381  ? 146.110 124.564 163.769 1.00 41.48  ? 405  GLU   B N     1 
ATOM   9652  C  CA    . GLU   B 2 381  ? 146.507 124.685 162.369 1.00 38.77  ? 405  GLU   B CA    1 
ATOM   9653  C  C     . GLU   B 2 381  ? 145.368 125.236 161.517 1.00 49.92  ? 405  GLU   B C     1 
ATOM   9654  O  O     . GLU   B 2 381  ? 145.533 126.234 160.798 1.00 57.03  ? 405  GLU   B O     1 
ATOM   9655  C  CB    . GLU   B 2 381  ? 146.963 123.324 161.843 1.00 41.45  ? 405  GLU   B CB    1 
ATOM   9656  C  CG    . GLU   B 2 381  ? 146.920 123.186 160.332 1.00 49.68  ? 405  GLU   B CG    1 
ATOM   9657  C  CD    . GLU   B 2 381  ? 147.421 121.836 159.859 1.00 56.30  ? 405  GLU   B CD    1 
ATOM   9658  O  OE1   . GLU   B 2 381  ? 148.426 121.347 160.414 1.00 58.23  ? 405  GLU   B OE1   1 
ATOM   9659  O  OE2   . GLU   B 2 381  ? 146.809 121.258 158.936 1.00 51.24  ? 405  GLU   B OE2   1 
ATOM   9660  N  N     . LEU   B 2 382  ? 144.192 124.612 161.608 1.00 45.94  ? 406  LEU   B N     1 
ATOM   9661  C  CA    . LEU   B 2 382  ? 143.064 125.043 160.790 1.00 35.84  ? 406  LEU   B CA    1 
ATOM   9662  C  C     . LEU   B 2 382  ? 142.630 126.458 161.148 1.00 37.87  ? 406  LEU   B C     1 
ATOM   9663  O  O     . LEU   B 2 382  ? 142.243 127.234 160.268 1.00 40.16  ? 406  LEU   B O     1 
ATOM   9664  C  CB    . LEU   B 2 382  ? 141.904 124.063 160.936 1.00 30.47  ? 406  LEU   B CB    1 
ATOM   9665  C  CG    . LEU   B 2 382  ? 142.167 122.673 160.361 1.00 36.08  ? 406  LEU   B CG    1 
ATOM   9666  C  CD1   . LEU   B 2 382  ? 141.004 121.741 160.627 1.00 38.76  ? 406  LEU   B CD1   1 
ATOM   9667  C  CD2   . LEU   B 2 382  ? 142.448 122.766 158.875 1.00 38.09  ? 406  LEU   B CD2   1 
ATOM   9668  N  N     . LEU   B 2 383  ? 142.685 126.816 162.434 1.00 41.36  ? 407  LEU   B N     1 
ATOM   9669  C  CA    . LEU   B 2 383  ? 142.324 128.174 162.828 1.00 43.09  ? 407  LEU   B CA    1 
ATOM   9670  C  C     . LEU   B 2 383  ? 143.316 129.194 162.289 1.00 43.19  ? 407  LEU   B C     1 
ATOM   9671  O  O     . LEU   B 2 383  ? 142.917 130.263 161.814 1.00 47.03  ? 407  LEU   B O     1 
ATOM   9672  C  CB    . LEU   B 2 383  ? 142.230 128.280 164.346 1.00 42.05  ? 407  LEU   B CB    1 
ATOM   9673  C  CG    . LEU   B 2 383  ? 141.033 127.599 164.998 1.00 41.11  ? 407  LEU   B CG    1 
ATOM   9674  C  CD1   . LEU   B 2 383  ? 141.073 127.840 166.486 1.00 39.85  ? 407  LEU   B CD1   1 
ATOM   9675  C  CD2   . LEU   B 2 383  ? 139.737 128.105 164.399 1.00 41.92  ? 407  LEU   B CD2   1 
ATOM   9676  N  N     . GLU   B 2 384  ? 144.613 128.891 162.362 1.00 39.48  ? 408  GLU   B N     1 
ATOM   9677  C  CA    . GLU   B 2 384  ? 145.605 129.810 161.819 1.00 40.57  ? 408  GLU   B CA    1 
ATOM   9678  C  C     . GLU   B 2 384  ? 145.460 129.952 160.315 1.00 47.58  ? 408  GLU   B C     1 
ATOM   9679  O  O     . GLU   B 2 384  ? 145.822 130.992 159.755 1.00 51.75  ? 408  GLU   B O     1 
ATOM   9680  C  CB    . GLU   B 2 384  ? 147.015 129.342 162.169 1.00 41.95  ? 408  GLU   B CB    1 
ATOM   9681  C  CG    . GLU   B 2 384  ? 147.381 129.500 163.630 1.00 48.15  ? 408  GLU   B CG    1 
ATOM   9682  C  CD    . GLU   B 2 384  ? 148.773 128.987 163.939 1.00 53.23  ? 408  GLU   B CD    1 
ATOM   9683  O  OE1   . GLU   B 2 384  ? 149.440 128.478 163.014 1.00 52.21  ? 408  GLU   B OE1   1 
ATOM   9684  O  OE2   . GLU   B 2 384  ? 149.201 129.092 165.108 1.00 52.08  ? 408  GLU   B OE2   1 
ATOM   9685  N  N     . ASN   B 2 385  ? 144.936 128.927 159.643 1.00 46.34  ? 409  ASN   B N     1 
ATOM   9686  C  CA    . ASN   B 2 385  ? 144.724 128.993 158.206 1.00 42.14  ? 409  ASN   B CA    1 
ATOM   9687  C  C     . ASN   B 2 385  ? 143.332 129.496 157.831 1.00 48.01  ? 409  ASN   B C     1 
ATOM   9688  O  O     . ASN   B 2 385  ? 142.860 129.217 156.724 1.00 52.54  ? 409  ASN   B O     1 
ATOM   9689  C  CB    . ASN   B 2 385  ? 144.986 127.627 157.576 1.00 45.02  ? 409  ASN   B CB    1 
ATOM   9690  C  CG    . ASN   B 2 385  ? 146.417 127.182 157.754 1.00 51.31  ? 409  ASN   B CG    1 
ATOM   9691  O  OD1   . ASN   B 2 385  ? 147.316 127.658 157.061 1.00 54.05  ? 409  ASN   B OD1   1 
ATOM   9692  N  ND2   . ASN   B 2 385  ? 146.642 126.269 158.690 1.00 52.45  ? 409  ASN   B ND2   1 
ATOM   9693  N  N     . GLY   B 2 386  ? 142.675 130.230 158.723 1.00 46.47  ? 410  GLY   B N     1 
ATOM   9694  C  CA    . GLY   B 2 386  ? 141.404 130.863 158.400 1.00 44.04  ? 410  GLY   B CA    1 
ATOM   9695  C  C     . GLY   B 2 386  ? 140.268 129.910 158.102 1.00 31.46  ? 410  GLY   B C     1 
ATOM   9696  O  O     . GLY   B 2 386  ? 139.481 130.158 157.181 1.00 39.79  ? 410  GLY   B O     1 
ATOM   9697  N  N     . ILE   B 2 387  ? 140.158 128.827 158.863 1.00 25.65  ? 411  ILE   B N     1 
ATOM   9698  C  CA    . ILE   B 2 387  ? 139.091 127.850 158.691 1.00 30.38  ? 411  ILE   B CA    1 
ATOM   9699  C  C     . ILE   B 2 387  ? 138.386 127.684 160.029 1.00 36.02  ? 411  ILE   B C     1 
ATOM   9700  O  O     . ILE   B 2 387  ? 139.020 127.321 161.026 1.00 41.96  ? 411  ILE   B O     1 
ATOM   9701  C  CB    . ILE   B 2 387  ? 139.625 126.503 158.180 1.00 30.83  ? 411  ILE   B CB    1 
ATOM   9702  C  CG1   . ILE   B 2 387  ? 140.261 126.685 156.805 1.00 34.94  ? 411  ILE   B CG1   1 
ATOM   9703  C  CG2   . ILE   B 2 387  ? 138.521 125.470 158.110 1.00 35.06  ? 411  ILE   B CG2   1 
ATOM   9704  C  CD1   . ILE   B 2 387  ? 140.978 125.466 156.307 1.00 41.79  ? 411  ILE   B CD1   1 
ATOM   9705  N  N     . SER   B 2 388  ? 137.085 127.957 160.051 1.00 31.21  ? 412  SER   B N     1 
ATOM   9706  C  CA    . SER   B 2 388  ? 136.307 127.814 161.273 1.00 33.67  ? 412  SER   B CA    1 
ATOM   9707  C  C     . SER   B 2 388  ? 136.113 126.340 161.596 1.00 35.87  ? 412  SER   B C     1 
ATOM   9708  O  O     . SER   B 2 388  ? 135.810 125.537 160.709 1.00 38.40  ? 412  SER   B O     1 
ATOM   9709  C  CB    . SER   B 2 388  ? 134.956 128.509 161.123 1.00 41.63  ? 412  SER   B CB    1 
ATOM   9710  O  OG    . SER   B 2 388  ? 134.254 128.012 159.997 1.00 42.61  ? 412  SER   B OG    1 
ATOM   9711  N  N     . VAL   B 2 389  ? 136.282 125.983 162.866 1.00 33.73  ? 413  VAL   B N     1 
ATOM   9712  C  CA    . VAL   B 2 389  ? 136.251 124.594 163.303 1.00 34.70  ? 413  VAL   B CA    1 
ATOM   9713  C  C     . VAL   B 2 389  ? 135.281 124.458 164.466 1.00 33.96  ? 413  VAL   B C     1 
ATOM   9714  O  O     . VAL   B 2 389  ? 135.216 125.330 165.339 1.00 48.44  ? 413  VAL   B O     1 
ATOM   9715  C  CB    . VAL   B 2 389  ? 137.650 124.086 163.714 1.00 37.85  ? 413  VAL   B CB    1 
ATOM   9716  C  CG1   . VAL   B 2 389  ? 137.668 122.570 163.772 1.00 33.27  ? 413  VAL   B CG1   1 
ATOM   9717  C  CG2   . VAL   B 2 389  ? 138.721 124.604 162.770 1.00 38.19  ? 413  VAL   B CG2   1 
ATOM   9718  N  N     . TRP   B 2 390  ? 134.530 123.359 164.478 1.00 29.47  ? 414  TRP   B N     1 
ATOM   9719  C  CA    . TRP   B 2 390  ? 133.652 123.034 165.589 1.00 23.11  ? 414  TRP   B CA    1 
ATOM   9720  C  C     . TRP   B 2 390  ? 134.324 121.978 166.449 1.00 36.04  ? 414  TRP   B C     1 
ATOM   9721  O  O     . TRP   B 2 390  ? 134.438 120.823 166.016 1.00 42.82  ? 414  TRP   B O     1 
ATOM   9722  C  CB    . TRP   B 2 390  ? 132.306 122.529 165.085 1.00 30.32  ? 414  TRP   B CB    1 
ATOM   9723  C  CG    . TRP   B 2 390  ? 131.381 122.105 166.175 1.00 33.68  ? 414  TRP   B CG    1 
ATOM   9724  C  CD1   . TRP   B 2 390  ? 131.086 120.831 166.545 1.00 35.94  ? 414  TRP   B CD1   1 
ATOM   9725  C  CD2   . TRP   B 2 390  ? 130.628 122.959 167.042 1.00 38.54  ? 414  TRP   B CD2   1 
ATOM   9726  N  NE1   . TRP   B 2 390  ? 130.193 120.833 167.586 1.00 30.60  ? 414  TRP   B NE1   1 
ATOM   9727  C  CE2   . TRP   B 2 390  ? 129.897 122.130 167.910 1.00 36.26  ? 414  TRP   B CE2   1 
ATOM   9728  C  CE3   . TRP   B 2 390  ? 130.500 124.346 167.167 1.00 35.61  ? 414  TRP   B CE3   1 
ATOM   9729  C  CZ2   . TRP   B 2 390  ? 129.050 122.639 168.889 1.00 40.86  ? 414  TRP   B CZ2   1 
ATOM   9730  C  CZ3   . TRP   B 2 390  ? 129.662 124.849 168.137 1.00 34.38  ? 414  TRP   B CZ3   1 
ATOM   9731  C  CH2   . TRP   B 2 390  ? 128.947 123.998 168.986 1.00 41.07  ? 414  TRP   B CH2   1 
ATOM   9732  N  N     . PRO   B 2 391  ? 134.778 122.309 167.643 1.00 22.75  ? 415  PRO   B N     1 
ATOM   9733  C  CA    . PRO   B 2 391  ? 135.508 121.347 168.485 1.00 24.37  ? 415  PRO   B CA    1 
ATOM   9734  C  C     . PRO   B 2 391  ? 134.606 120.325 169.169 1.00 32.03  ? 415  PRO   B C     1 
ATOM   9735  O  O     . PRO   B 2 391  ? 134.210 120.446 170.326 1.00 42.85  ? 415  PRO   B O     1 
ATOM   9736  C  CB    . PRO   B 2 391  ? 136.203 122.258 169.498 1.00 37.07  ? 415  PRO   B CB    1 
ATOM   9737  C  CG    . PRO   B 2 391  ? 135.299 123.420 169.609 1.00 29.16  ? 415  PRO   B CG    1 
ATOM   9738  C  CD    . PRO   B 2 391  ? 134.746 123.651 168.245 1.00 25.55  ? 415  PRO   B CD    1 
ATOM   9739  N  N     . GLY   B 2 392  ? 134.268 119.275 168.433 1.00 33.44  ? 416  GLY   B N     1 
ATOM   9740  C  CA    . GLY   B 2 392  ? 133.458 118.217 168.999 1.00 43.01  ? 416  GLY   B CA    1 
ATOM   9741  C  C     . GLY   B 2 392  ? 134.211 117.222 169.847 1.00 43.51  ? 416  GLY   B C     1 
ATOM   9742  O  O     . GLY   B 2 392  ? 133.584 116.411 170.534 1.00 47.51  ? 416  GLY   B O     1 
ATOM   9743  N  N     . TYR   B 2 393  ? 135.542 117.259 169.809 1.00 36.71  ? 417  TYR   B N     1 
ATOM   9744  C  CA    . TYR   B 2 393  ? 136.334 116.382 170.656 1.00 30.74  ? 417  TYR   B CA    1 
ATOM   9745  C  C     . TYR   B 2 393  ? 136.242 116.771 172.121 1.00 39.27  ? 417  TYR   B C     1 
ATOM   9746  O  O     . TYR   B 2 393  ? 136.577 115.960 172.990 1.00 45.28  ? 417  TYR   B O     1 
ATOM   9747  C  CB    . TYR   B 2 393  ? 137.792 116.385 170.195 1.00 39.95  ? 417  TYR   B CB    1 
ATOM   9748  C  CG    . TYR   B 2 393  ? 138.441 117.751 170.132 1.00 34.46  ? 417  TYR   B CG    1 
ATOM   9749  C  CD1   . TYR   B 2 393  ? 138.278 118.570 169.030 1.00 38.12  ? 417  TYR   B CD1   1 
ATOM   9750  C  CD2   . TYR   B 2 393  ? 139.239 118.207 171.165 1.00 38.72  ? 417  TYR   B CD2   1 
ATOM   9751  C  CE1   . TYR   B 2 393  ? 138.874 119.805 168.968 1.00 34.79  ? 417  TYR   B CE1   1 
ATOM   9752  C  CE2   . TYR   B 2 393  ? 139.841 119.442 171.107 1.00 36.25  ? 417  TYR   B CE2   1 
ATOM   9753  C  CZ    . TYR   B 2 393  ? 139.654 120.235 170.008 1.00 33.43  ? 417  TYR   B CZ    1 
ATOM   9754  O  OH    . TYR   B 2 393  ? 140.253 121.467 169.950 1.00 46.22  ? 417  TYR   B OH    1 
ATOM   9755  N  N     . LEU   B 2 394  ? 135.795 117.990 172.412 1.00 44.56  ? 418  LEU   B N     1 
ATOM   9756  C  CA    . LEU   B 2 394  ? 135.603 118.444 173.779 1.00 36.02  ? 418  LEU   B CA    1 
ATOM   9757  C  C     . LEU   B 2 394  ? 134.289 117.976 174.382 1.00 39.02  ? 418  LEU   B C     1 
ATOM   9758  O  O     . LEU   B 2 394  ? 134.117 118.076 175.600 1.00 51.25  ? 418  LEU   B O     1 
ATOM   9759  C  CB    . LEU   B 2 394  ? 135.675 119.967 173.827 1.00 35.62  ? 418  LEU   B CB    1 
ATOM   9760  C  CG    . LEU   B 2 394  ? 136.987 120.540 173.308 1.00 42.54  ? 418  LEU   B CG    1 
ATOM   9761  C  CD1   . LEU   B 2 394  ? 136.926 122.045 173.287 1.00 37.50  ? 418  LEU   B CD1   1 
ATOM   9762  C  CD2   . LEU   B 2 394  ? 138.141 120.064 174.171 1.00 47.63  ? 418  LEU   B CD2   1 
ATOM   9763  N  N     . GLU   B 2 395  ? 133.366 117.477 173.568 1.00 52.89  ? 419  GLU   B N     1 
ATOM   9764  C  CA    . GLU   B 2 395  ? 132.079 117.028 174.074 1.00 57.16  ? 419  GLU   B CA    1 
ATOM   9765  C  C     . GLU   B 2 395  ? 132.262 115.836 175.002 1.00 64.74  ? 419  GLU   B C     1 
ATOM   9766  O  O     . GLU   B 2 395  ? 133.008 114.902 174.693 1.00 66.29  ? 419  GLU   B O     1 
ATOM   9767  C  CB    . GLU   B 2 395  ? 131.162 116.656 172.912 1.00 59.83  ? 419  GLU   B CB    1 
ATOM   9768  C  CG    . GLU   B 2 395  ? 129.785 116.177 173.329 1.00 65.93  ? 419  GLU   B CG    1 
ATOM   9769  C  CD    . GLU   B 2 395  ? 128.959 115.701 172.151 1.00 67.23  ? 419  GLU   B CD    1 
ATOM   9770  O  OE1   . GLU   B 2 395  ? 129.547 115.438 171.081 1.00 62.45  ? 419  GLU   B OE1   1 
ATOM   9771  O  OE2   . GLU   B 2 395  ? 127.723 115.592 172.295 1.00 65.97  ? 419  GLU   B OE2   1 
ATOM   9772  N  N     . THR   B 2 396  ? 131.578 115.869 176.144 1.00 75.69  ? 420  THR   B N     1 
ATOM   9773  C  CA    . THR   B 2 396  ? 131.651 114.774 177.102 1.00 76.69  ? 420  THR   B CA    1 
ATOM   9774  C  C     . THR   B 2 396  ? 130.522 113.771 176.929 1.00 76.30  ? 420  THR   B C     1 
ATOM   9775  O  O     . THR   B 2 396  ? 130.728 112.573 177.155 1.00 77.10  ? 420  THR   B O     1 
ATOM   9776  C  CB    . THR   B 2 396  ? 131.632 115.318 178.533 1.00 76.76  ? 420  THR   B CB    1 
ATOM   9777  O  OG1   . THR   B 2 396  ? 130.420 116.051 178.752 1.00 76.89  ? 420  THR   B OG1   1 
ATOM   9778  C  CG2   . THR   B 2 396  ? 132.822 116.236 178.768 1.00 75.18  ? 420  THR   B CG2   1 
ATOM   9779  N  N     . MET   B 2 397  ? 129.336 114.229 176.531 1.00 75.74  ? 421  MET   B N     1 
ATOM   9780  C  CA    . MET   B 2 397  ? 128.196 113.343 176.302 1.00 78.34  ? 421  MET   B CA    1 
ATOM   9781  C  C     . MET   B 2 397  ? 128.299 112.790 174.885 1.00 78.27  ? 421  MET   B C     1 
ATOM   9782  O  O     . MET   B 2 397  ? 127.630 113.238 173.951 1.00 79.05  ? 421  MET   B O     1 
ATOM   9783  C  CB    . MET   B 2 397  ? 126.884 114.084 176.525 1.00 81.30  ? 421  MET   B CB    1 
ATOM   9784  C  CG    . MET   B 2 397  ? 126.736 114.682 177.914 1.00 83.10  ? 421  MET   B CG    1 
ATOM   9785  S  SD    . MET   B 2 397  ? 126.793 113.440 179.219 1.00 91.74  ? 421  MET   B SD    1 
ATOM   9786  C  CE    . MET   B 2 397  ? 125.386 112.424 178.780 1.00 81.80  ? 421  MET   B CE    1 
ATOM   9787  N  N     . GLN   B 2 398  ? 129.165 111.793 174.728 1.00 69.26  ? 422  GLN   B N     1 
ATOM   9788  C  CA    . GLN   B 2 398  ? 129.410 111.217 173.414 1.00 71.47  ? 422  GLN   B CA    1 
ATOM   9789  C  C     . GLN   B 2 398  ? 128.178 110.482 172.904 1.00 72.90  ? 422  GLN   B C     1 
ATOM   9790  O  O     . GLN   B 2 398  ? 127.533 109.728 173.637 1.00 71.40  ? 422  GLN   B O     1 
ATOM   9791  C  CB    . GLN   B 2 398  ? 130.604 110.267 173.465 1.00 69.69  ? 422  GLN   B CB    1 
ATOM   9792  C  CG    . GLN   B 2 398  ? 131.899 110.931 173.894 1.00 70.06  ? 422  GLN   B CG    1 
ATOM   9793  C  CD    . GLN   B 2 398  ? 133.062 109.959 173.948 1.00 73.56  ? 422  GLN   B CD    1 
ATOM   9794  O  OE1   . GLN   B 2 398  ? 132.906 108.769 173.675 1.00 74.43  ? 422  GLN   B OE1   1 
ATOM   9795  N  NE2   . GLN   B 2 398  ? 134.239 110.464 174.302 1.00 75.05  ? 422  GLN   B NE2   1 
ATOM   9796  N  N     . SER   B 2 399  ? 127.855 110.708 171.636 1.00 67.92  ? 423  SER   B N     1 
ATOM   9797  C  CA    . SER   B 2 399  ? 126.750 110.055 170.950 1.00 65.51  ? 423  SER   B CA    1 
ATOM   9798  C  C     . SER   B 2 399  ? 127.297 109.219 169.799 1.00 65.02  ? 423  SER   B C     1 
ATOM   9799  O  O     . SER   B 2 399  ? 128.492 109.243 169.497 1.00 63.96  ? 423  SER   B O     1 
ATOM   9800  C  CB    . SER   B 2 399  ? 125.734 111.083 170.447 1.00 64.47  ? 423  SER   B CB    1 
ATOM   9801  O  OG    . SER   B 2 399  ? 125.195 111.835 171.521 1.00 66.35  ? 423  SER   B OG    1 
ATOM   9802  N  N     . SER   B 2 400  ? 126.408 108.473 169.151 1.00 66.59  ? 424  SER   B N     1 
ATOM   9803  C  CA    . SER   B 2 400  ? 126.829 107.627 168.047 1.00 66.39  ? 424  SER   B CA    1 
ATOM   9804  C  C     . SER   B 2 400  ? 127.225 108.478 166.845 1.00 70.94  ? 424  SER   B C     1 
ATOM   9805  O  O     . SER   B 2 400  ? 126.982 109.687 166.794 1.00 74.09  ? 424  SER   B O     1 
ATOM   9806  C  CB    . SER   B 2 400  ? 125.720 106.650 167.657 1.00 66.70  ? 424  SER   B CB    1 
ATOM   9807  O  OG    . SER   B 2 400  ? 124.602 107.327 167.116 1.00 67.71  ? 424  SER   B OG    1 
ATOM   9808  N  N     . LEU   B 2 401  ? 127.851 107.823 165.867 1.00 67.11  ? 425  LEU   B N     1 
ATOM   9809  C  CA    . LEU   B 2 401  ? 128.332 108.536 164.690 1.00 64.72  ? 425  LEU   B CA    1 
ATOM   9810  C  C     . LEU   B 2 401  ? 127.177 109.111 163.877 1.00 65.38  ? 425  LEU   B C     1 
ATOM   9811  O  O     . LEU   B 2 401  ? 127.290 110.210 163.322 1.00 67.13  ? 425  LEU   B O     1 
ATOM   9812  C  CB    . LEU   B 2 401  ? 129.189 107.605 163.834 1.00 69.49  ? 425  LEU   B CB    1 
ATOM   9813  C  CG    . LEU   B 2 401  ? 130.291 108.271 163.011 1.00 70.94  ? 425  LEU   B CG    1 
ATOM   9814  C  CD1   . LEU   B 2 401  ? 131.199 109.100 163.906 1.00 67.04  ? 425  LEU   B CD1   1 
ATOM   9815  C  CD2   . LEU   B 2 401  ? 131.093 107.228 162.247 1.00 65.35  ? 425  LEU   B CD2   1 
ATOM   9816  N  N     . GLU   B 2 402  ? 126.060 108.385 163.794 1.00 59.36  ? 426  GLU   B N     1 
ATOM   9817  C  CA    . GLU   B 2 402  ? 124.918 108.861 163.019 1.00 57.60  ? 426  GLU   B CA    1 
ATOM   9818  C  C     . GLU   B 2 402  ? 124.313 110.124 163.624 1.00 64.34  ? 426  GLU   B C     1 
ATOM   9819  O  O     . GLU   B 2 402  ? 123.926 111.048 162.895 1.00 65.50  ? 426  GLU   B O     1 
ATOM   9820  C  CB    . GLU   B 2 402  ? 123.867 107.758 162.914 1.00 57.09  ? 426  GLU   B CB    1 
ATOM   9821  C  CG    . GLU   B 2 402  ? 122.678 108.116 162.047 1.00 64.24  ? 426  GLU   B CG    1 
ATOM   9822  C  CD    . GLU   B 2 402  ? 121.665 106.993 161.957 1.00 66.79  ? 426  GLU   B CD    1 
ATOM   9823  O  OE1   . GLU   B 2 402  ? 121.896 105.931 162.573 1.00 67.87  ? 426  GLU   B OE1   1 
ATOM   9824  O  OE2   . GLU   B 2 402  ? 120.638 107.172 161.269 1.00 68.05  ? 426  GLU   B OE2   1 
ATOM   9825  N  N     . GLN   B 2 403  ? 124.203 110.178 164.953 1.00 61.09  ? 427  GLN   B N     1 
ATOM   9826  C  CA    . GLN   B 2 403  ? 123.645 111.360 165.601 1.00 54.75  ? 427  GLN   B CA    1 
ATOM   9827  C  C     . GLN   B 2 403  ? 124.531 112.578 165.380 1.00 52.99  ? 427  GLN   B C     1 
ATOM   9828  O  O     . GLN   B 2 403  ? 124.036 113.673 165.083 1.00 60.86  ? 427  GLN   B O     1 
ATOM   9829  C  CB    . GLN   B 2 403  ? 123.453 111.097 167.093 1.00 58.95  ? 427  GLN   B CB    1 
ATOM   9830  C  CG    . GLN   B 2 403  ? 122.846 112.259 167.858 1.00 64.33  ? 427  GLN   B CG    1 
ATOM   9831  C  CD    . GLN   B 2 403  ? 122.506 111.895 169.290 1.00 68.02  ? 427  GLN   B CD    1 
ATOM   9832  O  OE1   . GLN   B 2 403  ? 122.551 110.726 169.672 1.00 68.57  ? 427  GLN   B OE1   1 
ATOM   9833  N  NE2   . GLN   B 2 403  ? 122.162 112.897 170.090 1.00 64.61  ? 427  GLN   B NE2   1 
ATOM   9834  N  N     . LEU   B 2 404  ? 125.845 112.402 165.514 1.00 43.91  ? 428  LEU   B N     1 
ATOM   9835  C  CA    . LEU   B 2 404  ? 126.769 113.490 165.221 1.00 46.98  ? 428  LEU   B CA    1 
ATOM   9836  C  C     . LEU   B 2 404  ? 126.663 113.916 163.766 1.00 53.81  ? 428  LEU   B C     1 
ATOM   9837  O  O     . LEU   B 2 404  ? 126.744 115.107 163.456 1.00 54.22  ? 428  LEU   B O     1 
ATOM   9838  C  CB    . LEU   B 2 404  ? 128.202 113.076 165.551 1.00 48.07  ? 428  LEU   B CB    1 
ATOM   9839  C  CG    . LEU   B 2 404  ? 128.731 113.424 166.942 1.00 54.73  ? 428  LEU   B CG    1 
ATOM   9840  C  CD1   . LEU   B 2 404  ? 127.985 112.657 168.021 1.00 57.72  ? 428  LEU   B CD1   1 
ATOM   9841  C  CD2   . LEU   B 2 404  ? 130.224 113.157 167.025 1.00 52.09  ? 428  LEU   B CD2   1 
ATOM   9842  N  N     . TYR   B 2 405  ? 126.486 112.953 162.858 1.00 58.35  ? 429  TYR   B N     1 
ATOM   9843  C  CA    . TYR   B 2 405  ? 126.369 113.285 161.443 1.00 52.62  ? 429  TYR   B CA    1 
ATOM   9844  C  C     . TYR   B 2 405  ? 125.125 114.118 161.171 1.00 55.10  ? 429  TYR   B C     1 
ATOM   9845  O  O     . TYR   B 2 405  ? 125.180 115.101 160.425 1.00 60.44  ? 429  TYR   B O     1 
ATOM   9846  C  CB    . TYR   B 2 405  ? 126.362 112.009 160.604 1.00 54.33  ? 429  TYR   B CB    1 
ATOM   9847  C  CG    . TYR   B 2 405  ? 127.728 111.380 160.456 1.00 59.52  ? 429  TYR   B CG    1 
ATOM   9848  C  CD1   . TYR   B 2 405  ? 128.880 112.106 160.733 1.00 56.53  ? 429  TYR   B CD1   1 
ATOM   9849  C  CD2   . TYR   B 2 405  ? 127.868 110.064 160.038 1.00 57.99  ? 429  TYR   B CD2   1 
ATOM   9850  C  CE1   . TYR   B 2 405  ? 130.130 111.540 160.601 1.00 54.19  ? 429  TYR   B CE1   1 
ATOM   9851  C  CE2   . TYR   B 2 405  ? 129.115 109.490 159.902 1.00 57.94  ? 429  TYR   B CE2   1 
ATOM   9852  C  CZ    . TYR   B 2 405  ? 130.242 110.232 160.183 1.00 58.89  ? 429  TYR   B CZ    1 
ATOM   9853  O  OH    . TYR   B 2 405  ? 131.486 109.664 160.050 1.00 57.52  ? 429  TYR   B OH    1 
ATOM   9854  N  N     . SER   B 2 406  ? 123.995 113.746 161.774 1.00 44.83  ? 430  SER   B N     1 
ATOM   9855  C  CA    . SER   B 2 406  ? 122.781 114.541 161.615 1.00 39.17  ? 430  SER   B CA    1 
ATOM   9856  C  C     . SER   B 2 406  ? 122.962 115.940 162.190 1.00 37.03  ? 430  SER   B C     1 
ATOM   9857  O  O     . SER   B 2 406  ? 122.583 116.938 161.559 1.00 44.03  ? 430  SER   B O     1 
ATOM   9858  C  CB    . SER   B 2 406  ? 121.602 113.836 162.281 1.00 43.01  ? 430  SER   B CB    1 
ATOM   9859  O  OG    . SER   B 2 406  ? 121.383 112.559 161.709 1.00 50.39  ? 430  SER   B OG    1 
ATOM   9860  N  N     . LYS   B 2 407  ? 123.562 116.031 163.378 1.00 39.41  ? 431  LYS   B N     1 
ATOM   9861  C  CA    . LYS   B 2 407  ? 123.789 117.333 163.993 1.00 41.64  ? 431  LYS   B CA    1 
ATOM   9862  C  C     . LYS   B 2 407  ? 124.666 118.213 163.114 1.00 49.60  ? 431  LYS   B C     1 
ATOM   9863  O  O     . LYS   B 2 407  ? 124.374 119.398 162.919 1.00 49.74  ? 431  LYS   B O     1 
ATOM   9864  C  CB    . LYS   B 2 407  ? 124.423 117.159 165.371 1.00 43.47  ? 431  LYS   B CB    1 
ATOM   9865  C  CG    . LYS   B 2 407  ? 124.868 118.470 165.995 1.00 49.78  ? 431  LYS   B CG    1 
ATOM   9866  C  CD    . LYS   B 2 407  ? 125.404 118.286 167.401 1.00 48.23  ? 431  LYS   B CD    1 
ATOM   9867  C  CE    . LYS   B 2 407  ? 125.894 119.609 167.966 1.00 45.92  ? 431  LYS   B CE    1 
ATOM   9868  N  NZ    . LYS   B 2 407  ? 126.280 119.505 169.396 1.00 48.56  ? 431  LYS   B NZ    1 
ATOM   9869  N  N     . TYR   B 2 408  ? 125.743 117.649 162.570 1.00 51.41  ? 432  TYR   B N     1 
ATOM   9870  C  CA    . TYR   B 2 408  ? 126.652 118.425 161.737 1.00 37.87  ? 432  TYR   B CA    1 
ATOM   9871  C  C     . TYR   B 2 408  ? 126.002 118.807 160.415 1.00 40.41  ? 432  TYR   B C     1 
ATOM   9872  O  O     . TYR   B 2 408  ? 126.254 119.895 159.887 1.00 49.13  ? 432  TYR   B O     1 
ATOM   9873  C  CB    . TYR   B 2 408  ? 127.940 117.637 161.508 1.00 43.10  ? 432  TYR   B CB    1 
ATOM   9874  C  CG    . TYR   B 2 408  ? 128.774 117.462 162.756 1.00 43.35  ? 432  TYR   B CG    1 
ATOM   9875  C  CD1   . TYR   B 2 408  ? 128.870 118.474 163.695 1.00 47.97  ? 432  TYR   B CD1   1 
ATOM   9876  C  CD2   . TYR   B 2 408  ? 129.463 116.287 162.996 1.00 45.48  ? 432  TYR   B CD2   1 
ATOM   9877  C  CE1   . TYR   B 2 408  ? 129.629 118.320 164.834 1.00 46.48  ? 432  TYR   B CE1   1 
ATOM   9878  C  CE2   . TYR   B 2 408  ? 130.222 116.125 164.134 1.00 43.51  ? 432  TYR   B CE2   1 
ATOM   9879  C  CZ    . TYR   B 2 408  ? 130.303 117.145 165.047 1.00 41.09  ? 432  TYR   B CZ    1 
ATOM   9880  O  OH    . TYR   B 2 408  ? 131.059 116.987 166.182 1.00 46.60  ? 432  TYR   B OH    1 
ATOM   9881  N  N     . ASP   B 2 409  ? 125.160 117.930 159.866 1.00 40.72  ? 433  ASP   B N     1 
ATOM   9882  C  CA    . ASP   B 2 409  ? 124.460 118.257 158.629 1.00 40.10  ? 433  ASP   B CA    1 
ATOM   9883  C  C     . ASP   B 2 409  ? 123.509 119.429 158.822 1.00 43.83  ? 433  ASP   B C     1 
ATOM   9884  O  O     . ASP   B 2 409  ? 123.444 120.326 157.974 1.00 49.20  ? 433  ASP   B O     1 
ATOM   9885  C  CB    . ASP   B 2 409  ? 123.706 117.034 158.113 1.00 42.11  ? 433  ASP   B CB    1 
ATOM   9886  C  CG    . ASP   B 2 409  ? 124.575 116.128 157.270 1.00 45.20  ? 433  ASP   B CG    1 
ATOM   9887  O  OD1   . ASP   B 2 409  ? 125.777 116.424 157.121 1.00 47.80  ? 433  ASP   B OD1   1 
ATOM   9888  O  OD2   . ASP   B 2 409  ? 124.055 115.121 156.751 1.00 51.11  ? 433  ASP   B OD2   1 
ATOM   9889  N  N     . GLU   B 2 410  ? 122.758 119.442 159.928 1.00 44.03  ? 434  GLU   B N     1 
ATOM   9890  C  CA    . GLU   B 2 410  ? 121.846 120.560 160.164 1.00 34.67  ? 434  GLU   B CA    1 
ATOM   9891  C  C     . GLU   B 2 410  ? 122.593 121.875 160.340 1.00 33.09  ? 434  GLU   B C     1 
ATOM   9892  O  O     . GLU   B 2 410  ? 122.072 122.935 159.979 1.00 37.34  ? 434  GLU   B O     1 
ATOM   9893  C  CB    . GLU   B 2 410  ? 120.974 120.291 161.387 1.00 39.48  ? 434  GLU   B CB    1 
ATOM   9894  C  CG    . GLU   B 2 410  ? 119.996 119.151 161.213 1.00 45.58  ? 434  GLU   B CG    1 
ATOM   9895  C  CD    . GLU   B 2 410  ? 119.210 118.872 162.475 1.00 48.87  ? 434  GLU   B CD    1 
ATOM   9896  O  OE1   . GLU   B 2 410  ? 119.437 119.574 163.483 1.00 48.10  ? 434  GLU   B OE1   1 
ATOM   9897  O  OE2   . GLU   B 2 410  ? 118.367 117.952 162.461 1.00 52.24  ? 434  GLU   B OE2   1 
ATOM   9898  N  N     . MET   B 2 411  ? 123.802 121.830 160.886 1.00 35.28  ? 435  MET   B N     1 
ATOM   9899  C  CA    . MET   B 2 411  ? 124.607 123.021 161.115 1.00 43.20  ? 435  MET   B CA    1 
ATOM   9900  C  C     . MET   B 2 411  ? 125.344 123.489 159.869 1.00 42.26  ? 435  MET   B C     1 
ATOM   9901  O  O     . MET   B 2 411  ? 126.060 124.494 159.933 1.00 38.16  ? 435  MET   B O     1 
ATOM   9902  C  CB    . MET   B 2 411  ? 125.619 122.763 162.237 1.00 48.61  ? 435  MET   B CB    1 
ATOM   9903  C  CG    . MET   B 2 411  ? 124.997 122.395 163.572 1.00 44.87  ? 435  MET   B CG    1 
ATOM   9904  S  SD    . MET   B 2 411  ? 126.221 122.006 164.836 1.00 50.15  ? 435  MET   B SD    1 
ATOM   9905  C  CE    . MET   B 2 411  ? 127.177 123.515 164.851 1.00 45.18  ? 435  MET   B CE    1 
ATOM   9906  N  N     . SER   B 2 412  ? 125.187 122.779 158.748 1.00 43.68  ? 436  SER   B N     1 
ATOM   9907  C  CA    . SER   B 2 412  ? 125.913 123.051 157.507 1.00 39.51  ? 436  SER   B CA    1 
ATOM   9908  C  C     . SER   B 2 412  ? 127.418 122.894 157.712 1.00 42.74  ? 436  SER   B C     1 
ATOM   9909  O  O     . SER   B 2 412  ? 128.208 123.801 157.447 1.00 46.09  ? 436  SER   B O     1 
ATOM   9910  C  CB    . SER   B 2 412  ? 125.570 124.435 156.951 1.00 42.15  ? 436  SER   B CB    1 
ATOM   9911  O  OG    . SER   B 2 412  ? 126.218 124.661 155.712 1.00 46.52  ? 436  SER   B OG    1 
ATOM   9912  N  N     . ILE   B 2 413  ? 127.810 121.720 158.197 1.00 43.97  ? 437  ILE   B N     1 
ATOM   9913  C  CA    . ILE   B 2 413  ? 129.215 121.370 158.371 1.00 35.44  ? 437  ILE   B CA    1 
ATOM   9914  C  C     . ILE   B 2 413  ? 129.694 120.690 157.098 1.00 34.20  ? 437  ILE   B C     1 
ATOM   9915  O  O     . ILE   B 2 413  ? 129.183 119.630 156.725 1.00 32.95  ? 437  ILE   B O     1 
ATOM   9916  C  CB    . ILE   B 2 413  ? 129.417 120.456 159.587 1.00 39.19  ? 437  ILE   B CB    1 
ATOM   9917  C  CG1   . ILE   B 2 413  ? 129.139 121.212 160.883 1.00 40.77  ? 437  ILE   B CG1   1 
ATOM   9918  C  CG2   . ILE   B 2 413  ? 130.820 119.887 159.594 1.00 38.27  ? 437  ILE   B CG2   1 
ATOM   9919  C  CD1   . ILE   B 2 413  ? 130.207 122.198 161.239 1.00 38.68  ? 437  ILE   B CD1   1 
ATOM   9920  N  N     . LEU   B 2 414  ? 130.641 121.325 156.412 1.00 42.39  ? 438  LEU   B N     1 
ATOM   9921  C  CA    . LEU   B 2 414  ? 131.147 120.793 155.153 1.00 29.89  ? 438  LEU   B CA    1 
ATOM   9922  C  C     . LEU   B 2 414  ? 131.922 119.504 155.347 1.00 42.06  ? 438  LEU   B C     1 
ATOM   9923  O  O     . LEU   B 2 414  ? 131.798 118.582 154.543 1.00 41.54  ? 438  LEU   B O     1 
ATOM   9924  C  CB    . LEU   B 2 414  ? 132.041 121.834 154.479 1.00 20.71  ? 438  LEU   B CB    1 
ATOM   9925  C  CG    . LEU   B 2 414  ? 131.500 123.251 154.316 1.00 21.50  ? 438  LEU   B CG    1 
ATOM   9926  C  CD1   . LEU   B 2 414  ? 132.558 124.143 153.689 1.00 25.99  ? 438  LEU   B CD1   1 
ATOM   9927  C  CD2   . LEU   B 2 414  ? 130.233 123.248 153.478 1.00 35.61  ? 438  LEU   B CD2   1 
ATOM   9928  N  N     . PHE   B 2 415  ? 132.721 119.428 156.410 1.00 46.86  ? 439  PHE   B N     1 
ATOM   9929  C  CA    . PHE   B 2 415  ? 133.557 118.244 156.624 1.00 41.03  ? 439  PHE   B CA    1 
ATOM   9930  C  C     . PHE   B 2 415  ? 133.672 117.791 158.074 1.00 34.18  ? 439  PHE   B C     1 
ATOM   9931  O  O     . PHE   B 2 415  ? 133.775 118.617 158.975 1.00 40.45  ? 439  PHE   B O     1 
ATOM   9932  C  CB    . PHE   B 2 415  ? 134.960 118.493 156.059 1.00 45.85  ? 439  PHE   B CB    1 
ATOM   9933  C  CG    . PHE   B 2 415  ? 135.013 118.523 154.559 1.00 37.03  ? 439  PHE   B CG    1 
ATOM   9934  C  CD1   . PHE   B 2 415  ? 134.887 117.357 153.827 1.00 28.20  ? 439  PHE   B CD1   1 
ATOM   9935  C  CD2   . PHE   B 2 415  ? 135.194 119.717 153.883 1.00 39.01  ? 439  PHE   B CD2   1 
ATOM   9936  C  CE1   . PHE   B 2 415  ? 134.936 117.380 152.448 1.00 38.54  ? 439  PHE   B CE1   1 
ATOM   9937  C  CE2   . PHE   B 2 415  ? 135.245 119.747 152.503 1.00 40.53  ? 439  PHE   B CE2   1 
ATOM   9938  C  CZ    . PHE   B 2 415  ? 135.116 118.576 151.784 1.00 40.37  ? 439  PHE   B CZ    1 
ATOM   9939  N  N     . THR   B 2 416  ? 133.665 116.479 158.297 1.00 32.72  ? 440  THR   B N     1 
ATOM   9940  C  CA    . THR   B 2 416  ? 133.819 115.934 159.643 1.00 24.27  ? 440  THR   B CA    1 
ATOM   9941  C  C     . THR   B 2 416  ? 135.130 115.169 159.760 1.00 26.20  ? 440  THR   B C     1 
ATOM   9942  O  O     . THR   B 2 416  ? 135.292 114.125 159.135 1.00 31.22  ? 440  THR   B O     1 
ATOM   9943  C  CB    . THR   B 2 416  ? 132.657 115.003 160.017 1.00 30.65  ? 440  THR   B CB    1 
ATOM   9944  O  OG1   . THR   B 2 416  ? 131.423 115.726 159.952 1.00 35.60  ? 440  THR   B OG1   1 
ATOM   9945  C  CG2   . THR   B 2 416  ? 132.844 114.459 161.423 1.00 36.62  ? 440  THR   B CG2   1 
ATOM   9946  N  N     . VAL   B 2 417  ? 136.068 115.680 160.550 1.00 30.29  ? 441  VAL   B N     1 
ATOM   9947  C  CA    . VAL   B 2 417  ? 137.370 115.044 160.725 1.00 19.16  ? 441  VAL   B CA    1 
ATOM   9948  C  C     . VAL   B 2 417  ? 137.306 114.143 161.947 1.00 23.46  ? 441  VAL   B C     1 
ATOM   9949  O  O     . VAL   B 2 417  ? 136.857 114.566 163.018 1.00 40.39  ? 441  VAL   B O     1 
ATOM   9950  C  CB    . VAL   B 2 417  ? 138.486 116.090 160.870 1.00 12.49  ? 441  VAL   B CB    1 
ATOM   9951  C  CG1   . VAL   B 2 417  ? 139.821 115.407 161.052 1.00 29.72  ? 441  VAL   B CG1   1 
ATOM   9952  C  CG2   . VAL   B 2 417  ? 138.526 116.992 159.663 1.00 17.74  ? 441  VAL   B CG2   1 
ATOM   9953  N  N     . LEU   B 2 418  ? 137.747 112.901 161.791 1.00 25.65  ? 442  LEU   B N     1 
ATOM   9954  C  CA    . LEU   B 2 418  ? 137.693 111.900 162.854 1.00 29.44  ? 442  LEU   B CA    1 
ATOM   9955  C  C     . LEU   B 2 418  ? 139.109 111.397 163.109 1.00 46.44  ? 442  LEU   B C     1 
ATOM   9956  O  O     . LEU   B 2 418  ? 139.574 110.466 162.444 1.00 48.14  ? 442  LEU   B O     1 
ATOM   9957  C  CB    . LEU   B 2 418  ? 136.756 110.759 162.481 1.00 30.38  ? 442  LEU   B CB    1 
ATOM   9958  C  CG    . LEU   B 2 418  ? 136.477 109.741 163.581 1.00 34.36  ? 442  LEU   B CG    1 
ATOM   9959  C  CD1   . LEU   B 2 418  ? 135.844 110.427 164.774 1.00 39.03  ? 442  LEU   B CD1   1 
ATOM   9960  C  CD2   . LEU   B 2 418  ? 135.585 108.629 163.066 1.00 41.31  ? 442  LEU   B CD2   1 
ATOM   9961  N  N     . VAL   B 2 419  ? 139.788 112.013 164.072 1.00 51.58  ? 443  VAL   B N     1 
ATOM   9962  C  CA    . VAL   B 2 419  ? 141.151 111.634 164.429 1.00 30.10  ? 443  VAL   B CA    1 
ATOM   9963  C  C     . VAL   B 2 419  ? 141.074 110.441 165.373 1.00 32.99  ? 443  VAL   B C     1 
ATOM   9964  O  O     . VAL   B 2 419  ? 140.634 110.571 166.516 1.00 44.04  ? 443  VAL   B O     1 
ATOM   9965  C  CB    . VAL   B 2 419  ? 141.907 112.800 165.072 1.00 28.98  ? 443  VAL   B CB    1 
ATOM   9966  C  CG1   . VAL   B 2 419  ? 143.298 112.364 165.476 1.00 45.55  ? 443  VAL   B CG1   1 
ATOM   9967  C  CG2   . VAL   B 2 419  ? 141.972 113.976 164.125 1.00 36.97  ? 443  VAL   B CG2   1 
ATOM   9968  N  N     . THR   B 2 420  ? 141.502 109.278 164.900 1.00 41.33  ? 444  THR   B N     1 
ATOM   9969  C  CA    . THR   B 2 420  ? 141.446 108.045 165.669 1.00 45.01  ? 444  THR   B CA    1 
ATOM   9970  C  C     . THR   B 2 420  ? 142.851 107.637 166.098 1.00 49.56  ? 444  THR   B C     1 
ATOM   9971  O  O     . THR   B 2 420  ? 143.835 108.333 165.840 1.00 52.22  ? 444  THR   B O     1 
ATOM   9972  C  CB    . THR   B 2 420  ? 140.776 106.933 164.860 1.00 47.06  ? 444  THR   B CB    1 
ATOM   9973  O  OG1   . THR   B 2 420  ? 141.503 106.714 163.647 1.00 47.59  ? 444  THR   B OG1   1 
ATOM   9974  C  CG2   . THR   B 2 420  ? 139.344 107.311 164.522 1.00 47.61  ? 444  THR   B CG2   1 
ATOM   9975  N  N     . GLU   B 2 421  ? 142.933 106.487 166.771 1.00 55.38  ? 445  GLU   B N     1 
ATOM   9976  C  CA    . GLU   B 2 421  ? 144.231 105.966 167.186 1.00 50.63  ? 445  GLU   B CA    1 
ATOM   9977  C  C     . GLU   B 2 421  ? 145.116 105.665 165.987 1.00 51.17  ? 445  GLU   B C     1 
ATOM   9978  O  O     . GLU   B 2 421  ? 146.341 105.810 166.066 1.00 57.34  ? 445  GLU   B O     1 
ATOM   9979  C  CB    . GLU   B 2 421  ? 144.044 104.711 168.038 1.00 56.03  ? 445  GLU   B CB    1 
ATOM   9980  C  CG    . GLU   B 2 421  ? 145.339 104.110 168.560 1.00 58.59  ? 445  GLU   B CG    1 
ATOM   9981  C  CD    . GLU   B 2 421  ? 145.109 102.860 169.387 1.00 60.09  ? 445  GLU   B CD    1 
ATOM   9982  O  OE1   . GLU   B 2 421  ? 143.939 102.447 169.530 1.00 58.61  ? 445  GLU   B OE1   1 
ATOM   9983  O  OE2   . GLU   B 2 421  ? 146.099 102.292 169.893 1.00 60.76  ? 445  GLU   B OE2   1 
ATOM   9984  N  N     . THR   B 2 422  ? 144.514 105.258 164.868 1.00 48.27  ? 446  THR   B N     1 
ATOM   9985  C  CA    . THR   B 2 422  ? 145.287 104.966 163.666 1.00 44.11  ? 446  THR   B CA    1 
ATOM   9986  C  C     . THR   B 2 422  ? 146.026 106.199 163.158 1.00 43.13  ? 446  THR   B C     1 
ATOM   9987  O  O     . THR   B 2 422  ? 147.047 106.071 162.476 1.00 50.57  ? 446  THR   B O     1 
ATOM   9988  C  CB    . THR   B 2 422  ? 144.363 104.400 162.588 1.00 45.07  ? 446  THR   B CB    1 
ATOM   9989  O  OG1   . THR   B 2 422  ? 143.544 103.375 163.161 1.00 47.66  ? 446  THR   B OG1   1 
ATOM   9990  C  CG2   . THR   B 2 422  ? 145.166 103.803 161.446 1.00 49.39  ? 446  THR   B CG2   1 
ATOM   9991  N  N     . THR   B 2 423  ? 145.540 107.397 163.485 1.00 41.79  ? 447  THR   B N     1 
ATOM   9992  C  CA    . THR   B 2 423  ? 146.274 108.604 163.123 1.00 37.85  ? 447  THR   B CA    1 
ATOM   9993  C  C     . THR   B 2 423  ? 147.628 108.652 163.812 1.00 47.48  ? 447  THR   B C     1 
ATOM   9994  O  O     . THR   B 2 423  ? 148.592 109.190 163.255 1.00 55.71  ? 447  THR   B O     1 
ATOM   9995  C  CB    . THR   B 2 423  ? 145.452 109.847 163.473 1.00 43.19  ? 447  THR   B CB    1 
ATOM   9996  O  OG1   . THR   B 2 423  ? 144.181 109.780 162.815 1.00 52.18  ? 447  THR   B OG1   1 
ATOM   9997  C  CG2   . THR   B 2 423  ? 146.168 111.114 163.040 1.00 37.83  ? 447  THR   B CG2   1 
ATOM   9998  N  N     . LEU   B 2 424  ? 147.727 108.077 165.012 1.00 52.49  ? 448  LEU   B N     1 
ATOM   9999  C  CA    . LEU   B 2 424  ? 148.983 108.082 165.750 1.00 49.32  ? 448  LEU   B CA    1 
ATOM   10000 C  C     . LEU   B 2 424  ? 150.045 107.198 165.110 1.00 50.76  ? 448  LEU   B C     1 
ATOM   10001 O  O     . LEU   B 2 424  ? 151.228 107.349 165.430 1.00 52.44  ? 448  LEU   B O     1 
ATOM   10002 C  CB    . LEU   B 2 424  ? 148.742 107.635 167.191 1.00 47.85  ? 448  LEU   B CB    1 
ATOM   10003 C  CG    . LEU   B 2 424  ? 147.843 108.536 168.034 1.00 51.15  ? 448  LEU   B CG    1 
ATOM   10004 C  CD1   . LEU   B 2 424  ? 147.516 107.875 169.358 1.00 56.12  ? 448  LEU   B CD1   1 
ATOM   10005 C  CD2   . LEU   B 2 424  ? 148.510 109.877 168.258 1.00 52.53  ? 448  LEU   B CD2   1 
ATOM   10006 N  N     . GLU   B 2 425  ? 149.659 106.285 164.220 1.00 43.19  ? 449  GLU   B N     1 
ATOM   10007 C  CA    . GLU   B 2 425  ? 150.608 105.353 163.630 1.00 39.23  ? 449  GLU   B CA    1 
ATOM   10008 C  C     . GLU   B 2 425  ? 150.886 105.594 162.155 1.00 45.72  ? 449  GLU   B C     1 
ATOM   10009 O  O     . GLU   B 2 425  ? 151.988 105.286 161.698 1.00 52.48  ? 449  GLU   B O     1 
ATOM   10010 C  CB    . GLU   B 2 425  ? 150.126 103.909 163.819 1.00 45.91  ? 449  GLU   B CB    1 
ATOM   10011 C  CG    . GLU   B 2 425  ? 148.810 103.585 163.145 1.00 50.97  ? 449  GLU   B CG    1 
ATOM   10012 C  CD    . GLU   B 2 425  ? 148.393 102.142 163.350 1.00 55.07  ? 449  GLU   B CD    1 
ATOM   10013 O  OE1   . GLU   B 2 425  ? 149.129 101.401 164.033 1.00 52.98  ? 449  GLU   B OE1   1 
ATOM   10014 O  OE2   . GLU   B 2 425  ? 147.328 101.749 162.829 1.00 55.04  ? 449  GLU   B OE2   1 
ATOM   10015 N  N     . ASN   B 2 426  ? 149.932 106.132 161.392 1.00 47.39  ? 450  ASN   B N     1 
ATOM   10016 C  CA    . ASN   B 2 426  ? 150.185 106.405 159.984 1.00 48.32  ? 450  ASN   B CA    1 
ATOM   10017 C  C     . ASN   B 2 426  ? 149.702 107.767 159.511 1.00 51.01  ? 450  ASN   B C     1 
ATOM   10018 O  O     . ASN   B 2 426  ? 149.810 108.052 158.315 1.00 51.30  ? 450  ASN   B O     1 
ATOM   10019 C  CB    . ASN   B 2 426  ? 149.564 105.309 159.099 1.00 45.06  ? 450  ASN   B CB    1 
ATOM   10020 C  CG    . ASN   B 2 426  ? 148.101 105.073 159.392 1.00 50.99  ? 450  ASN   B CG    1 
ATOM   10021 O  OD1   . ASN   B 2 426  ? 147.369 105.990 159.760 1.00 58.74  ? 450  ASN   B OD1   1 
ATOM   10022 N  ND2   . ASN   B 2 426  ? 147.662 103.834 159.224 1.00 52.54  ? 450  ASN   B ND2   1 
ATOM   10023 N  N     . GLY   B 2 427  ? 149.181 108.614 160.394 1.00 49.70  ? 451  GLY   B N     1 
ATOM   10024 C  CA    . GLY   B 2 427  ? 148.758 109.941 160.001 1.00 47.29  ? 451  GLY   B CA    1 
ATOM   10025 C  C     . GLY   B 2 427  ? 147.466 110.007 159.221 1.00 53.66  ? 451  GLY   B C     1 
ATOM   10026 O  O     . GLY   B 2 427  ? 147.147 111.068 158.674 1.00 53.06  ? 451  GLY   B O     1 
ATOM   10027 N  N     . LEU   B 2 428  ? 146.709 108.916 159.152 1.00 50.55  ? 452  LEU   B N     1 
ATOM   10028 C  CA    . LEU   B 2 428  ? 145.478 108.882 158.377 1.00 42.91  ? 452  LEU   B CA    1 
ATOM   10029 C  C     . LEU   B 2 428  ? 144.307 109.355 159.224 1.00 45.79  ? 452  LEU   B C     1 
ATOM   10030 O  O     . LEU   B 2 428  ? 144.093 108.859 160.335 1.00 48.84  ? 452  LEU   B O     1 
ATOM   10031 C  CB    . LEU   B 2 428  ? 145.200 107.476 157.849 1.00 45.19  ? 452  LEU   B CB    1 
ATOM   10032 C  CG    . LEU   B 2 428  ? 146.118 106.947 156.750 1.00 46.39  ? 452  LEU   B CG    1 
ATOM   10033 C  CD1   . LEU   B 2 428  ? 145.485 105.744 156.079 1.00 48.55  ? 452  LEU   B CD1   1 
ATOM   10034 C  CD2   . LEU   B 2 428  ? 146.429 108.035 155.741 1.00 49.70  ? 452  LEU   B CD2   1 
ATOM   10035 N  N     . ILE   B 2 429  ? 143.547 110.306 158.689 1.00 45.84  ? 453  ILE   B N     1 
ATOM   10036 C  CA    . ILE   B 2 429  ? 142.344 110.818 159.328 1.00 42.57  ? 453  ILE   B CA    1 
ATOM   10037 C  C     . ILE   B 2 429  ? 141.165 110.562 158.401 1.00 38.22  ? 453  ILE   B C     1 
ATOM   10038 O  O     . ILE   B 2 429  ? 141.323 110.437 157.183 1.00 42.62  ? 453  ILE   B O     1 
ATOM   10039 C  CB    . ILE   B 2 429  ? 142.466 112.318 159.665 1.00 43.37  ? 453  ILE   B CB    1 
ATOM   10040 C  CG1   . ILE   B 2 429  ? 142.582 113.141 158.386 1.00 40.25  ? 453  ILE   B CG1   1 
ATOM   10041 C  CG2   . ILE   B 2 429  ? 143.664 112.564 160.562 1.00 45.48  ? 453  ILE   B CG2   1 
ATOM   10042 C  CD1   . ILE   B 2 429  ? 143.047 114.549 158.608 1.00 42.10  ? 453  ILE   B CD1   1 
ATOM   10043 N  N     . HIS   B 2 430  ? 139.979 110.443 158.980 1.00 36.82  ? 454  HIS   B N     1 
ATOM   10044 C  CA    . HIS   B 2 430  ? 138.797 110.160 158.186 1.00 35.50  ? 454  HIS   B CA    1 
ATOM   10045 C  C     . HIS   B 2 430  ? 137.973 111.417 157.971 1.00 40.72  ? 454  HIS   B C     1 
ATOM   10046 O  O     . HIS   B 2 430  ? 137.587 112.080 158.931 1.00 46.99  ? 454  HIS   B O     1 
ATOM   10047 C  CB    . HIS   B 2 430  ? 137.962 109.093 158.876 1.00 37.29  ? 454  HIS   B CB    1 
ATOM   10048 C  CG    . HIS   B 2 430  ? 138.757 107.914 159.339 1.00 42.31  ? 454  HIS   B CG    1 
ATOM   10049 N  ND1   . HIS   B 2 430  ? 139.463 107.913 160.522 1.00 50.09  ? 454  HIS   B ND1   1 
ATOM   10050 C  CD2   . HIS   B 2 430  ? 138.958 106.699 158.779 1.00 43.66  ? 454  HIS   B CD2   1 
ATOM   10051 C  CE1   . HIS   B 2 430  ? 140.066 106.748 160.671 1.00 48.41  ? 454  HIS   B CE1   1 
ATOM   10052 N  NE2   . HIS   B 2 430  ? 139.776 105.992 159.627 1.00 48.15  ? 454  HIS   B NE2   1 
ATOM   10053 N  N     . LEU   B 2 431  ? 137.707 111.757 156.711 1.00 33.81  ? 455  LEU   B N     1 
ATOM   10054 C  CA    . LEU   B 2 431  ? 136.938 112.952 156.376 1.00 30.99  ? 455  LEU   B CA    1 
ATOM   10055 C  C     . LEU   B 2 431  ? 135.594 112.611 155.752 1.00 35.10  ? 455  LEU   B C     1 
ATOM   10056 O  O     . LEU   B 2 431  ? 135.557 111.950 154.730 1.00 46.33  ? 455  LEU   B O     1 
ATOM   10057 C  CB    . LEU   B 2 431  ? 137.753 113.804 155.411 1.00 31.85  ? 455  LEU   B CB    1 
ATOM   10058 C  CG    . LEU   B 2 431  ? 137.473 115.294 155.235 1.00 33.26  ? 455  LEU   B CG    1 
ATOM   10059 C  CD1   . LEU   B 2 431  ? 137.654 116.027 156.550 1.00 29.17  ? 455  LEU   B CD1   1 
ATOM   10060 C  CD2   . LEU   B 2 431  ? 138.409 115.872 154.187 1.00 43.43  ? 455  LEU   B CD2   1 
ATOM   10061 N  N     . ARG   B 2 432  ? 134.483 113.029 156.358 1.00 27.48  ? 456  ARG   B N     1 
ATOM   10062 C  CA    . ARG   B 2 432  ? 133.174 112.825 155.736 1.00 29.85  ? 456  ARG   B CA    1 
ATOM   10063 C  C     . ARG   B 2 432  ? 132.673 114.145 155.185 1.00 40.80  ? 456  ARG   B C     1 
ATOM   10064 O  O     . ARG   B 2 432  ? 132.888 115.186 155.791 1.00 37.22  ? 456  ARG   B O     1 
ATOM   10065 C  CB    . ARG   B 2 432  ? 132.153 112.259 156.713 1.00 30.78  ? 456  ARG   B CB    1 
ATOM   10066 C  CG    . ARG   B 2 432  ? 130.841 111.888 156.042 1.00 40.68  ? 456  ARG   B CG    1 
ATOM   10067 C  CD    . ARG   B 2 432  ? 129.709 111.764 157.044 1.00 43.29  ? 456  ARG   B CD    1 
ATOM   10068 N  NE    . ARG   B 2 432  ? 128.407 111.805 156.381 1.00 37.22  ? 456  ARG   B NE    1 
ATOM   10069 C  CZ    . ARG   B 2 432  ? 127.774 112.925 156.038 1.00 42.84  ? 456  ARG   B CZ    1 
ATOM   10070 N  NH1   . ARG   B 2 432  ? 128.317 114.112 156.272 1.00 43.33  ? 456  ARG   B NH1   1 
ATOM   10071 N  NH2   . ARG   B 2 432  ? 126.593 112.858 155.441 1.00 42.35  ? 456  ARG   B NH2   1 
ATOM   10072 N  N     . SER   B 2 433  ? 132.007 114.103 154.036 1.00 51.40  ? 457  SER   B N     1 
ATOM   10073 C  CA    . SER   B 2 433  ? 131.503 115.321 153.411 1.00 47.59  ? 457  SER   B CA    1 
ATOM   10074 C  C     . SER   B 2 433  ? 129.990 115.335 153.384 1.00 49.19  ? 457  SER   B C     1 
ATOM   10075 O  O     . SER   B 2 433  ? 129.358 114.317 153.105 1.00 54.80  ? 457  SER   B O     1 
ATOM   10076 C  CB    . SER   B 2 433  ? 132.037 115.451 151.989 1.00 50.86  ? 457  SER   B CB    1 
ATOM   10077 O  OG    . SER   B 2 433  ? 131.519 116.606 151.353 1.00 49.27  ? 457  SER   B OG    1 
ATOM   10078 N  N     . ARG   B 2 434  ? 129.403 116.487 153.675 1.00 39.54  ? 458  ARG   B N     1 
ATOM   10079 C  CA    . ARG   B 2 434  ? 127.960 116.617 153.665 1.00 31.54  ? 458  ARG   B CA    1 
ATOM   10080 C  C     . ARG   B 2 434  ? 127.414 116.318 152.297 1.00 29.40  ? 458  ARG   B C     1 
ATOM   10081 O  O     . ARG   B 2 434  ? 126.513 115.507 152.139 1.00 37.14  ? 458  ARG   B O     1 
ATOM   10082 C  CB    . ARG   B 2 434  ? 127.607 118.045 154.062 1.00 38.66  ? 458  ARG   B CB    1 
ATOM   10083 C  CG    . ARG   B 2 434  ? 126.162 118.453 153.852 1.00 37.26  ? 458  ARG   B CG    1 
ATOM   10084 C  CD    . ARG   B 2 434  ? 126.023 119.956 154.022 1.00 29.11  ? 458  ARG   B CD    1 
ATOM   10085 N  NE    . ARG   B 2 434  ? 126.869 120.681 153.077 1.00 29.14  ? 458  ARG   B NE    1 
ATOM   10086 C  CZ    . ARG   B 2 434  ? 126.942 122.004 152.994 1.00 32.11  ? 458  ARG   B CZ    1 
ATOM   10087 N  NH1   . ARG   B 2 434  ? 126.218 122.771 153.793 1.00 37.23  ? 458  ARG   B NH1   1 
ATOM   10088 N  NH2   . ARG   B 2 434  ? 127.741 122.567 152.102 1.00 39.28  ? 458  ARG   B NH2   1 
ATOM   10089 N  N     . ASP   B 2 435  ? 128.004 116.916 151.280 1.00 43.91  ? 459  ASP   B N     1 
ATOM   10090 C  CA    . ASP   B 2 435  ? 127.473 116.762 149.934 1.00 41.49  ? 459  ASP   B CA    1 
ATOM   10091 C  C     . ASP   B 2 435  ? 127.315 115.330 149.482 1.00 39.52  ? 459  ASP   B C     1 
ATOM   10092 O  O     . ASP   B 2 435  ? 126.342 115.014 148.802 1.00 49.81  ? 459  ASP   B O     1 
ATOM   10093 C  CB    . ASP   B 2 435  ? 128.384 117.482 148.951 1.00 38.24  ? 459  ASP   B CB    1 
ATOM   10094 C  CG    . ASP   B 2 435  ? 128.452 118.974 149.203 1.00 44.39  ? 459  ASP   B CG    1 
ATOM   10095 O  OD1   . ASP   B 2 435  ? 127.745 119.460 150.110 1.00 43.69  ? 459  ASP   B OD1   1 
ATOM   10096 O  OD2   . ASP   B 2 435  ? 129.213 119.662 148.492 1.00 48.60  ? 459  ASP   B OD2   1 
ATOM   10097 N  N     . THR   B 2 436  ? 128.241 114.456 149.845 1.00 30.48  ? 460  THR   B N     1 
ATOM   10098 C  CA    . THR   B 2 436  ? 128.199 113.089 149.332 1.00 35.16  ? 460  THR   B CA    1 
ATOM   10099 C  C     . THR   B 2 436  ? 127.878 112.043 150.381 1.00 46.28  ? 460  THR   B C     1 
ATOM   10100 O  O     . THR   B 2 436  ? 127.507 110.928 150.027 1.00 53.55  ? 460  THR   B O     1 
ATOM   10101 C  CB    . THR   B 2 436  ? 129.544 112.717 148.688 1.00 42.01  ? 460  THR   B CB    1 
ATOM   10102 O  OG1   . THR   B 2 436  ? 130.457 112.272 149.696 1.00 53.39  ? 460  THR   B OG1   1 
ATOM   10103 C  CG2   . THR   B 2 436  ? 130.140 113.913 147.963 1.00 44.98  ? 460  THR   B CG2   1 
ATOM   10104 N  N     . THR   B 2 437  ? 128.011 112.382 151.659 1.00 39.46  ? 461  THR   B N     1 
ATOM   10105 C  CA    . THR   B 2 437  ? 127.783 111.416 152.739 1.00 34.37  ? 461  THR   B CA    1 
ATOM   10106 C  C     . THR   B 2 437  ? 128.781 110.271 152.661 1.00 42.75  ? 461  THR   B C     1 
ATOM   10107 O  O     . THR   B 2 437  ? 128.600 109.248 153.318 1.00 50.26  ? 461  THR   B O     1 
ATOM   10108 C  CB    . THR   B 2 437  ? 126.345 110.844 152.738 1.00 33.82  ? 461  THR   B CB    1 
ATOM   10109 O  OG1   . THR   B 2 437  ? 126.249 109.728 151.844 1.00 42.83  ? 461  THR   B OG1   1 
ATOM   10110 C  CG2   . THR   B 2 437  ? 125.335 111.923 152.341 1.00 38.69  ? 461  THR   B CG2   1 
ATOM   10111 N  N     . MET   B 2 438  ? 129.837 110.442 151.871 1.00 48.71  ? 462  MET   B N     1 
ATOM   10112 C  CA    . MET   B 2 438  ? 130.851 109.405 151.716 1.00 46.76  ? 462  MET   B CA    1 
ATOM   10113 C  C     . MET   B 2 438  ? 132.076 109.727 152.548 1.00 50.00  ? 462  MET   B C     1 
ATOM   10114 O  O     . MET   B 2 438  ? 132.377 110.896 152.788 1.00 45.81  ? 462  MET   B O     1 
ATOM   10115 C  CB    . MET   B 2 438  ? 131.247 109.248 150.248 1.00 45.79  ? 462  MET   B CB    1 
ATOM   10116 C  CG    . MET   B 2 438  ? 130.095 108.981 149.293 1.00 40.47  ? 462  MET   B CG    1 
ATOM   10117 S  SD    . MET   B 2 438  ? 129.490 107.285 149.348 1.00 51.99  ? 462  MET   B SD    1 
ATOM   10118 C  CE    . MET   B 2 438  ? 128.312 107.365 150.692 1.00 42.47  ? 462  MET   B CE    1 
ATOM   10119 N  N     . LYS   B 2 439  ? 132.790 108.695 152.982 1.00 51.25  ? 463  LYS   B N     1 
ATOM   10120 C  CA    . LYS   B 2 439  ? 133.965 108.897 153.821 1.00 40.38  ? 463  LYS   B CA    1 
ATOM   10121 C  C     . LYS   B 2 439  ? 135.245 108.613 153.068 1.00 40.17  ? 463  LYS   B C     1 
ATOM   10122 O  O     . LYS   B 2 439  ? 135.279 107.749 152.197 1.00 47.03  ? 463  LYS   B O     1 
ATOM   10123 C  CB    . LYS   B 2 439  ? 133.872 108.006 155.056 1.00 40.62  ? 463  LYS   B CB    1 
ATOM   10124 C  CG    . LYS   B 2 439  ? 132.607 108.232 155.864 1.00 50.06  ? 463  LYS   B CG    1 
ATOM   10125 C  CD    . LYS   B 2 439  ? 132.528 107.298 157.058 1.00 49.35  ? 463  LYS   B CD    1 
ATOM   10126 C  CE    . LYS   B 2 439  ? 131.218 107.485 157.804 1.00 53.90  ? 463  LYS   B CE    1 
ATOM   10127 N  NZ    . LYS   B 2 439  ? 131.129 106.609 159.004 1.00 53.85  ? 463  LYS   B NZ    1 
ATOM   10128 N  N     . GLU   B 2 440  ? 136.300 109.337 153.397 1.00 36.91  ? 464  GLU   B N     1 
ATOM   10129 C  CA    . GLU   B 2 440  ? 137.576 109.150 152.736 1.00 39.01  ? 464  GLU   B CA    1 
ATOM   10130 C  C     . GLU   B 2 440  ? 138.685 109.252 153.760 1.00 47.54  ? 464  GLU   B C     1 
ATOM   10131 O  O     . GLU   B 2 440  ? 138.494 109.845 154.821 1.00 51.40  ? 464  GLU   B O     1 
ATOM   10132 C  CB    . GLU   B 2 440  ? 137.777 110.213 151.662 1.00 44.63  ? 464  GLU   B CB    1 
ATOM   10133 C  CG    . GLU   B 2 440  ? 136.864 110.082 150.451 1.00 50.16  ? 464  GLU   B CG    1 
ATOM   10134 C  CD    . GLU   B 2 440  ? 137.277 108.961 149.513 1.00 53.34  ? 464  GLU   B CD    1 
ATOM   10135 O  OE1   . GLU   B 2 440  ? 138.207 108.201 149.855 1.00 54.09  ? 464  GLU   B OE1   1 
ATOM   10136 O  OE2   . GLU   B 2 440  ? 136.672 108.841 148.428 1.00 48.20  ? 464  GLU   B OE2   1 
ATOM   10137 N  N     . MET   B 2 441  ? 139.849 108.687 153.458 1.00 50.06  ? 465  MET   B N     1 
ATOM   10138 C  CA    . MET   B 2 441  ? 140.985 108.822 154.367 1.00 36.19  ? 465  MET   B CA    1 
ATOM   10139 C  C     . MET   B 2 441  ? 142.090 109.624 153.720 1.00 29.67  ? 465  MET   B C     1 
ATOM   10140 O  O     . MET   B 2 441  ? 142.584 109.263 152.657 1.00 48.65  ? 465  MET   B O     1 
ATOM   10141 C  CB    . MET   B 2 441  ? 141.508 107.459 154.815 1.00 36.82  ? 465  MET   B CB    1 
ATOM   10142 C  CG    . MET   B 2 441  ? 140.527 106.668 155.658 1.00 43.36  ? 465  MET   B CG    1 
ATOM   10143 S  SD    . MET   B 2 441  ? 141.306 105.236 156.420 1.00 64.36  ? 465  MET   B SD    1 
ATOM   10144 C  CE    . MET   B 2 441  ? 141.999 104.427 154.980 1.00 47.69  ? 465  MET   B CE    1 
ATOM   10145 N  N     . MET   B 2 442  ? 142.477 110.715 154.352 1.00 17.13  ? 466  MET   B N     1 
ATOM   10146 C  CA    . MET   B 2 442  ? 143.544 111.544 153.832 1.00 29.90  ? 466  MET   B CA    1 
ATOM   10147 C  C     . MET   B 2 442  ? 144.584 111.711 154.922 1.00 49.55  ? 466  MET   B C     1 
ATOM   10148 O  O     . MET   B 2 442  ? 144.244 111.774 156.103 1.00 50.69  ? 466  MET   B O     1 
ATOM   10149 C  CB    . MET   B 2 442  ? 143.003 112.904 153.408 1.00 30.49  ? 466  MET   B CB    1 
ATOM   10150 C  CG    . MET   B 2 442  ? 144.068 113.888 152.961 1.00 40.68  ? 466  MET   B CG    1 
ATOM   10151 S  SD    . MET   B 2 442  ? 143.406 115.547 152.730 1.00 39.40  ? 466  MET   B SD    1 
ATOM   10152 C  CE    . MET   B 2 442  ? 142.086 115.224 151.564 1.00 40.01  ? 466  MET   B CE    1 
ATOM   10153 N  N     . HIS   B 2 443  ? 145.852 111.776 154.540 1.00 41.46  ? 467  HIS   B N     1 
ATOM   10154 C  CA    . HIS   B 2 443  ? 146.907 111.937 155.519 1.00 35.03  ? 467  HIS   B CA    1 
ATOM   10155 C  C     . HIS   B 2 443  ? 146.740 113.259 156.241 1.00 37.20  ? 467  HIS   B C     1 
ATOM   10156 O  O     . HIS   B 2 443  ? 146.187 114.205 155.687 1.00 41.73  ? 467  HIS   B O     1 
ATOM   10157 C  CB    . HIS   B 2 443  ? 148.282 111.840 154.863 1.00 43.54  ? 467  HIS   B CB    1 
ATOM   10158 C  CG    . HIS   B 2 443  ? 149.418 111.842 155.839 1.00 48.32  ? 467  HIS   B CG    1 
ATOM   10159 N  ND1   . HIS   B 2 443  ? 150.259 112.921 156.001 1.00 42.82  ? 467  HIS   B ND1   1 
ATOM   10160 C  CD2   . HIS   B 2 443  ? 149.845 110.898 156.711 1.00 45.37  ? 467  HIS   B CD2   1 
ATOM   10161 C  CE1   . HIS   B 2 443  ? 151.158 112.641 156.928 1.00 44.31  ? 467  HIS   B CE1   1 
ATOM   10162 N  NE2   . HIS   B 2 443  ? 150.928 111.419 157.374 1.00 42.07  ? 467  HIS   B NE2   1 
ATOM   10163 N  N     . ILE   B 2 444  ? 147.225 113.338 157.469 1.00 34.52  ? 468  ILE   B N     1 
ATOM   10164 C  CA    . ILE   B 2 444  ? 147.051 114.540 158.280 1.00 35.64  ? 468  ILE   B CA    1 
ATOM   10165 C  C     . ILE   B 2 444  ? 147.883 115.719 157.789 1.00 43.18  ? 468  ILE   B C     1 
ATOM   10166 O  O     . ILE   B 2 444  ? 147.604 116.863 158.167 1.00 49.11  ? 468  ILE   B O     1 
ATOM   10167 C  CB    . ILE   B 2 444  ? 147.383 114.229 159.749 1.00 39.61  ? 468  ILE   B CB    1 
ATOM   10168 C  CG1   . ILE   B 2 444  ? 146.655 115.190 160.685 1.00 41.11  ? 468  ILE   B CG1   1 
ATOM   10169 C  CG2   . ILE   B 2 444  ? 148.881 114.301 159.988 1.00 48.02  ? 468  ILE   B CG2   1 
ATOM   10170 C  CD1   . ILE   B 2 444  ? 146.659 114.743 162.122 1.00 41.25  ? 468  ILE   B CD1   1 
ATOM   10171 N  N     . SER   B 2 445  ? 148.898 115.481 156.961 1.00 51.85  ? 469  SER   B N     1 
ATOM   10172 C  CA    . SER   B 2 445  ? 149.729 116.568 156.458 1.00 49.31  ? 469  SER   B CA    1 
ATOM   10173 C  C     . SER   B 2 445  ? 149.047 117.383 155.370 1.00 49.65  ? 469  SER   B C     1 
ATOM   10174 O  O     . SER   B 2 445  ? 149.396 118.553 155.182 1.00 53.93  ? 469  SER   B O     1 
ATOM   10175 C  CB    . SER   B 2 445  ? 151.046 116.013 155.921 1.00 49.56  ? 469  SER   B CB    1 
ATOM   10176 O  OG    . SER   B 2 445  ? 151.810 117.030 155.300 1.00 53.86  ? 469  SER   B OG    1 
ATOM   10177 N  N     . LYS   B 2 446  ? 148.088 116.799 154.657 1.00 45.88  ? 470  LYS   B N     1 
ATOM   10178 C  CA    . LYS   B 2 446  ? 147.492 117.412 153.480 1.00 39.00  ? 470  LYS   B CA    1 
ATOM   10179 C  C     . LYS   B 2 446  ? 146.133 118.043 153.755 1.00 51.46  ? 470  LYS   B C     1 
ATOM   10180 O  O     . LYS   B 2 446  ? 145.450 118.448 152.809 1.00 54.84  ? 470  LYS   B O     1 
ATOM   10181 C  CB    . LYS   B 2 446  ? 147.370 116.369 152.370 1.00 43.75  ? 470  LYS   B CB    1 
ATOM   10182 C  CG    . LYS   B 2 446  ? 148.694 115.728 151.996 1.00 52.84  ? 470  LYS   B CG    1 
ATOM   10183 C  CD    . LYS   B 2 446  ? 148.528 114.265 151.619 1.00 54.88  ? 470  LYS   B CD    1 
ATOM   10184 C  CE    . LYS   B 2 446  ? 147.679 114.098 150.374 1.00 50.60  ? 470  LYS   B CE    1 
ATOM   10185 N  NZ    . LYS   B 2 446  ? 147.573 112.668 149.982 1.00 52.50  ? 470  LYS   B NZ    1 
ATOM   10186 N  N     . LEU   B 2 447  ? 145.723 118.138 155.021 1.00 45.44  ? 471  LEU   B N     1 
ATOM   10187 C  CA    . LEU   B 2 447  ? 144.373 118.604 155.327 1.00 31.98  ? 471  LEU   B CA    1 
ATOM   10188 C  C     . LEU   B 2 447  ? 144.231 120.102 155.091 1.00 27.04  ? 471  LEU   B C     1 
ATOM   10189 O  O     . LEU   B 2 447  ? 143.249 120.555 154.490 1.00 39.30  ? 471  LEU   B O     1 
ATOM   10190 C  CB    . LEU   B 2 447  ? 144.015 118.250 156.768 1.00 37.01  ? 471  LEU   B CB    1 
ATOM   10191 C  CG    . LEU   B 2 447  ? 142.521 118.227 157.074 1.00 37.06  ? 471  LEU   B CG    1 
ATOM   10192 C  CD1   . LEU   B 2 447  ? 141.863 117.119 156.287 1.00 38.85  ? 471  LEU   B CD1   1 
ATOM   10193 C  CD2   . LEU   B 2 447  ? 142.268 118.060 158.561 1.00 39.65  ? 471  LEU   B CD2   1 
ATOM   10194 N  N     . LYS   B 2 448  ? 145.201 120.887 155.557 1.00 27.57  ? 472  LYS   B N     1 
ATOM   10195 C  CA    . LYS   B 2 448  ? 145.115 122.336 155.414 1.00 36.47  ? 472  LYS   B CA    1 
ATOM   10196 C  C     . LYS   B 2 448  ? 145.115 122.748 153.951 1.00 31.80  ? 472  LYS   B C     1 
ATOM   10197 O  O     . LYS   B 2 448  ? 144.291 123.570 153.528 1.00 41.36  ? 472  LYS   B O     1 
ATOM   10198 C  CB    . LYS   B 2 448  ? 146.271 122.996 156.163 1.00 40.19  ? 472  LYS   B CB    1 
ATOM   10199 C  CG    . LYS   B 2 448  ? 146.704 124.332 155.602 1.00 32.63  ? 472  LYS   B CG    1 
ATOM   10200 C  CD    . LYS   B 2 448  ? 148.068 124.718 156.133 1.00 35.82  ? 472  LYS   B CD    1 
ATOM   10201 C  CE    . LYS   B 2 448  ? 149.082 123.608 155.927 1.00 42.18  ? 472  LYS   B CE    1 
ATOM   10202 N  NZ    . LYS   B 2 448  ? 149.287 123.301 154.489 1.00 43.33  ? 472  LYS   B NZ    1 
ATOM   10203 N  N     . ASP   B 2 449  ? 145.995 122.141 153.168 1.00 32.93  ? 473  ASP   B N     1 
ATOM   10204 C  CA    . ASP   B 2 449  ? 146.051 122.437 151.747 1.00 40.18  ? 473  ASP   B CA    1 
ATOM   10205 C  C     . ASP   B 2 449  ? 144.700 122.226 151.077 1.00 45.39  ? 473  ASP   B C     1 
ATOM   10206 O  O     . ASP   B 2 449  ? 144.181 123.133 150.429 1.00 42.95  ? 473  ASP   B O     1 
ATOM   10207 C  CB    . ASP   B 2 449  ? 147.107 121.560 151.079 1.00 43.08  ? 473  ASP   B CB    1 
ATOM   10208 C  CG    . ASP   B 2 449  ? 148.510 121.897 151.532 1.00 50.70  ? 473  ASP   B CG    1 
ATOM   10209 O  OD1   . ASP   B 2 449  ? 148.720 123.027 152.018 1.00 49.21  ? 473  ASP   B OD1   1 
ATOM   10210 O  OD2   . ASP   B 2 449  ? 149.406 121.038 151.394 1.00 49.22  ? 473  ASP   B OD2   1 
ATOM   10211 N  N     . PHE   B 2 450  ? 144.129 121.036 151.230 1.00 42.10  ? 474  PHE   B N     1 
ATOM   10212 C  CA    . PHE   B 2 450  ? 142.859 120.744 150.580 1.00 27.99  ? 474  PHE   B CA    1 
ATOM   10213 C  C     . PHE   B 2 450  ? 141.758 121.684 151.034 1.00 42.15  ? 474  PHE   B C     1 
ATOM   10214 O  O     . PHE   B 2 450  ? 141.061 122.267 150.208 1.00 49.77  ? 474  PHE   B O     1 
ATOM   10215 C  CB    . PHE   B 2 450  ? 142.412 119.315 150.851 1.00 29.24  ? 474  PHE   B CB    1 
ATOM   10216 C  CG    . PHE   B 2 450  ? 141.106 118.974 150.203 1.00 35.91  ? 474  PHE   B CG    1 
ATOM   10217 C  CD1   . PHE   B 2 450  ? 141.064 118.562 148.883 1.00 41.85  ? 474  PHE   B CD1   1 
ATOM   10218 C  CD2   . PHE   B 2 450  ? 139.918 119.090 150.903 1.00 37.42  ? 474  PHE   B CD2   1 
ATOM   10219 C  CE1   . PHE   B 2 450  ? 139.864 118.257 148.275 1.00 44.76  ? 474  PHE   B CE1   1 
ATOM   10220 C  CE2   . PHE   B 2 450  ? 138.713 118.789 150.302 1.00 44.18  ? 474  PHE   B CE2   1 
ATOM   10221 C  CZ    . PHE   B 2 450  ? 138.687 118.373 148.986 1.00 44.20  ? 474  PHE   B CZ    1 
ATOM   10222 N  N     . LEU   B 2 451  ? 141.596 121.837 152.342 1.00 42.46  ? 475  LEU   B N     1 
ATOM   10223 C  CA    . LEU   B 2 451  ? 140.519 122.675 152.852 1.00 31.58  ? 475  LEU   B CA    1 
ATOM   10224 C  C     . LEU   B 2 451  ? 140.654 124.086 152.317 1.00 35.07  ? 475  LEU   B C     1 
ATOM   10225 O  O     . LEU   B 2 451  ? 139.650 124.742 152.052 1.00 42.59  ? 475  LEU   B O     1 
ATOM   10226 C  CB    . LEU   B 2 451  ? 140.489 122.658 154.376 1.00 30.27  ? 475  LEU   B CB    1 
ATOM   10227 C  CG    . LEU   B 2 451  ? 140.245 121.283 154.997 1.00 37.92  ? 475  LEU   B CG    1 
ATOM   10228 C  CD1   . LEU   B 2 451  ? 140.167 121.380 156.512 1.00 39.99  ? 475  LEU   B CD1   1 
ATOM   10229 C  CD2   . LEU   B 2 451  ? 138.980 120.657 154.431 1.00 39.91  ? 475  LEU   B CD2   1 
ATOM   10230 N  N     . ILE   B 2 452  ? 141.878 124.562 152.137 1.00 29.25  ? 476  ILE   B N     1 
ATOM   10231 C  CA    . ILE   B 2 452  ? 142.045 125.878 151.531 1.00 27.46  ? 476  ILE   B CA    1 
ATOM   10232 C  C     . ILE   B 2 452  ? 141.723 125.831 150.044 1.00 38.07  ? 476  ILE   B C     1 
ATOM   10233 O  O     . ILE   B 2 452  ? 141.048 126.722 149.517 1.00 43.08  ? 476  ILE   B O     1 
ATOM   10234 C  CB    . ILE   B 2 452  ? 143.465 126.404 151.793 1.00 32.37  ? 476  ILE   B CB    1 
ATOM   10235 C  CG1   . ILE   B 2 452  ? 143.671 126.636 153.288 1.00 38.32  ? 476  ILE   B CG1   1 
ATOM   10236 C  CG2   . ILE   B 2 452  ? 143.709 127.686 151.020 1.00 35.36  ? 476  ILE   B CG2   1 
ATOM   10237 C  CD1   . ILE   B 2 452  ? 145.033 127.180 153.639 1.00 36.18  ? 476  ILE   B CD1   1 
ATOM   10238 N  N     . LYS   B 2 453  ? 142.122 124.750 149.385 1.00 40.99  ? 477  LYS   B N     1 
ATOM   10239 C  CA    . LYS   B 2 453  ? 141.812 124.573 147.970 1.00 36.41  ? 477  LYS   B CA    1 
ATOM   10240 C  C     . LYS   B 2 453  ? 140.322 124.405 147.730 1.00 40.35  ? 477  LYS   B C     1 
ATOM   10241 O  O     . LYS   B 2 453  ? 139.760 125.047 146.844 1.00 42.43  ? 477  LYS   B O     1 
ATOM   10242 C  CB    . LYS   B 2 453  ? 142.553 123.346 147.449 1.00 35.82  ? 477  LYS   B CB    1 
ATOM   10243 C  CG    . LYS   B 2 453  ? 142.197 122.909 146.040 1.00 36.85  ? 477  LYS   B CG    1 
ATOM   10244 C  CD    . LYS   B 2 453  ? 142.942 121.630 145.690 1.00 38.43  ? 477  LYS   B CD    1 
ATOM   10245 C  CE    . LYS   B 2 453  ? 142.671 121.180 144.265 1.00 38.85  ? 477  LYS   B CE    1 
ATOM   10246 N  NZ    . LYS   B 2 453  ? 143.062 122.216 143.271 1.00 40.87  ? 477  LYS   B NZ    1 
ATOM   10247 N  N     . TYR   B 2 454  ? 139.673 123.554 148.517 1.00 36.35  ? 478  TYR   B N     1 
ATOM   10248 C  CA    . TYR   B 2 454  ? 138.252 123.290 148.329 1.00 26.18  ? 478  TYR   B CA    1 
ATOM   10249 C  C     . TYR   B 2 454  ? 137.443 124.558 148.430 1.00 31.33  ? 478  TYR   B C     1 
ATOM   10250 O  O     . TYR   B 2 454  ? 136.545 124.792 147.625 1.00 43.27  ? 478  TYR   B O     1 
ATOM   10251 C  CB    . TYR   B 2 454  ? 137.758 122.298 149.372 1.00 26.91  ? 478  TYR   B CB    1 
ATOM   10252 C  CG    . TYR   B 2 454  ? 136.383 121.749 149.096 1.00 32.95  ? 478  TYR   B CG    1 
ATOM   10253 C  CD1   . TYR   B 2 454  ? 136.216 120.601 148.337 1.00 41.26  ? 478  TYR   B CD1   1 
ATOM   10254 C  CD2   . TYR   B 2 454  ? 135.252 122.373 149.596 1.00 37.48  ? 478  TYR   B CD2   1 
ATOM   10255 C  CE1   . TYR   B 2 454  ? 134.960 120.091 148.083 1.00 38.25  ? 478  TYR   B CE1   1 
ATOM   10256 C  CE2   . TYR   B 2 454  ? 133.991 121.870 149.347 1.00 37.11  ? 478  TYR   B CE2   1 
ATOM   10257 C  CZ    . TYR   B 2 454  ? 133.852 120.729 148.589 1.00 35.30  ? 478  TYR   B CZ    1 
ATOM   10258 O  OH    . TYR   B 2 454  ? 132.599 120.224 148.337 1.00 39.64  ? 478  TYR   B OH    1 
ATOM   10259 N  N     . ILE   B 2 455  ? 137.759 125.384 149.415 1.00 36.89  ? 479  ILE   B N     1 
ATOM   10260 C  CA    . ILE   B 2 455  ? 137.009 126.613 149.611 1.00 38.59  ? 479  ILE   B CA    1 
ATOM   10261 C  C     . ILE   B 2 455  ? 137.374 127.652 148.557 1.00 40.48  ? 479  ILE   B C     1 
ATOM   10262 O  O     . ILE   B 2 455  ? 136.489 128.198 147.901 1.00 48.16  ? 479  ILE   B O     1 
ATOM   10263 C  CB    . ILE   B 2 455  ? 137.224 127.196 151.017 1.00 38.99  ? 479  ILE   B CB    1 
ATOM   10264 C  CG1   . ILE   B 2 455  ? 136.840 126.166 152.079 1.00 42.33  ? 479  ILE   B CG1   1 
ATOM   10265 C  CG2   . ILE   B 2 455  ? 136.417 128.472 151.193 1.00 42.86  ? 479  ILE   B CG2   1 
ATOM   10266 C  CD1   . ILE   B 2 455  ? 135.420 125.661 151.949 1.00 43.94  ? 479  ILE   B CD1   1 
ATOM   10267 N  N     . SER   B 2 456  ? 138.660 127.933 148.381 1.00 44.70  ? 480  SER   B N     1 
ATOM   10268 C  CA    . SER   B 2 456  ? 139.019 128.982 147.432 1.00 46.19  ? 480  SER   B CA    1 
ATOM   10269 C  C     . SER   B 2 456  ? 138.511 128.683 146.028 1.00 50.19  ? 480  SER   B C     1 
ATOM   10270 O  O     . SER   B 2 456  ? 138.257 129.612 145.253 1.00 53.28  ? 480  SER   B O     1 
ATOM   10271 C  CB    . SER   B 2 456  ? 140.535 129.174 147.415 1.00 49.67  ? 480  SER   B CB    1 
ATOM   10272 O  OG    . SER   B 2 456  ? 141.014 129.559 148.692 1.00 54.32  ? 480  SER   B OG    1 
ATOM   10273 N  N     . SER   B 2 457  ? 138.360 127.409 145.677 1.00 48.23  ? 481  SER   B N     1 
ATOM   10274 C  CA    . SER   B 2 457  ? 137.930 127.035 144.336 1.00 48.90  ? 481  SER   B CA    1 
ATOM   10275 C  C     . SER   B 2 457  ? 136.419 126.910 144.200 1.00 45.93  ? 481  SER   B C     1 
ATOM   10276 O  O     . SER   B 2 457  ? 135.939 126.576 143.112 1.00 47.43  ? 481  SER   B O     1 
ATOM   10277 C  CB    . SER   B 2 457  ? 138.590 125.718 143.922 1.00 51.31  ? 481  SER   B CB    1 
ATOM   10278 O  OG    . SER   B 2 457  ? 140.002 125.825 143.950 1.00 47.86  ? 481  SER   B OG    1 
ATOM   10279 N  N     . ALA   B 2 458  ? 135.662 127.168 145.260 1.00 44.46  ? 482  ALA   B N     1 
ATOM   10280 C  CA    . ALA   B 2 458  ? 134.209 127.051 145.207 1.00 50.76  ? 482  ALA   B CA    1 
ATOM   10281 C  C     . ALA   B 2 458  ? 133.593 128.172 144.379 1.00 49.86  ? 482  ALA   B C     1 
ATOM   10282 O  O     . ALA   B 2 458  ? 134.090 129.298 144.374 1.00 53.11  ? 482  ALA   B O     1 
ATOM   10283 C  CB    . ALA   B 2 458  ? 133.630 127.050 146.607 1.00 48.50  ? 482  ALA   B CB    1 
ATOM   10284 N  N     . GLU   C 2 43   ? 148.190 167.516 166.557 1.00 62.15  ? 67   GLU   C N     1 
ATOM   10285 C  CA    . GLU   C 2 43   ? 147.654 168.470 165.594 1.00 63.22  ? 67   GLU   C CA    1 
ATOM   10286 C  C     . GLU   C 2 43   ? 148.115 168.136 164.181 1.00 63.34  ? 67   GLU   C C     1 
ATOM   10287 O  O     . GLU   C 2 43   ? 147.306 168.061 163.257 1.00 63.98  ? 67   GLU   C O     1 
ATOM   10288 C  CB    . GLU   C 2 43   ? 148.068 169.895 165.959 1.00 64.53  ? 67   GLU   C CB    1 
ATOM   10289 C  CG    . GLU   C 2 43   ? 147.496 170.957 165.035 1.00 65.53  ? 67   GLU   C CG    1 
ATOM   10290 C  CD    . GLU   C 2 43   ? 147.872 172.364 165.457 1.00 67.43  ? 67   GLU   C CD    1 
ATOM   10291 O  OE1   . GLU   C 2 43   ? 148.609 172.510 166.455 1.00 65.63  ? 67   GLU   C OE1   1 
ATOM   10292 O  OE2   . GLU   C 2 43   ? 147.430 173.324 164.792 1.00 66.16  ? 67   GLU   C OE2   1 
ATOM   10293 N  N     . ALA   C 2 44   ? 149.426 167.945 164.019 1.00 51.69  ? 68   ALA   C N     1 
ATOM   10294 C  CA    . ALA   C 2 44   ? 149.955 167.538 162.722 1.00 48.35  ? 68   ALA   C CA    1 
ATOM   10295 C  C     . ALA   C 2 44   ? 149.449 166.157 162.333 1.00 45.88  ? 68   ALA   C C     1 
ATOM   10296 O  O     . ALA   C 2 44   ? 149.137 165.908 161.163 1.00 50.99  ? 68   ALA   C O     1 
ATOM   10297 C  CB    . ALA   C 2 44   ? 151.482 167.565 162.745 1.00 50.76  ? 68   ALA   C CB    1 
ATOM   10298 N  N     . LEU   C 2 45   ? 149.366 165.243 163.301 1.00 37.69  ? 69   LEU   C N     1 
ATOM   10299 C  CA    . LEU   C 2 45   ? 148.861 163.907 163.011 1.00 37.77  ? 69   LEU   C CA    1 
ATOM   10300 C  C     . LEU   C 2 45   ? 147.409 163.950 162.558 1.00 50.91  ? 69   LEU   C C     1 
ATOM   10301 O  O     . LEU   C 2 45   ? 147.030 163.259 161.607 1.00 55.98  ? 69   LEU   C O     1 
ATOM   10302 C  CB    . LEU   C 2 45   ? 149.008 163.010 164.236 1.00 40.63  ? 69   LEU   C CB    1 
ATOM   10303 C  CG    . LEU   C 2 45   ? 148.338 161.643 164.117 1.00 39.86  ? 69   LEU   C CG    1 
ATOM   10304 C  CD1   . LEU   C 2 45   ? 149.004 160.812 163.038 1.00 44.84  ? 69   LEU   C CD1   1 
ATOM   10305 C  CD2   . LEU   C 2 45   ? 148.359 160.920 165.445 1.00 47.35  ? 69   LEU   C CD2   1 
ATOM   10306 N  N     . LEU   C 2 46   ? 146.580 164.756 163.225 1.00 55.70  ? 70   LEU   C N     1 
ATOM   10307 C  CA    . LEU   C 2 46   ? 145.184 164.873 162.817 1.00 47.02  ? 70   LEU   C CA    1 
ATOM   10308 C  C     . LEU   C 2 46   ? 145.060 165.523 161.446 1.00 50.70  ? 70   LEU   C C     1 
ATOM   10309 O  O     . LEU   C 2 46   ? 144.192 165.145 160.649 1.00 54.06  ? 70   LEU   C O     1 
ATOM   10310 C  CB    . LEU   C 2 46   ? 144.394 165.659 163.860 1.00 44.05  ? 70   LEU   C CB    1 
ATOM   10311 C  CG    . LEU   C 2 46   ? 144.200 164.945 165.194 1.00 44.83  ? 70   LEU   C CG    1 
ATOM   10312 C  CD1   . LEU   C 2 46   ? 143.363 165.789 166.138 1.00 51.51  ? 70   LEU   C CD1   1 
ATOM   10313 C  CD2   . LEU   C 2 46   ? 143.557 163.591 164.972 1.00 47.50  ? 70   LEU   C CD2   1 
ATOM   10314 N  N     . GLU   C 2 47   ? 145.913 166.507 161.153 1.00 55.53  ? 71   GLU   C N     1 
ATOM   10315 C  CA    . GLU   C 2 47   ? 145.907 167.112 159.827 1.00 56.23  ? 71   GLU   C CA    1 
ATOM   10316 C  C     . GLU   C 2 47   ? 146.257 166.086 158.757 1.00 58.65  ? 71   GLU   C C     1 
ATOM   10317 O  O     . GLU   C 2 47   ? 145.610 166.029 157.705 1.00 60.47  ? 71   GLU   C O     1 
ATOM   10318 C  CB    . GLU   C 2 47   ? 146.880 168.288 159.784 1.00 58.44  ? 71   GLU   C CB    1 
ATOM   10319 C  CG    . GLU   C 2 47   ? 146.887 169.038 158.465 1.00 62.71  ? 71   GLU   C CG    1 
ATOM   10320 C  CD    . GLU   C 2 47   ? 147.971 170.095 158.402 1.00 65.03  ? 71   GLU   C CD    1 
ATOM   10321 O  OE1   . GLU   C 2 47   ? 148.818 170.135 159.318 1.00 62.46  ? 71   GLU   C OE1   1 
ATOM   10322 O  OE2   . GLU   C 2 47   ? 147.976 170.886 157.435 1.00 65.60  ? 71   GLU   C OE2   1 
ATOM   10323 N  N     . ILE   C 2 48   ? 147.276 165.262 159.013 1.00 53.64  ? 72   ILE   C N     1 
ATOM   10324 C  CA    . ILE   C 2 48   ? 147.637 164.208 158.068 1.00 49.00  ? 72   ILE   C CA    1 
ATOM   10325 C  C     . ILE   C 2 48   ? 146.488 163.226 157.907 1.00 46.97  ? 72   ILE   C C     1 
ATOM   10326 O  O     . ILE   C 2 48   ? 146.172 162.794 156.791 1.00 54.99  ? 72   ILE   C O     1 
ATOM   10327 C  CB    . ILE   C 2 48   ? 148.926 163.499 158.521 1.00 51.34  ? 72   ILE   C CB    1 
ATOM   10328 C  CG1   . ILE   C 2 48   ? 150.122 164.442 158.419 1.00 51.92  ? 72   ILE   C CG1   1 
ATOM   10329 C  CG2   . ILE   C 2 48   ? 149.171 162.251 157.696 1.00 51.72  ? 72   ILE   C CG2   1 
ATOM   10330 C  CD1   . ILE   C 2 48   ? 151.414 163.824 158.880 1.00 51.48  ? 72   ILE   C CD1   1 
ATOM   10331 N  N     . CYS   C 2 49   ? 145.846 162.855 159.016 1.00 45.71  ? 73   CYS   C N     1 
ATOM   10332 C  CA    . CYS   C 2 49   ? 144.755 161.890 158.954 1.00 48.70  ? 73   CYS   C CA    1 
ATOM   10333 C  C     . CYS   C 2 49   ? 143.592 162.419 158.128 1.00 57.41  ? 73   CYS   C C     1 
ATOM   10334 O  O     . CYS   C 2 49   ? 143.007 161.685 157.323 1.00 56.76  ? 73   CYS   C O     1 
ATOM   10335 C  CB    . CYS   C 2 49   ? 144.293 161.534 160.365 1.00 53.42  ? 73   CYS   C CB    1 
ATOM   10336 S  SG    . CYS   C 2 49   ? 145.467 160.542 161.296 1.00 69.81  ? 73   CYS   C SG    1 
ATOM   10337 N  N     . GLN   C 2 50   ? 143.238 163.690 158.317 1.00 65.11  ? 74   GLN   C N     1 
ATOM   10338 C  CA    . GLN   C 2 50   ? 142.166 164.282 157.524 1.00 57.64  ? 74   GLN   C CA    1 
ATOM   10339 C  C     . GLN   C 2 50   ? 142.561 164.390 156.057 1.00 57.91  ? 74   GLN   C C     1 
ATOM   10340 O  O     . GLN   C 2 50   ? 141.752 164.101 155.169 1.00 61.62  ? 74   GLN   C O     1 
ATOM   10341 C  CB    . GLN   C 2 50   ? 141.795 165.653 158.090 1.00 58.01  ? 74   GLN   C CB    1 
ATOM   10342 C  CG    . GLN   C 2 50   ? 140.566 166.287 157.465 1.00 59.90  ? 74   GLN   C CG    1 
ATOM   10343 C  CD    . GLN   C 2 50   ? 140.892 167.132 156.249 1.00 66.35  ? 74   GLN   C CD    1 
ATOM   10344 O  OE1   . GLN   C 2 50   ? 142.056 167.422 155.973 1.00 68.28  ? 74   GLN   C OE1   1 
ATOM   10345 N  NE2   . GLN   C 2 50   ? 139.861 167.533 155.515 1.00 65.97  ? 74   GLN   C NE2   1 
ATOM   10346 N  N     . ARG   C 2 51   ? 143.802 164.802 155.785 1.00 55.44  ? 75   ARG   C N     1 
ATOM   10347 C  CA    . ARG   C 2 51   ? 144.245 164.982 154.405 1.00 54.29  ? 75   ARG   C CA    1 
ATOM   10348 C  C     . ARG   C 2 51   ? 144.375 163.650 153.677 1.00 53.48  ? 75   ARG   C C     1 
ATOM   10349 O  O     . ARG   C 2 51   ? 144.016 163.546 152.498 1.00 56.04  ? 75   ARG   C O     1 
ATOM   10350 C  CB    . ARG   C 2 51   ? 145.568 165.745 154.384 1.00 55.54  ? 75   ARG   C CB    1 
ATOM   10351 C  CG    . ARG   C 2 51   ? 146.191 165.893 153.015 1.00 57.28  ? 75   ARG   C CG    1 
ATOM   10352 C  CD    . ARG   C 2 51   ? 147.106 167.105 152.976 1.00 59.33  ? 75   ARG   C CD    1 
ATOM   10353 N  NE    . ARG   C 2 51   ? 147.905 167.227 154.189 1.00 57.01  ? 75   ARG   C NE    1 
ATOM   10354 C  CZ    . ARG   C 2 51   ? 149.147 166.782 154.318 1.00 56.16  ? 75   ARG   C CZ    1 
ATOM   10355 N  NH1   . ARG   C 2 51   ? 149.773 166.181 153.319 1.00 57.50  ? 75   ARG   C NH1   1 
ATOM   10356 N  NH2   . ARG   C 2 51   ? 149.779 166.947 155.477 1.00 57.29  ? 75   ARG   C NH2   1 
ATOM   10357 N  N     . ARG   C 2 52   ? 144.876 162.621 154.355 1.00 45.95  ? 76   ARG   C N     1 
ATOM   10358 C  CA    . ARG   C 2 52   ? 145.064 161.312 153.749 1.00 44.93  ? 76   ARG   C CA    1 
ATOM   10359 C  C     . ARG   C 2 52   ? 143.875 160.388 153.968 1.00 43.39  ? 76   ARG   C C     1 
ATOM   10360 O  O     . ARG   C 2 52   ? 144.027 159.165 153.875 1.00 52.73  ? 76   ARG   C O     1 
ATOM   10361 C  CB    . ARG   C 2 52   ? 146.343 160.663 154.278 1.00 46.79  ? 76   ARG   C CB    1 
ATOM   10362 C  CG    . ARG   C 2 52   ? 147.588 161.470 154.003 1.00 50.18  ? 76   ARG   C CG    1 
ATOM   10363 C  CD    . ARG   C 2 52   ? 147.679 161.847 152.536 1.00 52.16  ? 76   ARG   C CD    1 
ATOM   10364 N  NE    . ARG   C 2 52   ? 148.783 162.761 152.278 1.00 51.11  ? 76   ARG   C NE    1 
ATOM   10365 C  CZ    . ARG   C 2 52   ? 149.016 163.343 151.111 1.00 44.68  ? 76   ARG   C CZ    1 
ATOM   10366 N  NH1   . ARG   C 2 52   ? 148.240 163.126 150.064 1.00 46.38  ? 76   ARG   C NH1   1 
ATOM   10367 N  NH2   . ARG   C 2 52   ? 150.053 164.166 150.993 1.00 47.38  ? 76   ARG   C NH2   1 
ATOM   10368 N  N     . HIS   C 2 53   ? 142.705 160.946 154.271 1.00 41.16  ? 77   HIS   C N     1 
ATOM   10369 C  CA    . HIS   C 2 53   ? 141.449 160.199 154.313 1.00 49.89  ? 77   HIS   C CA    1 
ATOM   10370 C  C     . HIS   C 2 53   ? 141.449 159.128 155.400 1.00 52.30  ? 77   HIS   C C     1 
ATOM   10371 O  O     . HIS   C 2 53   ? 140.983 158.007 155.192 1.00 53.17  ? 77   HIS   C O     1 
ATOM   10372 C  CB    . HIS   C 2 53   ? 141.123 159.593 152.948 1.00 49.44  ? 77   HIS   C CB    1 
ATOM   10373 C  CG    . HIS   C 2 53   ? 140.763 160.610 151.912 1.00 48.15  ? 77   HIS   C CG    1 
ATOM   10374 N  ND1   . HIS   C 2 53   ? 141.655 161.559 151.463 1.00 47.96  ? 77   HIS   C ND1   1 
ATOM   10375 C  CD2   . HIS   C 2 53   ? 139.605 160.838 151.250 1.00 49.86  ? 77   HIS   C CD2   1 
ATOM   10376 C  CE1   . HIS   C 2 53   ? 141.064 162.323 150.562 1.00 51.85  ? 77   HIS   C CE1   1 
ATOM   10377 N  NE2   . HIS   C 2 53   ? 139.820 161.906 150.415 1.00 52.87  ? 77   HIS   C NE2   1 
ATOM   10378 N  N     . PHE   C 2 54   ? 141.969 159.477 156.576 1.00 50.86  ? 78   PHE   C N     1 
ATOM   10379 C  CA    . PHE   C 2 54   ? 141.776 158.652 157.763 1.00 46.14  ? 78   PHE   C CA    1 
ATOM   10380 C  C     . PHE   C 2 54   ? 140.570 159.109 158.571 1.00 49.45  ? 78   PHE   C C     1 
ATOM   10381 O  O     . PHE   C 2 54   ? 139.819 158.278 159.092 1.00 52.62  ? 78   PHE   C O     1 
ATOM   10382 C  CB    . PHE   C 2 54   ? 143.028 158.675 158.643 1.00 49.14  ? 78   PHE   C CB    1 
ATOM   10383 C  CG    . PHE   C 2 54   ? 144.035 157.616 158.299 1.00 49.85  ? 78   PHE   C CG    1 
ATOM   10384 C  CD1   . PHE   C 2 54   ? 143.853 156.310 158.711 1.00 46.72  ? 78   PHE   C CD1   1 
ATOM   10385 C  CD2   . PHE   C 2 54   ? 145.167 157.928 157.573 1.00 44.70  ? 78   PHE   C CD2   1 
ATOM   10386 C  CE1   . PHE   C 2 54   ? 144.773 155.341 158.400 1.00 38.22  ? 78   PHE   C CE1   1 
ATOM   10387 C  CE2   . PHE   C 2 54   ? 146.089 156.961 157.262 1.00 42.68  ? 78   PHE   C CE2   1 
ATOM   10388 C  CZ    . PHE   C 2 54   ? 145.890 155.667 157.674 1.00 44.11  ? 78   PHE   C CZ    1 
ATOM   10389 N  N     . LEU   C 2 55   ? 140.372 160.418 158.680 1.00 56.82  ? 79   LEU   C N     1 
ATOM   10390 C  CA    . LEU   C 2 55   ? 139.242 161.001 159.387 1.00 53.76  ? 79   LEU   C CA    1 
ATOM   10391 C  C     . LEU   C 2 55   ? 138.502 161.936 158.442 1.00 59.84  ? 79   LEU   C C     1 
ATOM   10392 O  O     . LEU   C 2 55   ? 139.126 162.761 157.766 1.00 62.58  ? 79   LEU   C O     1 
ATOM   10393 C  CB    . LEU   C 2 55   ? 139.710 161.756 160.630 1.00 51.43  ? 79   LEU   C CB    1 
ATOM   10394 C  CG    . LEU   C 2 55   ? 140.519 160.954 161.645 1.00 49.86  ? 79   LEU   C CG    1 
ATOM   10395 C  CD1   . LEU   C 2 55   ? 141.054 161.868 162.727 1.00 55.76  ? 79   LEU   C CD1   1 
ATOM   10396 C  CD2   . LEU   C 2 55   ? 139.674 159.851 162.245 1.00 55.32  ? 79   LEU   C CD2   1 
ATOM   10397 N  N     . SER   C 2 56   ? 137.180 161.809 158.399 1.00 54.46  ? 80   SER   C N     1 
ATOM   10398 C  CA    . SER   C 2 56   ? 136.370 162.605 157.493 1.00 45.57  ? 80   SER   C CA    1 
ATOM   10399 C  C     . SER   C 2 56   ? 136.123 163.997 158.067 1.00 52.30  ? 80   SER   C C     1 
ATOM   10400 O  O     . SER   C 2 56   ? 136.464 164.301 159.212 1.00 56.63  ? 80   SER   C O     1 
ATOM   10401 C  CB    . SER   C 2 56   ? 135.042 161.910 157.213 1.00 52.15  ? 80   SER   C CB    1 
ATOM   10402 O  OG    . SER   C 2 56   ? 134.294 161.754 158.405 1.00 55.83  ? 80   SER   C OG    1 
ATOM   10403 N  N     . GLY   C 2 57   ? 135.517 164.851 157.246 1.00 61.08  ? 81   GLY   C N     1 
ATOM   10404 C  CA    . GLY   C 2 57   ? 135.132 166.179 157.678 1.00 63.02  ? 81   GLY   C CA    1 
ATOM   10405 C  C     . GLY   C 2 57   ? 136.144 167.244 157.315 1.00 63.13  ? 81   GLY   C C     1 
ATOM   10406 O  O     . GLY   C 2 57   ? 137.199 166.992 156.727 1.00 63.72  ? 81   GLY   C O     1 
ATOM   10407 N  N     . SER   C 2 58   ? 135.801 168.475 157.679 1.00 77.04  ? 82   SER   C N     1 
ATOM   10408 C  CA    . SER   C 2 58   ? 136.687 169.601 157.437 1.00 82.14  ? 82   SER   C CA    1 
ATOM   10409 C  C     . SER   C 2 58   ? 137.872 169.565 158.399 1.00 84.00  ? 82   SER   C C     1 
ATOM   10410 O  O     . SER   C 2 58   ? 137.860 168.869 159.419 1.00 83.91  ? 82   SER   C O     1 
ATOM   10411 C  CB    . SER   C 2 58   ? 135.931 170.922 157.582 1.00 82.06  ? 82   SER   C CB    1 
ATOM   10412 O  OG    . SER   C 2 58   ? 136.786 172.028 157.351 1.00 84.16  ? 82   SER   C OG    1 
ATOM   10413 N  N     . LYS   C 2 59   ? 138.913 170.327 158.053 1.00 84.64  ? 83   LYS   C N     1 
ATOM   10414 C  CA    . LYS   C 2 59   ? 140.107 170.369 158.892 1.00 85.25  ? 83   LYS   C CA    1 
ATOM   10415 C  C     . LYS   C 2 59   ? 139.798 170.941 160.269 1.00 85.37  ? 83   LYS   C C     1 
ATOM   10416 O  O     . LYS   C 2 59   ? 140.264 170.416 161.287 1.00 83.60  ? 83   LYS   C O     1 
ATOM   10417 C  CB    . LYS   C 2 59   ? 141.202 171.185 158.205 1.00 84.40  ? 83   LYS   C CB    1 
ATOM   10418 C  CG    . LYS   C 2 59   ? 141.648 170.624 156.864 1.00 83.98  ? 83   LYS   C CG    1 
ATOM   10419 C  CD    . LYS   C 2 59   ? 142.753 171.469 156.253 1.00 85.03  ? 83   LYS   C CD    1 
ATOM   10420 C  CE    . LYS   C 2 59   ? 143.970 171.527 157.161 1.00 85.24  ? 83   LYS   C CE    1 
ATOM   10421 N  NZ    . LYS   C 2 59   ? 145.061 172.357 156.578 1.00 84.61  ? 83   LYS   C NZ    1 
ATOM   10422 N  N     . GLN   C 2 60   ? 139.013 172.018 160.322 1.00 87.61  ? 84   GLN   C N     1 
ATOM   10423 C  CA    . GLN   C 2 60   ? 138.648 172.612 161.603 1.00 89.43  ? 84   GLN   C CA    1 
ATOM   10424 C  C     . GLN   C 2 60   ? 137.575 171.804 162.320 1.00 86.81  ? 84   GLN   C C     1 
ATOM   10425 O  O     . GLN   C 2 60   ? 137.501 171.835 163.554 1.00 86.81  ? 84   GLN   C O     1 
ATOM   10426 C  CB    . GLN   C 2 60   ? 138.174 174.053 161.394 1.00 90.44  ? 84   GLN   C CB    1 
ATOM   10427 C  CG    . GLN   C 2 60   ? 137.898 174.825 162.677 1.00 89.69  ? 84   GLN   C CG    1 
ATOM   10428 C  CD    . GLN   C 2 60   ? 139.157 175.114 163.472 1.00 90.77  ? 84   GLN   C CD    1 
ATOM   10429 O  OE1   . GLN   C 2 60   ? 140.266 175.077 162.939 1.00 90.38  ? 84   GLN   C OE1   1 
ATOM   10430 N  NE2   . GLN   C 2 60   ? 138.990 175.405 164.757 1.00 89.16  ? 84   GLN   C NE2   1 
ATOM   10431 N  N     . GLN   C 2 61   ? 136.795 171.041 161.568 1.00 76.69  ? 85   GLN   C N     1 
ATOM   10432 C  CA    . GLN   C 2 61   ? 135.804 170.183 162.194 1.00 76.44  ? 85   GLN   C CA    1 
ATOM   10433 C  C     . GLN   C 2 61   ? 136.500 169.156 163.078 1.00 79.64  ? 85   GLN   C C     1 
ATOM   10434 O  O     . GLN   C 2 61   ? 135.895 168.626 164.008 1.00 80.20  ? 85   GLN   C O     1 
ATOM   10435 C  CB    . GLN   C 2 61   ? 134.961 169.490 161.127 1.00 77.68  ? 85   GLN   C CB    1 
ATOM   10436 C  CG    . GLN   C 2 61   ? 133.805 168.672 161.673 1.00 76.77  ? 85   GLN   C CG    1 
ATOM   10437 C  CD    . GLN   C 2 61   ? 132.919 168.117 160.576 1.00 79.34  ? 85   GLN   C CD    1 
ATOM   10438 O  OE1   . GLN   C 2 61   ? 133.238 168.224 159.392 1.00 78.88  ? 85   GLN   C OE1   1 
ATOM   10439 N  NE2   . GLN   C 2 61   ? 131.798 167.523 160.965 1.00 78.53  ? 85   GLN   C NE2   1 
ATOM   10440 N  N     . LEU   C 2 62   ? 137.775 168.881 162.801 1.00 79.47  ? 86   LEU   C N     1 
ATOM   10441 C  CA    . LEU   C 2 62   ? 138.520 167.885 163.575 1.00 74.81  ? 86   LEU   C CA    1 
ATOM   10442 C  C     . LEU   C 2 62   ? 138.644 168.300 165.025 1.00 73.64  ? 86   LEU   C C     1 
ATOM   10443 O  O     . LEU   C 2 62   ? 139.092 169.406 165.314 1.00 75.00  ? 86   LEU   C O     1 
ATOM   10444 C  CB    . LEU   C 2 62   ? 139.915 167.672 162.988 1.00 72.23  ? 86   LEU   C CB    1 
ATOM   10445 C  CG    . LEU   C 2 62   ? 140.017 167.241 161.527 1.00 73.10  ? 86   LEU   C CG    1 
ATOM   10446 C  CD1   . LEU   C 2 62   ? 141.481 167.133 161.135 1.00 74.14  ? 86   LEU   C CD1   1 
ATOM   10447 C  CD2   . LEU   C 2 62   ? 139.292 165.924 161.301 1.00 71.42  ? 86   LEU   C CD2   1 
ATOM   10448 N  N     . SER   C 2 63   ? 138.268 167.416 165.941 1.00 67.91  ? 87   SER   C N     1 
ATOM   10449 C  CA    . SER   C 2 63   ? 138.287 167.773 167.355 1.00 68.46  ? 87   SER   C CA    1 
ATOM   10450 C  C     . SER   C 2 63   ? 138.783 166.651 168.237 1.00 72.19  ? 87   SER   C C     1 
ATOM   10451 O  O     . SER   C 2 63   ? 138.335 165.515 168.107 1.00 76.58  ? 87   SER   C O     1 
ATOM   10452 C  CB    . SER   C 2 63   ? 136.885 168.174 167.814 1.00 70.77  ? 87   SER   C CB    1 
ATOM   10453 O  OG    . SER   C 2 63   ? 136.812 168.230 169.227 1.00 71.30  ? 87   SER   C OG    1 
ATOM   10454 N  N     . ARG   C 2 64   ? 139.693 166.964 169.153 1.00 62.47  ? 88   ARG   C N     1 
ATOM   10455 C  CA    . ARG   C 2 64   ? 140.158 165.951 170.084 1.00 59.72  ? 88   ARG   C CA    1 
ATOM   10456 C  C     . ARG   C 2 64   ? 138.987 165.416 170.886 1.00 61.46  ? 88   ARG   C C     1 
ATOM   10457 O  O     . ARG   C 2 64   ? 138.790 164.205 170.965 1.00 60.05  ? 88   ARG   C O     1 
ATOM   10458 C  CB    . ARG   C 2 64   ? 141.219 166.509 171.029 1.00 61.43  ? 88   ARG   C CB    1 
ATOM   10459 C  CG    . ARG   C 2 64   ? 141.626 165.528 172.117 1.00 63.27  ? 88   ARG   C CG    1 
ATOM   10460 C  CD    . ARG   C 2 64   ? 142.416 166.207 173.221 1.00 61.32  ? 88   ARG   C CD    1 
ATOM   10461 N  NE    . ARG   C 2 64   ? 143.701 166.707 172.749 1.00 63.09  ? 88   ARG   C NE    1 
ATOM   10462 C  CZ    . ARG   C 2 64   ? 144.568 167.363 173.512 1.00 64.44  ? 88   ARG   C CZ    1 
ATOM   10463 N  NH1   . ARG   C 2 64   ? 144.283 167.601 174.785 1.00 61.72  ? 88   ARG   C NH1   1 
ATOM   10464 N  NH2   . ARG   C 2 64   ? 145.718 167.783 173.004 1.00 61.60  ? 88   ARG   C NH2   1 
ATOM   10465 N  N     . ASP   C 2 65   ? 138.201 166.309 171.480 1.00 61.22  ? 89   ASP   C N     1 
ATOM   10466 C  CA    . ASP   C 2 65   ? 137.114 165.840 172.333 1.00 59.50  ? 89   ASP   C CA    1 
ATOM   10467 C  C     . ASP   C 2 65   ? 136.046 165.113 171.529 1.00 59.26  ? 89   ASP   C C     1 
ATOM   10468 O  O     . ASP   C 2 65   ? 135.476 164.123 171.999 1.00 66.46  ? 89   ASP   C O     1 
ATOM   10469 C  CB    . ASP   C 2 65   ? 136.506 167.012 173.100 1.00 63.51  ? 89   ASP   C CB    1 
ATOM   10470 C  CG    . ASP   C 2 65   ? 137.493 167.662 174.046 1.00 67.43  ? 89   ASP   C CG    1 
ATOM   10471 O  OD1   . ASP   C 2 65   ? 138.383 166.950 174.555 1.00 69.57  ? 89   ASP   C OD1   1 
ATOM   10472 O  OD2   . ASP   C 2 65   ? 137.380 168.884 174.281 1.00 68.93  ? 89   ASP   C OD2   1 
ATOM   10473 N  N     . SER   C 2 66   ? 135.746 165.596 170.323 1.00 54.72  ? 90   SER   C N     1 
ATOM   10474 C  CA    . SER   C 2 66   ? 134.781 164.901 169.480 1.00 59.21  ? 90   SER   C CA    1 
ATOM   10475 C  C     . SER   C 2 66   ? 135.282 163.512 169.121 1.00 59.37  ? 90   SER   C C     1 
ATOM   10476 O  O     . SER   C 2 66   ? 134.500 162.556 169.061 1.00 62.19  ? 90   SER   C O     1 
ATOM   10477 C  CB    . SER   C 2 66   ? 134.499 165.715 168.218 1.00 65.17  ? 90   SER   C CB    1 
ATOM   10478 O  OG    . SER   C 2 66   ? 133.965 166.987 168.540 1.00 68.80  ? 90   SER   C OG    1 
ATOM   10479 N  N     . LEU   C 2 67   ? 136.585 163.384 168.872 1.00 56.73  ? 91   LEU   C N     1 
ATOM   10480 C  CA    . LEU   C 2 67   ? 137.169 162.075 168.609 1.00 56.16  ? 91   LEU   C CA    1 
ATOM   10481 C  C     . LEU   C 2 67   ? 137.089 161.176 169.835 1.00 59.63  ? 91   LEU   C C     1 
ATOM   10482 O  O     . LEU   C 2 67   ? 136.805 159.979 169.718 1.00 62.29  ? 91   LEU   C O     1 
ATOM   10483 C  CB    . LEU   C 2 67   ? 138.617 162.240 168.154 1.00 56.92  ? 91   LEU   C CB    1 
ATOM   10484 C  CG    . LEU   C 2 67   ? 138.830 162.869 166.779 1.00 55.81  ? 91   LEU   C CG    1 
ATOM   10485 C  CD1   . LEU   C 2 67   ? 140.258 163.351 166.630 1.00 54.28  ? 91   LEU   C CD1   1 
ATOM   10486 C  CD2   . LEU   C 2 67   ? 138.487 161.871 165.689 1.00 56.80  ? 91   LEU   C CD2   1 
ATOM   10487 N  N     . LEU   C 2 68   ? 137.341 161.734 171.021 1.00 59.68  ? 92   LEU   C N     1 
ATOM   10488 C  CA    . LEU   C 2 68   ? 137.342 160.930 172.237 1.00 55.28  ? 92   LEU   C CA    1 
ATOM   10489 C  C     . LEU   C 2 68   ? 135.941 160.588 172.720 1.00 54.21  ? 92   LEU   C C     1 
ATOM   10490 O  O     . LEU   C 2 68   ? 135.788 159.662 173.523 1.00 57.96  ? 92   LEU   C O     1 
ATOM   10491 C  CB    . LEU   C 2 68   ? 138.101 161.657 173.346 1.00 53.45  ? 92   LEU   C CB    1 
ATOM   10492 C  CG    . LEU   C 2 68   ? 139.619 161.734 173.205 1.00 53.07  ? 92   LEU   C CG    1 
ATOM   10493 C  CD1   . LEU   C 2 68   ? 140.205 162.607 174.294 1.00 53.56  ? 92   LEU   C CD1   1 
ATOM   10494 C  CD2   . LEU   C 2 68   ? 140.223 160.343 173.252 1.00 56.97  ? 92   LEU   C CD2   1 
ATOM   10495 N  N     . SER   C 2 69   ? 134.918 161.302 172.255 1.00 50.90  ? 93   SER   C N     1 
ATOM   10496 C  CA    . SER   C 2 69   ? 133.566 161.120 172.757 1.00 51.74  ? 93   SER   C CA    1 
ATOM   10497 C  C     . SER   C 2 69   ? 132.625 160.448 171.768 1.00 54.25  ? 93   SER   C C     1 
ATOM   10498 O  O     . SER   C 2 69   ? 131.558 159.981 172.181 1.00 55.37  ? 93   SER   C O     1 
ATOM   10499 C  CB    . SER   C 2 69   ? 132.972 162.472 173.173 1.00 54.64  ? 93   SER   C CB    1 
ATOM   10500 O  OG    . SER   C 2 69   ? 133.761 163.083 174.177 1.00 57.47  ? 93   SER   C OG    1 
ATOM   10501 N  N     . GLY   C 2 70   ? 132.980 160.381 170.490 1.00 58.65  ? 94   GLY   C N     1 
ATOM   10502 C  CA    . GLY   C 2 70   ? 132.127 159.760 169.499 1.00 59.48  ? 94   GLY   C CA    1 
ATOM   10503 C  C     . GLY   C 2 70   ? 131.267 160.706 168.694 1.00 58.73  ? 94   GLY   C C     1 
ATOM   10504 O  O     . GLY   C 2 70   ? 130.392 160.240 167.956 1.00 55.47  ? 94   GLY   C O     1 
ATOM   10505 N  N     . CYS   C 2 71   ? 131.485 162.013 168.807 1.00 63.27  ? 95   CYS   C N     1 
ATOM   10506 C  CA    . CYS   C 2 71   ? 130.704 163.003 168.082 1.00 56.43  ? 95   CYS   C CA    1 
ATOM   10507 C  C     . CYS   C 2 71   ? 131.338 163.414 166.762 1.00 62.69  ? 95   CYS   C C     1 
ATOM   10508 O  O     . CYS   C 2 71   ? 130.801 164.295 166.084 1.00 66.61  ? 95   CYS   C O     1 
ATOM   10509 C  CB    . CYS   C 2 71   ? 130.492 164.247 168.948 1.00 60.14  ? 95   CYS   C CB    1 
ATOM   10510 S  SG    . CYS   C 2 71   ? 129.599 163.944 170.483 1.00 79.43  ? 95   CYS   C SG    1 
ATOM   10511 N  N     . HIS   C 2 72   ? 132.463 162.813 166.384 1.00 65.08  ? 96   HIS   C N     1 
ATOM   10512 C  CA    . HIS   C 2 72   ? 133.075 163.134 165.107 1.00 60.63  ? 96   HIS   C CA    1 
ATOM   10513 C  C     . HIS   C 2 72   ? 132.184 162.651 163.963 1.00 60.49  ? 96   HIS   C C     1 
ATOM   10514 O  O     . HIS   C 2 72   ? 131.430 161.687 164.117 1.00 61.21  ? 96   HIS   C O     1 
ATOM   10515 C  CB    . HIS   C 2 72   ? 134.462 162.505 164.999 1.00 58.10  ? 96   HIS   C CB    1 
ATOM   10516 C  CG    . HIS   C 2 72   ? 134.473 161.020 165.173 1.00 61.07  ? 96   HIS   C CG    1 
ATOM   10517 N  ND1   . HIS   C 2 72   ? 134.911 160.411 166.328 1.00 63.21  ? 96   HIS   C ND1   1 
ATOM   10518 C  CD2   . HIS   C 2 72   ? 134.101 160.022 164.339 1.00 64.38  ? 96   HIS   C CD2   1 
ATOM   10519 C  CE1   . HIS   C 2 72   ? 134.807 159.100 166.199 1.00 65.08  ? 96   HIS   C CE1   1 
ATOM   10520 N  NE2   . HIS   C 2 72   ? 134.318 158.838 165.001 1.00 66.88  ? 96   HIS   C NE2   1 
ATOM   10521 N  N     . PRO   C 2 73   ? 132.240 163.319 162.808 1.00 53.78  ? 97   PRO   C N     1 
ATOM   10522 C  CA    . PRO   C 2 73   ? 131.351 162.938 161.699 1.00 53.51  ? 97   PRO   C CA    1 
ATOM   10523 C  C     . PRO   C 2 73   ? 131.520 161.505 161.234 1.00 52.58  ? 97   PRO   C C     1 
ATOM   10524 O  O     . PRO   C 2 73   ? 130.548 160.900 160.766 1.00 54.37  ? 97   PRO   C O     1 
ATOM   10525 C  CB    . PRO   C 2 73   ? 131.723 163.939 160.594 1.00 55.68  ? 97   PRO   C CB    1 
ATOM   10526 C  CG    . PRO   C 2 73   ? 133.059 164.469 160.979 1.00 56.31  ? 97   PRO   C CG    1 
ATOM   10527 C  CD    . PRO   C 2 73   ? 133.069 164.485 162.469 1.00 55.84  ? 97   PRO   C CD    1 
ATOM   10528 N  N     . GLY   C 2 74   ? 132.712 160.942 161.336 1.00 58.72  ? 98   GLY   C N     1 
ATOM   10529 C  CA    . GLY   C 2 74   ? 132.918 159.569 160.930 1.00 60.36  ? 98   GLY   C CA    1 
ATOM   10530 C  C     . GLY   C 2 74   ? 134.369 159.326 160.567 1.00 60.56  ? 98   GLY   C C     1 
ATOM   10531 O  O     . GLY   C 2 74   ? 135.253 160.121 160.882 1.00 61.59  ? 98   GLY   C O     1 
ATOM   10532 N  N     . PHE   C 2 75   ? 134.585 158.203 159.893 1.00 52.91  ? 99   PHE   C N     1 
ATOM   10533 C  CA    . PHE   C 2 75   ? 135.909 157.772 159.475 1.00 55.42  ? 99   PHE   C CA    1 
ATOM   10534 C  C     . PHE   C 2 75   ? 136.016 157.796 157.957 1.00 58.51  ? 99   PHE   C C     1 
ATOM   10535 O  O     . PHE   C 2 75   ? 135.070 157.428 157.252 1.00 61.28  ? 99   PHE   C O     1 
ATOM   10536 C  CB    . PHE   C 2 75   ? 136.211 156.363 159.989 1.00 53.53  ? 99   PHE   C CB    1 
ATOM   10537 C  CG    . PHE   C 2 75   ? 136.488 156.302 161.458 1.00 51.41  ? 99   PHE   C CG    1 
ATOM   10538 C  CD1   . PHE   C 2 75   ? 137.224 157.293 162.076 1.00 51.84  ? 99   PHE   C CD1   1 
ATOM   10539 C  CD2   . PHE   C 2 75   ? 136.007 155.258 162.222 1.00 54.21  ? 99   PHE   C CD2   1 
ATOM   10540 C  CE1   . PHE   C 2 75   ? 137.480 157.242 163.426 1.00 54.20  ? 99   PHE   C CE1   1 
ATOM   10541 C  CE2   . PHE   C 2 75   ? 136.259 155.203 163.575 1.00 53.62  ? 99   PHE   C CE2   1 
ATOM   10542 C  CZ    . PHE   C 2 75   ? 136.996 156.196 164.177 1.00 52.40  ? 99   PHE   C CZ    1 
ATOM   10543 N  N     . GLY   C 2 76   ? 137.170 158.232 157.459 1.00 54.61  ? 100  GLY   C N     1 
ATOM   10544 C  CA    . GLY   C 2 76   ? 137.483 158.106 156.057 1.00 47.77  ? 100  GLY   C CA    1 
ATOM   10545 C  C     . GLY   C 2 76   ? 137.749 156.656 155.718 1.00 47.09  ? 100  GLY   C C     1 
ATOM   10546 O  O     . GLY   C 2 76   ? 137.801 155.796 156.603 1.00 55.82  ? 100  GLY   C O     1 
ATOM   10547 N  N     . PRO   C 2 77   ? 137.915 156.349 154.431 1.00 43.04  ? 101  PRO   C N     1 
ATOM   10548 C  CA    . PRO   C 2 77   ? 138.102 154.939 154.044 1.00 40.79  ? 101  PRO   C CA    1 
ATOM   10549 C  C     . PRO   C 2 77   ? 139.295 154.284 154.715 1.00 51.29  ? 101  PRO   C C     1 
ATOM   10550 O  O     . PRO   C 2 77   ? 139.218 153.112 155.110 1.00 54.26  ? 101  PRO   C O     1 
ATOM   10551 C  CB    . PRO   C 2 77   ? 138.275 155.018 152.521 1.00 46.99  ? 101  PRO   C CB    1 
ATOM   10552 C  CG    . PRO   C 2 77   ? 137.675 156.323 152.129 1.00 52.72  ? 101  PRO   C CG    1 
ATOM   10553 C  CD    . PRO   C 2 77   ? 137.938 157.251 153.270 1.00 48.73  ? 101  PRO   C CD    1 
ATOM   10554 N  N     . LEU   C 2 78   ? 140.395 155.020 154.879 1.00 50.32  ? 102  LEU   C N     1 
ATOM   10555 C  CA    . LEU   C 2 78   ? 141.571 154.450 155.524 1.00 40.58  ? 102  LEU   C CA    1 
ATOM   10556 C  C     . LEU   C 2 78   ? 141.319 154.190 157.004 1.00 48.37  ? 102  LEU   C C     1 
ATOM   10557 O  O     . LEU   C 2 78   ? 141.742 153.159 157.538 1.00 56.02  ? 102  LEU   C O     1 
ATOM   10558 C  CB    . LEU   C 2 78   ? 142.777 155.369 155.333 1.00 44.41  ? 102  LEU   C CB    1 
ATOM   10559 C  CG    . LEU   C 2 78   ? 143.478 155.352 153.972 1.00 43.24  ? 102  LEU   C CG    1 
ATOM   10560 C  CD1   . LEU   C 2 78   ? 142.669 156.077 152.907 1.00 47.44  ? 102  LEU   C CD1   1 
ATOM   10561 C  CD2   . LEU   C 2 78   ? 144.864 155.950 154.086 1.00 42.77  ? 102  LEU   C CD2   1 
ATOM   10562 N  N     . GLY   C 2 79   ? 140.636 155.112 157.684 1.00 36.58  ? 103  GLY   C N     1 
ATOM   10563 C  CA    . GLY   C 2 79   ? 140.276 154.871 159.071 1.00 33.22  ? 103  GLY   C CA    1 
ATOM   10564 C  C     . GLY   C 2 79   ? 139.336 153.693 159.227 1.00 30.14  ? 103  GLY   C C     1 
ATOM   10565 O  O     . GLY   C 2 79   ? 139.448 152.916 160.178 1.00 35.72  ? 103  GLY   C O     1 
ATOM   10566 N  N     . VAL   C 2 80   ? 138.399 153.542 158.290 1.00 34.28  ? 104  VAL   C N     1 
ATOM   10567 C  CA    . VAL   C 2 80   ? 137.492 152.401 158.316 1.00 33.22  ? 104  VAL   C CA    1 
ATOM   10568 C  C     . VAL   C 2 80   ? 138.268 151.103 158.159 1.00 42.10  ? 104  VAL   C C     1 
ATOM   10569 O  O     . VAL   C 2 80   ? 138.027 150.127 158.880 1.00 49.95  ? 104  VAL   C O     1 
ATOM   10570 C  CB    . VAL   C 2 80   ? 136.416 152.553 157.227 1.00 37.80  ? 104  VAL   C CB    1 
ATOM   10571 C  CG1   . VAL   C 2 80   ? 135.601 151.285 157.104 1.00 42.31  ? 104  VAL   C CG1   1 
ATOM   10572 C  CG2   . VAL   C 2 80   ? 135.520 153.729 157.540 1.00 43.29  ? 104  VAL   C CG2   1 
ATOM   10573 N  N     . GLU   C 2 81   ? 139.216 151.069 157.220 1.00 41.34  ? 105  GLU   C N     1 
ATOM   10574 C  CA    . GLU   C 2 81   ? 140.016 149.863 157.029 1.00 34.10  ? 105  GLU   C CA    1 
ATOM   10575 C  C     . GLU   C 2 81   ? 140.892 149.573 158.243 1.00 39.18  ? 105  GLU   C C     1 
ATOM   10576 O  O     . GLU   C 2 81   ? 141.072 148.411 158.619 1.00 43.37  ? 105  GLU   C O     1 
ATOM   10577 C  CB    . GLU   C 2 81   ? 140.861 149.989 155.766 1.00 43.20  ? 105  GLU   C CB    1 
ATOM   10578 C  CG    . GLU   C 2 81   ? 140.065 149.831 154.484 1.00 48.89  ? 105  GLU   C CG    1 
ATOM   10579 C  CD    . GLU   C 2 81   ? 139.456 148.449 154.347 1.00 48.15  ? 105  GLU   C CD    1 
ATOM   10580 O  OE1   . GLU   C 2 81   ? 140.044 147.483 154.877 1.00 49.43  ? 105  GLU   C OE1   1 
ATOM   10581 O  OE2   . GLU   C 2 81   ? 138.389 148.328 153.711 1.00 47.72  ? 105  GLU   C OE2   1 
ATOM   10582 N  N     . LEU   C 2 82   ? 141.441 150.612 158.873 1.00 30.42  ? 106  LEU   C N     1 
ATOM   10583 C  CA    . LEU   C 2 82   ? 142.245 150.402 160.072 1.00 23.60  ? 106  LEU   C CA    1 
ATOM   10584 C  C     . LEU   C 2 82   ? 141.408 149.843 161.212 1.00 28.39  ? 106  LEU   C C     1 
ATOM   10585 O  O     . LEU   C 2 82   ? 141.841 148.925 161.921 1.00 44.25  ? 106  LEU   C O     1 
ATOM   10586 C  CB    . LEU   C 2 82   ? 142.916 151.708 160.489 1.00 29.05  ? 106  LEU   C CB    1 
ATOM   10587 C  CG    . LEU   C 2 82   ? 143.659 151.720 161.824 1.00 32.18  ? 106  LEU   C CG    1 
ATOM   10588 C  CD1   . LEU   C 2 82   ? 144.642 150.575 161.915 1.00 36.56  ? 106  LEU   C CD1   1 
ATOM   10589 C  CD2   . LEU   C 2 82   ? 144.379 153.037 161.996 1.00 39.88  ? 106  LEU   C CD2   1 
ATOM   10590 N  N     . ARG   C 2 83   ? 140.203 150.378 161.408 1.00 33.75  ? 107  ARG   C N     1 
ATOM   10591 C  CA    . ARG   C 2 83   ? 139.351 149.864 162.474 1.00 35.65  ? 107  ARG   C CA    1 
ATOM   10592 C  C     . ARG   C 2 83   ? 138.882 148.451 162.167 1.00 30.75  ? 107  ARG   C C     1 
ATOM   10593 O  O     . ARG   C 2 83   ? 138.733 147.630 163.076 1.00 39.02  ? 107  ARG   C O     1 
ATOM   10594 C  CB    . ARG   C 2 83   ? 138.161 150.791 162.696 1.00 41.87  ? 107  ARG   C CB    1 
ATOM   10595 C  CG    . ARG   C 2 83   ? 137.404 150.512 163.980 1.00 40.15  ? 107  ARG   C CG    1 
ATOM   10596 C  CD    . ARG   C 2 83   ? 136.144 151.337 164.043 1.00 39.14  ? 107  ARG   C CD    1 
ATOM   10597 N  NE    . ARG   C 2 83   ? 135.304 151.104 162.878 1.00 38.42  ? 107  ARG   C NE    1 
ATOM   10598 C  CZ    . ARG   C 2 83   ? 134.272 151.862 162.538 1.00 42.73  ? 107  ARG   C CZ    1 
ATOM   10599 N  NH1   . ARG   C 2 83   ? 133.924 152.916 163.255 1.00 44.99  ? 107  ARG   C NH1   1 
ATOM   10600 N  NH2   . ARG   C 2 83   ? 133.575 151.556 161.448 1.00 45.29  ? 107  ARG   C NH2   1 
ATOM   10601 N  N     . LYS   C 2 84   ? 138.651 148.143 160.890 1.00 31.66  ? 108  LYS   C N     1 
ATOM   10602 C  CA    . LYS   C 2 84   ? 138.305 146.780 160.511 1.00 30.92  ? 108  LYS   C CA    1 
ATOM   10603 C  C     . LYS   C 2 84   ? 139.460 145.824 160.783 1.00 38.00  ? 108  LYS   C C     1 
ATOM   10604 O  O     . LYS   C 2 84   ? 139.247 144.699 161.246 1.00 46.58  ? 108  LYS   C O     1 
ATOM   10605 C  CB    . LYS   C 2 84   ? 137.894 146.744 159.041 1.00 27.35  ? 108  LYS   C CB    1 
ATOM   10606 C  CG    . LYS   C 2 84   ? 137.277 145.438 158.592 1.00 37.88  ? 108  LYS   C CG    1 
ATOM   10607 C  CD    . LYS   C 2 84   ? 136.769 145.542 157.163 1.00 42.00  ? 108  LYS   C CD    1 
ATOM   10608 C  CE    . LYS   C 2 84   ? 136.131 144.243 156.705 1.00 38.89  ? 108  LYS   C CE    1 
ATOM   10609 N  NZ    . LYS   C 2 84   ? 137.094 143.108 156.744 1.00 44.40  ? 108  LYS   C NZ    1 
ATOM   10610 N  N     . ASN   C 2 85   ? 140.694 146.259 160.508 1.00 39.85  ? 109  ASN   C N     1 
ATOM   10611 C  CA    . ASN   C 2 85   ? 141.862 145.446 160.840 1.00 33.74  ? 109  ASN   C CA    1 
ATOM   10612 C  C     . ASN   C 2 85   ? 141.963 145.209 162.340 1.00 37.83  ? 109  ASN   C C     1 
ATOM   10613 O  O     . ASN   C 2 85   ? 142.243 144.089 162.783 1.00 44.35  ? 109  ASN   C O     1 
ATOM   10614 C  CB    . ASN   C 2 85   ? 143.138 146.115 160.332 1.00 36.36  ? 109  ASN   C CB    1 
ATOM   10615 C  CG    . ASN   C 2 85   ? 143.258 146.085 158.826 1.00 42.49  ? 109  ASN   C CG    1 
ATOM   10616 O  OD1   . ASN   C 2 85   ? 142.596 145.297 158.152 1.00 46.23  ? 109  ASN   C OD1   1 
ATOM   10617 N  ND2   . ASN   C 2 85   ? 144.116 146.941 158.288 1.00 38.05  ? 109  ASN   C ND2   1 
ATOM   10618 N  N     . LEU   C 2 86   ? 141.759 146.261 163.136 1.00 30.72  ? 110  LEU   C N     1 
ATOM   10619 C  CA    . LEU   C 2 86   ? 141.792 146.112 164.587 1.00 20.23  ? 110  LEU   C CA    1 
ATOM   10620 C  C     . LEU   C 2 86   ? 140.713 145.152 165.071 1.00 26.19  ? 110  LEU   C C     1 
ATOM   10621 O  O     . LEU   C 2 86   ? 140.959 144.325 165.957 1.00 39.25  ? 110  LEU   C O     1 
ATOM   10622 C  CB    . LEU   C 2 86   ? 141.626 147.470 165.259 1.00 21.85  ? 110  LEU   C CB    1 
ATOM   10623 C  CG    . LEU   C 2 86   ? 142.869 148.089 165.880 1.00 28.51  ? 110  LEU   C CG    1 
ATOM   10624 C  CD1   . LEU   C 2 86   ? 142.481 149.244 166.778 1.00 30.89  ? 110  LEU   C CD1   1 
ATOM   10625 C  CD2   . LEU   C 2 86   ? 143.637 147.039 166.652 1.00 35.46  ? 110  LEU   C CD2   1 
ATOM   10626 N  N     . ALA   C 2 87   ? 139.509 145.255 164.509 1.00 19.73  ? 111  ALA   C N     1 
ATOM   10627 C  CA    . ALA   C 2 87   ? 138.432 144.352 164.892 1.00 23.61  ? 111  ALA   C CA    1 
ATOM   10628 C  C     . ALA   C 2 87   ? 138.761 142.916 164.519 1.00 24.50  ? 111  ALA   C C     1 
ATOM   10629 O  O     . ALA   C 2 87   ? 138.481 141.991 165.287 1.00 41.11  ? 111  ALA   C O     1 
ATOM   10630 C  CB    . ALA   C 2 87   ? 137.123 144.786 164.238 1.00 33.45  ? 111  ALA   C CB    1 
ATOM   10631 N  N     . ALA   C 2 88   ? 139.361 142.707 163.347 1.00 22.86  ? 112  ALA   C N     1 
ATOM   10632 C  CA    . ALA   C 2 88   ? 139.752 141.359 162.949 1.00 25.26  ? 112  ALA   C CA    1 
ATOM   10633 C  C     . ALA   C 2 88   ? 140.824 140.795 163.873 1.00 34.52  ? 112  ALA   C C     1 
ATOM   10634 O  O     . ALA   C 2 88   ? 140.777 139.616 164.243 1.00 41.35  ? 112  ALA   C O     1 
ATOM   10635 C  CB    . ALA   C 2 88   ? 140.236 141.359 161.500 1.00 32.04  ? 112  ALA   C CB    1 
ATOM   10636 N  N     . GLU   C 2 89   ? 141.805 141.619 164.250 1.00 35.38  ? 113  GLU   C N     1 
ATOM   10637 C  CA    . GLU   C 2 89   ? 142.841 141.160 165.171 1.00 26.07  ? 113  GLU   C CA    1 
ATOM   10638 C  C     . GLU   C 2 89   ? 142.257 140.812 166.535 1.00 34.35  ? 113  GLU   C C     1 
ATOM   10639 O  O     . GLU   C 2 89   ? 142.588 139.769 167.113 1.00 43.06  ? 113  GLU   C O     1 
ATOM   10640 C  CB    . GLU   C 2 89   ? 143.929 142.221 165.309 1.00 26.90  ? 113  GLU   C CB    1 
ATOM   10641 C  CG    . GLU   C 2 89   ? 144.730 142.456 164.044 1.00 39.91  ? 113  GLU   C CG    1 
ATOM   10642 C  CD    . GLU   C 2 89   ? 145.591 141.267 163.665 1.00 46.64  ? 113  GLU   C CD    1 
ATOM   10643 O  OE1   . GLU   C 2 89   ? 145.948 140.475 164.563 1.00 51.92  ? 113  GLU   C OE1   1 
ATOM   10644 O  OE2   . GLU   C 2 89   ? 145.909 141.122 162.465 1.00 42.06  ? 113  GLU   C OE2   1 
ATOM   10645 N  N     . TRP   C 2 90   ? 141.375 141.668 167.057 1.00 29.85  ? 114  TRP   C N     1 
ATOM   10646 C  CA    . TRP   C 2 90   ? 140.707 141.377 168.322 1.00 26.71  ? 114  TRP   C CA    1 
ATOM   10647 C  C     . TRP   C 2 90   ? 139.898 140.092 168.231 1.00 24.71  ? 114  TRP   C C     1 
ATOM   10648 O  O     . TRP   C 2 90   ? 139.899 139.276 169.162 1.00 35.07  ? 114  TRP   C O     1 
ATOM   10649 C  CB    . TRP   C 2 90   ? 139.808 142.550 168.711 1.00 38.22  ? 114  TRP   C CB    1 
ATOM   10650 C  CG    . TRP   C 2 90   ? 139.182 142.438 170.068 1.00 28.53  ? 114  TRP   C CG    1 
ATOM   10651 C  CD1   . TRP   C 2 90   ? 139.628 143.003 171.219 1.00 29.28  ? 114  TRP   C CD1   1 
ATOM   10652 C  CD2   . TRP   C 2 90   ? 137.986 141.733 170.405 1.00 23.59  ? 114  TRP   C CD2   1 
ATOM   10653 N  NE1   . TRP   C 2 90   ? 138.791 142.687 172.257 1.00 30.47  ? 114  TRP   C NE1   1 
ATOM   10654 C  CE2   . TRP   C 2 90   ? 137.775 141.905 171.781 1.00 23.20  ? 114  TRP   C CE2   1 
ATOM   10655 C  CE3   . TRP   C 2 90   ? 137.076 140.966 169.676 1.00 41.20  ? 114  TRP   C CE3   1 
ATOM   10656 C  CZ2   . TRP   C 2 90   ? 136.695 141.342 172.443 1.00 32.87  ? 114  TRP   C CZ2   1 
ATOM   10657 C  CZ3   . TRP   C 2 90   ? 136.009 140.407 170.333 1.00 35.42  ? 114  TRP   C CZ3   1 
ATOM   10658 C  CH2   . TRP   C 2 90   ? 135.824 140.598 171.702 1.00 35.97  ? 114  TRP   C CH2   1 
ATOM   10659 N  N     . TRP   C 2 91   ? 139.198 139.897 167.114 1.00 18.12  ? 115  TRP   C N     1 
ATOM   10660 C  CA    . TRP   C 2 91   ? 138.366 138.715 166.952 1.00 25.86  ? 115  TRP   C CA    1 
ATOM   10661 C  C     . TRP   C 2 91   ? 139.210 137.453 166.905 1.00 41.28  ? 115  TRP   C C     1 
ATOM   10662 O  O     . TRP   C 2 91   ? 138.890 136.462 167.567 1.00 49.43  ? 115  TRP   C O     1 
ATOM   10663 C  CB    . TRP   C 2 91   ? 137.520 138.848 165.690 1.00 35.04  ? 115  TRP   C CB    1 
ATOM   10664 C  CG    . TRP   C 2 91   ? 136.335 137.957 165.674 1.00 34.53  ? 115  TRP   C CG    1 
ATOM   10665 C  CD1   . TRP   C 2 91   ? 136.182 136.814 164.956 1.00 33.99  ? 115  TRP   C CD1   1 
ATOM   10666 C  CD2   . TRP   C 2 91   ? 135.127 138.133 166.414 1.00 33.33  ? 115  TRP   C CD2   1 
ATOM   10667 N  NE1   . TRP   C 2 91   ? 134.950 136.263 165.200 1.00 32.55  ? 115  TRP   C NE1   1 
ATOM   10668 C  CE2   . TRP   C 2 91   ? 134.283 137.056 166.095 1.00 34.83  ? 115  TRP   C CE2   1 
ATOM   10669 C  CE3   . TRP   C 2 91   ? 134.676 139.099 167.317 1.00 39.76  ? 115  TRP   C CE3   1 
ATOM   10670 C  CZ2   . TRP   C 2 91   ? 133.015 136.917 166.646 1.00 41.05  ? 115  TRP   C CZ2   1 
ATOM   10671 C  CZ3   . TRP   C 2 91   ? 133.419 138.959 167.862 1.00 45.01  ? 115  TRP   C CZ3   1 
ATOM   10672 C  CH2   . TRP   C 2 91   ? 132.602 137.876 167.526 1.00 42.20  ? 115  TRP   C CH2   1 
ATOM   10673 N  N     . THR   C 2 92   ? 140.308 137.476 166.150 1.00 45.99  ? 116  THR   C N     1 
ATOM   10674 C  CA    . THR   C 2 92   ? 141.193 136.318 166.110 1.00 37.53  ? 116  THR   C CA    1 
ATOM   10675 C  C     . THR   C 2 92   ? 141.786 136.040 167.485 1.00 41.88  ? 116  THR   C C     1 
ATOM   10676 O  O     . THR   C 2 92   ? 141.921 134.879 167.887 1.00 44.84  ? 116  THR   C O     1 
ATOM   10677 C  CB    . THR   C 2 92   ? 142.301 136.536 165.080 1.00 46.91  ? 116  THR   C CB    1 
ATOM   10678 O  OG1   . THR   C 2 92   ? 141.719 136.916 163.827 1.00 52.05  ? 116  THR   C OG1   1 
ATOM   10679 C  CG2   . THR   C 2 92   ? 143.105 135.260 164.884 1.00 49.34  ? 116  THR   C CG2   1 
ATOM   10680 N  N     . SER   C 2 93   ? 142.137 137.094 168.225 1.00 41.26  ? 117  SER   C N     1 
ATOM   10681 C  CA    . SER   C 2 93   ? 142.714 136.908 169.551 1.00 35.03  ? 117  SER   C CA    1 
ATOM   10682 C  C     . SER   C 2 93   ? 141.724 136.274 170.518 1.00 40.71  ? 117  SER   C C     1 
ATOM   10683 O  O     . SER   C 2 93   ? 142.094 135.383 171.293 1.00 45.44  ? 117  SER   C O     1 
ATOM   10684 C  CB    . SER   C 2 93   ? 143.202 138.242 170.102 1.00 35.13  ? 117  SER   C CB    1 
ATOM   10685 O  OG    . SER   C 2 93   ? 143.605 138.108 171.451 1.00 36.92  ? 117  SER   C OG    1 
ATOM   10686 N  N     . VAL   C 2 94   ? 140.466 136.711 170.497 1.00 40.35  ? 118  VAL   C N     1 
ATOM   10687 C  CA    . VAL   C 2 94   ? 139.521 136.272 171.521 1.00 36.00  ? 118  VAL   C CA    1 
ATOM   10688 C  C     . VAL   C 2 94   ? 138.669 135.101 171.049 1.00 33.87  ? 118  VAL   C C     1 
ATOM   10689 O  O     . VAL   C 2 94   ? 138.705 134.019 171.645 1.00 44.05  ? 118  VAL   C O     1 
ATOM   10690 C  CB    . VAL   C 2 94   ? 138.627 137.436 171.977 1.00 32.31  ? 118  VAL   C CB    1 
ATOM   10691 C  CG1   . VAL   C 2 94   ? 137.640 136.955 173.014 1.00 36.01  ? 118  VAL   C CG1   1 
ATOM   10692 C  CG2   . VAL   C 2 94   ? 139.479 138.563 172.531 1.00 38.50  ? 118  VAL   C CG2   1 
ATOM   10693 N  N     . VAL   C 2 95   ? 137.899 135.301 169.983 1.00 26.64  ? 119  VAL   C N     1 
ATOM   10694 C  CA    . VAL   C 2 95   ? 136.849 134.348 169.648 1.00 34.21  ? 119  VAL   C CA    1 
ATOM   10695 C  C     . VAL   C 2 95   ? 137.400 133.157 168.874 1.00 40.67  ? 119  VAL   C C     1 
ATOM   10696 O  O     . VAL   C 2 95   ? 137.030 132.008 169.141 1.00 45.69  ? 119  VAL   C O     1 
ATOM   10697 C  CB    . VAL   C 2 95   ? 135.732 135.059 168.867 1.00 39.95  ? 119  VAL   C CB    1 
ATOM   10698 C  CG1   . VAL   C 2 95   ? 134.530 134.143 168.705 1.00 40.24  ? 119  VAL   C CG1   1 
ATOM   10699 C  CG2   . VAL   C 2 95   ? 135.344 136.352 169.561 1.00 41.00  ? 119  VAL   C CG2   1 
ATOM   10700 N  N     . VAL   C 2 96   ? 138.273 133.405 167.898 1.00 46.67  ? 120  VAL   C N     1 
ATOM   10701 C  CA    . VAL   C 2 96   ? 138.676 132.348 166.974 1.00 44.54  ? 120  VAL   C CA    1 
ATOM   10702 C  C     . VAL   C 2 96   ? 139.486 131.278 167.694 1.00 41.15  ? 120  VAL   C C     1 
ATOM   10703 O  O     . VAL   C 2 96   ? 139.211 130.081 167.566 1.00 47.56  ? 120  VAL   C O     1 
ATOM   10704 C  CB    . VAL   C 2 96   ? 139.458 132.943 165.790 1.00 48.93  ? 120  VAL   C CB    1 
ATOM   10705 C  CG1   . VAL   C 2 96   ? 139.978 131.835 164.887 1.00 46.46  ? 120  VAL   C CG1   1 
ATOM   10706 C  CG2   . VAL   C 2 96   ? 138.579 133.906 165.008 1.00 50.81  ? 120  VAL   C CG2   1 
ATOM   10707 N  N     . PHE   C 2 97   ? 140.480 131.692 168.479 1.00 45.70  ? 121  PHE   C N     1 
ATOM   10708 C  CA    . PHE   C 2 97   ? 141.440 130.771 169.076 1.00 46.98  ? 121  PHE   C CA    1 
ATOM   10709 C  C     . PHE   C 2 97   ? 140.951 130.139 170.368 1.00 38.27  ? 121  PHE   C C     1 
ATOM   10710 O  O     . PHE   C 2 97   ? 141.769 129.599 171.121 1.00 44.12  ? 121  PHE   C O     1 
ATOM   10711 C  CB    . PHE   C 2 97   ? 142.767 131.489 169.325 1.00 43.52  ? 121  PHE   C CB    1 
ATOM   10712 C  CG    . PHE   C 2 97   ? 143.595 131.666 168.091 1.00 41.55  ? 121  PHE   C CG    1 
ATOM   10713 C  CD1   . PHE   C 2 97   ? 143.645 130.674 167.133 1.00 40.16  ? 121  PHE   C CD1   1 
ATOM   10714 C  CD2   . PHE   C 2 97   ? 144.317 132.825 167.886 1.00 44.19  ? 121  PHE   C CD2   1 
ATOM   10715 C  CE1   . PHE   C 2 97   ? 144.402 130.832 165.997 1.00 43.28  ? 121  PHE   C CE1   1 
ATOM   10716 C  CE2   . PHE   C 2 97   ? 145.077 132.988 166.749 1.00 44.32  ? 121  PHE   C CE2   1 
ATOM   10717 C  CZ    . PHE   C 2 97   ? 145.119 131.991 165.804 1.00 41.72  ? 121  PHE   C CZ    1 
ATOM   10718 N  N     . ARG   C 2 98   ? 139.654 130.182 170.652 1.00 38.13  ? 122  ARG   C N     1 
ATOM   10719 C  CA    . ARG   C 2 98   ? 139.123 129.617 171.881 1.00 37.28  ? 122  ARG   C CA    1 
ATOM   10720 C  C     . ARG   C 2 98   ? 137.824 128.885 171.590 1.00 43.81  ? 122  ARG   C C     1 
ATOM   10721 O  O     . ARG   C 2 98   ? 137.050 129.279 170.715 1.00 46.61  ? 122  ARG   C O     1 
ATOM   10722 C  CB    . ARG   C 2 98   ? 138.902 130.701 172.939 1.00 40.25  ? 122  ARG   C CB    1 
ATOM   10723 C  CG    . ARG   C 2 98   ? 140.189 131.291 173.465 1.00 34.44  ? 122  ARG   C CG    1 
ATOM   10724 C  CD    . ARG   C 2 98   ? 139.940 132.379 174.474 1.00 36.37  ? 122  ARG   C CD    1 
ATOM   10725 N  NE    . ARG   C 2 98   ? 141.189 132.841 175.061 1.00 42.92  ? 122  ARG   C NE    1 
ATOM   10726 C  CZ    . ARG   C 2 98   ? 141.981 133.752 174.514 1.00 48.87  ? 122  ARG   C CZ    1 
ATOM   10727 N  NH1   . ARG   C 2 98   ? 141.679 134.326 173.360 1.00 43.76  ? 122  ARG   C NH1   1 
ATOM   10728 N  NH2   . ARG   C 2 98   ? 143.104 134.096 175.137 1.00 48.88  ? 122  ARG   C NH2   1 
ATOM   10729 N  N     . GLU   C 2 99   ? 137.595 127.810 172.337 1.00 51.67  ? 123  GLU   C N     1 
ATOM   10730 C  CA    . GLU   C 2 99   ? 136.419 126.971 172.169 1.00 49.78  ? 123  GLU   C CA    1 
ATOM   10731 C  C     . GLU   C 2 99   ? 135.269 127.366 173.085 1.00 45.31  ? 123  GLU   C C     1 
ATOM   10732 O  O     . GLU   C 2 99   ? 134.193 126.769 172.996 1.00 46.09  ? 123  GLU   C O     1 
ATOM   10733 C  CB    . GLU   C 2 99   ? 136.784 125.502 172.406 1.00 47.58  ? 123  GLU   C CB    1 
ATOM   10734 C  CG    . GLU   C 2 99   ? 137.924 124.985 171.538 1.00 49.19  ? 123  GLU   C CG    1 
ATOM   10735 C  CD    . GLU   C 2 99   ? 139.295 125.305 172.105 1.00 55.96  ? 123  GLU   C CD    1 
ATOM   10736 O  OE1   . GLU   C 2 99   ? 139.364 125.876 173.214 1.00 53.83  ? 123  GLU   C OE1   1 
ATOM   10737 O  OE2   . GLU   C 2 99   ? 140.304 124.986 171.440 1.00 53.79  ? 123  GLU   C OE2   1 
ATOM   10738 N  N     . GLN   C 2 100  ? 135.466 128.356 173.954 1.00 38.88  ? 124  GLN   C N     1 
ATOM   10739 C  CA    . GLN   C 2 100  ? 134.424 128.808 174.861 1.00 41.92  ? 124  GLN   C CA    1 
ATOM   10740 C  C     . GLN   C 2 100  ? 133.875 130.185 174.522 1.00 49.84  ? 124  GLN   C C     1 
ATOM   10741 O  O     . GLN   C 2 100  ? 132.860 130.585 175.103 1.00 50.87  ? 124  GLN   C O     1 
ATOM   10742 C  CB    . GLN   C 2 100  ? 134.944 128.825 176.305 1.00 44.92  ? 124  GLN   C CB    1 
ATOM   10743 C  CG    . GLN   C 2 100  ? 135.969 127.756 176.619 1.00 48.18  ? 124  GLN   C CG    1 
ATOM   10744 C  CD    . GLN   C 2 100  ? 137.380 128.225 176.367 1.00 48.53  ? 124  GLN   C CD    1 
ATOM   10745 O  OE1   . GLN   C 2 100  ? 137.595 129.271 175.759 1.00 51.66  ? 124  GLN   C OE1   1 
ATOM   10746 N  NE2   . GLN   C 2 100  ? 138.352 127.458 176.838 1.00 47.54  ? 124  GLN   C NE2   1 
ATOM   10747 N  N     . VAL   C 2 101  ? 134.508 130.921 173.612 1.00 47.61  ? 125  VAL   C N     1 
ATOM   10748 C  CA    . VAL   C 2 101  ? 134.085 132.270 173.253 1.00 38.87  ? 125  VAL   C CA    1 
ATOM   10749 C  C     . VAL   C 2 101  ? 133.284 132.206 171.960 1.00 47.72  ? 125  VAL   C C     1 
ATOM   10750 O  O     . VAL   C 2 101  ? 133.729 131.609 170.972 1.00 46.96  ? 125  VAL   C O     1 
ATOM   10751 C  CB    . VAL   C 2 101  ? 135.289 133.212 173.112 1.00 33.67  ? 125  VAL   C CB    1 
ATOM   10752 C  CG1   . VAL   C 2 101  ? 134.824 134.586 172.705 1.00 38.35  ? 125  VAL   C CG1   1 
ATOM   10753 C  CG2   . VAL   C 2 101  ? 136.056 133.277 174.417 1.00 44.94  ? 125  VAL   C CG2   1 
ATOM   10754 N  N     . PHE   C 2 102  ? 132.104 132.821 171.968 1.00 48.28  ? 126  PHE   C N     1 
ATOM   10755 C  CA    . PHE   C 2 102  ? 131.162 132.782 170.863 1.00 35.80  ? 126  PHE   C CA    1 
ATOM   10756 C  C     . PHE   C 2 102  ? 130.682 134.185 170.528 1.00 37.44  ? 126  PHE   C C     1 
ATOM   10757 O  O     . PHE   C 2 102  ? 130.684 135.069 171.391 1.00 50.28  ? 126  PHE   C O     1 
ATOM   10758 C  CB    . PHE   C 2 102  ? 129.950 131.911 171.212 1.00 34.71  ? 126  PHE   C CB    1 
ATOM   10759 C  CG    . PHE   C 2 102  ? 130.292 130.487 171.507 1.00 34.40  ? 126  PHE   C CG    1 
ATOM   10760 C  CD1   . PHE   C 2 102  ? 130.732 130.111 172.761 1.00 41.64  ? 126  PHE   C CD1   1 
ATOM   10761 C  CD2   . PHE   C 2 102  ? 130.152 129.517 170.534 1.00 40.71  ? 126  PHE   C CD2   1 
ATOM   10762 C  CE1   . PHE   C 2 102  ? 131.039 128.796 173.035 1.00 50.22  ? 126  PHE   C CE1   1 
ATOM   10763 C  CE2   . PHE   C 2 102  ? 130.454 128.201 170.802 1.00 43.82  ? 126  PHE   C CE2   1 
ATOM   10764 C  CZ    . PHE   C 2 102  ? 130.899 127.839 172.054 1.00 48.09  ? 126  PHE   C CZ    1 
ATOM   10765 N  N     . PRO   C 2 103  ? 130.270 134.420 169.288 1.00 36.10  ? 127  PRO   C N     1 
ATOM   10766 C  CA    . PRO   C 2 103  ? 129.673 135.711 168.938 1.00 44.37  ? 127  PRO   C CA    1 
ATOM   10767 C  C     . PRO   C 2 103  ? 128.205 135.781 169.338 1.00 55.06  ? 127  PRO   C C     1 
ATOM   10768 O  O     . PRO   C 2 103  ? 127.520 134.768 169.491 1.00 57.55  ? 127  PRO   C O     1 
ATOM   10769 C  CB    . PRO   C 2 103  ? 129.828 135.762 167.417 1.00 46.52  ? 127  PRO   C CB    1 
ATOM   10770 C  CG    . PRO   C 2 103  ? 129.765 134.335 167.008 1.00 47.78  ? 127  PRO   C CG    1 
ATOM   10771 C  CD    . PRO   C 2 103  ? 130.431 133.552 168.109 1.00 48.39  ? 127  PRO   C CD    1 
ATOM   10772 N  N     . VAL   C 2 104  ? 127.728 137.016 169.508 1.00 43.00  ? 128  VAL   C N     1 
ATOM   10773 C  CA    . VAL   C 2 104  ? 126.335 137.282 169.841 1.00 34.80  ? 128  VAL   C CA    1 
ATOM   10774 C  C     . VAL   C 2 104  ? 125.827 138.432 168.982 1.00 52.37  ? 128  VAL   C C     1 
ATOM   10775 O  O     . VAL   C 2 104  ? 126.601 139.186 168.388 1.00 50.60  ? 128  VAL   C O     1 
ATOM   10776 C  CB    . VAL   C 2 104  ? 126.134 137.607 171.334 1.00 45.48  ? 128  VAL   C CB    1 
ATOM   10777 C  CG1   . VAL   C 2 104  ? 126.230 136.345 172.161 1.00 50.55  ? 128  VAL   C CG1   1 
ATOM   10778 C  CG2   . VAL   C 2 104  ? 127.150 138.628 171.791 1.00 44.05  ? 128  VAL   C CG2   1 
ATOM   10779 N  N     . ASP   C 2 105  ? 124.503 138.561 168.929 1.00 57.80  ? 129  ASP   C N     1 
ATOM   10780 C  CA    . ASP   C 2 105  ? 123.820 139.508 168.054 1.00 48.61  ? 129  ASP   C CA    1 
ATOM   10781 C  C     . ASP   C 2 105  ? 122.856 140.380 168.848 1.00 46.82  ? 129  ASP   C C     1 
ATOM   10782 O  O     . ASP   C 2 105  ? 121.678 140.514 168.514 1.00 53.14  ? 129  ASP   C O     1 
ATOM   10783 C  CB    . ASP   C 2 105  ? 123.087 138.778 166.934 1.00 51.98  ? 129  ASP   C CB    1 
ATOM   10784 C  CG    . ASP   C 2 105  ? 122.667 139.705 165.808 1.00 58.89  ? 129  ASP   C CG    1 
ATOM   10785 O  OD1   . ASP   C 2 105  ? 123.555 140.207 165.088 1.00 60.05  ? 129  ASP   C OD1   1 
ATOM   10786 O  OD2   . ASP   C 2 105  ? 121.450 139.929 165.643 1.00 56.87  ? 129  ASP   C OD2   1 
ATOM   10787 N  N     . ALA   C 2 106  ? 123.344 140.969 169.936 1.00 34.31  ? 130  ALA   C N     1 
ATOM   10788 C  CA    . ALA   C 2 106  ? 122.531 141.900 170.703 1.00 39.68  ? 130  ALA   C CA    1 
ATOM   10789 C  C     . ALA   C 2 106  ? 122.105 143.075 169.832 1.00 49.84  ? 130  ALA   C C     1 
ATOM   10790 O  O     . ALA   C 2 106  ? 122.906 143.623 169.069 1.00 53.05  ? 130  ALA   C O     1 
ATOM   10791 C  CB    . ALA   C 2 106  ? 123.308 142.398 171.920 1.00 45.51  ? 130  ALA   C CB    1 
ATOM   10792 N  N     . LEU   C 2 107  ? 120.838 143.460 169.950 1.00 47.02  ? 131  LEU   C N     1 
ATOM   10793 C  CA    . LEU   C 2 107  ? 120.271 144.509 169.121 1.00 42.54  ? 131  LEU   C CA    1 
ATOM   10794 C  C     . LEU   C 2 107  ? 120.742 145.882 169.589 1.00 38.27  ? 131  LEU   C C     1 
ATOM   10795 O  O     . LEU   C 2 107  ? 121.354 146.034 170.647 1.00 49.65  ? 131  LEU   C O     1 
ATOM   10796 C  CB    . LEU   C 2 107  ? 118.746 144.435 169.143 1.00 47.08  ? 131  LEU   C CB    1 
ATOM   10797 C  CG    . LEU   C 2 107  ? 118.142 143.060 168.862 1.00 46.03  ? 131  LEU   C CG    1 
ATOM   10798 C  CD1   . LEU   C 2 107  ? 116.627 143.112 168.950 1.00 47.50  ? 131  LEU   C CD1   1 
ATOM   10799 C  CD2   . LEU   C 2 107  ? 118.585 142.556 167.501 1.00 40.95  ? 131  LEU   C CD2   1 
ATOM   10800 N  N     . HIS   C 2 108  ? 120.448 146.896 168.779 1.00 28.88  ? 132  HIS   C N     1 
ATOM   10801 C  CA    . HIS   C 2 108  ? 120.790 148.268 169.124 1.00 36.41  ? 132  HIS   C CA    1 
ATOM   10802 C  C     . HIS   C 2 108  ? 119.749 148.942 170.009 1.00 44.20  ? 132  HIS   C C     1 
ATOM   10803 O  O     . HIS   C 2 108  ? 120.008 150.040 170.512 1.00 44.16  ? 132  HIS   C O     1 
ATOM   10804 C  CB    . HIS   C 2 108  ? 120.976 149.104 167.856 1.00 41.31  ? 132  HIS   C CB    1 
ATOM   10805 C  CG    . HIS   C 2 108  ? 122.151 148.702 167.021 1.00 43.79  ? 132  HIS   C CG    1 
ATOM   10806 N  ND1   . HIS   C 2 108  ? 123.146 149.588 166.667 1.00 45.65  ? 132  HIS   C ND1   1 
ATOM   10807 C  CD2   . HIS   C 2 108  ? 122.482 147.519 166.453 1.00 42.22  ? 132  HIS   C CD2   1 
ATOM   10808 C  CE1   . HIS   C 2 108  ? 124.044 148.966 165.925 1.00 36.61  ? 132  HIS   C CE1   1 
ATOM   10809 N  NE2   . HIS   C 2 108  ? 123.665 147.709 165.781 1.00 34.67  ? 132  HIS   C NE2   1 
ATOM   10810 N  N     . HIS   C 2 109  ? 118.585 148.329 170.212 1.00 52.99  ? 133  HIS   C N     1 
ATOM   10811 C  CA    . HIS   C 2 109  ? 117.506 148.944 170.969 1.00 50.00  ? 133  HIS   C CA    1 
ATOM   10812 C  C     . HIS   C 2 109  ? 116.979 147.965 172.008 1.00 52.12  ? 133  HIS   C C     1 
ATOM   10813 O  O     . HIS   C 2 109  ? 117.269 146.767 171.974 1.00 55.56  ? 133  HIS   C O     1 
ATOM   10814 C  CB    . HIS   C 2 109  ? 116.370 149.412 170.050 1.00 47.76  ? 133  HIS   C CB    1 
ATOM   10815 C  CG    . HIS   C 2 109  ? 115.651 148.298 169.358 1.00 47.78  ? 133  HIS   C CG    1 
ATOM   10816 N  ND1   . HIS   C 2 109  ? 116.180 147.632 168.275 1.00 52.75  ? 133  HIS   C ND1   1 
ATOM   10817 C  CD2   . HIS   C 2 109  ? 114.440 147.741 169.588 1.00 52.35  ? 133  HIS   C CD2   1 
ATOM   10818 C  CE1   . HIS   C 2 109  ? 115.328 146.708 167.870 1.00 52.93  ? 133  HIS   C CE1   1 
ATOM   10819 N  NE2   . HIS   C 2 109  ? 114.263 146.753 168.650 1.00 56.16  ? 133  HIS   C NE2   1 
ATOM   10820 N  N     . LYS   C 2 110  ? 116.189 148.496 172.942 1.00 47.74  ? 134  LYS   C N     1 
ATOM   10821 C  CA    . LYS   C 2 110  ? 115.637 147.731 174.057 1.00 49.40  ? 134  LYS   C CA    1 
ATOM   10822 C  C     . LYS   C 2 110  ? 114.117 147.780 173.987 1.00 50.92  ? 134  LYS   C C     1 
ATOM   10823 O  O     . LYS   C 2 110  ? 113.490 148.662 174.591 1.00 53.02  ? 134  LYS   C O     1 
ATOM   10824 C  CB    . LYS   C 2 110  ? 116.128 148.281 175.394 1.00 54.13  ? 134  LYS   C CB    1 
ATOM   10825 C  CG    . LYS   C 2 110  ? 117.624 148.494 175.483 1.00 52.04  ? 134  LYS   C CG    1 
ATOM   10826 C  CD    . LYS   C 2 110  ? 117.997 149.093 176.830 1.00 54.96  ? 134  LYS   C CD    1 
ATOM   10827 C  CE    . LYS   C 2 110  ? 119.495 149.313 176.947 1.00 53.79  ? 134  LYS   C CE    1 
ATOM   10828 N  NZ    . LYS   C 2 110  ? 119.861 149.908 178.262 1.00 54.03  ? 134  LYS   C NZ    1 
ATOM   10829 N  N     . PRO   C 2 111  ? 113.483 146.857 173.272 1.00 53.38  ? 135  PRO   C N     1 
ATOM   10830 C  CA    . PRO   C 2 111  ? 112.019 146.851 173.226 1.00 54.99  ? 135  PRO   C CA    1 
ATOM   10831 C  C     . PRO   C 2 111  ? 111.421 146.527 174.584 1.00 59.34  ? 135  PRO   C C     1 
ATOM   10832 O  O     . PRO   C 2 111  ? 112.007 145.806 175.395 1.00 57.57  ? 135  PRO   C O     1 
ATOM   10833 C  CB    . PRO   C 2 111  ? 111.700 145.757 172.201 1.00 52.57  ? 135  PRO   C CB    1 
ATOM   10834 C  CG    . PRO   C 2 111  ? 112.883 144.854 172.245 1.00 57.23  ? 135  PRO   C CG    1 
ATOM   10835 C  CD    . PRO   C 2 111  ? 114.067 145.744 172.506 1.00 58.94  ? 135  PRO   C CD    1 
ATOM   10836 N  N     . GLY   C 2 112  ? 110.233 147.076 174.827 1.00 67.67  ? 136  GLY   C N     1 
ATOM   10837 C  CA    . GLY   C 2 112  ? 109.515 146.822 176.052 1.00 66.00  ? 136  GLY   C CA    1 
ATOM   10838 C  C     . GLY   C 2 112  ? 109.633 147.948 177.059 1.00 68.05  ? 136  GLY   C C     1 
ATOM   10839 O  O     . GLY   C 2 112  ? 110.458 148.857 176.921 1.00 64.55  ? 136  GLY   C O     1 
ATOM   10840 N  N     . PRO   C 2 113  ? 108.794 147.909 178.091 1.00 69.87  ? 137  PRO   C N     1 
ATOM   10841 C  CA    . PRO   C 2 113  ? 108.846 148.945 179.126 1.00 66.65  ? 137  PRO   C CA    1 
ATOM   10842 C  C     . PRO   C 2 113  ? 110.144 148.889 179.911 1.00 65.71  ? 137  PRO   C C     1 
ATOM   10843 O  O     . PRO   C 2 113  ? 110.758 147.831 180.072 1.00 70.13  ? 137  PRO   C O     1 
ATOM   10844 C  CB    . PRO   C 2 113  ? 107.645 148.616 180.021 1.00 68.56  ? 137  PRO   C CB    1 
ATOM   10845 C  CG    . PRO   C 2 113  ? 106.765 147.736 179.188 1.00 69.23  ? 137  PRO   C CG    1 
ATOM   10846 C  CD    . PRO   C 2 113  ? 107.695 146.959 178.316 1.00 68.99  ? 137  PRO   C CD    1 
ATOM   10847 N  N     . LEU   C 2 114  ? 110.557 150.050 180.407 1.00 70.15  ? 138  LEU   C N     1 
ATOM   10848 C  CA    . LEU   C 2 114  ? 111.781 150.149 181.191 1.00 73.23  ? 138  LEU   C CA    1 
ATOM   10849 C  C     . LEU   C 2 114  ? 111.535 149.733 182.636 1.00 73.82  ? 138  LEU   C C     1 
ATOM   10850 O  O     . LEU   C 2 114  ? 112.307 150.076 183.531 1.00 73.19  ? 138  LEU   C O     1 
ATOM   10851 C  CB    . LEU   C 2 114  ? 112.340 151.572 181.137 1.00 75.23  ? 138  LEU   C CB    1 
ATOM   10852 C  CG    . LEU   C 2 114  ? 112.750 152.097 179.760 1.00 76.92  ? 138  LEU   C CG    1 
ATOM   10853 C  CD1   . LEU   C 2 114  ? 113.202 153.547 179.848 1.00 74.78  ? 138  LEU   C CD1   1 
ATOM   10854 C  CD2   . LEU   C 2 114  ? 113.843 151.231 179.155 1.00 73.97  ? 138  LEU   C CD2   1 
ATOM   10855 N  N     . SER   C 2 154  ? 108.388 152.398 174.312 1.00 64.37  ? 178  SER   C N     1 
ATOM   10856 C  CA    . SER   C 2 154  ? 109.397 153.412 174.589 1.00 61.27  ? 178  SER   C CA    1 
ATOM   10857 C  C     . SER   C 2 154  ? 110.752 152.790 174.899 1.00 64.80  ? 178  SER   C C     1 
ATOM   10858 O  O     . SER   C 2 154  ? 111.244 152.886 176.021 1.00 66.62  ? 178  SER   C O     1 
ATOM   10859 C  CB    . SER   C 2 154  ? 108.964 154.297 175.755 1.00 60.01  ? 178  SER   C CB    1 
ATOM   10860 O  OG    . SER   C 2 154  ? 110.032 155.124 176.179 1.00 60.09  ? 178  SER   C OG    1 
ATOM   10861 N  N     . GLY   C 2 155  ? 111.351 152.150 173.900 1.00 56.17  ? 179  GLY   C N     1 
ATOM   10862 C  CA    . GLY   C 2 155  ? 112.689 151.628 174.056 1.00 54.85  ? 179  GLY   C CA    1 
ATOM   10863 C  C     . GLY   C 2 155  ? 113.741 152.709 173.937 1.00 52.45  ? 179  GLY   C C     1 
ATOM   10864 O  O     . GLY   C 2 155  ? 113.455 153.868 173.641 1.00 51.09  ? 179  GLY   C O     1 
ATOM   10865 N  N     . LYS   C 2 156  ? 114.990 152.315 174.170 1.00 50.17  ? 180  LYS   C N     1 
ATOM   10866 C  CA    . LYS   C 2 156  ? 116.104 153.245 174.093 1.00 50.93  ? 180  LYS   C CA    1 
ATOM   10867 C  C     . LYS   C 2 156  ? 117.308 152.546 173.483 1.00 52.01  ? 180  LYS   C C     1 
ATOM   10868 O  O     . LYS   C 2 156  ? 117.382 151.317 173.435 1.00 56.17  ? 180  LYS   C O     1 
ATOM   10869 C  CB    . LYS   C 2 156  ? 116.461 153.819 175.470 1.00 53.97  ? 180  LYS   C CB    1 
ATOM   10870 C  CG    . LYS   C 2 156  ? 116.643 155.330 175.475 1.00 55.78  ? 180  LYS   C CG    1 
ATOM   10871 C  CD    . LYS   C 2 156  ? 115.401 156.025 174.938 1.00 58.91  ? 180  LYS   C CD    1 
ATOM   10872 C  CE    . LYS   C 2 156  ? 115.583 157.528 174.838 1.00 49.41  ? 180  LYS   C CE    1 
ATOM   10873 N  NZ    . LYS   C 2 156  ? 114.438 158.142 174.118 1.00 43.24  ? 180  LYS   C NZ    1 
ATOM   10874 N  N     . LEU   C 2 157  ? 118.249 153.354 173.006 1.00 49.78  ? 181  LEU   C N     1 
ATOM   10875 C  CA    . LEU   C 2 157  ? 119.480 152.824 172.440 1.00 47.95  ? 181  LEU   C CA    1 
ATOM   10876 C  C     . LEU   C 2 157  ? 120.298 152.122 173.515 1.00 56.10  ? 181  LEU   C C     1 
ATOM   10877 O  O     . LEU   C 2 157  ? 120.337 152.554 174.670 1.00 52.77  ? 181  LEU   C O     1 
ATOM   10878 C  CB    . LEU   C 2 157  ? 120.298 153.949 171.809 1.00 45.10  ? 181  LEU   C CB    1 
ATOM   10879 C  CG    . LEU   C 2 157  ? 119.615 154.726 170.685 1.00 47.52  ? 181  LEU   C CG    1 
ATOM   10880 C  CD1   . LEU   C 2 157  ? 120.539 155.791 170.128 1.00 49.59  ? 181  LEU   C CD1   1 
ATOM   10881 C  CD2   . LEU   C 2 157  ? 119.158 153.782 169.586 1.00 53.20  ? 181  LEU   C CD2   1 
ATOM   10882 N  N     . ARG   C 2 158  ? 120.952 151.028 173.131 1.00 50.12  ? 182  ARG   C N     1 
ATOM   10883 C  CA    . ARG   C 2 158  ? 121.773 150.289 174.077 1.00 39.09  ? 182  ARG   C CA    1 
ATOM   10884 C  C     . ARG   C 2 158  ? 122.974 151.122 174.498 1.00 40.28  ? 182  ARG   C C     1 
ATOM   10885 O  O     . ARG   C 2 158  ? 123.539 151.878 173.704 1.00 49.25  ? 182  ARG   C O     1 
ATOM   10886 C  CB    . ARG   C 2 158  ? 122.235 148.965 173.475 1.00 36.92  ? 182  ARG   C CB    1 
ATOM   10887 C  CG    . ARG   C 2 158  ? 123.328 149.081 172.436 1.00 38.70  ? 182  ARG   C CG    1 
ATOM   10888 C  CD    . ARG   C 2 158  ? 123.713 147.715 171.928 1.00 43.47  ? 182  ARG   C CD    1 
ATOM   10889 N  NE    . ARG   C 2 158  ? 124.601 147.784 170.778 1.00 41.88  ? 182  ARG   C NE    1 
ATOM   10890 C  CZ    . ARG   C 2 158  ? 124.720 146.825 169.872 1.00 43.05  ? 182  ARG   C CZ    1 
ATOM   10891 N  NH1   . ARG   C 2 158  ? 124.007 145.716 169.945 1.00 42.47  ? 182  ARG   C NH1   1 
ATOM   10892 N  NH2   . ARG   C 2 158  ? 125.572 146.987 168.865 1.00 49.54  ? 182  ARG   C NH2   1 
ATOM   10893 N  N     . GLU   C 2 159  ? 123.350 150.998 175.769 1.00 46.19  ? 183  GLU   C N     1 
ATOM   10894 C  CA    . GLU   C 2 159  ? 124.500 151.709 176.301 1.00 48.79  ? 183  GLU   C CA    1 
ATOM   10895 C  C     . GLU   C 2 159  ? 125.686 150.800 176.574 1.00 54.55  ? 183  GLU   C C     1 
ATOM   10896 O  O     . GLU   C 2 159  ? 126.820 151.285 176.622 1.00 51.29  ? 183  GLU   C O     1 
ATOM   10897 C  CB    . GLU   C 2 159  ? 124.115 152.445 177.592 1.00 48.12  ? 183  GLU   C CB    1 
ATOM   10898 C  CG    . GLU   C 2 159  ? 125.107 153.508 178.024 1.00 54.17  ? 183  GLU   C CG    1 
ATOM   10899 C  CD    . GLU   C 2 159  ? 124.642 154.275 179.241 1.00 56.42  ? 183  GLU   C CD    1 
ATOM   10900 O  OE1   . GLU   C 2 159  ? 123.476 154.093 179.650 1.00 56.58  ? 183  GLU   C OE1   1 
ATOM   10901 O  OE2   . GLU   C 2 159  ? 125.442 155.059 179.792 1.00 58.42  ? 183  GLU   C OE2   1 
ATOM   10902 N  N     . ASN   C 2 160  ? 125.452 149.502 176.735 1.00 57.72  ? 184  ASN   C N     1 
ATOM   10903 C  CA    . ASN   C 2 160  ? 126.514 148.535 176.947 1.00 48.86  ? 184  ASN   C CA    1 
ATOM   10904 C  C     . ASN   C 2 160  ? 126.102 147.226 176.298 1.00 49.11  ? 184  ASN   C C     1 
ATOM   10905 O  O     . ASN   C 2 160  ? 124.912 146.925 176.181 1.00 56.72  ? 184  ASN   C O     1 
ATOM   10906 C  CB    . ASN   C 2 160  ? 126.791 148.328 178.436 1.00 51.69  ? 184  ASN   C CB    1 
ATOM   10907 C  CG    . ASN   C 2 160  ? 125.580 147.819 179.184 1.00 57.95  ? 184  ASN   C CG    1 
ATOM   10908 O  OD1   . ASN   C 2 160  ? 125.350 146.613 179.266 1.00 61.12  ? 184  ASN   C OD1   1 
ATOM   10909 N  ND2   . ASN   C 2 160  ? 124.796 148.736 179.736 1.00 58.10  ? 184  ASN   C ND2   1 
ATOM   10910 N  N     . LEU   C 2 161  ? 127.093 146.448 175.882 1.00 39.21  ? 185  LEU   C N     1 
ATOM   10911 C  CA    . LEU   C 2 161  ? 126.840 145.162 175.252 1.00 42.72  ? 185  LEU   C CA    1 
ATOM   10912 C  C     . LEU   C 2 161  ? 126.696 144.029 176.257 1.00 49.42  ? 185  LEU   C C     1 
ATOM   10913 O  O     . LEU   C 2 161  ? 126.494 142.881 175.847 1.00 54.76  ? 185  LEU   C O     1 
ATOM   10914 C  CB    . LEU   C 2 161  ? 127.954 144.833 174.259 1.00 43.84  ? 185  LEU   C CB    1 
ATOM   10915 C  CG    . LEU   C 2 161  ? 127.881 145.558 172.918 1.00 46.14  ? 185  LEU   C CG    1 
ATOM   10916 C  CD1   . LEU   C 2 161  ? 129.063 145.190 172.043 1.00 49.27  ? 185  LEU   C CD1   1 
ATOM   10917 C  CD2   . LEU   C 2 161  ? 126.576 145.218 172.225 1.00 50.32  ? 185  LEU   C CD2   1 
ATOM   10918 N  N     . LEU   C 2 162  ? 126.792 144.320 177.555 1.00 50.30  ? 186  LEU   C N     1 
ATOM   10919 C  CA    . LEU   C 2 162  ? 126.656 143.276 178.566 1.00 49.99  ? 186  LEU   C CA    1 
ATOM   10920 C  C     . LEU   C 2 162  ? 125.242 142.710 178.608 1.00 51.69  ? 186  LEU   C C     1 
ATOM   10921 O  O     . LEU   C 2 162  ? 125.058 141.499 178.780 1.00 58.69  ? 186  LEU   C O     1 
ATOM   10922 C  CB    . LEU   C 2 162  ? 127.050 143.825 179.935 1.00 47.02  ? 186  LEU   C CB    1 
ATOM   10923 C  CG    . LEU   C 2 162  ? 126.725 142.943 181.138 1.00 50.66  ? 186  LEU   C CG    1 
ATOM   10924 C  CD1   . LEU   C 2 162  ? 127.505 141.643 181.084 1.00 53.90  ? 186  LEU   C CD1   1 
ATOM   10925 C  CD2   . LEU   C 2 162  ? 127.008 143.690 182.427 1.00 53.76  ? 186  LEU   C CD2   1 
ATOM   10926 N  N     . HIS   C 2 163  ? 124.232 143.570 178.463 1.00 47.62  ? 187  HIS   C N     1 
ATOM   10927 C  CA    . HIS   C 2 163  ? 122.853 143.127 178.637 1.00 46.65  ? 187  HIS   C CA    1 
ATOM   10928 C  C     . HIS   C 2 163  ? 122.451 142.114 177.576 1.00 41.94  ? 187  HIS   C C     1 
ATOM   10929 O  O     . HIS   C 2 163  ? 121.756 141.137 177.875 1.00 53.11  ? 187  HIS   C O     1 
ATOM   10930 C  CB    . HIS   C 2 163  ? 121.911 144.329 178.624 1.00 52.70  ? 187  HIS   C CB    1 
ATOM   10931 C  CG    . HIS   C 2 163  ? 122.002 145.176 179.854 1.00 54.52  ? 187  HIS   C CG    1 
ATOM   10932 N  ND1   . HIS   C 2 163  ? 123.138 145.879 180.193 1.00 54.97  ? 187  HIS   C ND1   1 
ATOM   10933 C  CD2   . HIS   C 2 163  ? 121.100 145.426 180.832 1.00 54.97  ? 187  HIS   C CD2   1 
ATOM   10934 C  CE1   . HIS   C 2 163  ? 122.931 146.529 181.324 1.00 53.60  ? 187  HIS   C CE1   1 
ATOM   10935 N  NE2   . HIS   C 2 163  ? 121.702 146.272 181.732 1.00 55.41  ? 187  HIS   C NE2   1 
ATOM   10936 N  N     . GLY   C 2 164  ? 122.871 142.326 176.332 1.00 39.44  ? 188  GLY   C N     1 
ATOM   10937 C  CA    . GLY   C 2 164  ? 122.566 141.356 175.296 1.00 46.54  ? 188  GLY   C CA    1 
ATOM   10938 C  C     . GLY   C 2 164  ? 123.231 140.018 175.546 1.00 51.38  ? 188  GLY   C C     1 
ATOM   10939 O  O     . GLY   C 2 164  ? 122.640 138.963 175.304 1.00 54.53  ? 188  GLY   C O     1 
ATOM   10940 N  N     . ALA   C 2 165  ? 124.468 140.041 176.044 1.00 54.13  ? 189  ALA   C N     1 
ATOM   10941 C  CA    . ALA   C 2 165  ? 125.143 138.796 176.386 1.00 54.95  ? 189  ALA   C CA    1 
ATOM   10942 C  C     . ALA   C 2 165  ? 124.411 138.065 177.503 1.00 57.13  ? 189  ALA   C C     1 
ATOM   10943 O  O     . ALA   C 2 165  ? 124.246 136.840 177.454 1.00 57.82  ? 189  ALA   C O     1 
ATOM   10944 C  CB    . ALA   C 2 165  ? 126.589 139.078 176.783 1.00 53.88  ? 189  ALA   C CB    1 
ATOM   10945 N  N     . LEU   C 2 166  ? 123.959 138.803 178.519 1.00 53.49  ? 190  LEU   C N     1 
ATOM   10946 C  CA    . LEU   C 2 166  ? 123.216 138.177 179.605 1.00 46.17  ? 190  LEU   C CA    1 
ATOM   10947 C  C     . LEU   C 2 166  ? 121.894 137.607 179.110 1.00 44.43  ? 190  LEU   C C     1 
ATOM   10948 O  O     . LEU   C 2 166  ? 121.449 136.554 179.578 1.00 54.14  ? 190  LEU   C O     1 
ATOM   10949 C  CB    . LEU   C 2 166  ? 122.994 139.181 180.731 1.00 44.41  ? 190  LEU   C CB    1 
ATOM   10950 C  CG    . LEU   C 2 166  ? 124.281 139.597 181.440 1.00 43.54  ? 190  LEU   C CG    1 
ATOM   10951 C  CD1   . LEU   C 2 166  ? 123.994 140.581 182.550 1.00 49.22  ? 190  LEU   C CD1   1 
ATOM   10952 C  CD2   . LEU   C 2 166  ? 125.002 138.377 181.982 1.00 51.38  ? 190  LEU   C CD2   1 
ATOM   10953 N  N     . GLU   C 2 167  ? 121.247 138.293 178.169 1.00 51.10  ? 191  GLU   C N     1 
ATOM   10954 C  CA    . GLU   C 2 167  ? 120.031 137.752 177.571 1.00 57.05  ? 191  GLU   C CA    1 
ATOM   10955 C  C     . GLU   C 2 167  ? 120.326 136.492 176.770 1.00 53.73  ? 191  GLU   C C     1 
ATOM   10956 O  O     . GLU   C 2 167  ? 119.487 135.588 176.690 1.00 59.35  ? 191  GLU   C O     1 
ATOM   10957 C  CB    . GLU   C 2 167  ? 119.364 138.806 176.687 1.00 60.11  ? 191  GLU   C CB    1 
ATOM   10958 C  CG    . GLU   C 2 167  ? 118.795 139.988 177.454 1.00 58.01  ? 191  GLU   C CG    1 
ATOM   10959 C  CD    . GLU   C 2 167  ? 118.237 141.067 176.546 1.00 60.05  ? 191  GLU   C CD    1 
ATOM   10960 O  OE1   . GLU   C 2 167  ? 118.249 140.875 175.312 1.00 61.24  ? 191  GLU   C OE1   1 
ATOM   10961 O  OE2   . GLU   C 2 167  ? 117.788 142.109 177.068 1.00 59.22  ? 191  GLU   C OE2   1 
ATOM   10962 N  N     . HIS   C 2 168  ? 121.506 136.421 176.158 1.00 48.01  ? 192  HIS   C N     1 
ATOM   10963 C  CA    . HIS   C 2 168  ? 121.911 135.236 175.414 1.00 52.35  ? 192  HIS   C CA    1 
ATOM   10964 C  C     . HIS   C 2 168  ? 122.478 134.141 176.303 1.00 54.17  ? 192  HIS   C C     1 
ATOM   10965 O  O     . HIS   C 2 168  ? 122.772 133.053 175.801 1.00 58.26  ? 192  HIS   C O     1 
ATOM   10966 C  CB    . HIS   C 2 168  ? 122.954 135.603 174.353 1.00 59.00  ? 192  HIS   C CB    1 
ATOM   10967 C  CG    . HIS   C 2 168  ? 122.406 136.400 173.210 1.00 58.98  ? 192  HIS   C CG    1 
ATOM   10968 N  ND1   . HIS   C 2 168  ? 122.348 137.776 173.222 1.00 58.69  ? 192  HIS   C ND1   1 
ATOM   10969 C  CD2   . HIS   C 2 168  ? 121.894 136.011 172.019 1.00 54.14  ? 192  HIS   C CD2   1 
ATOM   10970 C  CE1   . HIS   C 2 168  ? 121.821 138.201 172.088 1.00 57.62  ? 192  HIS   C CE1   1 
ATOM   10971 N  NE2   . HIS   C 2 168  ? 121.537 137.150 171.340 1.00 55.64  ? 192  HIS   C NE2   1 
ATOM   10972 N  N     . TYR   C 2 169  ? 122.639 134.403 177.601 1.00 54.20  ? 193  TYR   C N     1 
ATOM   10973 C  CA    . TYR   C 2 169  ? 123.328 133.460 178.478 1.00 56.08  ? 193  TYR   C CA    1 
ATOM   10974 C  C     . TYR   C 2 169  ? 122.624 132.109 178.546 1.00 51.17  ? 193  TYR   C C     1 
ATOM   10975 O  O     . TYR   C 2 169  ? 123.278 131.061 178.498 1.00 57.22  ? 193  TYR   C O     1 
ATOM   10976 C  CB    . TYR   C 2 169  ? 123.459 134.061 179.877 1.00 55.92  ? 193  TYR   C CB    1 
ATOM   10977 C  CG    . TYR   C 2 169  ? 123.754 133.058 180.967 1.00 49.19  ? 193  TYR   C CG    1 
ATOM   10978 C  CD1   . TYR   C 2 169  ? 125.009 132.490 181.093 1.00 53.45  ? 193  TYR   C CD1   1 
ATOM   10979 C  CD2   . TYR   C 2 169  ? 122.783 132.697 181.881 1.00 49.52  ? 193  TYR   C CD2   1 
ATOM   10980 C  CE1   . TYR   C 2 169  ? 125.284 131.584 182.090 1.00 54.04  ? 193  TYR   C CE1   1 
ATOM   10981 C  CE2   . TYR   C 2 169  ? 123.050 131.792 182.882 1.00 51.50  ? 193  TYR   C CE2   1 
ATOM   10982 C  CZ    . TYR   C 2 169  ? 124.302 131.239 182.981 1.00 50.26  ? 193  TYR   C CZ    1 
ATOM   10983 O  OH    . TYR   C 2 169  ? 124.573 130.334 183.976 1.00 53.61  ? 193  TYR   C OH    1 
ATOM   10984 N  N     . VAL   C 2 170  ? 121.298 132.106 178.659 1.00 40.21  ? 194  VAL   C N     1 
ATOM   10985 C  CA    . VAL   C 2 170  ? 120.590 130.874 178.996 1.00 42.20  ? 194  VAL   C CA    1 
ATOM   10986 C  C     . VAL   C 2 170  ? 120.520 129.940 177.794 1.00 45.29  ? 194  VAL   C C     1 
ATOM   10987 O  O     . VAL   C 2 170  ? 120.998 128.801 177.845 1.00 49.26  ? 194  VAL   C O     1 
ATOM   10988 C  CB    . VAL   C 2 170  ? 119.190 131.188 179.546 1.00 42.78  ? 194  VAL   C CB    1 
ATOM   10989 C  CG1   . VAL   C 2 170  ? 118.344 129.930 179.578 1.00 45.45  ? 194  VAL   C CG1   1 
ATOM   10990 C  CG2   . VAL   C 2 170  ? 119.306 131.774 180.934 1.00 49.29  ? 194  VAL   C CG2   1 
ATOM   10991 N  N     . ASN   C 2 171  ? 119.921 130.403 176.698 1.00 53.92  ? 195  ASN   C N     1 
ATOM   10992 C  CA    . ASN   C 2 171  ? 119.712 129.533 175.546 1.00 51.75  ? 195  ASN   C CA    1 
ATOM   10993 C  C     . ASN   C 2 171  ? 121.019 129.118 174.883 1.00 54.94  ? 195  ASN   C C     1 
ATOM   10994 O  O     . ASN   C 2 171  ? 121.041 128.113 174.166 1.00 60.32  ? 195  ASN   C O     1 
ATOM   10995 C  CB    . ASN   C 2 171  ? 118.802 130.223 174.529 1.00 56.18  ? 195  ASN   C CB    1 
ATOM   10996 C  CG    . ASN   C 2 171  ? 118.421 129.317 173.376 1.00 59.28  ? 195  ASN   C CG    1 
ATOM   10997 O  OD1   . ASN   C 2 171  ? 117.450 128.566 173.457 1.00 61.89  ? 195  ASN   C OD1   1 
ATOM   10998 N  ND2   . ASN   C 2 171  ? 119.183 129.386 172.291 1.00 58.26  ? 195  ASN   C ND2   1 
ATOM   10999 N  N     . CYS   C 2 172  ? 122.104 129.858 175.105 1.00 58.15  ? 196  CYS   C N     1 
ATOM   11000 C  CA    . CYS   C 2 172  ? 123.398 129.495 174.547 1.00 58.59  ? 196  CYS   C CA    1 
ATOM   11001 C  C     . CYS   C 2 172  ? 124.181 128.530 175.427 1.00 62.51  ? 196  CYS   C C     1 
ATOM   11002 O  O     . CYS   C 2 172  ? 125.258 128.084 175.018 1.00 65.18  ? 196  CYS   C O     1 
ATOM   11003 C  CB    . CYS   C 2 172  ? 124.242 130.747 174.290 1.00 60.66  ? 196  CYS   C CB    1 
ATOM   11004 S  SG    . CYS   C 2 172  ? 123.607 131.816 172.976 1.00 78.84  ? 196  CYS   C SG    1 
ATOM   11005 N  N     . LEU   C 2 173  ? 123.679 128.201 176.619 1.00 59.43  ? 197  LEU   C N     1 
ATOM   11006 C  CA    . LEU   C 2 173  ? 124.276 127.117 177.390 1.00 54.97  ? 197  LEU   C CA    1 
ATOM   11007 C  C     . LEU   C 2 173  ? 124.091 125.771 176.707 1.00 57.03  ? 197  LEU   C C     1 
ATOM   11008 O  O     . LEU   C 2 173  ? 124.841 124.833 176.998 1.00 61.42  ? 197  LEU   C O     1 
ATOM   11009 C  CB    . LEU   C 2 173  ? 123.686 127.070 178.799 1.00 48.19  ? 197  LEU   C CB    1 
ATOM   11010 C  CG    . LEU   C 2 173  ? 124.421 127.880 179.863 1.00 51.34  ? 197  LEU   C CG    1 
ATOM   11011 C  CD1   . LEU   C 2 173  ? 123.632 127.907 181.156 1.00 58.22  ? 197  LEU   C CD1   1 
ATOM   11012 C  CD2   . LEU   C 2 173  ? 125.797 127.298 180.097 1.00 53.38  ? 197  LEU   C CD2   1 
ATOM   11013 N  N     . ASP   C 2 174  ? 123.109 125.657 175.813 1.00 55.66  ? 198  ASP   C N     1 
ATOM   11014 C  CA    . ASP   C 2 174  ? 122.956 124.441 175.025 1.00 55.11  ? 198  ASP   C CA    1 
ATOM   11015 C  C     . ASP   C 2 174  ? 124.132 124.240 174.079 1.00 56.66  ? 198  ASP   C C     1 
ATOM   11016 O  O     . ASP   C 2 174  ? 124.449 123.100 173.722 1.00 57.79  ? 198  ASP   C O     1 
ATOM   11017 C  CB    . ASP   C 2 174  ? 121.644 124.493 174.244 1.00 58.29  ? 198  ASP   C CB    1 
ATOM   11018 C  CG    . ASP   C 2 174  ? 121.273 123.160 173.635 1.00 60.95  ? 198  ASP   C CG    1 
ATOM   11019 O  OD1   . ASP   C 2 174  ? 121.859 122.134 174.037 1.00 62.26  ? 198  ASP   C OD1   1 
ATOM   11020 O  OD2   . ASP   C 2 174  ? 120.391 123.137 172.751 1.00 60.50  ? 198  ASP   C OD2   1 
ATOM   11021 N  N     . LEU   C 2 175  ? 124.785 125.327 173.661 1.00 61.84  ? 199  LEU   C N     1 
ATOM   11022 C  CA    . LEU   C 2 175  ? 125.939 125.203 172.776 1.00 65.19  ? 199  LEU   C CA    1 
ATOM   11023 C  C     . LEU   C 2 175  ? 127.091 124.483 173.462 1.00 68.75  ? 199  LEU   C C     1 
ATOM   11024 O  O     . LEU   C 2 175  ? 127.769 123.652 172.847 1.00 69.47  ? 199  LEU   C O     1 
ATOM   11025 C  CB    . LEU   C 2 175  ? 126.388 126.582 172.295 1.00 63.43  ? 199  LEU   C CB    1 
ATOM   11026 C  CG    . LEU   C 2 175  ? 125.573 127.220 171.172 1.00 66.09  ? 199  LEU   C CG    1 
ATOM   11027 C  CD1   . LEU   C 2 175  ? 126.172 128.557 170.772 1.00 65.14  ? 199  LEU   C CD1   1 
ATOM   11028 C  CD2   . LEU   C 2 175  ? 125.493 126.286 169.975 1.00 66.05  ? 199  LEU   C CD2   1 
ATOM   11029 N  N     . VAL   C 2 176  ? 127.327 124.786 174.738 1.00 62.90  ? 200  VAL   C N     1 
ATOM   11030 C  CA    . VAL   C 2 176  ? 128.446 124.218 175.474 1.00 59.89  ? 200  VAL   C CA    1 
ATOM   11031 C  C     . VAL   C 2 176  ? 128.014 123.064 176.374 1.00 65.50  ? 200  VAL   C C     1 
ATOM   11032 O  O     . VAL   C 2 176  ? 128.806 122.601 177.198 1.00 63.00  ? 200  VAL   C O     1 
ATOM   11033 C  CB    . VAL   C 2 176  ? 129.175 125.300 176.284 1.00 58.57  ? 200  VAL   C CB    1 
ATOM   11034 C  CG1   . VAL   C 2 176  ? 129.789 126.325 175.354 1.00 52.14  ? 200  VAL   C CG1   1 
ATOM   11035 C  CG2   . VAL   C 2 176  ? 128.216 125.968 177.253 1.00 62.72  ? 200  VAL   C CG2   1 
ATOM   11036 N  N     . ASN   C 2 177  ? 126.778 122.581 176.224 1.00 66.94  ? 201  ASN   C N     1 
ATOM   11037 C  CA    . ASN   C 2 177  ? 126.251 121.470 177.024 1.00 65.51  ? 201  ASN   C CA    1 
ATOM   11038 C  C     . ASN   C 2 177  ? 126.333 121.774 178.519 1.00 64.17  ? 201  ASN   C C     1 
ATOM   11039 O  O     . ASN   C 2 177  ? 126.791 120.957 179.320 1.00 66.12  ? 201  ASN   C O     1 
ATOM   11040 C  CB    . ASN   C 2 177  ? 126.969 120.161 176.692 1.00 63.90  ? 201  ASN   C CB    1 
ATOM   11041 C  CG    . ASN   C 2 177  ? 126.645 119.655 175.302 1.00 66.34  ? 201  ASN   C CG    1 
ATOM   11042 O  OD1   . ASN   C 2 177  ? 125.539 119.851 174.800 1.00 64.41  ? 201  ASN   C OD1   1 
ATOM   11043 N  ND2   . ASN   C 2 177  ? 127.611 118.998 174.672 1.00 67.03  ? 201  ASN   C ND2   1 
ATOM   11044 N  N     . LYS   C 2 178  ? 125.890 122.977 178.887 1.00 61.89  ? 202  LYS   C N     1 
ATOM   11045 C  CA    . LYS   C 2 178  ? 125.825 123.422 180.279 1.00 59.40  ? 202  LYS   C CA    1 
ATOM   11046 C  C     . LYS   C 2 178  ? 127.200 123.459 180.939 1.00 65.43  ? 202  LYS   C C     1 
ATOM   11047 O  O     . LYS   C 2 178  ? 127.311 123.379 182.164 1.00 68.52  ? 202  LYS   C O     1 
ATOM   11048 C  CB    . LYS   C 2 178  ? 124.871 122.549 181.100 1.00 56.09  ? 202  LYS   C CB    1 
ATOM   11049 C  CG    . LYS   C 2 178  ? 123.450 122.504 180.574 1.00 60.06  ? 202  LYS   C CG    1 
ATOM   11050 C  CD    . LYS   C 2 178  ? 122.787 123.868 180.663 1.00 64.10  ? 202  LYS   C CD    1 
ATOM   11051 C  CE    . LYS   C 2 178  ? 122.721 124.358 182.100 1.00 62.90  ? 202  LYS   C CE    1 
ATOM   11052 N  NZ    . LYS   C 2 178  ? 121.935 123.440 182.966 1.00 61.87  ? 202  LYS   C NZ    1 
ATOM   11053 N  N     . ARG   C 2 179  ? 128.260 123.593 180.147 1.00 63.70  ? 203  ARG   C N     1 
ATOM   11054 C  CA    . ARG   C 2 179  ? 129.612 123.606 180.685 1.00 60.66  ? 203  ARG   C CA    1 
ATOM   11055 C  C     . ARG   C 2 179  ? 130.051 125.025 181.006 1.00 57.28  ? 203  ARG   C C     1 
ATOM   11056 O  O     . ARG   C 2 179  ? 129.725 125.970 180.285 1.00 62.57  ? 203  ARG   C O     1 
ATOM   11057 C  CB    . ARG   C 2 179  ? 130.598 122.967 179.707 1.00 61.17  ? 203  ARG   C CB    1 
ATOM   11058 C  CG    . ARG   C 2 179  ? 130.598 121.447 179.736 1.00 65.46  ? 203  ARG   C CG    1 
ATOM   11059 C  CD    . ARG   C 2 179  ? 131.617 120.868 178.767 1.00 63.07  ? 203  ARG   C CD    1 
ATOM   11060 N  NE    . ARG   C 2 179  ? 131.216 121.052 177.378 1.00 64.55  ? 203  ARG   C NE    1 
ATOM   11061 C  CZ    . ARG   C 2 179  ? 131.926 120.646 176.335 1.00 66.33  ? 203  ARG   C CZ    1 
ATOM   11062 N  NH1   . ARG   C 2 179  ? 133.086 120.028 176.488 1.00 66.43  ? 203  ARG   C NH1   1 
ATOM   11063 N  NH2   . ARG   C 2 179  ? 131.462 120.866 175.109 1.00 64.41  ? 203  ARG   C NH2   1 
ATOM   11064 N  N     . LEU   C 2 180  ? 130.792 125.163 182.100 1.00 49.81  ? 204  LEU   C N     1 
ATOM   11065 C  CA    . LEU   C 2 180  ? 131.399 126.410 182.519 1.00 50.55  ? 204  LEU   C CA    1 
ATOM   11066 C  C     . LEU   C 2 180  ? 132.912 126.249 182.580 1.00 58.66  ? 204  LEU   C C     1 
ATOM   11067 O  O     . LEU   C 2 180  ? 133.410 125.177 182.936 1.00 62.08  ? 204  LEU   C O     1 
ATOM   11068 C  CB    . LEU   C 2 180  ? 130.880 126.854 183.893 1.00 54.60  ? 204  LEU   C CB    1 
ATOM   11069 C  CG    . LEU   C 2 180  ? 129.745 127.879 183.926 1.00 59.14  ? 204  LEU   C CG    1 
ATOM   11070 C  CD1   . LEU   C 2 180  ? 128.573 127.425 183.080 1.00 58.73  ? 204  LEU   C CD1   1 
ATOM   11071 C  CD2   . LEU   C 2 180  ? 129.303 128.137 185.355 1.00 60.22  ? 204  LEU   C CD2   1 
ATOM   11072 N  N     . PRO   C 2 181  ? 133.672 127.294 182.237 1.00 54.35  ? 205  PRO   C N     1 
ATOM   11073 C  CA    . PRO   C 2 181  ? 133.235 128.612 181.770 1.00 46.86  ? 205  PRO   C CA    1 
ATOM   11074 C  C     . PRO   C 2 181  ? 132.822 128.616 180.304 1.00 53.79  ? 205  PRO   C C     1 
ATOM   11075 O  O     . PRO   C 2 181  ? 133.132 127.700 179.550 1.00 57.95  ? 205  PRO   C O     1 
ATOM   11076 C  CB    . PRO   C 2 181  ? 134.474 129.478 182.017 1.00 48.34  ? 205  PRO   C CB    1 
ATOM   11077 C  CG    . PRO   C 2 181  ? 135.608 128.546 181.800 1.00 48.20  ? 205  PRO   C CG    1 
ATOM   11078 C  CD    . PRO   C 2 181  ? 135.140 127.221 182.346 1.00 53.43  ? 205  PRO   C CD    1 
ATOM   11079 N  N     . TYR   C 2 182  ? 132.099 129.652 179.888 1.00 50.59  ? 206  TYR   C N     1 
ATOM   11080 C  CA    . TYR   C 2 182  ? 131.754 129.861 178.491 1.00 43.75  ? 206  TYR   C CA    1 
ATOM   11081 C  C     . TYR   C 2 182  ? 131.536 131.353 178.293 1.00 44.95  ? 206  TYR   C C     1 
ATOM   11082 O  O     . TYR   C 2 182  ? 130.981 132.020 179.170 1.00 54.72  ? 206  TYR   C O     1 
ATOM   11083 C  CB    . TYR   C 2 182  ? 130.520 129.039 178.099 1.00 44.99  ? 206  TYR   C CB    1 
ATOM   11084 C  CG    . TYR   C 2 182  ? 129.287 129.838 177.752 1.00 44.98  ? 206  TYR   C CG    1 
ATOM   11085 C  CD1   . TYR   C 2 182  ? 128.947 130.079 176.431 1.00 50.54  ? 206  TYR   C CD1   1 
ATOM   11086 C  CD2   . TYR   C 2 182  ? 128.453 130.332 178.740 1.00 42.20  ? 206  TYR   C CD2   1 
ATOM   11087 C  CE1   . TYR   C 2 182  ? 127.820 130.801 176.106 1.00 51.47  ? 206  TYR   C CE1   1 
ATOM   11088 C  CE2   . TYR   C 2 182  ? 127.327 131.055 178.424 1.00 46.73  ? 206  TYR   C CE2   1 
ATOM   11089 C  CZ    . TYR   C 2 182  ? 127.014 131.287 177.109 1.00 49.47  ? 206  TYR   C CZ    1 
ATOM   11090 O  OH    . TYR   C 2 182  ? 125.886 132.010 176.794 1.00 53.79  ? 206  TYR   C OH    1 
ATOM   11091 N  N     . GLY   C 2 183  ? 131.986 131.880 177.154 1.00 34.50  ? 207  GLY   C N     1 
ATOM   11092 C  CA    . GLY   C 2 183  ? 131.999 133.308 176.943 1.00 37.83  ? 207  GLY   C CA    1 
ATOM   11093 C  C     . GLY   C 2 183  ? 131.215 133.724 175.714 1.00 37.91  ? 207  GLY   C C     1 
ATOM   11094 O  O     . GLY   C 2 183  ? 130.990 132.943 174.790 1.00 41.84  ? 207  GLY   C O     1 
ATOM   11095 N  N     . LEU   C 2 184  ? 130.797 134.988 175.728 1.00 33.56  ? 208  LEU   C N     1 
ATOM   11096 C  CA    . LEU   C 2 184  ? 130.131 135.628 174.602 1.00 30.42  ? 208  LEU   C CA    1 
ATOM   11097 C  C     . LEU   C 2 184  ? 130.838 136.939 174.305 1.00 37.63  ? 208  LEU   C C     1 
ATOM   11098 O  O     . LEU   C 2 184  ? 131.071 137.739 175.217 1.00 49.63  ? 208  LEU   C O     1 
ATOM   11099 C  CB    . LEU   C 2 184  ? 128.653 135.882 174.898 1.00 35.35  ? 208  LEU   C CB    1 
ATOM   11100 C  CG    . LEU   C 2 184  ? 127.787 134.672 175.244 1.00 38.69  ? 208  LEU   C CG    1 
ATOM   11101 C  CD1   . LEU   C 2 184  ? 126.407 135.122 175.677 1.00 44.84  ? 208  LEU   C CD1   1 
ATOM   11102 C  CD2   . LEU   C 2 184  ? 127.692 133.710 174.073 1.00 36.85  ? 208  LEU   C CD2   1 
ATOM   11103 N  N     . ALA   C 2 185  ? 131.176 137.162 173.040 1.00 32.80  ? 209  ALA   C N     1 
ATOM   11104 C  CA    . ALA   C 2 185  ? 131.924 138.341 172.634 1.00 34.08  ? 209  ALA   C CA    1 
ATOM   11105 C  C     . ALA   C 2 185  ? 131.247 138.992 171.441 1.00 34.56  ? 209  ALA   C C     1 
ATOM   11106 O  O     . ALA   C 2 185  ? 130.589 138.324 170.640 1.00 49.89  ? 209  ALA   C O     1 
ATOM   11107 C  CB    . ALA   C 2 185  ? 133.374 137.997 172.283 1.00 44.02  ? 209  ALA   C CB    1 
ATOM   11108 N  N     . GLN   C 2 186  ? 131.416 140.306 171.326 1.00 28.92  ? 210  GLN   C N     1 
ATOM   11109 C  CA    . GLN   C 2 186  ? 130.774 141.047 170.253 1.00 34.96  ? 210  GLN   C CA    1 
ATOM   11110 C  C     . GLN   C 2 186  ? 131.451 142.397 170.100 1.00 32.82  ? 210  GLN   C C     1 
ATOM   11111 O  O     . GLN   C 2 186  ? 131.874 143.001 171.087 1.00 42.46  ? 210  GLN   C O     1 
ATOM   11112 C  CB    . GLN   C 2 186  ? 129.279 141.233 170.533 1.00 41.19  ? 210  GLN   C CB    1 
ATOM   11113 C  CG    . GLN   C 2 186  ? 128.487 141.824 169.384 1.00 41.78  ? 210  GLN   C CG    1 
ATOM   11114 C  CD    . GLN   C 2 186  ? 127.017 141.953 169.712 1.00 43.88  ? 210  GLN   C CD    1 
ATOM   11115 O  OE1   . GLN   C 2 186  ? 126.607 141.760 170.854 1.00 42.96  ? 210  GLN   C OE1   1 
ATOM   11116 N  NE2   . GLN   C 2 186  ? 126.213 142.278 168.708 1.00 44.47  ? 210  GLN   C NE2   1 
ATOM   11117 N  N     . ILE   C 2 187  ? 131.555 142.854 168.859 1.00 32.34  ? 211  ILE   C N     1 
ATOM   11118 C  CA    . ILE   C 2 187  ? 132.000 144.202 168.538 1.00 25.42  ? 211  ILE   C CA    1 
ATOM   11119 C  C     . ILE   C 2 187  ? 130.818 144.906 167.891 1.00 37.31  ? 211  ILE   C C     1 
ATOM   11120 O  O     . ILE   C 2 187  ? 130.398 144.544 166.786 1.00 48.02  ? 211  ILE   C O     1 
ATOM   11121 C  CB    . ILE   C 2 187  ? 133.220 144.200 167.611 1.00 32.79  ? 211  ILE   C CB    1 
ATOM   11122 C  CG1   . ILE   C 2 187  ? 134.350 143.373 168.222 1.00 41.73  ? 211  ILE   C CG1   1 
ATOM   11123 C  CG2   . ILE   C 2 187  ? 133.676 145.616 167.341 1.00 36.09  ? 211  ILE   C CG2   1 
ATOM   11124 C  CD1   . ILE   C 2 187  ? 135.598 143.317 167.368 1.00 40.73  ? 211  ILE   C CD1   1 
ATOM   11125 N  N     . GLY   C 2 188  ? 130.276 145.904 168.574 1.00 43.41  ? 212  GLY   C N     1 
ATOM   11126 C  CA    . GLY   C 2 188  ? 129.090 146.578 168.090 1.00 42.15  ? 212  GLY   C CA    1 
ATOM   11127 C  C     . GLY   C 2 188  ? 129.152 148.072 168.301 1.00 45.68  ? 212  GLY   C C     1 
ATOM   11128 O  O     . GLY   C 2 188  ? 130.216 148.615 168.608 1.00 52.83  ? 212  GLY   C O     1 
ATOM   11129 N  N     . VAL   C 2 189  ? 128.022 148.751 168.144 1.00 38.80  ? 213  VAL   C N     1 
ATOM   11130 C  CA    . VAL   C 2 189  ? 127.954 150.199 168.283 1.00 36.12  ? 213  VAL   C CA    1 
ATOM   11131 C  C     . VAL   C 2 189  ? 127.240 150.508 169.588 1.00 38.53  ? 213  VAL   C C     1 
ATOM   11132 O  O     . VAL   C 2 189  ? 126.130 150.020 169.829 1.00 50.05  ? 213  VAL   C O     1 
ATOM   11133 C  CB    . VAL   C 2 189  ? 127.245 150.854 167.091 1.00 48.40  ? 213  VAL   C CB    1 
ATOM   11134 C  CG1   . VAL   C 2 189  ? 127.432 152.361 167.133 1.00 46.84  ? 213  VAL   C CG1   1 
ATOM   11135 C  CG2   . VAL   C 2 189  ? 127.777 150.281 165.788 1.00 49.14  ? 213  VAL   C CG2   1 
ATOM   11136 N  N     . CYS   C 2 190  ? 127.881 151.312 170.429 1.00 43.28  ? 214  CYS   C N     1 
ATOM   11137 C  CA    . CYS   C 2 190  ? 127.343 151.705 171.721 1.00 41.38  ? 214  CYS   C CA    1 
ATOM   11138 C  C     . CYS   C 2 190  ? 127.047 153.195 171.707 1.00 45.33  ? 214  CYS   C C     1 
ATOM   11139 O  O     . CYS   C 2 190  ? 127.890 153.995 171.291 1.00 47.98  ? 214  CYS   C O     1 
ATOM   11140 C  CB    . CYS   C 2 190  ? 128.316 151.368 172.849 1.00 42.42  ? 214  CYS   C CB    1 
ATOM   11141 S  SG    . CYS   C 2 190  ? 128.600 149.602 173.077 1.00 65.65  ? 214  CYS   C SG    1 
ATOM   11142 N  N     . PHE   C 2 191  ? 125.852 153.560 172.155 1.00 42.30  ? 215  PHE   C N     1 
ATOM   11143 C  CA    . PHE   C 2 191  ? 125.401 154.941 172.181 1.00 34.36  ? 215  PHE   C CA    1 
ATOM   11144 C  C     . PHE   C 2 191  ? 125.419 155.437 173.616 1.00 36.91  ? 215  PHE   C C     1 
ATOM   11145 O  O     . PHE   C 2 191  ? 124.820 154.814 174.498 1.00 48.70  ? 215  PHE   C O     1 
ATOM   11146 C  CB    . PHE   C 2 191  ? 123.993 155.071 171.600 1.00 38.42  ? 215  PHE   C CB    1 
ATOM   11147 C  CG    . PHE   C 2 191  ? 123.817 154.395 170.273 1.00 39.75  ? 215  PHE   C CG    1 
ATOM   11148 C  CD1   . PHE   C 2 191  ? 124.050 155.079 169.098 1.00 43.58  ? 215  PHE   C CD1   1 
ATOM   11149 C  CD2   . PHE   C 2 191  ? 123.409 153.079 170.202 1.00 41.88  ? 215  PHE   C CD2   1 
ATOM   11150 C  CE1   . PHE   C 2 191  ? 123.884 154.459 167.880 1.00 44.69  ? 215  PHE   C CE1   1 
ATOM   11151 C  CE2   . PHE   C 2 191  ? 123.241 152.457 168.986 1.00 41.00  ? 215  PHE   C CE2   1 
ATOM   11152 C  CZ    . PHE   C 2 191  ? 123.478 153.145 167.827 1.00 41.41  ? 215  PHE   C CZ    1 
ATOM   11153 N  N     . HIS   C 2 192  ? 126.101 156.549 173.849 1.00 39.82  ? 216  HIS   C N     1 
ATOM   11154 C  CA    . HIS   C 2 192  ? 126.196 157.096 175.189 1.00 47.79  ? 216  HIS   C CA    1 
ATOM   11155 C  C     . HIS   C 2 192  ? 125.744 158.546 175.186 1.00 50.33  ? 216  HIS   C C     1 
ATOM   11156 O  O     . HIS   C 2 192  ? 125.944 159.263 174.200 1.00 56.78  ? 216  HIS   C O     1 
ATOM   11157 C  CB    . HIS   C 2 192  ? 127.632 157.017 175.728 1.00 57.42  ? 216  HIS   C CB    1 
ATOM   11158 C  CG    . HIS   C 2 192  ? 128.295 155.695 175.497 1.00 57.41  ? 216  HIS   C CG    1 
ATOM   11159 N  ND1   . HIS   C 2 192  ? 127.764 154.506 175.948 1.00 56.72  ? 216  HIS   C ND1   1 
ATOM   11160 C  CD2   . HIS   C 2 192  ? 129.449 155.376 174.865 1.00 54.55  ? 216  HIS   C CD2   1 
ATOM   11161 C  CE1   . HIS   C 2 192  ? 128.559 153.511 175.600 1.00 56.95  ? 216  HIS   C CE1   1 
ATOM   11162 N  NE2   . HIS   C 2 192  ? 129.589 154.012 174.942 1.00 55.52  ? 216  HIS   C NE2   1 
ATOM   11163 N  N     . PRO   C 2 193  ? 125.126 159.004 176.276 1.00 42.67  ? 217  PRO   C N     1 
ATOM   11164 C  CA    . PRO   C 2 193  ? 124.764 160.423 176.387 1.00 44.27  ? 217  PRO   C CA    1 
ATOM   11165 C  C     . PRO   C 2 193  ? 126.006 161.269 176.627 1.00 42.53  ? 217  PRO   C C     1 
ATOM   11166 O  O     . PRO   C 2 193  ? 126.727 161.068 177.606 1.00 48.85  ? 217  PRO   C O     1 
ATOM   11167 C  CB    . PRO   C 2 193  ? 123.817 160.453 177.592 1.00 49.89  ? 217  PRO   C CB    1 
ATOM   11168 C  CG    . PRO   C 2 193  ? 124.196 159.257 178.394 1.00 52.42  ? 217  PRO   C CG    1 
ATOM   11169 C  CD    . PRO   C 2 193  ? 124.614 158.212 177.406 1.00 47.94  ? 217  PRO   C CD    1 
ATOM   11170 N  N     . VAL   C 2 194  ? 126.255 162.212 175.729 1.00 29.21  ? 218  VAL   C N     1 
ATOM   11171 C  CA    . VAL   C 2 194  ? 127.399 163.099 175.859 1.00 31.32  ? 218  VAL   C CA    1 
ATOM   11172 C  C     . VAL   C 2 194  ? 127.181 164.087 176.997 1.00 47.47  ? 218  VAL   C C     1 
ATOM   11173 O  O     . VAL   C 2 194  ? 126.263 164.905 176.955 1.00 53.40  ? 218  VAL   C O     1 
ATOM   11174 C  CB    . VAL   C 2 194  ? 127.671 163.839 174.553 1.00 36.34  ? 218  VAL   C CB    1 
ATOM   11175 C  CG1   . VAL   C 2 194  ? 128.804 164.832 174.738 1.00 43.57  ? 218  VAL   C CG1   1 
ATOM   11176 C  CG2   . VAL   C 2 194  ? 127.997 162.848 173.453 1.00 45.71  ? 218  VAL   C CG2   1 
ATOM   11177 N  N     . SER   C 2 206  ? 124.135 166.213 172.844 1.00 60.31  ? 230  SER   C N     1 
ATOM   11178 C  CA    . SER   C 2 206  ? 124.351 165.441 171.627 1.00 60.10  ? 230  SER   C CA    1 
ATOM   11179 C  C     . SER   C 2 206  ? 124.351 163.948 171.920 1.00 54.63  ? 230  SER   C C     1 
ATOM   11180 O  O     . SER   C 2 206  ? 124.092 163.526 173.043 1.00 58.30  ? 230  SER   C O     1 
ATOM   11181 C  CB    . SER   C 2 206  ? 125.668 165.843 170.961 1.00 62.82  ? 230  SER   C CB    1 
ATOM   11182 O  OG    . SER   C 2 206  ? 125.663 167.216 170.611 1.00 66.36  ? 230  SER   C OG    1 
ATOM   11183 N  N     . ILE   C 2 207  ? 124.635 163.151 170.896 1.00 45.15  ? 231  ILE   C N     1 
ATOM   11184 C  CA    . ILE   C 2 207  ? 124.718 161.703 171.019 1.00 45.92  ? 231  ILE   C CA    1 
ATOM   11185 C  C     . ILE   C 2 207  ? 126.057 161.257 170.455 1.00 50.79  ? 231  ILE   C C     1 
ATOM   11186 O  O     . ILE   C 2 207  ? 126.433 161.658 169.349 1.00 52.13  ? 231  ILE   C O     1 
ATOM   11187 C  CB    . ILE   C 2 207  ? 123.558 160.999 170.293 1.00 50.50  ? 231  ILE   C CB    1 
ATOM   11188 C  CG1   . ILE   C 2 207  ? 122.239 161.281 171.011 1.00 54.85  ? 231  ILE   C CG1   1 
ATOM   11189 C  CG2   . ILE   C 2 207  ? 123.806 159.507 170.206 1.00 50.30  ? 231  ILE   C CG2   1 
ATOM   11190 C  CD1   . ILE   C 2 207  ? 121.040 160.603 170.382 1.00 54.76  ? 231  ILE   C CD1   1 
ATOM   11191 N  N     . GLY   C 2 208  ? 126.778 160.446 171.218 1.00 50.96  ? 232  GLY   C N     1 
ATOM   11192 C  CA    . GLY   C 2 208  ? 128.058 159.901 170.796 1.00 46.47  ? 232  GLY   C CA    1 
ATOM   11193 C  C     . GLY   C 2 208  ? 127.942 158.406 170.561 1.00 46.64  ? 232  GLY   C C     1 
ATOM   11194 O  O     . GLY   C 2 208  ? 127.215 157.711 171.275 1.00 48.27  ? 232  GLY   C O     1 
ATOM   11195 N  N     . GLU   C 2 209  ? 128.659 157.921 169.553 1.00 44.83  ? 233  GLU   C N     1 
ATOM   11196 C  CA    . GLU   C 2 209  ? 128.700 156.506 169.224 1.00 43.94  ? 233  GLU   C CA    1 
ATOM   11197 C  C     . GLU   C 2 209  ? 130.136 156.021 169.326 1.00 49.67  ? 233  GLU   C C     1 
ATOM   11198 O  O     . GLU   C 2 209  ? 131.041 156.615 168.731 1.00 52.37  ? 233  GLU   C O     1 
ATOM   11199 C  CB    . GLU   C 2 209  ? 128.155 156.243 167.821 1.00 46.85  ? 233  GLU   C CB    1 
ATOM   11200 C  CG    . GLU   C 2 209  ? 126.747 156.744 167.600 1.00 50.00  ? 233  GLU   C CG    1 
ATOM   11201 C  CD    . GLU   C 2 209  ? 126.212 156.364 166.240 1.00 49.40  ? 233  GLU   C CD    1 
ATOM   11202 O  OE1   . GLU   C 2 209  ? 126.927 155.659 165.499 1.00 51.03  ? 233  GLU   C OE1   1 
ATOM   11203 O  OE2   . GLU   C 2 209  ? 125.077 156.768 165.912 1.00 53.51  ? 233  GLU   C OE2   1 
ATOM   11204 N  N     . LYS   C 2 210  ? 130.340 154.946 170.079 1.00 48.31  ? 234  LYS   C N     1 
ATOM   11205 C  CA    . LYS   C 2 210  ? 131.653 154.349 170.262 1.00 45.75  ? 234  LYS   C CA    1 
ATOM   11206 C  C     . LYS   C 2 210  ? 131.598 152.895 169.830 1.00 47.07  ? 234  LYS   C C     1 
ATOM   11207 O  O     . LYS   C 2 210  ? 130.749 152.136 170.305 1.00 54.11  ? 234  LYS   C O     1 
ATOM   11208 C  CB    . LYS   C 2 210  ? 132.107 154.447 171.717 1.00 51.27  ? 234  LYS   C CB    1 
ATOM   11209 C  CG    . LYS   C 2 210  ? 132.361 155.860 172.196 1.00 52.13  ? 234  LYS   C CG    1 
ATOM   11210 C  CD    . LYS   C 2 210  ? 132.987 155.858 173.578 1.00 49.28  ? 234  LYS   C CD    1 
ATOM   11211 C  CE    . LYS   C 2 210  ? 133.347 157.261 174.027 1.00 54.17  ? 234  LYS   C CE    1 
ATOM   11212 N  NZ    . LYS   C 2 210  ? 133.984 157.256 175.372 1.00 50.19  ? 234  LYS   C NZ    1 
ATOM   11213 N  N     . THR   C 2 211  ? 132.496 152.510 168.930 1.00 46.42  ? 235  THR   C N     1 
ATOM   11214 C  CA    . THR   C 2 211  ? 132.622 151.112 168.542 1.00 41.10  ? 235  THR   C CA    1 
ATOM   11215 C  C     . THR   C 2 211  ? 133.424 150.408 169.624 1.00 44.11  ? 235  THR   C C     1 
ATOM   11216 O  O     . THR   C 2 211  ? 134.602 150.713 169.832 1.00 46.92  ? 235  THR   C O     1 
ATOM   11217 C  CB    . THR   C 2 211  ? 133.287 150.975 167.178 1.00 50.91  ? 235  THR   C CB    1 
ATOM   11218 O  OG1   . THR   C 2 211  ? 132.712 151.923 166.269 1.00 56.77  ? 235  THR   C OG1   1 
ATOM   11219 C  CG2   . THR   C 2 211  ? 133.070 149.576 166.631 1.00 48.53  ? 235  THR   C CG2   1 
ATOM   11220 N  N     . GLU   C 2 212  ? 132.785 149.477 170.323 1.00 48.46  ? 236  GLU   C N     1 
ATOM   11221 C  CA    . GLU   C 2 212  ? 133.357 148.856 171.506 1.00 43.12  ? 236  GLU   C CA    1 
ATOM   11222 C  C     . GLU   C 2 212  ? 133.371 147.347 171.345 1.00 41.25  ? 236  GLU   C C     1 
ATOM   11223 O  O     . GLU   C 2 212  ? 132.367 146.751 170.942 1.00 42.77  ? 236  GLU   C O     1 
ATOM   11224 C  CB    . GLU   C 2 212  ? 132.575 149.253 172.759 1.00 48.53  ? 236  GLU   C CB    1 
ATOM   11225 C  CG    . GLU   C 2 212  ? 132.652 150.738 173.067 1.00 52.79  ? 236  GLU   C CG    1 
ATOM   11226 C  CD    . GLU   C 2 212  ? 131.965 151.103 174.362 1.00 53.94  ? 236  GLU   C CD    1 
ATOM   11227 O  OE1   . GLU   C 2 212  ? 131.423 150.196 175.027 1.00 55.79  ? 236  GLU   C OE1   1 
ATOM   11228 O  OE2   . GLU   C 2 212  ? 131.967 152.300 174.716 1.00 52.01  ? 236  GLU   C OE2   1 
ATOM   11229 N  N     . ALA   C 2 213  ? 134.510 146.740 171.655 1.00 38.19  ? 237  ALA   C N     1 
ATOM   11230 C  CA    . ALA   C 2 213  ? 134.660 145.295 171.669 1.00 38.73  ? 237  ALA   C CA    1 
ATOM   11231 C  C     . ALA   C 2 213  ? 134.558 144.823 173.111 1.00 32.63  ? 237  ALA   C C     1 
ATOM   11232 O  O     . ALA   C 2 213  ? 135.356 145.234 173.959 1.00 46.05  ? 237  ALA   C O     1 
ATOM   11233 C  CB    . ALA   C 2 213  ? 135.994 144.874 171.055 1.00 41.28  ? 237  ALA   C CB    1 
ATOM   11234 N  N     . SER   C 2 214  ? 133.585 143.967 173.386 1.00 30.73  ? 238  SER   C N     1 
ATOM   11235 C  CA    . SER   C 2 214  ? 133.294 143.549 174.745 1.00 37.19  ? 238  SER   C CA    1 
ATOM   11236 C  C     . SER   C 2 214  ? 133.210 142.035 174.818 1.00 44.46  ? 238  SER   C C     1 
ATOM   11237 O  O     . SER   C 2 214  ? 132.636 141.392 173.935 1.00 44.60  ? 238  SER   C O     1 
ATOM   11238 C  CB    . SER   C 2 214  ? 131.986 144.163 175.242 1.00 45.98  ? 238  SER   C CB    1 
ATOM   11239 O  OG    . SER   C 2 214  ? 130.892 143.697 174.476 1.00 48.68  ? 238  SER   C OG    1 
ATOM   11240 N  N     . LEU   C 2 215  ? 133.780 141.474 175.881 1.00 46.46  ? 239  LEU   C N     1 
ATOM   11241 C  CA    . LEU   C 2 215  ? 133.736 140.043 176.144 1.00 41.08  ? 239  LEU   C CA    1 
ATOM   11242 C  C     . LEU   C 2 215  ? 133.103 139.810 177.505 1.00 37.62  ? 239  LEU   C C     1 
ATOM   11243 O  O     . LEU   C 2 215  ? 133.561 140.363 178.509 1.00 41.41  ? 239  LEU   C O     1 
ATOM   11244 C  CB    . LEU   C 2 215  ? 135.138 139.431 176.098 1.00 45.16  ? 239  LEU   C CB    1 
ATOM   11245 C  CG    . LEU   C 2 215  ? 135.275 137.976 176.552 1.00 50.63  ? 239  LEU   C CG    1 
ATOM   11246 C  CD1   . LEU   C 2 215  ? 134.475 137.045 175.663 1.00 41.17  ? 239  LEU   C CD1   1 
ATOM   11247 C  CD2   . LEU   C 2 215  ? 136.735 137.570 176.579 1.00 48.39  ? 239  LEU   C CD2   1 
ATOM   11248 N  N     . VAL   C 2 216  ? 132.057 138.992 177.537 1.00 39.89  ? 240  VAL   C N     1 
ATOM   11249 C  CA    . VAL   C 2 216  ? 131.360 138.643 178.767 1.00 38.93  ? 240  VAL   C CA    1 
ATOM   11250 C  C     . VAL   C 2 216  ? 131.682 137.191 179.081 1.00 44.35  ? 240  VAL   C C     1 
ATOM   11251 O  O     . VAL   C 2 216  ? 131.325 136.286 178.317 1.00 47.89  ? 240  VAL   C O     1 
ATOM   11252 C  CB    . VAL   C 2 216  ? 129.847 138.872 178.646 1.00 40.40  ? 240  VAL   C CB    1 
ATOM   11253 C  CG1   . VAL   C 2 216  ? 129.140 138.437 179.913 1.00 46.47  ? 240  VAL   C CG1   1 
ATOM   11254 C  CG2   . VAL   C 2 216  ? 129.570 140.334 178.355 1.00 40.61  ? 240  VAL   C CG2   1 
ATOM   11255 N  N     . TRP   C 2 217  ? 132.349 136.972 180.208 1.00 41.95  ? 241  TRP   C N     1 
ATOM   11256 C  CA    . TRP   C 2 217  ? 132.920 135.682 180.568 1.00 34.24  ? 241  TRP   C CA    1 
ATOM   11257 C  C     . TRP   C 2 217  ? 132.190 135.149 181.792 1.00 38.56  ? 241  TRP   C C     1 
ATOM   11258 O  O     . TRP   C 2 217  ? 132.160 135.810 182.835 1.00 51.74  ? 241  TRP   C O     1 
ATOM   11259 C  CB    . TRP   C 2 217  ? 134.417 135.839 180.835 1.00 45.41  ? 241  TRP   C CB    1 
ATOM   11260 C  CG    . TRP   C 2 217  ? 135.193 134.569 180.982 1.00 40.68  ? 241  TRP   C CG    1 
ATOM   11261 C  CD1   . TRP   C 2 217  ? 135.885 134.164 182.077 1.00 41.96  ? 241  TRP   C CD1   1 
ATOM   11262 C  CD2   . TRP   C 2 217  ? 135.376 133.552 179.993 1.00 34.42  ? 241  TRP   C CD2   1 
ATOM   11263 N  NE1   . TRP   C 2 217  ? 136.480 132.953 181.842 1.00 49.26  ? 241  TRP   C NE1   1 
ATOM   11264 C  CE2   . TRP   C 2 217  ? 136.181 132.555 180.567 1.00 34.81  ? 241  TRP   C CE2   1 
ATOM   11265 C  CE3   . TRP   C 2 217  ? 134.932 133.384 178.682 1.00 44.69  ? 241  TRP   C CE3   1 
ATOM   11266 C  CZ2   . TRP   C 2 217  ? 136.553 131.409 179.876 1.00 37.63  ? 241  TRP   C CZ2   1 
ATOM   11267 C  CZ3   . TRP   C 2 217  ? 135.299 132.245 178.000 1.00 45.79  ? 241  TRP   C CZ3   1 
ATOM   11268 C  CH2   . TRP   C 2 217  ? 136.103 131.273 178.597 1.00 43.42  ? 241  TRP   C CH2   1 
ATOM   11269 N  N     . PHE   C 2 218  ? 131.604 133.962 181.666 1.00 42.53  ? 242  PHE   C N     1 
ATOM   11270 C  CA    . PHE   C 2 218  ? 130.849 133.351 182.753 1.00 47.14  ? 242  PHE   C CA    1 
ATOM   11271 C  C     . PHE   C 2 218  ? 131.750 132.375 183.499 1.00 51.74  ? 242  PHE   C C     1 
ATOM   11272 O  O     . PHE   C 2 218  ? 132.238 131.406 182.913 1.00 52.60  ? 242  PHE   C O     1 
ATOM   11273 C  CB    . PHE   C 2 218  ? 129.608 132.640 182.219 1.00 48.03  ? 242  PHE   C CB    1 
ATOM   11274 C  CG    . PHE   C 2 218  ? 128.627 133.557 181.549 1.00 51.32  ? 242  PHE   C CG    1 
ATOM   11275 C  CD1   . PHE   C 2 218  ? 127.819 134.393 182.294 1.00 52.80  ? 242  PHE   C CD1   1 
ATOM   11276 C  CD2   . PHE   C 2 218  ? 128.511 133.581 180.174 1.00 47.42  ? 242  PHE   C CD2   1 
ATOM   11277 C  CE1   . PHE   C 2 218  ? 126.919 135.235 181.678 1.00 50.64  ? 242  PHE   C CE1   1 
ATOM   11278 C  CE2   . PHE   C 2 218  ? 127.611 134.418 179.556 1.00 49.20  ? 242  PHE   C CE2   1 
ATOM   11279 C  CZ    . PHE   C 2 218  ? 126.817 135.247 180.308 1.00 49.82  ? 242  PHE   C CZ    1 
ATOM   11280 N  N     . THR   C 2 219  ? 131.959 132.625 184.790 1.00 55.09  ? 243  THR   C N     1 
ATOM   11281 C  CA    . THR   C 2 219  ? 132.944 131.893 185.568 1.00 49.96  ? 243  THR   C CA    1 
ATOM   11282 C  C     . THR   C 2 219  ? 132.336 131.373 186.862 1.00 61.18  ? 243  THR   C C     1 
ATOM   11283 O  O     . THR   C 2 219  ? 131.620 132.110 187.551 1.00 63.85  ? 243  THR   C O     1 
ATOM   11284 C  CB    . THR   C 2 219  ? 134.141 132.794 185.902 1.00 46.36  ? 243  THR   C CB    1 
ATOM   11285 O  OG1   . THR   C 2 219  ? 134.650 133.379 184.700 1.00 57.35  ? 243  THR   C OG1   1 
ATOM   11286 C  CG2   . THR   C 2 219  ? 135.236 131.995 186.563 1.00 50.99  ? 243  THR   C CG2   1 
ATOM   11287 N  N     . PRO   C 2 220  ? 132.589 130.113 187.215 1.00 63.28  ? 244  PRO   C N     1 
ATOM   11288 C  CA    . PRO   C 2 220  ? 132.302 129.673 188.574 1.00 54.80  ? 244  PRO   C CA    1 
ATOM   11289 C  C     . PRO   C 2 220  ? 133.056 130.531 189.568 1.00 55.24  ? 244  PRO   C C     1 
ATOM   11290 O  O     . PRO   C 2 220  ? 134.227 130.890 189.341 1.00 63.35  ? 244  PRO   C O     1 
ATOM   11291 C  CB    . PRO   C 2 220  ? 132.801 128.222 188.585 1.00 53.71  ? 244  PRO   C CB    1 
ATOM   11292 C  CG    . PRO   C 2 220  ? 132.688 127.787 187.171 1.00 48.72  ? 244  PRO   C CG    1 
ATOM   11293 C  CD    . PRO   C 2 220  ? 133.013 128.998 186.350 1.00 55.81  ? 244  PRO   C CD    1 
ATOM   11294 N  N     . PRO   C 2 221  ? 132.428 130.883 190.691 1.00 47.83  ? 245  PRO   C N     1 
ATOM   11295 C  CA    . PRO   C 2 221  ? 132.986 131.947 191.546 1.00 52.52  ? 245  PRO   C CA    1 
ATOM   11296 C  C     . PRO   C 2 221  ? 134.369 131.648 192.091 1.00 55.63  ? 245  PRO   C C     1 
ATOM   11297 O  O     . PRO   C 2 221  ? 135.092 132.586 192.448 1.00 56.61  ? 245  PRO   C O     1 
ATOM   11298 C  CB    . PRO   C 2 221  ? 131.957 132.061 192.680 1.00 56.59  ? 245  PRO   C CB    1 
ATOM   11299 C  CG    . PRO   C 2 221  ? 130.713 131.434 192.140 1.00 59.16  ? 245  PRO   C CG    1 
ATOM   11300 C  CD    . PRO   C 2 221  ? 131.173 130.345 191.232 1.00 54.51  ? 245  PRO   C CD    1 
ATOM   11301 N  N     . ARG   C 2 222  ? 134.758 130.375 192.167 1.00 63.23  ? 246  ARG   C N     1 
ATOM   11302 C  CA    . ARG   C 2 222  ? 136.052 130.022 192.740 1.00 62.11  ? 246  ARG   C CA    1 
ATOM   11303 C  C     . ARG   C 2 222  ? 137.205 130.620 191.941 1.00 61.19  ? 246  ARG   C C     1 
ATOM   11304 O  O     . ARG   C 2 222  ? 138.161 131.149 192.520 1.00 64.82  ? 246  ARG   C O     1 
ATOM   11305 C  CB    . ARG   C 2 222  ? 136.176 128.501 192.820 1.00 62.09  ? 246  ARG   C CB    1 
ATOM   11306 C  CG    . ARG   C 2 222  ? 137.585 127.991 193.029 1.00 65.76  ? 246  ARG   C CG    1 
ATOM   11307 C  CD    . ARG   C 2 222  ? 137.583 126.493 193.273 1.00 65.02  ? 246  ARG   C CD    1 
ATOM   11308 N  NE    . ARG   C 2 222  ? 136.721 125.789 192.331 1.00 65.61  ? 246  ARG   C NE    1 
ATOM   11309 C  CZ    . ARG   C 2 222  ? 137.129 125.278 191.177 1.00 64.78  ? 246  ARG   C CZ    1 
ATOM   11310 N  NH1   . ARG   C 2 222  ? 138.390 125.374 190.786 1.00 62.88  ? 246  ARG   C NH1   1 
ATOM   11311 N  NH2   . ARG   C 2 222  ? 136.251 124.654 190.398 1.00 63.90  ? 246  ARG   C NH2   1 
ATOM   11312 N  N     . THR   C 2 223  ? 137.128 130.562 190.614 1.00 54.47  ? 247  THR   C N     1 
ATOM   11313 C  CA    . THR   C 2 223  ? 138.230 130.959 189.747 1.00 57.71  ? 247  THR   C CA    1 
ATOM   11314 C  C     . THR   C 2 223  ? 137.978 132.297 189.057 1.00 58.24  ? 247  THR   C C     1 
ATOM   11315 O  O     . THR   C 2 223  ? 138.563 132.580 188.009 1.00 60.09  ? 247  THR   C O     1 
ATOM   11316 C  CB    . THR   C 2 223  ? 138.505 129.872 188.711 1.00 64.64  ? 247  THR   C CB    1 
ATOM   11317 O  OG1   . THR   C 2 223  ? 137.286 129.534 188.036 1.00 62.68  ? 247  THR   C OG1   1 
ATOM   11318 C  CG2   . THR   C 2 223  ? 139.068 128.629 189.382 1.00 62.12  ? 247  THR   C CG2   1 
ATOM   11319 N  N     . SER   C 2 224  ? 137.108 133.128 189.631 1.00 50.05  ? 248  SER   C N     1 
ATOM   11320 C  CA    . SER   C 2 224  ? 136.797 134.411 189.011 1.00 49.65  ? 248  SER   C CA    1 
ATOM   11321 C  C     . SER   C 2 224  ? 138.029 135.301 188.938 1.00 51.43  ? 248  SER   C C     1 
ATOM   11322 O  O     . SER   C 2 224  ? 138.305 135.914 187.901 1.00 59.81  ? 248  SER   C O     1 
ATOM   11323 C  CB    . SER   C 2 224  ? 135.680 135.108 189.784 1.00 55.20  ? 248  SER   C CB    1 
ATOM   11324 O  OG    . SER   C 2 224  ? 136.112 135.462 191.084 1.00 60.71  ? 248  SER   C OG    1 
ATOM   11325 N  N     . ASN   C 2 225  ? 138.788 135.382 190.031 1.00 52.05  ? 249  ASN   C N     1 
ATOM   11326 C  CA    . ASN   C 2 225  ? 139.966 136.243 190.043 1.00 54.74  ? 249  ASN   C CA    1 
ATOM   11327 C  C     . ASN   C 2 225  ? 141.060 135.704 189.132 1.00 56.79  ? 249  ASN   C C     1 
ATOM   11328 O  O     . ASN   C 2 225  ? 141.770 136.479 188.477 1.00 59.51  ? 249  ASN   C O     1 
ATOM   11329 C  CB    . ASN   C 2 225  ? 140.482 136.407 191.470 1.00 56.08  ? 249  ASN   C CB    1 
ATOM   11330 C  CG    . ASN   C 2 225  ? 139.765 137.509 192.223 1.00 60.62  ? 249  ASN   C CG    1 
ATOM   11331 O  OD1   . ASN   C 2 225  ? 140.176 138.668 192.186 1.00 61.33  ? 249  ASN   C OD1   1 
ATOM   11332 N  ND2   . ASN   C 2 225  ? 138.686 137.153 192.910 1.00 59.71  ? 249  ASN   C ND2   1 
ATOM   11333 N  N     . GLN   C 2 226  ? 141.214 134.381 189.076 1.00 58.91  ? 250  GLN   C N     1 
ATOM   11334 C  CA    . GLN   C 2 226  ? 142.224 133.792 188.205 1.00 56.90  ? 250  GLN   C CA    1 
ATOM   11335 C  C     . GLN   C 2 226  ? 141.913 134.074 186.741 1.00 59.72  ? 250  GLN   C C     1 
ATOM   11336 O  O     . GLN   C 2 226  ? 142.797 134.465 185.969 1.00 66.98  ? 250  GLN   C O     1 
ATOM   11337 C  CB    . GLN   C 2 226  ? 142.323 132.290 188.463 1.00 62.21  ? 250  GLN   C CB    1 
ATOM   11338 C  CG    . GLN   C 2 226  ? 142.725 131.928 189.883 1.00 64.90  ? 250  GLN   C CG    1 
ATOM   11339 C  CD    . GLN   C 2 226  ? 142.858 130.433 190.088 1.00 65.76  ? 250  GLN   C CD    1 
ATOM   11340 O  OE1   . GLN   C 2 226  ? 142.717 129.650 189.149 1.00 67.64  ? 250  GLN   C OE1   1 
ATOM   11341 N  NE2   . GLN   C 2 226  ? 143.133 130.028 191.322 1.00 62.25  ? 250  GLN   C NE2   1 
ATOM   11342 N  N     . TRP   C 2 227  ? 140.652 133.897 186.341 1.00 48.59  ? 251  TRP   C N     1 
ATOM   11343 C  CA    . TRP   C 2 227  ? 140.270 134.218 184.971 1.00 48.12  ? 251  TRP   C CA    1 
ATOM   11344 C  C     . TRP   C 2 227  ? 140.357 135.712 184.699 1.00 47.10  ? 251  TRP   C C     1 
ATOM   11345 O  O     . TRP   C 2 227  ? 140.681 136.119 183.578 1.00 53.88  ? 251  TRP   C O     1 
ATOM   11346 C  CB    . TRP   C 2 227  ? 138.864 133.713 184.678 1.00 48.65  ? 251  TRP   C CB    1 
ATOM   11347 C  CG    . TRP   C 2 227  ? 138.812 132.274 184.322 1.00 47.58  ? 251  TRP   C CG    1 
ATOM   11348 C  CD1   . TRP   C 2 227  ? 138.182 131.286 185.009 1.00 51.36  ? 251  TRP   C CD1   1 
ATOM   11349 C  CD2   . TRP   C 2 227  ? 139.415 131.652 183.185 1.00 48.00  ? 251  TRP   C CD2   1 
ATOM   11350 N  NE1   . TRP   C 2 227  ? 138.348 130.084 184.370 1.00 52.26  ? 251  TRP   C NE1   1 
ATOM   11351 C  CE2   . TRP   C 2 227  ? 139.104 130.283 183.246 1.00 51.55  ? 251  TRP   C CE2   1 
ATOM   11352 C  CE3   . TRP   C 2 227  ? 140.186 132.121 182.120 1.00 51.36  ? 251  TRP   C CE3   1 
ATOM   11353 C  CZ2   . TRP   C 2 227  ? 139.537 129.376 182.285 1.00 52.46  ? 251  TRP   C CZ2   1 
ATOM   11354 C  CZ3   . TRP   C 2 227  ? 140.614 131.221 181.167 1.00 53.99  ? 251  TRP   C CZ3   1 
ATOM   11355 C  CH2   . TRP   C 2 227  ? 140.289 129.864 181.256 1.00 52.53  ? 251  TRP   C CH2   1 
ATOM   11356 N  N     . LEU   C 2 228  ? 140.074 136.539 185.704 1.00 42.95  ? 252  LEU   C N     1 
ATOM   11357 C  CA    . LEU   C 2 228  ? 140.213 137.978 185.533 1.00 43.39  ? 252  LEU   C CA    1 
ATOM   11358 C  C     . LEU   C 2 228  ? 141.657 138.353 185.243 1.00 47.04  ? 252  LEU   C C     1 
ATOM   11359 O  O     . LEU   C 2 228  ? 141.930 139.150 184.339 1.00 54.15  ? 252  LEU   C O     1 
ATOM   11360 C  CB    . LEU   C 2 228  ? 139.706 138.700 186.779 1.00 41.24  ? 252  LEU   C CB    1 
ATOM   11361 C  CG    . LEU   C 2 228  ? 139.496 140.204 186.660 1.00 44.68  ? 252  LEU   C CG    1 
ATOM   11362 C  CD1   . LEU   C 2 228  ? 138.397 140.503 185.659 1.00 46.94  ? 252  LEU   C CD1   1 
ATOM   11363 C  CD2   . LEU   C 2 228  ? 139.166 140.799 188.014 1.00 49.96  ? 252  LEU   C CD2   1 
ATOM   11364 N  N     . ASP   C 2 229  ? 142.600 137.776 185.990 1.00 48.31  ? 253  ASP   C N     1 
ATOM   11365 C  CA    . ASP   C 2 229  ? 144.010 138.050 185.732 1.00 42.52  ? 253  ASP   C CA    1 
ATOM   11366 C  C     . ASP   C 2 229  ? 144.445 137.482 184.388 1.00 46.44  ? 253  ASP   C C     1 
ATOM   11367 O  O     . ASP   C 2 229  ? 145.252 138.097 183.680 1.00 55.07  ? 253  ASP   C O     1 
ATOM   11368 C  CB    . ASP   C 2 229  ? 144.871 137.489 186.859 1.00 49.13  ? 253  ASP   C CB    1 
ATOM   11369 C  CG    . ASP   C 2 229  ? 144.669 138.227 188.165 1.00 59.85  ? 253  ASP   C CG    1 
ATOM   11370 O  OD1   . ASP   C 2 229  ? 144.375 139.440 188.119 1.00 61.10  ? 253  ASP   C OD1   1 
ATOM   11371 O  OD2   . ASP   C 2 229  ? 144.804 137.598 189.236 1.00 61.07  ? 253  ASP   C OD2   1 
ATOM   11372 N  N     . PHE   C 2 230  ? 143.917 136.314 184.019 1.00 38.61  ? 254  PHE   C N     1 
ATOM   11373 C  CA    . PHE   C 2 230  ? 144.209 135.734 182.713 1.00 42.43  ? 254  PHE   C CA    1 
ATOM   11374 C  C     . PHE   C 2 230  ? 143.810 136.684 181.592 1.00 56.27  ? 254  PHE   C C     1 
ATOM   11375 O  O     . PHE   C 2 230  ? 144.604 136.972 180.685 1.00 59.83  ? 254  PHE   C O     1 
ATOM   11376 C  CB    . PHE   C 2 230  ? 143.479 134.399 182.584 1.00 43.04  ? 254  PHE   C CB    1 
ATOM   11377 C  CG    . PHE   C 2 230  ? 143.616 133.745 181.241 1.00 48.20  ? 254  PHE   C CG    1 
ATOM   11378 C  CD1   . PHE   C 2 230  ? 144.721 132.971 180.944 1.00 51.36  ? 254  PHE   C CD1   1 
ATOM   11379 C  CD2   . PHE   C 2 230  ? 142.620 133.871 180.291 1.00 47.80  ? 254  PHE   C CD2   1 
ATOM   11380 C  CE1   . PHE   C 2 230  ? 144.840 132.354 179.714 1.00 51.06  ? 254  PHE   C CE1   1 
ATOM   11381 C  CE2   . PHE   C 2 230  ? 142.734 133.256 179.062 1.00 43.51  ? 254  PHE   C CE2   1 
ATOM   11382 C  CZ    . PHE   C 2 230  ? 143.843 132.498 178.773 1.00 43.98  ? 254  PHE   C CZ    1 
ATOM   11383 N  N     . TRP   C 2 231  ? 142.577 137.194 181.647 1.00 51.24  ? 255  TRP   C N     1 
ATOM   11384 C  CA    . TRP   C 2 231  ? 142.110 138.103 180.606 1.00 39.88  ? 255  TRP   C CA    1 
ATOM   11385 C  C     . TRP   C 2 231  ? 142.845 139.432 180.656 1.00 37.19  ? 255  TRP   C C     1 
ATOM   11386 O  O     . TRP   C 2 231  ? 143.122 140.025 179.612 1.00 44.39  ? 255  TRP   C O     1 
ATOM   11387 C  CB    . TRP   C 2 231  ? 140.605 138.315 180.718 1.00 33.92  ? 255  TRP   C CB    1 
ATOM   11388 C  CG    . TRP   C 2 231  ? 139.824 137.161 180.212 1.00 32.85  ? 255  TRP   C CG    1 
ATOM   11389 C  CD1   . TRP   C 2 231  ? 138.980 136.370 180.925 1.00 41.51  ? 255  TRP   C CD1   1 
ATOM   11390 C  CD2   . TRP   C 2 231  ? 139.822 136.651 178.877 1.00 32.65  ? 255  TRP   C CD2   1 
ATOM   11391 N  NE1   . TRP   C 2 231  ? 138.443 135.401 180.117 1.00 43.41  ? 255  TRP   C NE1   1 
ATOM   11392 C  CE2   . TRP   C 2 231  ? 138.947 135.552 178.853 1.00 41.76  ? 255  TRP   C CE2   1 
ATOM   11393 C  CE3   . TRP   C 2 231  ? 140.474 137.020 177.700 1.00 42.77  ? 255  TRP   C CE3   1 
ATOM   11394 C  CZ2   . TRP   C 2 231  ? 138.706 134.815 177.697 1.00 42.65  ? 255  TRP   C CZ2   1 
ATOM   11395 C  CZ3   . TRP   C 2 231  ? 140.236 136.290 176.556 1.00 45.77  ? 255  TRP   C CZ3   1 
ATOM   11396 C  CH2   . TRP   C 2 231  ? 139.360 135.200 176.561 1.00 40.63  ? 255  TRP   C CH2   1 
ATOM   11397 N  N     . LEU   C 2 232  ? 143.175 139.918 181.853 1.00 37.64  ? 256  LEU   C N     1 
ATOM   11398 C  CA    . LEU   C 2 232  ? 143.954 141.145 181.957 1.00 35.71  ? 256  LEU   C CA    1 
ATOM   11399 C  C     . LEU   C 2 232  ? 145.285 141.001 181.234 1.00 42.96  ? 256  LEU   C C     1 
ATOM   11400 O  O     . LEU   C 2 232  ? 145.649 141.842 180.399 1.00 52.84  ? 256  LEU   C O     1 
ATOM   11401 C  CB    . LEU   C 2 232  ? 144.166 141.500 183.428 1.00 34.62  ? 256  LEU   C CB    1 
ATOM   11402 C  CG    . LEU   C 2 232  ? 145.339 142.411 183.787 1.00 39.00  ? 256  LEU   C CG    1 
ATOM   11403 C  CD1   . LEU   C 2 232  ? 145.160 143.800 183.209 1.00 39.82  ? 256  LEU   C CD1   1 
ATOM   11404 C  CD2   . LEU   C 2 232  ? 145.514 142.477 185.294 1.00 45.13  ? 256  LEU   C CD2   1 
ATOM   11405 N  N     . ARG   C 2 233  ? 146.011 139.916 181.518 1.00 51.77  ? 257  ARG   C N     1 
ATOM   11406 C  CA    . ARG   C 2 233  ? 147.298 139.702 180.867 1.00 49.65  ? 257  ARG   C CA    1 
ATOM   11407 C  C     . ARG   C 2 233  ? 147.138 139.560 179.362 1.00 50.75  ? 257  ARG   C C     1 
ATOM   11408 O  O     . ARG   C 2 233  ? 147.883 140.178 178.592 1.00 56.90  ? 257  ARG   C O     1 
ATOM   11409 C  CB    . ARG   C 2 233  ? 147.988 138.463 181.434 1.00 51.37  ? 257  ARG   C CB    1 
ATOM   11410 C  CG    . ARG   C 2 233  ? 148.352 138.534 182.903 1.00 56.27  ? 257  ARG   C CG    1 
ATOM   11411 C  CD    . ARG   C 2 233  ? 149.332 137.424 183.256 1.00 57.19  ? 257  ARG   C CD    1 
ATOM   11412 N  NE    . ARG   C 2 233  ? 149.264 136.320 182.304 1.00 59.44  ? 257  ARG   C NE    1 
ATOM   11413 C  CZ    . ARG   C 2 233  ? 148.494 135.251 182.449 1.00 59.42  ? 257  ARG   C CZ    1 
ATOM   11414 N  NH1   . ARG   C 2 233  ? 147.719 135.095 183.509 1.00 57.41  ? 257  ARG   C NH1   1 
ATOM   11415 N  NH2   . ARG   C 2 233  ? 148.502 134.314 181.504 1.00 56.56  ? 257  ARG   C NH2   1 
ATOM   11416 N  N     . HIS   C 2 234  ? 146.170 138.752 178.921 1.00 38.71  ? 258  HIS   C N     1 
ATOM   11417 C  CA    . HIS   C 2 234  ? 146.025 138.515 177.490 1.00 39.25  ? 258  HIS   C CA    1 
ATOM   11418 C  C     . HIS   C 2 234  ? 145.632 139.785 176.743 1.00 48.30  ? 258  HIS   C C     1 
ATOM   11419 O  O     . HIS   C 2 234  ? 146.163 140.062 175.662 1.00 49.87  ? 258  HIS   C O     1 
ATOM   11420 C  CB    . HIS   C 2 234  ? 145.015 137.402 177.245 1.00 39.10  ? 258  HIS   C CB    1 
ATOM   11421 C  CG    . HIS   C 2 234  ? 145.637 136.048 177.129 1.00 46.91  ? 258  HIS   C CG    1 
ATOM   11422 N  ND1   . HIS   C 2 234  ? 145.982 135.491 175.917 1.00 50.82  ? 258  HIS   C ND1   1 
ATOM   11423 C  CD2   . HIS   C 2 234  ? 145.984 135.142 178.073 1.00 50.68  ? 258  HIS   C CD2   1 
ATOM   11424 C  CE1   . HIS   C 2 234  ? 146.510 134.297 176.118 1.00 52.91  ? 258  HIS   C CE1   1 
ATOM   11425 N  NE2   . HIS   C 2 234  ? 146.523 134.061 177.418 1.00 55.61  ? 258  HIS   C NE2   1 
ATOM   11426 N  N     . ARG   C 2 235  ? 144.719 140.580 177.306 1.00 49.38  ? 259  ARG   C N     1 
ATOM   11427 C  CA    . ARG   C 2 235  ? 144.299 141.806 176.637 1.00 45.64  ? 259  ARG   C CA    1 
ATOM   11428 C  C     . ARG   C 2 235  ? 145.418 142.835 176.610 1.00 41.24  ? 259  ARG   C C     1 
ATOM   11429 O  O     . ARG   C 2 235  ? 145.612 143.517 175.596 1.00 46.61  ? 259  ARG   C O     1 
ATOM   11430 C  CB    . ARG   C 2 235  ? 143.056 142.378 177.314 1.00 47.34  ? 259  ARG   C CB    1 
ATOM   11431 C  CG    . ARG   C 2 235  ? 141.830 141.492 177.185 1.00 45.49  ? 259  ARG   C CG    1 
ATOM   11432 C  CD    . ARG   C 2 235  ? 141.473 141.235 175.735 1.00 43.34  ? 259  ARG   C CD    1 
ATOM   11433 N  NE    . ARG   C 2 235  ? 140.851 142.398 175.115 1.00 50.33  ? 259  ARG   C NE    1 
ATOM   11434 C  CZ    . ARG   C 2 235  ? 141.483 143.264 174.337 1.00 51.78  ? 259  ARG   C CZ    1 
ATOM   11435 N  NH1   . ARG   C 2 235  ? 142.764 143.123 174.045 1.00 50.17  ? 259  ARG   C NH1   1 
ATOM   11436 N  NH2   . ARG   C 2 235  ? 140.811 144.296 173.837 1.00 49.96  ? 259  ARG   C NH2   1 
ATOM   11437 N  N     . LEU   C 2 236  ? 146.164 142.974 177.707 1.00 36.93  ? 260  LEU   C N     1 
ATOM   11438 C  CA    . LEU   C 2 236  ? 147.273 143.918 177.698 1.00 34.20  ? 260  LEU   C CA    1 
ATOM   11439 C  C     . LEU   C 2 236  ? 148.341 143.489 176.702 1.00 40.41  ? 260  LEU   C C     1 
ATOM   11440 O  O     . LEU   C 2 236  ? 148.928 144.329 176.011 1.00 46.09  ? 260  LEU   C O     1 
ATOM   11441 C  CB    . LEU   C 2 236  ? 147.858 144.062 179.099 1.00 36.52  ? 260  LEU   C CB    1 
ATOM   11442 C  CG    . LEU   C 2 236  ? 148.865 145.197 179.264 1.00 36.16  ? 260  LEU   C CG    1 
ATOM   11443 C  CD1   . LEU   C 2 236  ? 148.256 146.508 178.823 1.00 39.35  ? 260  LEU   C CD1   1 
ATOM   11444 C  CD2   . LEU   C 2 236  ? 149.338 145.286 180.702 1.00 42.83  ? 260  LEU   C CD2   1 
ATOM   11445 N  N     . GLN   C 2 237  ? 148.591 142.181 176.598 1.00 44.75  ? 261  GLN   C N     1 
ATOM   11446 C  CA    . GLN   C 2 237  ? 149.529 141.688 175.597 1.00 40.04  ? 261  GLN   C CA    1 
ATOM   11447 C  C     . GLN   C 2 237  ? 149.036 141.984 174.187 1.00 47.02  ? 261  GLN   C C     1 
ATOM   11448 O  O     . GLN   C 2 237  ? 149.821 142.385 173.318 1.00 53.47  ? 261  GLN   C O     1 
ATOM   11449 C  CB    . GLN   C 2 237  ? 149.750 140.188 175.782 1.00 44.93  ? 261  GLN   C CB    1 
ATOM   11450 C  CG    . GLN   C 2 237  ? 150.604 139.549 174.706 1.00 50.86  ? 261  GLN   C CG    1 
ATOM   11451 C  CD    . GLN   C 2 237  ? 150.802 138.063 174.928 1.00 53.26  ? 261  GLN   C CD    1 
ATOM   11452 O  OE1   . GLN   C 2 237  ? 150.293 137.494 175.894 1.00 56.15  ? 261  GLN   C OE1   1 
ATOM   11453 N  NE2   . GLN   C 2 237  ? 151.545 137.425 174.031 1.00 46.35  ? 261  GLN   C NE2   1 
ATOM   11454 N  N     . TRP   C 2 238  ? 147.738 141.794 173.941 1.00 43.14  ? 262  TRP   C N     1 
ATOM   11455 C  CA    . TRP   C 2 238  ? 147.187 142.080 172.620 1.00 36.30  ? 262  TRP   C CA    1 
ATOM   11456 C  C     . TRP   C 2 238  ? 147.328 143.554 172.269 1.00 30.53  ? 262  TRP   C C     1 
ATOM   11457 O  O     . TRP   C 2 238  ? 147.686 143.899 171.138 1.00 38.56  ? 262  TRP   C O     1 
ATOM   11458 C  CB    . TRP   C 2 238  ? 145.722 141.657 172.563 1.00 34.11  ? 262  TRP   C CB    1 
ATOM   11459 C  CG    . TRP   C 2 238  ? 145.067 141.910 171.246 1.00 32.78  ? 262  TRP   C CG    1 
ATOM   11460 C  CD1   . TRP   C 2 238  ? 144.988 141.052 170.193 1.00 36.11  ? 262  TRP   C CD1   1 
ATOM   11461 C  CD2   . TRP   C 2 238  ? 144.383 143.100 170.846 1.00 36.00  ? 262  TRP   C CD2   1 
ATOM   11462 N  NE1   . TRP   C 2 238  ? 144.298 141.632 169.160 1.00 37.91  ? 262  TRP   C NE1   1 
ATOM   11463 C  CE2   . TRP   C 2 238  ? 143.917 142.892 169.536 1.00 38.03  ? 262  TRP   C CE2   1 
ATOM   11464 C  CE3   . TRP   C 2 238  ? 144.123 144.323 171.467 1.00 35.40  ? 262  TRP   C CE3   1 
ATOM   11465 C  CZ2   . TRP   C 2 238  ? 143.206 143.862 168.837 1.00 37.68  ? 262  TRP   C CZ2   1 
ATOM   11466 C  CZ3   . TRP   C 2 238  ? 143.419 145.280 170.775 1.00 35.06  ? 262  TRP   C CZ3   1 
ATOM   11467 C  CH2   . TRP   C 2 238  ? 142.967 145.046 169.474 1.00 40.52  ? 262  TRP   C CH2   1 
ATOM   11468 N  N     . TRP   C 2 239  ? 147.045 144.440 173.222 1.00 38.27  ? 263  TRP   C N     1 
ATOM   11469 C  CA    . TRP   C 2 239  ? 147.187 145.866 172.950 1.00 41.93  ? 263  TRP   C CA    1 
ATOM   11470 C  C     . TRP   C 2 239  ? 148.645 146.243 172.719 1.00 44.11  ? 263  TRP   C C     1 
ATOM   11471 O  O     . TRP   C 2 239  ? 148.949 147.037 171.821 1.00 45.99  ? 263  TRP   C O     1 
ATOM   11472 C  CB    . TRP   C 2 239  ? 146.585 146.689 174.092 1.00 43.18  ? 263  TRP   C CB    1 
ATOM   11473 C  CG    . TRP   C 2 239  ? 145.082 146.745 174.062 1.00 43.16  ? 263  TRP   C CG    1 
ATOM   11474 C  CD1   . TRP   C 2 239  ? 144.219 145.916 174.709 1.00 46.14  ? 263  TRP   C CD1   1 
ATOM   11475 C  CD2   . TRP   C 2 239  ? 144.272 147.678 173.339 1.00 42.46  ? 263  TRP   C CD2   1 
ATOM   11476 N  NE1   . TRP   C 2 239  ? 142.924 146.271 174.437 1.00 48.04  ? 263  TRP   C NE1   1 
ATOM   11477 C  CE2   . TRP   C 2 239  ? 142.930 147.351 173.596 1.00 42.64  ? 263  TRP   C CE2   1 
ATOM   11478 C  CE3   . TRP   C 2 239  ? 144.552 148.756 172.497 1.00 47.81  ? 263  TRP   C CE3   1 
ATOM   11479 C  CZ2   . TRP   C 2 239  ? 141.873 148.063 173.048 1.00 46.92  ? 263  TRP   C CZ2   1 
ATOM   11480 C  CZ3   . TRP   C 2 239  ? 143.504 149.459 171.955 1.00 46.23  ? 263  TRP   C CZ3   1 
ATOM   11481 C  CH2   . TRP   C 2 239  ? 142.180 149.111 172.231 1.00 44.60  ? 263  TRP   C CH2   1 
ATOM   11482 N  N     . ARG   C 2 240  ? 149.561 145.686 173.511 1.00 45.64  ? 264  ARG   C N     1 
ATOM   11483 C  CA    . ARG   C 2 240  ? 150.976 146.009 173.392 1.00 32.09  ? 264  ARG   C CA    1 
ATOM   11484 C  C     . ARG   C 2 240  ? 151.637 145.388 172.172 1.00 35.77  ? 264  ARG   C C     1 
ATOM   11485 O  O     . ARG   C 2 240  ? 152.722 145.833 171.786 1.00 42.94  ? 264  ARG   C O     1 
ATOM   11486 C  CB    . ARG   C 2 240  ? 151.723 145.552 174.643 1.00 34.73  ? 264  ARG   C CB    1 
ATOM   11487 C  CG    . ARG   C 2 240  ? 151.451 146.385 175.867 1.00 39.46  ? 264  ARG   C CG    1 
ATOM   11488 C  CD    . ARG   C 2 240  ? 152.186 145.836 177.067 1.00 37.69  ? 264  ARG   C CD    1 
ATOM   11489 N  NE    . ARG   C 2 240  ? 152.159 146.770 178.182 1.00 38.48  ? 264  ARG   C NE    1 
ATOM   11490 C  CZ    . ARG   C 2 240  ? 152.624 146.501 179.393 1.00 40.24  ? 264  ARG   C CZ    1 
ATOM   11491 N  NH1   . ARG   C 2 240  ? 153.147 145.322 179.684 1.00 44.21  ? 264  ARG   C NH1   1 
ATOM   11492 N  NH2   . ARG   C 2 240  ? 152.559 147.435 180.335 1.00 41.41  ? 264  ARG   C NH2   1 
ATOM   11493 N  N     . LYS   C 2 241  ? 151.020 144.372 171.569 1.00 36.02  ? 265  LYS   C N     1 
ATOM   11494 C  CA    . LYS   C 2 241  ? 151.667 143.640 170.485 1.00 32.34  ? 265  LYS   C CA    1 
ATOM   11495 C  C     . LYS   C 2 241  ? 151.935 144.527 169.275 1.00 33.90  ? 265  LYS   C C     1 
ATOM   11496 O  O     . LYS   C 2 241  ? 153.017 144.462 168.680 1.00 41.29  ? 265  LYS   C O     1 
ATOM   11497 C  CB    . LYS   C 2 241  ? 150.806 142.442 170.099 1.00 31.23  ? 265  LYS   C CB    1 
ATOM   11498 C  CG    . LYS   C 2 241  ? 151.082 141.879 168.735 1.00 36.08  ? 265  LYS   C CG    1 
ATOM   11499 C  CD    . LYS   C 2 241  ? 150.362 140.559 168.552 1.00 40.03  ? 265  LYS   C CD    1 
ATOM   11500 C  CE    . LYS   C 2 241  ? 148.916 140.654 169.007 1.00 44.69  ? 265  LYS   C CE    1 
ATOM   11501 N  NZ    . LYS   C 2 241  ? 148.229 139.334 168.966 1.00 45.94  ? 265  LYS   C NZ    1 
ATOM   11502 N  N     . PHE   C 2 242  ? 150.974 145.363 168.896 1.00 32.04  ? 266  PHE   C N     1 
ATOM   11503 C  CA    . PHE   C 2 242  ? 151.095 146.179 167.695 1.00 31.12  ? 266  PHE   C CA    1 
ATOM   11504 C  C     . PHE   C 2 242  ? 151.788 147.510 167.937 1.00 27.74  ? 266  PHE   C C     1 
ATOM   11505 O  O     . PHE   C 2 242  ? 152.003 148.261 166.981 1.00 36.37  ? 266  PHE   C O     1 
ATOM   11506 C  CB    . PHE   C 2 242  ? 149.715 146.440 167.090 1.00 30.86  ? 266  PHE   C CB    1 
ATOM   11507 C  CG    . PHE   C 2 242  ? 148.919 145.200 166.841 1.00 26.97  ? 266  PHE   C CG    1 
ATOM   11508 C  CD1   . PHE   C 2 242  ? 149.188 144.399 165.752 1.00 33.46  ? 266  PHE   C CD1   1 
ATOM   11509 C  CD2   . PHE   C 2 242  ? 147.895 144.841 167.691 1.00 28.49  ? 266  PHE   C CD2   1 
ATOM   11510 C  CE1   . PHE   C 2 242  ? 148.456 143.261 165.520 1.00 38.01  ? 266  PHE   C CE1   1 
ATOM   11511 C  CE2   . PHE   C 2 242  ? 147.162 143.706 167.463 1.00 31.64  ? 266  PHE   C CE2   1 
ATOM   11512 C  CZ    . PHE   C 2 242  ? 147.442 142.915 166.376 1.00 34.03  ? 266  PHE   C CZ    1 
ATOM   11513 N  N     . ALA   C 2 243  ? 152.141 147.824 169.177 1.00 34.11  ? 267  ALA   C N     1 
ATOM   11514 C  CA    . ALA   C 2 243  ? 152.638 149.151 169.502 1.00 34.75  ? 267  ALA   C CA    1 
ATOM   11515 C  C     . ALA   C 2 243  ? 154.124 149.273 169.201 1.00 36.03  ? 267  ALA   C C     1 
ATOM   11516 O  O     . ALA   C 2 243  ? 154.908 148.361 169.477 1.00 46.65  ? 267  ALA   C O     1 
ATOM   11517 C  CB    . ALA   C 2 243  ? 152.378 149.467 170.974 1.00 39.11  ? 267  ALA   C CB    1 
ATOM   11518 N  N     . MET   C 2 244  ? 154.508 150.412 168.626 1.00 40.82  ? 268  MET   C N     1 
ATOM   11519 C  CA    . MET   C 2 244  ? 155.925 150.729 168.505 1.00 45.36  ? 268  MET   C CA    1 
ATOM   11520 C  C     . MET   C 2 244  ? 156.549 150.965 169.874 1.00 55.58  ? 268  MET   C C     1 
ATOM   11521 O  O     . MET   C 2 244  ? 157.717 150.628 170.099 1.00 53.77  ? 268  MET   C O     1 
ATOM   11522 C  CB    . MET   C 2 244  ? 156.120 151.957 167.617 1.00 48.77  ? 268  MET   C CB    1 
ATOM   11523 C  CG    . MET   C 2 244  ? 155.800 151.739 166.155 1.00 53.03  ? 268  MET   C CG    1 
ATOM   11524 S  SD    . MET   C 2 244  ? 156.106 153.221 165.179 1.00 66.40  ? 268  MET   C SD    1 
ATOM   11525 C  CE    . MET   C 2 244  ? 157.838 153.504 165.532 1.00 50.48  ? 268  MET   C CE    1 
ATOM   11526 N  N     . SER   C 2 245  ? 155.784 151.546 170.797 1.00 47.45  ? 269  SER   C N     1 
ATOM   11527 C  CA    . SER   C 2 245  ? 156.244 151.853 172.150 1.00 35.67  ? 269  SER   C CA    1 
ATOM   11528 C  C     . SER   C 2 245  ? 155.242 151.267 173.132 1.00 40.00  ? 269  SER   C C     1 
ATOM   11529 O  O     . SER   C 2 245  ? 154.398 151.988 173.681 1.00 49.36  ? 269  SER   C O     1 
ATOM   11530 C  CB    . SER   C 2 245  ? 156.399 153.360 172.351 1.00 39.51  ? 269  SER   C CB    1 
ATOM   11531 O  OG    . SER   C 2 245  ? 157.161 153.938 171.308 1.00 43.43  ? 269  SER   C OG    1 
ATOM   11532 N  N     . PRO   C 2 246  ? 155.305 149.956 173.381 1.00 37.36  ? 270  PRO   C N     1 
ATOM   11533 C  CA    . PRO   C 2 246  ? 154.305 149.314 174.247 1.00 39.20  ? 270  PRO   C CA    1 
ATOM   11534 C  C     . PRO   C 2 246  ? 154.378 149.733 175.705 1.00 42.04  ? 270  PRO   C C     1 
ATOM   11535 O  O     . PRO   C 2 246  ? 153.601 149.218 176.515 1.00 45.35  ? 270  PRO   C O     1 
ATOM   11536 C  CB    . PRO   C 2 246  ? 154.615 147.820 174.083 1.00 33.86  ? 270  PRO   C CB    1 
ATOM   11537 C  CG    . PRO   C 2 246  ? 156.034 147.769 173.687 1.00 36.35  ? 270  PRO   C CG    1 
ATOM   11538 C  CD    . PRO   C 2 246  ? 156.285 148.990 172.858 1.00 41.21  ? 270  PRO   C CD    1 
ATOM   11539 N  N     . SER   C 2 247  ? 155.285 150.640 176.071 1.00 45.39  ? 271  SER   C N     1 
ATOM   11540 C  CA    . SER   C 2 247  ? 155.284 151.179 177.425 1.00 44.23  ? 271  SER   C CA    1 
ATOM   11541 C  C     . SER   C 2 247  ? 154.131 152.149 177.638 1.00 45.84  ? 271  SER   C C     1 
ATOM   11542 O  O     . SER   C 2 247  ? 153.644 152.293 178.765 1.00 48.83  ? 271  SER   C O     1 
ATOM   11543 C  CB    . SER   C 2 247  ? 156.613 151.872 177.718 1.00 47.94  ? 271  SER   C CB    1 
ATOM   11544 O  OG    . SER   C 2 247  ? 156.769 153.030 176.917 1.00 49.94  ? 271  SER   C OG    1 
ATOM   11545 N  N     . ASN   C 2 248  ? 153.683 152.822 176.575 1.00 41.48  ? 272  ASN   C N     1 
ATOM   11546 C  CA    . ASN   C 2 248  ? 152.586 153.774 176.702 1.00 33.01  ? 272  ASN   C CA    1 
ATOM   11547 C  C     . ASN   C 2 248  ? 151.251 153.093 176.964 1.00 34.66  ? 272  ASN   C C     1 
ATOM   11548 O  O     . ASN   C 2 248  ? 150.301 153.764 177.378 1.00 47.22  ? 272  ASN   C O     1 
ATOM   11549 C  CB    . ASN   C 2 248  ? 152.499 154.642 175.450 1.00 34.24  ? 272  ASN   C CB    1 
ATOM   11550 C  CG    . ASN   C 2 248  ? 153.673 155.584 175.320 1.00 36.39  ? 272  ASN   C CG    1 
ATOM   11551 O  OD1   . ASN   C 2 248  ? 154.689 155.414 175.989 1.00 45.65  ? 272  ASN   C OD1   1 
ATOM   11552 N  ND2   . ASN   C 2 248  ? 153.541 156.585 174.463 1.00 33.14  ? 272  ASN   C ND2   1 
ATOM   11553 N  N     . PHE   C 2 249  ? 151.155 151.787 176.738 1.00 34.62  ? 273  PHE   C N     1 
ATOM   11554 C  CA    . PHE   C 2 249  ? 149.960 151.032 177.094 1.00 34.03  ? 273  PHE   C CA    1 
ATOM   11555 C  C     . PHE   C 2 249  ? 150.091 150.581 178.541 1.00 46.98  ? 273  PHE   C C     1 
ATOM   11556 O  O     . PHE   C 2 249  ? 150.853 149.658 178.846 1.00 46.43  ? 273  PHE   C O     1 
ATOM   11557 C  CB    . PHE   C 2 249  ? 149.774 149.844 176.159 1.00 36.84  ? 273  PHE   C CB    1 
ATOM   11558 C  CG    . PHE   C 2 249  ? 149.229 150.213 174.814 1.00 46.10  ? 273  PHE   C CG    1 
ATOM   11559 C  CD1   . PHE   C 2 249  ? 149.995 150.929 173.913 1.00 48.02  ? 273  PHE   C CD1   1 
ATOM   11560 C  CD2   . PHE   C 2 249  ? 147.953 149.836 174.446 1.00 42.93  ? 273  PHE   C CD2   1 
ATOM   11561 C  CE1   . PHE   C 2 249  ? 149.495 151.263 172.675 1.00 44.19  ? 273  PHE   C CE1   1 
ATOM   11562 C  CE2   . PHE   C 2 249  ? 147.450 150.169 173.211 1.00 37.89  ? 273  PHE   C CE2   1 
ATOM   11563 C  CZ    . PHE   C 2 249  ? 148.219 150.885 172.325 1.00 40.83  ? 273  PHE   C CZ    1 
ATOM   11564 N  N     . SER   C 2 250  ? 149.343 151.223 179.430 1.00 49.44  ? 274  SER   C N     1 
ATOM   11565 C  CA    . SER   C 2 250  ? 149.474 151.032 180.864 1.00 40.93  ? 274  SER   C CA    1 
ATOM   11566 C  C     . SER   C 2 250  ? 148.312 150.211 181.402 1.00 43.46  ? 274  SER   C C     1 
ATOM   11567 O  O     . SER   C 2 250  ? 147.311 149.976 180.721 1.00 52.29  ? 274  SER   C O     1 
ATOM   11568 C  CB    . SER   C 2 250  ? 149.543 152.383 181.577 1.00 40.58  ? 274  SER   C CB    1 
ATOM   11569 O  OG    . SER   C 2 250  ? 150.273 153.319 180.805 1.00 43.91  ? 274  SER   C OG    1 
ATOM   11570 N  N     . SER   C 2 251  ? 148.461 149.772 182.647 1.00 42.56  ? 275  SER   C N     1 
ATOM   11571 C  CA    . SER   C 2 251  ? 147.415 149.040 183.341 1.00 47.59  ? 275  SER   C CA    1 
ATOM   11572 C  C     . SER   C 2 251  ? 147.332 149.543 184.773 1.00 49.31  ? 275  SER   C C     1 
ATOM   11573 O  O     . SER   C 2 251  ? 148.324 150.002 185.343 1.00 50.12  ? 275  SER   C O     1 
ATOM   11574 C  CB    . SER   C 2 251  ? 147.669 147.529 183.324 1.00 48.29  ? 275  SER   C CB    1 
ATOM   11575 O  OG    . SER   C 2 251  ? 146.625 146.831 183.974 1.00 49.30  ? 275  SER   C OG    1 
ATOM   11576 N  N     . SER   C 2 252  ? 146.135 149.459 185.347 1.00 52.08  ? 276  SER   C N     1 
ATOM   11577 C  CA    . SER   C 2 252  ? 145.918 149.910 186.711 1.00 51.21  ? 276  SER   C CA    1 
ATOM   11578 C  C     . SER   C 2 252  ? 144.796 149.092 187.328 1.00 53.74  ? 276  SER   C C     1 
ATOM   11579 O  O     . SER   C 2 252  ? 143.977 148.496 186.625 1.00 59.02  ? 276  SER   C O     1 
ATOM   11580 C  CB    . SER   C 2 252  ? 145.591 151.406 186.766 1.00 51.24  ? 276  SER   C CB    1 
ATOM   11581 O  OG    . SER   C 2 252  ? 145.422 151.838 188.102 1.00 55.30  ? 276  SER   C OG    1 
ATOM   11582 N  N     . ASP   C 2 253  ? 144.770 149.069 188.657 1.00 60.85  ? 277  ASP   C N     1 
ATOM   11583 C  CA    . ASP   C 2 253  ? 143.791 148.302 189.414 1.00 63.75  ? 277  ASP   C CA    1 
ATOM   11584 C  C     . ASP   C 2 253  ? 142.901 149.260 190.190 1.00 67.13  ? 277  ASP   C C     1 
ATOM   11585 O  O     . ASP   C 2 253  ? 143.393 150.222 190.789 1.00 65.32  ? 277  ASP   C O     1 
ATOM   11586 C  CB    . ASP   C 2 253  ? 144.480 147.320 190.364 1.00 65.24  ? 277  ASP   C CB    1 
ATOM   11587 C  CG    . ASP   C 2 253  ? 143.524 146.298 190.941 1.00 67.03  ? 277  ASP   C CG    1 
ATOM   11588 O  OD1   . ASP   C 2 253  ? 142.338 146.299 190.550 1.00 68.70  ? 277  ASP   C OD1   1 
ATOM   11589 O  OD2   . ASP   C 2 253  ? 143.959 145.491 191.788 1.00 65.48  ? 277  ASP   C OD2   1 
ATOM   11590 N  N     . CYS   C 2 254  ? 141.595 148.998 190.174 1.00 76.15  ? 278  CYS   C N     1 
ATOM   11591 C  CA    . CYS   C 2 254  ? 140.621 149.848 190.842 1.00 75.67  ? 278  CYS   C CA    1 
ATOM   11592 C  C     . CYS   C 2 254  ? 139.519 148.975 191.429 1.00 77.63  ? 278  CYS   C C     1 
ATOM   11593 O  O     . CYS   C 2 254  ? 139.488 147.756 191.236 1.00 73.87  ? 278  CYS   C O     1 
ATOM   11594 C  CB    . CYS   C 2 254  ? 140.038 150.888 189.877 1.00 74.51  ? 278  CYS   C CB    1 
ATOM   11595 S  SG    . CYS   C 2 254  ? 141.249 152.006 189.137 1.00 78.62  ? 278  CYS   C SG    1 
ATOM   11596 N  N     . GLN   C 2 255  ? 138.614 149.613 192.168 1.00 85.54  ? 279  GLN   C N     1 
ATOM   11597 C  CA    . GLN   C 2 255  ? 137.417 148.969 192.686 1.00 80.74  ? 279  GLN   C CA    1 
ATOM   11598 C  C     . GLN   C 2 255  ? 136.219 149.869 192.425 1.00 82.60  ? 279  GLN   C C     1 
ATOM   11599 O  O     . GLN   C 2 255  ? 136.335 151.097 192.420 1.00 84.50  ? 279  GLN   C O     1 
ATOM   11600 C  CB    . GLN   C 2 255  ? 137.526 148.674 194.186 1.00 82.49  ? 279  GLN   C CB    1 
ATOM   11601 C  CG    . GLN   C 2 255  ? 138.618 147.686 194.552 1.00 86.03  ? 279  GLN   C CG    1 
ATOM   11602 C  CD    . GLN   C 2 255  ? 138.664 147.403 196.040 1.00 87.40  ? 279  GLN   C CD    1 
ATOM   11603 O  OE1   . GLN   C 2 255  ? 137.848 147.916 196.805 1.00 88.04  ? 279  GLN   C OE1   1 
ATOM   11604 N  NE2   . GLN   C 2 255  ? 139.621 146.583 196.458 1.00 83.67  ? 279  GLN   C NE2   1 
ATOM   11605 N  N     . ASP   C 2 256  ? 135.065 149.248 192.206 1.00 89.49  ? 280  ASP   C N     1 
ATOM   11606 C  CA    . ASP   C 2 256  ? 133.844 149.993 191.937 1.00 90.37  ? 280  ASP   C CA    1 
ATOM   11607 C  C     . ASP   C 2 256  ? 133.189 150.383 193.262 1.00 90.04  ? 280  ASP   C C     1 
ATOM   11608 O  O     . ASP   C 2 256  ? 133.765 150.220 194.341 1.00 89.89  ? 280  ASP   C O     1 
ATOM   11609 C  CB    . ASP   C 2 256  ? 132.915 149.179 191.040 1.00 89.80  ? 280  ASP   C CB    1 
ATOM   11610 C  CG    . ASP   C 2 256  ? 132.614 147.804 191.602 1.00 90.38  ? 280  ASP   C CG    1 
ATOM   11611 O  OD1   . ASP   C 2 256  ? 133.401 147.314 192.438 1.00 88.82  ? 280  ASP   C OD1   1 
ATOM   11612 O  OD2   . ASP   C 2 256  ? 131.591 147.211 191.201 1.00 88.45  ? 280  ASP   C OD2   1 
ATOM   11613 N  N     . GLU   C 2 257  ? 131.967 150.917 193.189 1.00 93.69  ? 281  GLU   C N     1 
ATOM   11614 C  CA    . GLU   C 2 257  ? 131.277 151.357 194.398 1.00 92.50  ? 281  GLU   C CA    1 
ATOM   11615 C  C     . GLU   C 2 257  ? 131.008 150.190 195.338 1.00 93.93  ? 281  GLU   C C     1 
ATOM   11616 O  O     . GLU   C 2 257  ? 131.184 150.311 196.556 1.00 94.26  ? 281  GLU   C O     1 
ATOM   11617 C  CB    . GLU   C 2 257  ? 129.970 152.063 194.032 1.00 92.06  ? 281  GLU   C CB    1 
ATOM   11618 C  CG    . GLU   C 2 257  ? 130.145 153.378 193.282 1.00 94.59  ? 281  GLU   C CG    1 
ATOM   11619 C  CD    . GLU   C 2 257  ? 130.450 153.183 191.808 1.00 94.78  ? 281  GLU   C CD    1 
ATOM   11620 O  OE1   . GLU   C 2 257  ? 130.368 152.033 191.327 1.00 92.98  ? 281  GLU   C OE1   1 
ATOM   11621 O  OE2   . GLU   C 2 257  ? 130.772 154.182 191.130 1.00 94.75  ? 281  GLU   C OE2   1 
ATOM   11622 N  N     . GLU   C 2 258  ? 130.582 149.049 194.793 1.00 92.27  ? 282  GLU   C N     1 
ATOM   11623 C  CA    . GLU   C 2 258  ? 130.323 147.880 195.624 1.00 90.69  ? 282  GLU   C CA    1 
ATOM   11624 C  C     . GLU   C 2 258  ? 131.606 147.261 196.162 1.00 88.07  ? 282  GLU   C C     1 
ATOM   11625 O  O     . GLU   C 2 258  ? 131.548 146.464 197.105 1.00 90.64  ? 282  GLU   C O     1 
ATOM   11626 C  CB    . GLU   C 2 258  ? 129.526 146.843 194.829 1.00 90.33  ? 282  GLU   C CB    1 
ATOM   11627 C  CG    . GLU   C 2 258  ? 128.859 145.771 195.677 1.00 92.30  ? 282  GLU   C CG    1 
ATOM   11628 C  CD    . GLU   C 2 258  ? 127.718 146.310 196.518 1.00 92.97  ? 282  GLU   C CD    1 
ATOM   11629 O  OE1   . GLU   C 2 258  ? 127.178 147.384 196.179 1.00 91.89  ? 282  GLU   C OE1   1 
ATOM   11630 O  OE2   . GLU   C 2 258  ? 127.359 145.658 197.521 1.00 93.01  ? 282  GLU   C OE2   1 
ATOM   11631 N  N     . GLY   C 2 259  ? 132.757 147.612 195.597 1.00 83.81  ? 283  GLY   C N     1 
ATOM   11632 C  CA    . GLY   C 2 259  ? 134.027 147.101 196.065 1.00 84.62  ? 283  GLY   C CA    1 
ATOM   11633 C  C     . GLY   C 2 259  ? 134.557 145.893 195.328 1.00 85.89  ? 283  GLY   C C     1 
ATOM   11634 O  O     . GLY   C 2 259  ? 135.573 145.330 195.752 1.00 84.89  ? 283  GLY   C O     1 
ATOM   11635 N  N     . ARG   C 2 260  ? 133.908 145.474 194.245 1.00 81.52  ? 284  ARG   C N     1 
ATOM   11636 C  CA    . ARG   C 2 260  ? 134.384 144.325 193.488 1.00 78.58  ? 284  ARG   C CA    1 
ATOM   11637 C  C     . ARG   C 2 260  ? 135.672 144.666 192.750 1.00 77.09  ? 284  ARG   C C     1 
ATOM   11638 O  O     . ARG   C 2 260  ? 135.863 145.793 192.285 1.00 77.64  ? 284  ARG   C O     1 
ATOM   11639 C  CB    . ARG   C 2 260  ? 133.314 143.862 192.502 1.00 77.01  ? 284  ARG   C CB    1 
ATOM   11640 C  CG    . ARG   C 2 260  ? 132.072 143.300 193.168 1.00 75.53  ? 284  ARG   C CG    1 
ATOM   11641 C  CD    . ARG   C 2 260  ? 130.887 143.317 192.225 1.00 77.73  ? 284  ARG   C CD    1 
ATOM   11642 N  NE    . ARG   C 2 260  ? 130.610 144.660 191.732 1.00 79.87  ? 284  ARG   C NE    1 
ATOM   11643 C  CZ    . ARG   C 2 260  ? 129.581 144.979 190.958 1.00 79.36  ? 284  ARG   C CZ    1 
ATOM   11644 N  NH1   . ARG   C 2 260  ? 128.698 144.072 190.573 1.00 78.36  ? 284  ARG   C NH1   1 
ATOM   11645 N  NH2   . ARG   C 2 260  ? 129.435 146.240 190.561 1.00 78.10  ? 284  ARG   C NH2   1 
ATOM   11646 N  N     . LYS   C 2 261  ? 136.561 143.681 192.650 1.00 72.21  ? 285  LYS   C N     1 
ATOM   11647 C  CA    . LYS   C 2 261  ? 137.858 143.900 192.027 1.00 72.25  ? 285  LYS   C CA    1 
ATOM   11648 C  C     . LYS   C 2 261  ? 137.711 144.092 190.525 1.00 74.83  ? 285  LYS   C C     1 
ATOM   11649 O  O     . LYS   C 2 261  ? 136.877 143.453 189.878 1.00 77.01  ? 285  LYS   C O     1 
ATOM   11650 C  CB    . LYS   C 2 261  ? 138.787 142.723 192.316 1.00 73.75  ? 285  LYS   C CB    1 
ATOM   11651 C  CG    . LYS   C 2 261  ? 139.058 142.500 193.794 1.00 74.81  ? 285  LYS   C CG    1 
ATOM   11652 C  CD    . LYS   C 2 261  ? 140.031 141.354 194.012 1.00 73.30  ? 285  LYS   C CD    1 
ATOM   11653 C  CE    . LYS   C 2 261  ? 141.363 141.624 193.332 1.00 74.36  ? 285  LYS   C CE    1 
ATOM   11654 N  NZ    . LYS   C 2 261  ? 142.328 140.508 193.531 1.00 75.58  ? 285  LYS   C NZ    1 
ATOM   11655 N  N     . GLY   C 2 262  ? 138.530 144.980 189.969 1.00 59.76  ? 286  GLY   C N     1 
ATOM   11656 C  CA    . GLY   C 2 262  ? 138.509 145.219 188.541 1.00 54.91  ? 286  GLY   C CA    1 
ATOM   11657 C  C     . GLY   C 2 262  ? 139.639 146.097 188.051 1.00 54.64  ? 286  GLY   C C     1 
ATOM   11658 O  O     . GLY   C 2 262  ? 139.952 147.120 188.665 1.00 52.71  ? 286  GLY   C O     1 
ATOM   11659 N  N     . ASN   C 2 263  ? 140.252 145.714 186.938 1.00 49.68  ? 287  ASN   C N     1 
ATOM   11660 C  CA    . ASN   C 2 263  ? 141.381 146.431 186.367 1.00 45.88  ? 287  ASN   C CA    1 
ATOM   11661 C  C     . ASN   C 2 263  ? 140.908 147.415 185.305 1.00 50.22  ? 287  ASN   C C     1 
ATOM   11662 O  O     . ASN   C 2 263  ? 139.778 147.347 184.817 1.00 59.44  ? 287  ASN   C O     1 
ATOM   11663 C  CB    . ASN   C 2 263  ? 142.386 145.454 185.757 1.00 49.24  ? 287  ASN   C CB    1 
ATOM   11664 C  CG    . ASN   C 2 263  ? 142.683 144.286 186.666 1.00 54.84  ? 287  ASN   C CG    1 
ATOM   11665 O  OD1   . ASN   C 2 263  ? 143.591 144.345 187.494 1.00 56.35  ? 287  ASN   C OD1   1 
ATOM   11666 N  ND2   . ASN   C 2 263  ? 141.918 143.213 186.518 1.00 57.20  ? 287  ASN   C ND2   1 
ATOM   11667 N  N     . LYS   C 2 264  ? 141.796 148.339 184.946 1.00 37.11  ? 288  LYS   C N     1 
ATOM   11668 C  CA    . LYS   C 2 264  ? 141.499 149.339 183.930 1.00 38.13  ? 288  LYS   C CA    1 
ATOM   11669 C  C     . LYS   C 2 264  ? 142.731 149.551 183.067 1.00 47.70  ? 288  LYS   C C     1 
ATOM   11670 O  O     . LYS   C 2 264  ? 143.769 149.993 183.565 1.00 50.30  ? 288  LYS   C O     1 
ATOM   11671 C  CB    . LYS   C 2 264  ? 141.055 150.660 184.561 1.00 44.44  ? 288  LYS   C CB    1 
ATOM   11672 C  CG    . LYS   C 2 264  ? 139.677 150.605 185.196 1.00 54.54  ? 288  LYS   C CG    1 
ATOM   11673 C  CD    . LYS   C 2 264  ? 139.197 151.984 185.609 1.00 51.97  ? 288  LYS   C CD    1 
ATOM   11674 C  CE    . LYS   C 2 264  ? 137.738 151.949 186.021 1.00 50.28  ? 288  LYS   C CE    1 
ATOM   11675 N  NZ    . LYS   C 2 264  ? 137.243 153.291 186.428 1.00 49.37  ? 288  LYS   C NZ    1 
ATOM   11676 N  N     . LEU   C 2 265  ? 142.613 149.237 181.781 1.00 51.50  ? 289  LEU   C N     1 
ATOM   11677 C  CA    . LEU   C 2 265  ? 143.691 149.447 180.827 1.00 38.77  ? 289  LEU   C CA    1 
ATOM   11678 C  C     . LEU   C 2 265  ? 143.637 150.865 180.277 1.00 37.40  ? 289  LEU   C C     1 
ATOM   11679 O  O     . LEU   C 2 265  ? 142.587 151.511 180.252 1.00 53.70  ? 289  LEU   C O     1 
ATOM   11680 C  CB    . LEU   C 2 265  ? 143.610 148.435 179.686 1.00 38.87  ? 289  LEU   C CB    1 
ATOM   11681 C  CG    . LEU   C 2 265  ? 143.551 146.969 180.109 1.00 41.98  ? 289  LEU   C CG    1 
ATOM   11682 C  CD1   . LEU   C 2 265  ? 143.553 146.058 178.898 1.00 42.82  ? 289  LEU   C CD1   1 
ATOM   11683 C  CD2   . LEU   C 2 265  ? 144.709 146.646 181.028 1.00 47.86  ? 289  LEU   C CD2   1 
ATOM   11684 N  N     . TYR   C 2 266  ? 144.792 151.346 179.829 1.00 26.93  ? 290  TYR   C N     1 
ATOM   11685 C  CA    . TYR   C 2 266  ? 144.932 152.737 179.436 1.00 32.83  ? 290  TYR   C CA    1 
ATOM   11686 C  C     . TYR   C 2 266  ? 145.929 152.851 178.296 1.00 38.34  ? 290  TYR   C C     1 
ATOM   11687 O  O     . TYR   C 2 266  ? 146.704 151.931 178.026 1.00 48.97  ? 290  TYR   C O     1 
ATOM   11688 C  CB    . TYR   C 2 266  ? 145.399 153.605 180.607 1.00 44.29  ? 290  TYR   C CB    1 
ATOM   11689 C  CG    . TYR   C 2 266  ? 144.376 153.846 181.691 1.00 41.71  ? 290  TYR   C CG    1 
ATOM   11690 C  CD1   . TYR   C 2 266  ? 143.585 154.983 181.683 1.00 43.21  ? 290  TYR   C CD1   1 
ATOM   11691 C  CD2   . TYR   C 2 266  ? 144.220 152.952 182.735 1.00 42.09  ? 290  TYR   C CD2   1 
ATOM   11692 C  CE1   . TYR   C 2 266  ? 142.658 155.214 182.674 1.00 42.75  ? 290  TYR   C CE1   1 
ATOM   11693 C  CE2   . TYR   C 2 266  ? 143.294 153.175 183.729 1.00 41.49  ? 290  TYR   C CE2   1 
ATOM   11694 C  CZ    . TYR   C 2 266  ? 142.517 154.307 183.694 1.00 40.40  ? 290  TYR   C CZ    1 
ATOM   11695 O  OH    . TYR   C 2 266  ? 141.591 154.536 184.683 1.00 47.60  ? 290  TYR   C OH    1 
ATOM   11696 N  N     . TYR   C 2 267  ? 145.894 153.998 177.624 1.00 37.76  ? 291  TYR   C N     1 
ATOM   11697 C  CA    . TYR   C 2 267  ? 146.923 154.388 176.674 1.00 38.75  ? 291  TYR   C CA    1 
ATOM   11698 C  C     . TYR   C 2 267  ? 147.362 155.806 176.993 1.00 32.98  ? 291  TYR   C C     1 
ATOM   11699 O  O     . TYR   C 2 267  ? 146.546 156.643 177.385 1.00 43.96  ? 291  TYR   C O     1 
ATOM   11700 C  CB    . TYR   C 2 267  ? 146.443 154.305 175.219 1.00 44.79  ? 291  TYR   C CB    1 
ATOM   11701 C  CG    . TYR   C 2 267  ? 147.439 154.891 174.242 1.00 46.12  ? 291  TYR   C CG    1 
ATOM   11702 C  CD1   . TYR   C 2 267  ? 148.580 154.193 173.885 1.00 44.02  ? 291  TYR   C CD1   1 
ATOM   11703 C  CD2   . TYR   C 2 267  ? 147.252 156.152 173.699 1.00 45.92  ? 291  TYR   C CD2   1 
ATOM   11704 C  CE1   . TYR   C 2 267  ? 149.498 154.727 173.005 1.00 42.81  ? 291  TYR   C CE1   1 
ATOM   11705 C  CE2   . TYR   C 2 267  ? 148.166 156.694 172.818 1.00 43.53  ? 291  TYR   C CE2   1 
ATOM   11706 C  CZ    . TYR   C 2 267  ? 149.287 155.977 172.475 1.00 43.28  ? 291  TYR   C CZ    1 
ATOM   11707 O  OH    . TYR   C 2 267  ? 150.197 156.516 171.599 1.00 42.12  ? 291  TYR   C OH    1 
ATOM   11708 N  N     . ASN   C 2 268  ? 148.651 156.071 176.825 1.00 33.93  ? 292  ASN   C N     1 
ATOM   11709 C  CA    . ASN   C 2 268  ? 149.240 157.357 177.186 1.00 39.75  ? 292  ASN   C CA    1 
ATOM   11710 C  C     . ASN   C 2 268  ? 149.295 158.225 175.935 1.00 39.45  ? 292  ASN   C C     1 
ATOM   11711 O  O     . ASN   C 2 268  ? 150.266 158.202 175.178 1.00 46.12  ? 292  ASN   C O     1 
ATOM   11712 C  CB    . ASN   C 2 268  ? 150.618 157.165 177.806 1.00 42.85  ? 292  ASN   C CB    1 
ATOM   11713 C  CG    . ASN   C 2 268  ? 151.190 158.451 178.361 1.00 47.15  ? 292  ASN   C CG    1 
ATOM   11714 O  OD1   . ASN   C 2 268  ? 151.819 159.226 177.643 1.00 50.90  ? 292  ASN   C OD1   1 
ATOM   11715 N  ND2   . ASN   C 2 268  ? 150.978 158.684 179.650 1.00 41.15  ? 292  ASN   C ND2   1 
ATOM   11716 N  N     . PHE   C 2 269  ? 148.238 159.000 175.722 1.00 34.64  ? 293  PHE   C N     1 
ATOM   11717 C  CA    . PHE   C 2 269  ? 148.214 159.967 174.643 1.00 35.27  ? 293  PHE   C CA    1 
ATOM   11718 C  C     . PHE   C 2 269  ? 149.175 161.111 174.955 1.00 32.84  ? 293  PHE   C C     1 
ATOM   11719 O  O     . PHE   C 2 269  ? 149.616 161.265 176.096 1.00 45.87  ? 293  PHE   C O     1 
ATOM   11720 C  CB    . PHE   C 2 269  ? 146.795 160.494 174.437 1.00 41.82  ? 293  PHE   C CB    1 
ATOM   11721 C  CG    . PHE   C 2 269  ? 145.893 159.539 173.713 1.00 38.36  ? 293  PHE   C CG    1 
ATOM   11722 C  CD1   . PHE   C 2 269  ? 145.847 159.524 172.334 1.00 40.84  ? 293  PHE   C CD1   1 
ATOM   11723 C  CD2   . PHE   C 2 269  ? 145.090 158.658 174.411 1.00 44.50  ? 293  PHE   C CD2   1 
ATOM   11724 C  CE1   . PHE   C 2 269  ? 145.020 158.647 171.667 1.00 41.68  ? 293  PHE   C CE1   1 
ATOM   11725 C  CE2   . PHE   C 2 269  ? 144.260 157.780 173.745 1.00 44.95  ? 293  PHE   C CE2   1 
ATOM   11726 C  CZ    . PHE   C 2 269  ? 144.227 157.775 172.375 1.00 36.80  ? 293  PHE   C CZ    1 
ATOM   11727 N  N     . PRO   C 2 270  ? 149.542 161.912 173.951 1.00 27.82  ? 294  PRO   C N     1 
ATOM   11728 C  CA    . PRO   C 2 270  ? 150.435 163.048 174.230 1.00 37.56  ? 294  PRO   C CA    1 
ATOM   11729 C  C     . PRO   C 2 270  ? 149.885 164.019 175.262 1.00 50.26  ? 294  PRO   C C     1 
ATOM   11730 O  O     . PRO   C 2 270  ? 150.658 164.562 176.061 1.00 49.59  ? 294  PRO   C O     1 
ATOM   11731 C  CB    . PRO   C 2 270  ? 150.599 163.708 172.853 1.00 36.43  ? 294  PRO   C CB    1 
ATOM   11732 C  CG    . PRO   C 2 270  ? 149.476 163.194 172.038 1.00 39.57  ? 294  PRO   C CG    1 
ATOM   11733 C  CD    . PRO   C 2 270  ? 149.250 161.804 172.515 1.00 40.83  ? 294  PRO   C CD    1 
ATOM   11734 N  N     . TRP   C 2 271  ? 148.571 164.259 175.271 1.00 50.73  ? 295  TRP   C N     1 
ATOM   11735 C  CA    . TRP   C 2 271  ? 148.004 165.136 176.290 1.00 39.72  ? 295  TRP   C CA    1 
ATOM   11736 C  C     . TRP   C 2 271  ? 147.920 164.445 177.644 1.00 40.09  ? 295  TRP   C C     1 
ATOM   11737 O  O     . TRP   C 2 271  ? 148.131 165.088 178.677 1.00 48.94  ? 295  TRP   C O     1 
ATOM   11738 C  CB    . TRP   C 2 271  ? 146.624 165.639 175.862 1.00 49.12  ? 295  TRP   C CB    1 
ATOM   11739 C  CG    . TRP   C 2 271  ? 145.614 164.562 175.600 1.00 48.96  ? 295  TRP   C CG    1 
ATOM   11740 C  CD1   . TRP   C 2 271  ? 144.822 163.939 176.517 1.00 43.67  ? 295  TRP   C CD1   1 
ATOM   11741 C  CD2   . TRP   C 2 271  ? 145.275 163.998 174.330 1.00 46.62  ? 295  TRP   C CD2   1 
ATOM   11742 N  NE1   . TRP   C 2 271  ? 144.019 163.014 175.898 1.00 39.32  ? 295  TRP   C NE1   1 
ATOM   11743 C  CE2   . TRP   C 2 271  ? 144.278 163.032 174.554 1.00 41.10  ? 295  TRP   C CE2   1 
ATOM   11744 C  CE3   . TRP   C 2 271  ? 145.724 164.213 173.024 1.00 47.31  ? 295  TRP   C CE3   1 
ATOM   11745 C  CZ2   . TRP   C 2 271  ? 143.723 162.282 173.524 1.00 46.51  ? 295  TRP   C CZ2   1 
ATOM   11746 C  CZ3   . TRP   C 2 271  ? 145.171 163.468 172.004 1.00 49.12  ? 295  TRP   C CZ3   1 
ATOM   11747 C  CH2   . TRP   C 2 271  ? 144.180 162.515 172.258 1.00 51.56  ? 295  TRP   C CH2   1 
ATOM   11748 N  N     . GLY   C 2 272  ? 147.620 163.153 177.666 1.00 34.73  ? 296  GLY   C N     1 
ATOM   11749 C  CA    . GLY   C 2 272  ? 147.533 162.440 178.922 1.00 36.42  ? 296  GLY   C CA    1 
ATOM   11750 C  C     . GLY   C 2 272  ? 146.935 161.065 178.731 1.00 32.81  ? 296  GLY   C C     1 
ATOM   11751 O  O     . GLY   C 2 272  ? 146.558 160.666 177.626 1.00 44.13  ? 296  GLY   C O     1 
ATOM   11752 N  N     . LYS   C 2 273  ? 146.852 160.347 179.845 1.00 33.80  ? 297  LYS   C N     1 
ATOM   11753 C  CA    . LYS   C 2 273  ? 146.393 158.967 179.842 1.00 33.98  ? 297  LYS   C CA    1 
ATOM   11754 C  C     . LYS   C 2 273  ? 144.880 158.907 179.672 1.00 40.05  ? 297  LYS   C C     1 
ATOM   11755 O  O     . LYS   C 2 273  ? 144.140 159.592 180.384 1.00 49.76  ? 297  LYS   C O     1 
ATOM   11756 C  CB    . LYS   C 2 273  ? 146.813 158.282 181.139 1.00 37.98  ? 297  LYS   C CB    1 
ATOM   11757 C  CG    . LYS   C 2 273  ? 146.574 156.799 181.161 1.00 40.83  ? 297  LYS   C CG    1 
ATOM   11758 C  CD    . LYS   C 2 273  ? 147.019 156.184 182.476 1.00 43.38  ? 297  LYS   C CD    1 
ATOM   11759 C  CE    . LYS   C 2 273  ? 148.516 156.309 182.669 1.00 46.47  ? 297  LYS   C CE    1 
ATOM   11760 N  NZ    . LYS   C 2 273  ? 148.962 155.625 183.911 1.00 47.24  ? 297  LYS   C NZ    1 
ATOM   11761 N  N     . GLU   C 2 274  ? 144.423 158.084 178.730 1.00 45.64  ? 298  GLU   C N     1 
ATOM   11762 C  CA    . GLU   C 2 274  ? 143.006 157.938 178.425 1.00 41.93  ? 298  GLU   C CA    1 
ATOM   11763 C  C     . GLU   C 2 274  ? 142.615 156.473 178.498 1.00 44.88  ? 298  GLU   C C     1 
ATOM   11764 O  O     . GLU   C 2 274  ? 143.390 155.594 178.109 1.00 51.96  ? 298  GLU   C O     1 
ATOM   11765 C  CB    . GLU   C 2 274  ? 142.669 158.488 177.040 1.00 44.40  ? 298  GLU   C CB    1 
ATOM   11766 C  CG    . GLU   C 2 274  ? 142.858 159.986 176.898 1.00 47.20  ? 298  GLU   C CG    1 
ATOM   11767 C  CD    . GLU   C 2 274  ? 141.797 160.785 177.628 1.00 53.78  ? 298  GLU   C CD    1 
ATOM   11768 O  OE1   . GLU   C 2 274  ? 140.743 160.208 177.970 1.00 56.21  ? 298  GLU   C OE1   1 
ATOM   11769 O  OE2   . GLU   C 2 274  ? 142.017 161.992 177.860 1.00 53.63  ? 298  GLU   C OE2   1 
ATOM   11770 N  N     . LEU   C 2 275  ? 141.411 156.215 178.996 1.00 35.92  ? 299  LEU   C N     1 
ATOM   11771 C  CA    . LEU   C 2 275  ? 140.946 154.846 179.159 1.00 35.89  ? 299  LEU   C CA    1 
ATOM   11772 C  C     . LEU   C 2 275  ? 140.650 154.220 177.803 1.00 39.93  ? 299  LEU   C C     1 
ATOM   11773 O  O     . LEU   C 2 275  ? 139.947 154.807 176.975 1.00 48.41  ? 299  LEU   C O     1 
ATOM   11774 C  CB    . LEU   C 2 275  ? 139.702 154.816 180.043 1.00 35.15  ? 299  LEU   C CB    1 
ATOM   11775 C  CG    . LEU   C 2 275  ? 139.086 153.465 180.402 1.00 38.35  ? 299  LEU   C CG    1 
ATOM   11776 C  CD1   . LEU   C 2 275  ? 138.640 153.474 181.850 1.00 40.18  ? 299  LEU   C CD1   1 
ATOM   11777 C  CD2   . LEU   C 2 275  ? 137.911 153.144 179.497 1.00 38.42  ? 299  LEU   C CD2   1 
ATOM   11778 N  N     . ILE   C 2 276  ? 141.186 153.025 177.579 1.00 31.85  ? 300  ILE   C N     1 
ATOM   11779 C  CA    . ILE   C 2 276  ? 140.903 152.274 176.365 1.00 28.55  ? 300  ILE   C CA    1 
ATOM   11780 C  C     . ILE   C 2 276  ? 140.250 150.932 176.640 1.00 33.45  ? 300  ILE   C C     1 
ATOM   11781 O  O     . ILE   C 2 276  ? 139.712 150.322 175.701 1.00 49.69  ? 300  ILE   C O     1 
ATOM   11782 C  CB    . ILE   C 2 276  ? 142.175 152.074 175.519 1.00 33.10  ? 300  ILE   C CB    1 
ATOM   11783 C  CG1   . ILE   C 2 276  ? 143.209 151.262 176.299 1.00 44.94  ? 300  ILE   C CG1   1 
ATOM   11784 C  CG2   . ILE   C 2 276  ? 142.744 153.412 175.088 1.00 38.56  ? 300  ILE   C CG2   1 
ATOM   11785 C  CD1   . ILE   C 2 276  ? 144.476 150.981 175.526 1.00 45.92  ? 300  ILE   C CD1   1 
ATOM   11786 N  N     . GLU   C 2 277  ? 140.273 150.439 177.874 1.00 37.79  ? 301  GLU   C N     1 
ATOM   11787 C  CA    . GLU   C 2 277  ? 139.638 149.175 178.213 1.00 41.88  ? 301  GLU   C CA    1 
ATOM   11788 C  C     . GLU   C 2 277  ? 139.427 149.135 179.718 1.00 42.97  ? 301  GLU   C C     1 
ATOM   11789 O  O     . GLU   C 2 277  ? 140.108 149.827 180.476 1.00 43.66  ? 301  GLU   C O     1 
ATOM   11790 C  CB    . GLU   C 2 277  ? 140.474 147.981 177.740 1.00 48.90  ? 301  GLU   C CB    1 
ATOM   11791 C  CG    . GLU   C 2 277  ? 139.726 146.663 177.705 1.00 52.40  ? 301  GLU   C CG    1 
ATOM   11792 C  CD    . GLU   C 2 277  ? 140.365 145.657 176.772 1.00 57.74  ? 301  GLU   C CD    1 
ATOM   11793 O  OE1   . GLU   C 2 277  ? 141.506 145.898 176.326 1.00 57.51  ? 301  GLU   C OE1   1 
ATOM   11794 O  OE2   . GLU   C 2 277  ? 139.723 144.629 176.478 1.00 54.66  ? 301  GLU   C OE2   1 
ATOM   11795 N  N     . THR   C 2 278  ? 138.468 148.317 180.140 1.00 40.54  ? 302  THR   C N     1 
ATOM   11796 C  CA    . THR   C 2 278  ? 138.112 148.222 181.545 1.00 43.10  ? 302  THR   C CA    1 
ATOM   11797 C  C     . THR   C 2 278  ? 137.636 146.809 181.840 1.00 45.67  ? 302  THR   C C     1 
ATOM   11798 O  O     . THR   C 2 278  ? 136.878 146.230 181.058 1.00 47.11  ? 302  THR   C O     1 
ATOM   11799 C  CB    . THR   C 2 278  ? 137.020 149.231 181.915 1.00 53.40  ? 302  THR   C CB    1 
ATOM   11800 O  OG1   . THR   C 2 278  ? 137.398 150.534 181.456 1.00 53.62  ? 302  THR   C OG1   1 
ATOM   11801 C  CG2   . THR   C 2 278  ? 136.824 149.276 183.415 1.00 51.05  ? 302  THR   C CG2   1 
ATOM   11802 N  N     . LEU   C 2 279  ? 138.084 146.263 182.966 1.00 43.76  ? 303  LEU   C N     1 
ATOM   11803 C  CA    . LEU   C 2 279  ? 137.676 144.942 183.417 1.00 43.25  ? 303  LEU   C CA    1 
ATOM   11804 C  C     . LEU   C 2 279  ? 137.034 145.045 184.791 1.00 46.78  ? 303  LEU   C C     1 
ATOM   11805 O  O     . LEU   C 2 279  ? 137.509 145.788 185.654 1.00 52.79  ? 303  LEU   C O     1 
ATOM   11806 C  CB    . LEU   C 2 279  ? 138.860 143.973 183.469 1.00 46.56  ? 303  LEU   C CB    1 
ATOM   11807 C  CG    . LEU   C 2 279  ? 139.407 143.459 182.135 1.00 45.97  ? 303  LEU   C CG    1 
ATOM   11808 C  CD1   . LEU   C 2 279  ? 140.467 144.392 181.578 1.00 48.59  ? 303  LEU   C CD1   1 
ATOM   11809 C  CD2   . LEU   C 2 279  ? 139.952 142.049 182.283 1.00 47.12  ? 303  LEU   C CD2   1 
ATOM   11810 N  N     . TRP   C 2 280  ? 135.944 144.305 184.985 1.00 48.44  ? 304  TRP   C N     1 
ATOM   11811 C  CA    . TRP   C 2 280  ? 135.265 144.238 186.269 1.00 47.58  ? 304  TRP   C CA    1 
ATOM   11812 C  C     . TRP   C 2 280  ? 134.819 142.811 186.533 1.00 52.32  ? 304  TRP   C C     1 
ATOM   11813 O  O     . TRP   C 2 280  ? 134.511 142.060 185.604 1.00 58.23  ? 304  TRP   C O     1 
ATOM   11814 C  CB    . TRP   C 2 280  ? 134.043 145.159 186.327 1.00 49.76  ? 304  TRP   C CB    1 
ATOM   11815 C  CG    . TRP   C 2 280  ? 134.373 146.601 186.324 1.00 48.54  ? 304  TRP   C CG    1 
ATOM   11816 C  CD1   . TRP   C 2 280  ? 134.144 147.487 185.320 1.00 51.76  ? 304  TRP   C CD1   1 
ATOM   11817 C  CD2   . TRP   C 2 280  ? 134.997 147.337 187.377 1.00 54.32  ? 304  TRP   C CD2   1 
ATOM   11818 N  NE1   . TRP   C 2 280  ? 134.585 148.734 185.681 1.00 51.33  ? 304  TRP   C NE1   1 
ATOM   11819 C  CE2   . TRP   C 2 280  ? 135.116 148.668 186.941 1.00 54.45  ? 304  TRP   C CE2   1 
ATOM   11820 C  CE3   . TRP   C 2 280  ? 135.469 147.000 188.648 1.00 60.46  ? 304  TRP   C CE3   1 
ATOM   11821 C  CZ2   . TRP   C 2 280  ? 135.685 149.662 187.728 1.00 56.69  ? 304  TRP   C CZ2   1 
ATOM   11822 C  CZ3   . TRP   C 2 280  ? 136.035 147.988 189.428 1.00 60.09  ? 304  TRP   C CZ3   1 
ATOM   11823 C  CH2   . TRP   C 2 280  ? 136.138 149.303 188.966 1.00 58.59  ? 304  TRP   C CH2   1 
ATOM   11824 N  N     . ASN   C 2 281  ? 134.775 142.448 187.809 1.00 50.37  ? 305  ASN   C N     1 
ATOM   11825 C  CA    . ASN   C 2 281  ? 134.232 141.168 188.257 1.00 51.80  ? 305  ASN   C CA    1 
ATOM   11826 C  C     . ASN   C 2 281  ? 132.888 141.466 188.917 1.00 58.68  ? 305  ASN   C C     1 
ATOM   11827 O  O     . ASN   C 2 281  ? 132.802 141.660 190.130 1.00 60.98  ? 305  ASN   C O     1 
ATOM   11828 C  CB    . ASN   C 2 281  ? 135.189 140.466 189.208 1.00 54.54  ? 305  ASN   C CB    1 
ATOM   11829 C  CG    . ASN   C 2 281  ? 134.683 139.106 189.640 1.00 57.47  ? 305  ASN   C CG    1 
ATOM   11830 O  OD1   . ASN   C 2 281  ? 133.749 138.564 189.054 1.00 58.04  ? 305  ASN   C OD1   1 
ATOM   11831 N  ND2   . ASN   C 2 281  ? 135.303 138.545 190.670 1.00 58.06  ? 305  ASN   C ND2   1 
ATOM   11832 N  N     . LEU   C 2 282  ? 131.832 141.495 188.101 1.00 58.66  ? 306  LEU   C N     1 
ATOM   11833 C  CA    . LEU   C 2 282  ? 130.539 141.977 188.574 1.00 50.78  ? 306  LEU   C CA    1 
ATOM   11834 C  C     . LEU   C 2 282  ? 129.855 140.967 189.484 1.00 55.41  ? 306  LEU   C C     1 
ATOM   11835 O  O     . LEU   C 2 282  ? 129.190 141.351 190.452 1.00 65.82  ? 306  LEU   C O     1 
ATOM   11836 C  CB    . LEU   C 2 282  ? 129.646 142.317 187.384 1.00 56.83  ? 306  LEU   C CB    1 
ATOM   11837 C  CG    . LEU   C 2 282  ? 130.217 143.352 186.416 1.00 61.22  ? 306  LEU   C CG    1 
ATOM   11838 C  CD1   . LEU   C 2 282  ? 129.262 143.591 185.265 1.00 62.31  ? 306  LEU   C CD1   1 
ATOM   11839 C  CD2   . LEU   C 2 282  ? 130.516 144.650 187.142 1.00 62.61  ? 306  LEU   C CD2   1 
ATOM   11840 N  N     . GLY   C 2 283  ? 129.989 139.680 189.189 1.00 53.34  ? 307  GLY   C N     1 
ATOM   11841 C  CA    . GLY   C 2 283  ? 129.343 138.670 190.002 1.00 57.12  ? 307  GLY   C CA    1 
ATOM   11842 C  C     . GLY   C 2 283  ? 128.006 138.230 189.447 1.00 60.32  ? 307  GLY   C C     1 
ATOM   11843 O  O     . GLY   C 2 283  ? 127.799 138.251 188.231 1.00 66.03  ? 307  GLY   C O     1 
ATOM   11844 N  N     . ASP   C 2 284  ? 127.088 137.826 190.323 1.00 61.13  ? 308  ASP   C N     1 
ATOM   11845 C  CA    . ASP   C 2 284  ? 125.792 137.310 189.907 1.00 64.24  ? 308  ASP   C CA    1 
ATOM   11846 C  C     . ASP   C 2 284  ? 124.669 138.333 190.035 1.00 66.57  ? 308  ASP   C C     1 
ATOM   11847 O  O     . ASP   C 2 284  ? 123.505 137.984 189.813 1.00 64.02  ? 308  ASP   C O     1 
ATOM   11848 C  CB    . ASP   C 2 284  ? 125.446 136.055 190.711 1.00 66.89  ? 308  ASP   C CB    1 
ATOM   11849 C  CG    . ASP   C 2 284  ? 125.573 136.268 192.207 1.00 70.46  ? 308  ASP   C CG    1 
ATOM   11850 O  OD1   . ASP   C 2 284  ? 126.038 137.352 192.619 1.00 71.49  ? 308  ASP   C OD1   1 
ATOM   11851 O  OD2   . ASP   C 2 284  ? 125.206 135.351 192.972 1.00 67.89  ? 308  ASP   C OD2   1 
ATOM   11852 N  N     . HIS   C 2 285  ? 124.986 139.582 190.381 1.00 66.82  ? 309  HIS   C N     1 
ATOM   11853 C  CA    . HIS   C 2 285  ? 123.941 140.573 190.621 1.00 62.22  ? 309  HIS   C CA    1 
ATOM   11854 C  C     . HIS   C 2 285  ? 123.080 140.784 189.382 1.00 65.55  ? 309  HIS   C C     1 
ATOM   11855 O  O     . HIS   C 2 285  ? 121.851 140.677 189.441 1.00 69.31  ? 309  HIS   C O     1 
ATOM   11856 C  CB    . HIS   C 2 285  ? 124.563 141.894 191.072 1.00 64.43  ? 309  HIS   C CB    1 
ATOM   11857 C  CG    . HIS   C 2 285  ? 125.246 141.819 192.401 1.00 69.06  ? 309  HIS   C CG    1 
ATOM   11858 N  ND1   . HIS   C 2 285  ? 124.575 141.984 193.593 1.00 69.61  ? 309  HIS   C ND1   1 
ATOM   11859 C  CD2   . HIS   C 2 285  ? 126.542 141.600 192.727 1.00 70.79  ? 309  HIS   C CD2   1 
ATOM   11860 C  CE1   . HIS   C 2 285  ? 125.427 141.868 194.596 1.00 69.35  ? 309  HIS   C CE1   1 
ATOM   11861 N  NE2   . HIS   C 2 285  ? 126.627 141.635 194.097 1.00 71.26  ? 309  HIS   C NE2   1 
ATOM   11862 N  N     . GLU   C 2 286  ? 123.713 141.075 188.244 1.00 71.80  ? 310  GLU   C N     1 
ATOM   11863 C  CA    . GLU   C 2 286  ? 122.956 141.324 187.022 1.00 67.74  ? 310  GLU   C CA    1 
ATOM   11864 C  C     . GLU   C 2 286  ? 122.261 140.060 186.534 1.00 63.32  ? 310  GLU   C C     1 
ATOM   11865 O  O     . GLU   C 2 286  ? 121.127 140.118 186.042 1.00 68.73  ? 310  GLU   C O     1 
ATOM   11866 C  CB    . GLU   C 2 286  ? 123.876 141.889 185.940 1.00 66.23  ? 310  GLU   C CB    1 
ATOM   11867 C  CG    . GLU   C 2 286  ? 124.331 143.324 186.176 1.00 65.59  ? 310  GLU   C CG    1 
ATOM   11868 C  CD    . GLU   C 2 286  ? 125.420 143.442 187.226 1.00 70.04  ? 310  GLU   C CD    1 
ATOM   11869 O  OE1   . GLU   C 2 286  ? 125.839 142.404 187.778 1.00 70.90  ? 310  GLU   C OE1   1 
ATOM   11870 O  OE2   . GLU   C 2 286  ? 125.862 144.577 187.497 1.00 71.33  ? 310  GLU   C OE2   1 
ATOM   11871 N  N     . LEU   C 2 287  ? 122.925 138.910 186.658 1.00 56.11  ? 311  LEU   C N     1 
ATOM   11872 C  CA    . LEU   C 2 287  ? 122.330 137.658 186.205 1.00 58.26  ? 311  LEU   C CA    1 
ATOM   11873 C  C     . LEU   C 2 287  ? 121.072 137.327 186.998 1.00 63.86  ? 311  LEU   C C     1 
ATOM   11874 O  O     . LEU   C 2 287  ? 120.073 136.869 186.430 1.00 68.94  ? 311  LEU   C O     1 
ATOM   11875 C  CB    . LEU   C 2 287  ? 123.351 136.528 186.311 1.00 58.50  ? 311  LEU   C CB    1 
ATOM   11876 C  CG    . LEU   C 2 287  ? 122.971 135.181 185.697 1.00 57.88  ? 311  LEU   C CG    1 
ATOM   11877 C  CD1   . LEU   C 2 287  ? 122.852 135.296 184.194 1.00 53.44  ? 311  LEU   C CD1   1 
ATOM   11878 C  CD2   . LEU   C 2 287  ? 123.988 134.116 186.075 1.00 62.06  ? 311  LEU   C CD2   1 
ATOM   11879 N  N     . LEU   C 2 288  ? 121.101 137.548 188.314 1.00 63.25  ? 312  LEU   C N     1 
ATOM   11880 C  CA    . LEU   C 2 288  ? 119.916 137.300 189.129 1.00 62.21  ? 312  LEU   C CA    1 
ATOM   11881 C  C     . LEU   C 2 288  ? 118.854 138.367 188.899 1.00 61.36  ? 312  LEU   C C     1 
ATOM   11882 O  O     . LEU   C 2 288  ? 117.653 138.075 188.945 1.00 62.41  ? 312  LEU   C O     1 
ATOM   11883 C  CB    . LEU   C 2 288  ? 120.301 137.229 190.605 1.00 65.31  ? 312  LEU   C CB    1 
ATOM   11884 C  CG    . LEU   C 2 288  ? 121.170 136.037 191.005 1.00 65.80  ? 312  LEU   C CG    1 
ATOM   11885 C  CD1   . LEU   C 2 288  ? 121.519 136.093 192.482 1.00 61.26  ? 312  LEU   C CD1   1 
ATOM   11886 C  CD2   . LEU   C 2 288  ? 120.467 134.735 190.665 1.00 65.24  ? 312  LEU   C CD2   1 
ATOM   11887 N  N     . HIS   C 2 289  ? 119.275 139.610 188.661 1.00 61.51  ? 313  HIS   C N     1 
ATOM   11888 C  CA    . HIS   C 2 289  ? 118.320 140.678 188.393 1.00 59.85  ? 313  HIS   C CA    1 
ATOM   11889 C  C     . HIS   C 2 289  ? 117.533 140.404 187.120 1.00 60.03  ? 313  HIS   C C     1 
ATOM   11890 O  O     . HIS   C 2 289  ? 116.309 140.571 187.088 1.00 61.62  ? 313  HIS   C O     1 
ATOM   11891 C  CB    . HIS   C 2 289  ? 119.053 142.016 188.293 1.00 63.28  ? 313  HIS   C CB    1 
ATOM   11892 C  CG    . HIS   C 2 289  ? 118.144 143.199 188.179 1.00 68.00  ? 313  HIS   C CG    1 
ATOM   11893 N  ND1   . HIS   C 2 289  ? 117.550 143.571 186.992 1.00 68.32  ? 313  HIS   C ND1   1 
ATOM   11894 C  CD2   . HIS   C 2 289  ? 117.734 144.100 189.103 1.00 65.38  ? 313  HIS   C CD2   1 
ATOM   11895 C  CE1   . HIS   C 2 289  ? 116.809 144.646 187.191 1.00 67.74  ? 313  HIS   C CE1   1 
ATOM   11896 N  NE2   . HIS   C 2 289  ? 116.904 144.987 188.464 1.00 66.69  ? 313  HIS   C NE2   1 
ATOM   11897 N  N     . MET   C 2 290  ? 118.218 139.973 186.063 1.00 60.69  ? 314  MET   C N     1 
ATOM   11898 C  CA    . MET   C 2 290  ? 117.556 139.673 184.802 1.00 56.79  ? 314  MET   C CA    1 
ATOM   11899 C  C     . MET   C 2 290  ? 116.921 138.293 184.779 1.00 55.07  ? 314  MET   C C     1 
ATOM   11900 O  O     . MET   C 2 290  ? 116.183 137.988 183.837 1.00 60.62  ? 314  MET   C O     1 
ATOM   11901 C  CB    . MET   C 2 290  ? 118.549 139.800 183.646 1.00 60.36  ? 314  MET   C CB    1 
ATOM   11902 C  CG    . MET   C 2 290  ? 119.247 141.148 183.586 1.00 63.12  ? 314  MET   C CG    1 
ATOM   11903 S  SD    . MET   C 2 290  ? 120.369 141.294 182.186 1.00 71.72  ? 314  MET   C SD    1 
ATOM   11904 C  CE    . MET   C 2 290  ? 119.220 141.112 180.828 1.00 60.60  ? 314  MET   C CE    1 
ATOM   11905 N  N     . TYR   C 2 291  ? 117.188 137.454 185.776 1.00 53.50  ? 315  TYR   C N     1 
ATOM   11906 C  CA    . TYR   C 2 291  ? 116.582 136.128 185.885 1.00 58.41  ? 315  TYR   C CA    1 
ATOM   11907 C  C     . TYR   C 2 291  ? 116.109 135.910 187.316 1.00 58.69  ? 315  TYR   C C     1 
ATOM   11908 O  O     . TYR   C 2 291  ? 116.726 135.155 188.079 1.00 57.48  ? 315  TYR   C O     1 
ATOM   11909 C  CB    . TYR   C 2 291  ? 117.562 135.038 185.453 1.00 58.72  ? 315  TYR   C CB    1 
ATOM   11910 C  CG    . TYR   C 2 291  ? 117.900 135.083 183.983 1.00 56.86  ? 315  TYR   C CG    1 
ATOM   11911 C  CD1   . TYR   C 2 291  ? 117.083 134.469 183.048 1.00 57.16  ? 315  TYR   C CD1   1 
ATOM   11912 C  CD2   . TYR   C 2 291  ? 119.033 135.740 183.530 1.00 58.91  ? 315  TYR   C CD2   1 
ATOM   11913 C  CE1   . TYR   C 2 291  ? 117.382 134.507 181.707 1.00 55.94  ? 315  TYR   C CE1   1 
ATOM   11914 C  CE2   . TYR   C 2 291  ? 119.341 135.782 182.186 1.00 57.37  ? 315  TYR   C CE2   1 
ATOM   11915 C  CZ    . TYR   C 2 291  ? 118.511 135.163 181.280 1.00 54.61  ? 315  TYR   C CZ    1 
ATOM   11916 O  OH    . TYR   C 2 291  ? 118.811 135.200 179.941 1.00 54.94  ? 315  TYR   C OH    1 
ATOM   11917 N  N     . PRO   C 2 292  ? 115.017 136.560 187.718 1.00 56.92  ? 316  PRO   C N     1 
ATOM   11918 C  CA    . PRO   C 2 292  ? 114.528 136.393 189.093 1.00 61.51  ? 316  PRO   C CA    1 
ATOM   11919 C  C     . PRO   C 2 292  ? 113.859 135.038 189.269 1.00 62.32  ? 316  PRO   C C     1 
ATOM   11920 O  O     . PRO   C 2 292  ? 113.059 134.611 188.434 1.00 59.14  ? 316  PRO   C O     1 
ATOM   11921 C  CB    . PRO   C 2 292  ? 113.526 137.544 189.260 1.00 61.36  ? 316  PRO   C CB    1 
ATOM   11922 C  CG    . PRO   C 2 292  ? 113.721 138.431 188.060 1.00 57.32  ? 316  PRO   C CG    1 
ATOM   11923 C  CD    . PRO   C 2 292  ? 114.209 137.536 186.974 1.00 55.85  ? 316  PRO   C CD    1 
ATOM   11924 N  N     . GLY   C 2 293  ? 114.196 134.362 190.364 1.00 68.17  ? 317  GLY   C N     1 
ATOM   11925 C  CA    . GLY   C 2 293  ? 113.607 133.074 190.669 1.00 67.95  ? 317  GLY   C CA    1 
ATOM   11926 C  C     . GLY   C 2 293  ? 114.055 131.961 189.745 1.00 71.17  ? 317  GLY   C C     1 
ATOM   11927 O  O     . GLY   C 2 293  ? 114.528 132.220 188.635 1.00 70.91  ? 317  GLY   C O     1 
ATOM   11928 N  N     . ASN   C 2 294  ? 113.911 130.714 190.199 1.00 79.74  ? 318  ASN   C N     1 
ATOM   11929 C  CA    . ASN   C 2 294  ? 114.245 129.525 189.415 1.00 80.75  ? 318  ASN   C CA    1 
ATOM   11930 C  C     . ASN   C 2 294  ? 115.709 129.565 188.966 1.00 79.32  ? 318  ASN   C C     1 
ATOM   11931 O  O     . ASN   C 2 294  ? 116.037 129.647 187.781 1.00 81.28  ? 318  ASN   C O     1 
ATOM   11932 C  CB    . ASN   C 2 294  ? 113.295 129.375 188.220 1.00 82.20  ? 318  ASN   C CB    1 
ATOM   11933 C  CG    . ASN   C 2 294  ? 113.494 128.068 187.473 1.00 83.74  ? 318  ASN   C CG    1 
ATOM   11934 O  OD1   . ASN   C 2 294  ? 114.065 127.115 188.005 1.00 84.46  ? 318  ASN   C OD1   1 
ATOM   11935 N  ND2   . ASN   C 2 294  ? 113.023 128.018 186.233 1.00 81.53  ? 318  ASN   C ND2   1 
ATOM   11936 N  N     . VAL   C 2 295  ? 116.591 129.508 189.967 1.00 64.39  ? 319  VAL   C N     1 
ATOM   11937 C  CA    . VAL   C 2 295  ? 118.025 129.512 189.709 1.00 64.11  ? 319  VAL   C CA    1 
ATOM   11938 C  C     . VAL   C 2 295  ? 118.503 128.260 188.993 1.00 65.37  ? 319  VAL   C C     1 
ATOM   11939 O  O     . VAL   C 2 295  ? 119.689 128.166 188.660 1.00 72.98  ? 319  VAL   C O     1 
ATOM   11940 C  CB    . VAL   C 2 295  ? 118.814 129.679 191.023 1.00 68.80  ? 319  VAL   C CB    1 
ATOM   11941 C  CG1   . VAL   C 2 295  ? 118.447 130.988 191.696 1.00 65.98  ? 319  VAL   C CG1   1 
ATOM   11942 C  CG2   . VAL   C 2 295  ? 118.553 128.503 191.949 1.00 70.36  ? 319  VAL   C CG2   1 
ATOM   11943 N  N     . SER   C 2 296  ? 117.615 127.292 188.757 1.00 64.19  ? 320  SER   C N     1 
ATOM   11944 C  CA    . SER   C 2 296  ? 118.006 126.087 188.035 1.00 67.75  ? 320  SER   C CA    1 
ATOM   11945 C  C     . SER   C 2 296  ? 118.427 126.400 186.606 1.00 69.52  ? 320  SER   C C     1 
ATOM   11946 O  O     . SER   C 2 296  ? 119.299 125.720 186.054 1.00 71.15  ? 320  SER   C O     1 
ATOM   11947 C  CB    . SER   C 2 296  ? 116.860 125.077 188.039 1.00 71.34  ? 320  SER   C CB    1 
ATOM   11948 O  OG    . SER   C 2 296  ? 117.211 123.905 187.326 1.00 71.15  ? 320  SER   C OG    1 
ATOM   11949 N  N     . LYS   C 2 297  ? 117.822 127.418 185.991 1.00 72.85  ? 321  LYS   C N     1 
ATOM   11950 C  CA    . LYS   C 2 297  ? 118.192 127.783 184.627 1.00 74.21  ? 321  LYS   C CA    1 
ATOM   11951 C  C     . LYS   C 2 297  ? 119.549 128.476 184.572 1.00 71.14  ? 321  LYS   C C     1 
ATOM   11952 O  O     . LYS   C 2 297  ? 120.199 128.474 183.522 1.00 71.64  ? 321  LYS   C O     1 
ATOM   11953 C  CB    . LYS   C 2 297  ? 117.116 128.677 184.013 1.00 75.95  ? 321  LYS   C CB    1 
ATOM   11954 C  CG    . LYS   C 2 297  ? 115.740 128.037 183.941 1.00 75.03  ? 321  LYS   C CG    1 
ATOM   11955 C  CD    . LYS   C 2 297  ? 115.751 126.798 183.060 1.00 74.23  ? 321  LYS   C CD    1 
ATOM   11956 C  CE    . LYS   C 2 297  ? 114.367 126.175 182.968 1.00 74.03  ? 321  LYS   C CE    1 
ATOM   11957 N  NZ    . LYS   C 2 297  ? 114.358 124.968 182.096 1.00 72.70  ? 321  LYS   C NZ    1 
ATOM   11958 N  N     . LEU   C 2 298  ? 119.989 129.068 185.677 1.00 60.83  ? 322  LEU   C N     1 
ATOM   11959 C  CA    . LEU   C 2 298  ? 121.249 129.795 185.726 1.00 61.70  ? 322  LEU   C CA    1 
ATOM   11960 C  C     . LEU   C 2 298  ? 122.433 128.926 186.127 1.00 69.29  ? 322  LEU   C C     1 
ATOM   11961 O  O     . LEU   C 2 298  ? 123.572 129.402 186.086 1.00 70.23  ? 322  LEU   C O     1 
ATOM   11962 C  CB    . LEU   C 2 298  ? 121.132 130.973 186.695 1.00 60.46  ? 322  LEU   C CB    1 
ATOM   11963 C  CG    . LEU   C 2 298  ? 120.028 131.982 186.389 1.00 64.95  ? 322  LEU   C CG    1 
ATOM   11964 C  CD1   . LEU   C 2 298  ? 120.075 133.141 187.367 1.00 65.52  ? 322  LEU   C CD1   1 
ATOM   11965 C  CD2   . LEU   C 2 298  ? 120.148 132.479 184.960 1.00 66.39  ? 322  LEU   C CD2   1 
ATOM   11966 N  N     . HIS   C 2 299  ? 122.201 127.675 186.511 1.00 73.00  ? 323  HIS   C N     1 
ATOM   11967 C  CA    . HIS   C 2 299  ? 123.286 126.811 186.952 1.00 68.49  ? 323  HIS   C CA    1 
ATOM   11968 C  C     . HIS   C 2 299  ? 124.173 126.402 185.782 1.00 68.44  ? 323  HIS   C C     1 
ATOM   11969 O  O     . HIS   C 2 299  ? 123.765 126.436 184.618 1.00 71.51  ? 323  HIS   C O     1 
ATOM   11970 C  CB    . HIS   C 2 299  ? 122.731 125.559 187.631 1.00 70.25  ? 323  HIS   C CB    1 
ATOM   11971 C  CG    . HIS   C 2 299  ? 122.027 125.831 188.921 1.00 68.46  ? 323  HIS   C CG    1 
ATOM   11972 N  ND1   . HIS   C 2 299  ? 120.952 125.085 189.352 1.00 69.41  ? 323  HIS   C ND1   1 
ATOM   11973 C  CD2   . HIS   C 2 299  ? 122.247 126.762 189.878 1.00 71.89  ? 323  HIS   C CD2   1 
ATOM   11974 C  CE1   . HIS   C 2 299  ? 120.537 125.547 190.517 1.00 73.00  ? 323  HIS   C CE1   1 
ATOM   11975 N  NE2   . HIS   C 2 299  ? 121.306 126.565 190.859 1.00 74.03  ? 323  HIS   C NE2   1 
ATOM   11976 N  N     . GLY   C 2 300  ? 125.395 126.009 186.105 1.00 69.19  ? 324  GLY   C N     1 
ATOM   11977 C  CA    . GLY   C 2 300  ? 126.311 125.485 185.111 1.00 71.21  ? 324  GLY   C CA    1 
ATOM   11978 C  C     . GLY   C 2 300  ? 127.178 124.399 185.710 1.00 73.54  ? 324  GLY   C C     1 
ATOM   11979 O  O     . GLY   C 2 300  ? 127.455 124.388 186.911 1.00 74.60  ? 324  GLY   C O     1 
ATOM   11980 N  N     . ARG   C 2 301  ? 127.612 123.481 184.852 1.00 73.15  ? 325  ARG   C N     1 
ATOM   11981 C  CA    . ARG   C 2 301  ? 128.417 122.354 185.299 1.00 72.56  ? 325  ARG   C CA    1 
ATOM   11982 C  C     . ARG   C 2 301  ? 129.846 122.798 185.581 1.00 75.52  ? 325  ARG   C C     1 
ATOM   11983 O  O     . ARG   C 2 301  ? 130.511 123.376 184.715 1.00 75.54  ? 325  ARG   C O     1 
ATOM   11984 C  CB    . ARG   C 2 301  ? 128.404 121.240 184.254 1.00 73.01  ? 325  ARG   C CB    1 
ATOM   11985 C  CG    . ARG   C 2 301  ? 127.016 120.699 183.956 1.00 75.66  ? 325  ARG   C CG    1 
ATOM   11986 C  CD    . ARG   C 2 301  ? 127.077 119.394 183.179 1.00 75.43  ? 325  ARG   C CD    1 
ATOM   11987 N  NE    . ARG   C 2 301  ? 127.723 119.549 181.882 1.00 76.51  ? 325  ARG   C NE    1 
ATOM   11988 C  CZ    . ARG   C 2 301  ? 127.886 118.567 181.006 1.00 77.22  ? 325  ARG   C CZ    1 
ATOM   11989 N  NH1   . ARG   C 2 301  ? 127.462 117.339 181.258 1.00 78.31  ? 325  ARG   C NH1   1 
ATOM   11990 N  NH2   . ARG   C 2 301  ? 128.488 118.822 179.848 1.00 74.71  ? 325  ARG   C NH2   1 
ATOM   11991 N  N     . ASP   C 2 302  ? 130.316 122.524 186.798 1.00 85.26  ? 326  ASP   C N     1 
ATOM   11992 C  CA    . ASP   C 2 302  ? 131.691 122.815 187.216 1.00 84.78  ? 326  ASP   C CA    1 
ATOM   11993 C  C     . ASP   C 2 302  ? 132.172 121.612 188.024 1.00 86.45  ? 326  ASP   C C     1 
ATOM   11994 O  O     . ASP   C 2 302  ? 131.979 121.553 189.240 1.00 86.50  ? 326  ASP   C O     1 
ATOM   11995 C  CB    . ASP   C 2 302  ? 131.768 124.101 188.026 1.00 83.64  ? 326  ASP   C CB    1 
ATOM   11996 C  CG    . ASP   C 2 302  ? 133.160 124.369 188.565 1.00 86.09  ? 326  ASP   C CG    1 
ATOM   11997 O  OD1   . ASP   C 2 302  ? 134.135 123.820 188.009 1.00 83.84  ? 326  ASP   C OD1   1 
ATOM   11998 O  OD2   . ASP   C 2 302  ? 133.279 125.123 189.552 1.00 87.75  ? 326  ASP   C OD2   1 
ATOM   11999 N  N     . GLY   C 2 303  ? 132.813 120.665 187.346 1.00 93.44  ? 327  GLY   C N     1 
ATOM   12000 C  CA    . GLY   C 2 303  ? 133.236 119.451 188.014 1.00 94.32  ? 327  GLY   C CA    1 
ATOM   12001 C  C     . GLY   C 2 303  ? 132.067 118.625 188.509 1.00 94.07  ? 327  GLY   C C     1 
ATOM   12002 O  O     . GLY   C 2 303  ? 132.051 118.183 189.662 1.00 92.95  ? 327  GLY   C O     1 
ATOM   12003 N  N     . ARG   C 2 304  ? 131.072 118.435 187.641 1.00 100.02 ? 328  ARG   C N     1 
ATOM   12004 C  CA    . ARG   C 2 304  ? 129.902 117.600 187.921 1.00 100.05 ? 328  ARG   C CA    1 
ATOM   12005 C  C     . ARG   C 2 304  ? 129.068 118.144 189.077 1.00 101.03 ? 328  ARG   C C     1 
ATOM   12006 O  O     . ARG   C 2 304  ? 128.414 117.385 189.796 1.00 100.24 ? 328  ARG   C O     1 
ATOM   12007 C  CB    . ARG   C 2 304  ? 130.306 116.146 188.187 1.00 100.35 ? 328  ARG   C CB    1 
ATOM   12008 C  CG    . ARG   C 2 304  ? 130.962 115.463 186.999 1.00 100.90 ? 328  ARG   C CG    1 
ATOM   12009 C  CD    . ARG   C 2 304  ? 131.390 114.046 187.343 1.00 100.92 ? 328  ARG   C CD    1 
ATOM   12010 N  NE    . ARG   C 2 304  ? 132.377 114.020 188.416 1.00 101.47 ? 328  ARG   C NE    1 
ATOM   12011 C  CZ    . ARG   C 2 304  ? 132.931 112.915 188.897 1.00 101.21 ? 328  ARG   C CZ    1 
ATOM   12012 N  NH1   . ARG   C 2 304  ? 132.618 111.721 188.422 1.00 100.93 ? 328  ARG   C NH1   1 
ATOM   12013 N  NH2   . ARG   C 2 304  ? 133.823 113.011 189.878 1.00 100.37 ? 328  ARG   C NH2   1 
ATOM   12014 N  N     . LYS   C 2 305  ? 129.083 119.461 189.268 1.00 90.45  ? 329  LYS   C N     1 
ATOM   12015 C  CA    . LYS   C 2 305  ? 128.164 120.121 190.181 1.00 87.07  ? 329  LYS   C CA    1 
ATOM   12016 C  C     . LYS   C 2 305  ? 127.638 121.382 189.513 1.00 85.44  ? 329  LYS   C C     1 
ATOM   12017 O  O     . LYS   C 2 305  ? 128.305 121.975 188.661 1.00 88.78  ? 329  LYS   C O     1 
ATOM   12018 C  CB    . LYS   C 2 305  ? 128.824 120.454 191.526 1.00 85.11  ? 329  LYS   C CB    1 
ATOM   12019 C  CG    . LYS   C 2 305  ? 129.828 121.586 191.479 1.00 86.57  ? 329  LYS   C CG    1 
ATOM   12020 C  CD    . LYS   C 2 305  ? 130.411 121.858 192.855 1.00 87.49  ? 329  LYS   C CD    1 
ATOM   12021 C  CE    . LYS   C 2 305  ? 131.432 122.982 192.810 1.00 87.78  ? 329  LYS   C CE    1 
ATOM   12022 N  NZ    . LYS   C 2 305  ? 132.010 123.260 194.154 1.00 88.02  ? 329  LYS   C NZ    1 
ATOM   12023 N  N     . ASN   C 2 306  ? 126.433 121.785 189.903 1.00 73.43  ? 330  ASN   C N     1 
ATOM   12024 C  CA    . ASN   C 2 306  ? 125.758 122.917 189.283 1.00 76.98  ? 330  ASN   C CA    1 
ATOM   12025 C  C     . ASN   C 2 306  ? 126.109 124.205 190.017 1.00 78.20  ? 330  ASN   C C     1 
ATOM   12026 O  O     . ASN   C 2 306  ? 126.051 124.261 191.249 1.00 78.22  ? 330  ASN   C O     1 
ATOM   12027 C  CB    . ASN   C 2 306  ? 124.246 122.694 189.275 1.00 78.13  ? 330  ASN   C CB    1 
ATOM   12028 C  CG    . ASN   C 2 306  ? 123.843 121.495 188.440 1.00 76.94  ? 330  ASN   C CG    1 
ATOM   12029 O  OD1   . ASN   C 2 306  ? 124.674 120.654 188.101 1.00 73.64  ? 330  ASN   C OD1   1 
ATOM   12030 N  ND2   . ASN   C 2 306  ? 122.562 121.413 188.101 1.00 75.50  ? 330  ASN   C ND2   1 
ATOM   12031 N  N     . VAL   C 2 307  ? 126.474 125.234 189.255 1.00 67.50  ? 331  VAL   C N     1 
ATOM   12032 C  CA    . VAL   C 2 307  ? 126.984 126.485 189.803 1.00 57.68  ? 331  VAL   C CA    1 
ATOM   12033 C  C     . VAL   C 2 307  ? 126.396 127.654 189.025 1.00 60.11  ? 331  VAL   C C     1 
ATOM   12034 O  O     . VAL   C 2 307  ? 126.324 127.617 187.792 1.00 66.65  ? 331  VAL   C O     1 
ATOM   12035 C  CB    . VAL   C 2 307  ? 128.525 126.519 189.759 1.00 62.94  ? 331  VAL   C CB    1 
ATOM   12036 C  CG1   . VAL   C 2 307  ? 129.033 127.942 189.795 1.00 64.63  ? 331  VAL   C CG1   1 
ATOM   12037 C  CG2   . VAL   C 2 307  ? 129.106 125.716 190.914 1.00 66.16  ? 331  VAL   C CG2   1 
ATOM   12038 N  N     . VAL   C 2 308  ? 125.974 128.691 189.745 1.00 53.55  ? 332  VAL   C N     1 
ATOM   12039 C  CA    . VAL   C 2 308  ? 125.580 129.957 189.129 1.00 52.49  ? 332  VAL   C CA    1 
ATOM   12040 C  C     . VAL   C 2 308  ? 126.833 130.799 188.916 1.00 55.07  ? 332  VAL   C C     1 
ATOM   12041 O  O     . VAL   C 2 308  ? 127.565 131.079 189.876 1.00 59.37  ? 332  VAL   C O     1 
ATOM   12042 C  CB    . VAL   C 2 308  ? 124.543 130.703 189.979 1.00 51.49  ? 332  VAL   C CB    1 
ATOM   12043 C  CG1   . VAL   C 2 308  ? 124.534 132.176 189.622 1.00 53.86  ? 332  VAL   C CG1   1 
ATOM   12044 C  CG2   . VAL   C 2 308  ? 123.169 130.104 189.765 1.00 55.51  ? 332  VAL   C CG2   1 
ATOM   12045 N  N     . PRO   C 2 309  ? 127.119 131.218 187.690 1.00 48.18  ? 333  PRO   C N     1 
ATOM   12046 C  CA    . PRO   C 2 309  ? 128.419 131.817 187.386 1.00 42.25  ? 333  PRO   C CA    1 
ATOM   12047 C  C     . PRO   C 2 309  ? 128.500 133.274 187.817 1.00 37.60  ? 333  PRO   C C     1 
ATOM   12048 O  O     . PRO   C 2 309  ? 127.506 133.920 188.145 1.00 48.50  ? 333  PRO   C O     1 
ATOM   12049 C  CB    . PRO   C 2 309  ? 128.506 131.690 185.865 1.00 50.33  ? 333  PRO   C CB    1 
ATOM   12050 C  CG    . PRO   C 2 309  ? 127.095 131.768 185.423 1.00 48.40  ? 333  PRO   C CG    1 
ATOM   12051 C  CD    . PRO   C 2 309  ? 126.282 131.086 186.486 1.00 49.03  ? 333  PRO   C CD    1 
ATOM   12052 N  N     . CYS   C 2 310  ? 129.730 133.777 187.812 1.00 45.20  ? 334  CYS   C N     1 
ATOM   12053 C  CA    . CYS   C 2 310  ? 130.026 135.185 188.019 1.00 51.77  ? 334  CYS   C CA    1 
ATOM   12054 C  C     . CYS   C 2 310  ? 130.537 135.768 186.711 1.00 54.72  ? 334  CYS   C C     1 
ATOM   12055 O  O     . CYS   C 2 310  ? 131.447 135.207 186.092 1.00 60.95  ? 334  CYS   C O     1 
ATOM   12056 C  CB    . CYS   C 2 310  ? 131.064 135.378 189.126 1.00 53.93  ? 334  CYS   C CB    1 
ATOM   12057 S  SG    . CYS   C 2 310  ? 130.529 134.817 190.758 1.00 72.91  ? 334  CYS   C SG    1 
ATOM   12058 N  N     . VAL   C 2 311  ? 129.955 136.886 186.293 1.00 45.24  ? 335  VAL   C N     1 
ATOM   12059 C  CA    . VAL   C 2 311  ? 130.286 137.470 185.001 1.00 38.28  ? 335  VAL   C CA    1 
ATOM   12060 C  C     . VAL   C 2 311  ? 131.540 138.322 185.124 1.00 39.43  ? 335  VAL   C C     1 
ATOM   12061 O  O     . VAL   C 2 311  ? 131.713 139.080 186.084 1.00 40.44  ? 335  VAL   C O     1 
ATOM   12062 C  CB    . VAL   C 2 311  ? 129.102 138.282 184.451 1.00 46.92  ? 335  VAL   C CB    1 
ATOM   12063 C  CG1   . VAL   C 2 311  ? 127.910 137.378 184.230 1.00 46.04  ? 335  VAL   C CG1   1 
ATOM   12064 C  CG2   . VAL   C 2 311  ? 128.738 139.416 185.390 1.00 50.03  ? 335  VAL   C CG2   1 
ATOM   12065 N  N     . LEU   C 2 312  ? 132.434 138.171 184.155 1.00 46.00  ? 336  LEU   C N     1 
ATOM   12066 C  CA    . LEU   C 2 312  ? 133.601 139.025 183.999 1.00 43.07  ? 336  LEU   C CA    1 
ATOM   12067 C  C     . LEU   C 2 312  ? 133.375 139.893 182.771 1.00 48.15  ? 336  LEU   C C     1 
ATOM   12068 O  O     . LEU   C 2 312  ? 133.127 139.371 181.679 1.00 49.86  ? 336  LEU   C O     1 
ATOM   12069 C  CB    . LEU   C 2 312  ? 134.875 138.197 183.849 1.00 35.65  ? 336  LEU   C CB    1 
ATOM   12070 C  CG    . LEU   C 2 312  ? 135.164 137.168 184.936 1.00 42.36  ? 336  LEU   C CG    1 
ATOM   12071 C  CD1   . LEU   C 2 312  ? 136.442 136.418 184.622 1.00 44.88  ? 336  LEU   C CD1   1 
ATOM   12072 C  CD2   . LEU   C 2 312  ? 135.262 137.845 186.287 1.00 50.36  ? 336  LEU   C CD2   1 
ATOM   12073 N  N     . SER   C 2 313  ? 133.455 141.206 182.947 1.00 41.23  ? 337  SER   C N     1 
ATOM   12074 C  CA    . SER   C 2 313  ? 133.202 142.154 181.870 1.00 34.64  ? 337  SER   C CA    1 
ATOM   12075 C  C     . SER   C 2 313  ? 134.531 142.717 181.393 1.00 34.45  ? 337  SER   C C     1 
ATOM   12076 O  O     . SER   C 2 313  ? 135.257 143.348 182.165 1.00 43.94  ? 337  SER   C O     1 
ATOM   12077 C  CB    . SER   C 2 313  ? 132.273 143.271 182.335 1.00 49.75  ? 337  SER   C CB    1 
ATOM   12078 O  OG    . SER   C 2 313  ? 132.075 144.226 181.308 1.00 56.32  ? 337  SER   C OG    1 
ATOM   12079 N  N     . VAL   C 2 314  ? 134.847 142.487 180.123 1.00 47.68  ? 338  VAL   C N     1 
ATOM   12080 C  CA    . VAL   C 2 314  ? 136.038 143.030 179.481 1.00 49.19  ? 338  VAL   C CA    1 
ATOM   12081 C  C     . VAL   C 2 314  ? 135.553 143.910 178.339 1.00 50.69  ? 338  VAL   C C     1 
ATOM   12082 O  O     . VAL   C 2 314  ? 135.065 143.400 177.323 1.00 52.86  ? 338  VAL   C O     1 
ATOM   12083 C  CB    . VAL   C 2 314  ? 136.972 141.926 178.969 1.00 48.31  ? 338  VAL   C CB    1 
ATOM   12084 C  CG1   . VAL   C 2 314  ? 138.297 142.518 178.520 1.00 50.72  ? 338  VAL   C CG1   1 
ATOM   12085 C  CG2   . VAL   C 2 314  ? 137.186 140.870 180.039 1.00 46.32  ? 338  VAL   C CG2   1 
ATOM   12086 N  N     . ASN   C 2 315  ? 135.686 145.225 178.496 1.00 49.18  ? 339  ASN   C N     1 
ATOM   12087 C  CA    . ASN   C 2 315  ? 135.111 146.183 177.559 1.00 45.66  ? 339  ASN   C CA    1 
ATOM   12088 C  C     . ASN   C 2 315  ? 136.183 147.165 177.123 1.00 43.68  ? 339  ASN   C C     1 
ATOM   12089 O  O     . ASN   C 2 315  ? 136.760 147.865 177.960 1.00 53.91  ? 339  ASN   C O     1 
ATOM   12090 C  CB    . ASN   C 2 315  ? 133.935 146.927 178.194 1.00 48.46  ? 339  ASN   C CB    1 
ATOM   12091 C  CG    . ASN   C 2 315  ? 133.237 147.851 177.220 1.00 55.83  ? 339  ASN   C CG    1 
ATOM   12092 O  OD1   . ASN   C 2 315  ? 132.299 147.450 176.532 1.00 55.66  ? 339  ASN   C OD1   1 
ATOM   12093 N  ND2   . ASN   C 2 315  ? 133.689 149.097 177.158 1.00 59.00  ? 339  ASN   C ND2   1 
ATOM   12094 N  N     . GLY   C 2 316  ? 136.431 147.233 175.822 1.00 42.48  ? 340  GLY   C N     1 
ATOM   12095 C  CA    . GLY   C 2 316  ? 137.424 148.140 175.285 1.00 43.54  ? 340  GLY   C CA    1 
ATOM   12096 C  C     . GLY   C 2 316  ? 136.902 148.873 174.070 1.00 45.31  ? 340  GLY   C C     1 
ATOM   12097 O  O     . GLY   C 2 316  ? 136.065 148.366 173.323 1.00 58.74  ? 340  GLY   C O     1 
ATOM   12098 N  N     . ASP   C 2 317  ? 137.415 150.084 173.876 1.00 38.78  ? 341  ASP   C N     1 
ATOM   12099 C  CA    . ASP   C 2 317  ? 136.970 150.967 172.806 1.00 42.67  ? 341  ASP   C CA    1 
ATOM   12100 C  C     . ASP   C 2 317  ? 137.894 150.806 171.606 1.00 50.01  ? 341  ASP   C C     1 
ATOM   12101 O  O     . ASP   C 2 317  ? 139.095 151.079 171.704 1.00 50.78  ? 341  ASP   C O     1 
ATOM   12102 C  CB    . ASP   C 2 317  ? 136.953 152.420 173.277 1.00 44.84  ? 341  ASP   C CB    1 
ATOM   12103 C  CG    . ASP   C 2 317  ? 136.166 153.331 172.350 1.00 55.83  ? 341  ASP   C CG    1 
ATOM   12104 O  OD1   . ASP   C 2 317  ? 135.905 152.939 171.193 1.00 60.32  ? 341  ASP   C OD1   1 
ATOM   12105 O  OD2   . ASP   C 2 317  ? 135.812 154.448 172.780 1.00 56.62  ? 341  ASP   C OD2   1 
ATOM   12106 N  N     . LEU   C 2 318  ? 137.333 150.366 170.476 1.00 48.13  ? 342  LEU   C N     1 
ATOM   12107 C  CA    . LEU   C 2 318  ? 138.139 150.197 169.272 1.00 44.21  ? 342  LEU   C CA    1 
ATOM   12108 C  C     . LEU   C 2 318  ? 138.420 151.528 168.582 1.00 45.04  ? 342  LEU   C C     1 
ATOM   12109 O  O     . LEU   C 2 318  ? 139.487 151.703 167.985 1.00 50.92  ? 342  LEU   C O     1 
ATOM   12110 C  CB    . LEU   C 2 318  ? 137.459 149.226 168.311 1.00 38.77  ? 342  LEU   C CB    1 
ATOM   12111 C  CG    . LEU   C 2 318  ? 137.522 147.757 168.720 1.00 35.25  ? 342  LEU   C CG    1 
ATOM   12112 C  CD1   . LEU   C 2 318  ? 137.115 146.862 167.566 1.00 42.28  ? 342  LEU   C CD1   1 
ATOM   12113 C  CD2   . LEU   C 2 318  ? 138.908 147.400 169.209 1.00 43.39  ? 342  LEU   C CD2   1 
ATOM   12114 N  N     . ASP   C 2 319  ? 137.478 152.471 168.639 1.00 43.33  ? 343  ASP   C N     1 
ATOM   12115 C  CA    . ASP   C 2 319  ? 137.732 153.798 168.091 1.00 43.65  ? 343  ASP   C CA    1 
ATOM   12116 C  C     . ASP   C 2 319  ? 138.880 154.472 168.828 1.00 46.66  ? 343  ASP   C C     1 
ATOM   12117 O  O     . ASP   C 2 319  ? 139.795 155.035 168.209 1.00 52.72  ? 343  ASP   C O     1 
ATOM   12118 C  CB    . ASP   C 2 319  ? 136.468 154.653 168.172 1.00 50.19  ? 343  ASP   C CB    1 
ATOM   12119 C  CG    . ASP   C 2 319  ? 135.301 154.044 167.422 1.00 55.46  ? 343  ASP   C CG    1 
ATOM   12120 O  OD1   . ASP   C 2 319  ? 135.542 153.281 166.465 1.00 53.05  ? 343  ASP   C OD1   1 
ATOM   12121 O  OD2   . ASP   C 2 319  ? 134.142 154.331 167.786 1.00 57.48  ? 343  ASP   C OD2   1 
ATOM   12122 N  N     . ARG   C 2 320  ? 138.858 154.406 170.159 1.00 43.00  ? 344  ARG   C N     1 
ATOM   12123 C  CA    . ARG   C 2 320  ? 139.991 154.891 170.932 1.00 40.91  ? 344  ARG   C CA    1 
ATOM   12124 C  C     . ARG   C 2 320  ? 141.232 154.059 170.664 1.00 46.82  ? 344  ARG   C C     1 
ATOM   12125 O  O     . ARG   C 2 320  ? 142.347 154.584 170.702 1.00 56.94  ? 344  ARG   C O     1 
ATOM   12126 C  CB    . ARG   C 2 320  ? 139.654 154.894 172.419 1.00 46.34  ? 344  ARG   C CB    1 
ATOM   12127 C  CG    . ARG   C 2 320  ? 139.077 156.202 172.908 1.00 49.83  ? 344  ARG   C CG    1 
ATOM   12128 C  CD    . ARG   C 2 320  ? 138.600 156.082 174.337 1.00 48.63  ? 344  ARG   C CD    1 
ATOM   12129 N  NE    . ARG   C 2 320  ? 138.274 157.380 174.911 1.00 47.19  ? 344  ARG   C NE    1 
ATOM   12130 C  CZ    . ARG   C 2 320  ? 137.767 157.552 176.123 1.00 51.36  ? 344  ARG   C CZ    1 
ATOM   12131 N  NH1   . ARG   C 2 320  ? 137.506 156.524 176.914 1.00 52.80  ? 344  ARG   C NH1   1 
ATOM   12132 N  NH2   . ARG   C 2 320  ? 137.512 158.784 176.551 1.00 53.61  ? 344  ARG   C NH2   1 
ATOM   12133 N  N     . GLY   C 2 321  ? 141.062 152.770 170.373 1.00 45.01  ? 345  GLY   C N     1 
ATOM   12134 C  CA    . GLY   C 2 321  ? 142.197 151.970 169.946 1.00 46.36  ? 345  GLY   C CA    1 
ATOM   12135 C  C     . GLY   C 2 321  ? 142.779 152.448 168.630 1.00 47.91  ? 345  GLY   C C     1 
ATOM   12136 O  O     . GLY   C 2 321  ? 144.000 152.506 168.462 1.00 52.55  ? 345  GLY   C O     1 
ATOM   12137 N  N     . MET   C 2 322  ? 141.910 152.791 167.677 1.00 45.09  ? 346  MET   C N     1 
ATOM   12138 C  CA    . MET   C 2 322  ? 142.370 153.321 166.397 1.00 44.31  ? 346  MET   C CA    1 
ATOM   12139 C  C     . MET   C 2 322  ? 143.144 154.618 166.598 1.00 41.64  ? 346  MET   C C     1 
ATOM   12140 O  O     . MET   C 2 322  ? 144.224 154.810 166.023 1.00 49.07  ? 346  MET   C O     1 
ATOM   12141 C  CB    . MET   C 2 322  ? 141.166 153.528 165.475 1.00 48.39  ? 346  MET   C CB    1 
ATOM   12142 C  CG    . MET   C 2 322  ? 141.476 153.900 164.037 1.00 47.72  ? 346  MET   C CG    1 
ATOM   12143 S  SD    . MET   C 2 322  ? 141.694 155.669 163.775 1.00 62.55  ? 346  MET   C SD    1 
ATOM   12144 C  CE    . MET   C 2 322  ? 140.487 156.331 164.917 1.00 49.71  ? 346  MET   C CE    1 
ATOM   12145 N  N     . LEU   C 2 323  ? 142.615 155.513 167.435 1.00 37.71  ? 347  LEU   C N     1 
ATOM   12146 C  CA    . LEU   C 2 323  ? 143.324 156.754 167.728 1.00 40.56  ? 347  LEU   C CA    1 
ATOM   12147 C  C     . LEU   C 2 323  ? 144.657 156.481 168.411 1.00 43.37  ? 347  LEU   C C     1 
ATOM   12148 O  O     . LEU   C 2 323  ? 145.671 157.119 168.096 1.00 49.12  ? 347  LEU   C O     1 
ATOM   12149 C  CB    . LEU   C 2 323  ? 142.459 157.659 168.600 1.00 43.99  ? 347  LEU   C CB    1 
ATOM   12150 C  CG    . LEU   C 2 323  ? 141.755 158.836 167.931 1.00 47.23  ? 347  LEU   C CG    1 
ATOM   12151 C  CD1   . LEU   C 2 323  ? 140.918 159.578 168.953 1.00 48.17  ? 347  LEU   C CD1   1 
ATOM   12152 C  CD2   . LEU   C 2 323  ? 142.768 159.765 167.291 1.00 43.42  ? 347  LEU   C CD2   1 
ATOM   12153 N  N     . ALA   C 2 324  ? 144.674 155.539 169.355 1.00 32.66  ? 348  ALA   C N     1 
ATOM   12154 C  CA    . ALA   C 2 324  ? 145.895 155.235 170.086 1.00 33.60  ? 348  ALA   C CA    1 
ATOM   12155 C  C     . ALA   C 2 324  ? 146.967 154.701 169.156 1.00 42.57  ? 348  ALA   C C     1 
ATOM   12156 O  O     . ALA   C 2 324  ? 148.139 155.066 169.277 1.00 47.51  ? 348  ALA   C O     1 
ATOM   12157 C  CB    . ALA   C 2 324  ? 145.603 154.229 171.198 1.00 43.55  ? 348  ALA   C CB    1 
ATOM   12158 N  N     . TYR   C 2 325  ? 146.584 153.841 168.215 1.00 44.57  ? 349  TYR   C N     1 
ATOM   12159 C  CA    . TYR   C 2 325  ? 147.565 153.287 167.292 1.00 27.68  ? 349  TYR   C CA    1 
ATOM   12160 C  C     . TYR   C 2 325  ? 148.039 154.330 166.290 1.00 31.93  ? 349  TYR   C C     1 
ATOM   12161 O  O     . TYR   C 2 325  ? 149.217 154.341 165.915 1.00 44.82  ? 349  TYR   C O     1 
ATOM   12162 C  CB    . TYR   C 2 325  ? 146.982 152.065 166.596 1.00 27.97  ? 349  TYR   C CB    1 
ATOM   12163 C  CG    . TYR   C 2 325  ? 147.035 150.849 167.476 1.00 27.67  ? 349  TYR   C CG    1 
ATOM   12164 C  CD1   . TYR   C 2 325  ? 148.114 150.636 168.314 1.00 30.20  ? 349  TYR   C CD1   1 
ATOM   12165 C  CD2   . TYR   C 2 325  ? 146.007 149.930 167.491 1.00 36.79  ? 349  TYR   C CD2   1 
ATOM   12166 C  CE1   . TYR   C 2 325  ? 148.176 149.535 169.128 1.00 35.69  ? 349  TYR   C CE1   1 
ATOM   12167 C  CE2   . TYR   C 2 325  ? 146.063 148.823 168.307 1.00 38.72  ? 349  TYR   C CE2   1 
ATOM   12168 C  CZ    . TYR   C 2 325  ? 147.149 148.630 169.124 1.00 39.78  ? 349  TYR   C CZ    1 
ATOM   12169 O  OH    . TYR   C 2 325  ? 147.206 147.525 169.939 1.00 44.35  ? 349  TYR   C OH    1 
ATOM   12170 N  N     . LEU   C 2 326  ? 147.152 155.229 165.858 1.00 29.13  ? 350  LEU   C N     1 
ATOM   12171 C  CA    . LEU   C 2 326  ? 147.599 156.317 164.993 1.00 26.05  ? 350  LEU   C CA    1 
ATOM   12172 C  C     . LEU   C 2 326  ? 148.601 157.210 165.707 1.00 27.90  ? 350  LEU   C C     1 
ATOM   12173 O  O     . LEU   C 2 326  ? 149.588 157.649 165.107 1.00 43.94  ? 350  LEU   C O     1 
ATOM   12174 C  CB    . LEU   C 2 326  ? 146.410 157.141 164.504 1.00 37.11  ? 350  LEU   C CB    1 
ATOM   12175 C  CG    . LEU   C 2 326  ? 145.558 156.549 163.385 1.00 39.54  ? 350  LEU   C CG    1 
ATOM   12176 C  CD1   . LEU   C 2 326  ? 144.538 157.564 162.921 1.00 39.63  ? 350  LEU   C CD1   1 
ATOM   12177 C  CD2   . LEU   C 2 326  ? 146.428 156.096 162.227 1.00 38.47  ? 350  LEU   C CD2   1 
ATOM   12178 N  N     . TYR   C 2 327  ? 148.362 157.499 166.986 1.00 31.25  ? 351  TYR   C N     1 
ATOM   12179 C  CA    . TYR   C 2 327  ? 149.300 158.332 167.733 1.00 36.83  ? 351  TYR   C CA    1 
ATOM   12180 C  C     . TYR   C 2 327  ? 150.602 157.592 168.018 1.00 39.78  ? 351  TYR   C C     1 
ATOM   12181 O  O     . TYR   C 2 327  ? 151.683 158.190 167.986 1.00 40.01  ? 351  TYR   C O     1 
ATOM   12182 C  CB    . TYR   C 2 327  ? 148.652 158.814 169.029 1.00 42.90  ? 351  TYR   C CB    1 
ATOM   12183 C  CG    . TYR   C 2 327  ? 147.885 160.104 168.869 1.00 40.66  ? 351  TYR   C CG    1 
ATOM   12184 C  CD1   . TYR   C 2 327  ? 146.556 160.102 168.477 1.00 39.27  ? 351  TYR   C CD1   1 
ATOM   12185 C  CD2   . TYR   C 2 327  ? 148.496 161.326 169.099 1.00 39.65  ? 351  TYR   C CD2   1 
ATOM   12186 C  CE1   . TYR   C 2 327  ? 145.859 161.280 168.326 1.00 46.20  ? 351  TYR   C CE1   1 
ATOM   12187 C  CE2   . TYR   C 2 327  ? 147.806 162.508 168.949 1.00 35.95  ? 351  TYR   C CE2   1 
ATOM   12188 C  CZ    . TYR   C 2 327  ? 146.490 162.480 168.563 1.00 43.57  ? 351  TYR   C CZ    1 
ATOM   12189 O  OH    . TYR   C 2 327  ? 145.801 163.659 168.414 1.00 46.44  ? 351  TYR   C OH    1 
ATOM   12190 N  N     . ASP   C 2 328  ? 150.518 156.291 168.299 1.00 48.06  ? 352  ASP   C N     1 
ATOM   12191 C  CA    . ASP   C 2 328  ? 151.707 155.493 168.566 1.00 43.15  ? 352  ASP   C CA    1 
ATOM   12192 C  C     . ASP   C 2 328  ? 152.566 155.328 167.322 1.00 47.91  ? 352  ASP   C C     1 
ATOM   12193 O  O     . ASP   C 2 328  ? 153.791 155.198 167.426 1.00 51.47  ? 352  ASP   C O     1 
ATOM   12194 C  CB    . ASP   C 2 328  ? 151.289 154.129 169.116 1.00 41.63  ? 352  ASP   C CB    1 
ATOM   12195 C  CG    . ASP   C 2 328  ? 152.438 153.156 169.204 1.00 50.07  ? 352  ASP   C CG    1 
ATOM   12196 O  OD1   . ASP   C 2 328  ? 153.305 153.335 170.084 1.00 54.58  ? 352  ASP   C OD1   1 
ATOM   12197 O  OD2   . ASP   C 2 328  ? 152.472 152.208 168.395 1.00 48.97  ? 352  ASP   C OD2   1 
ATOM   12198 N  N     . SER   C 2 329  ? 151.948 155.343 166.142 1.00 42.15  ? 353  SER   C N     1 
ATOM   12199 C  CA    . SER   C 2 329  ? 152.646 155.106 164.886 1.00 38.83  ? 353  SER   C CA    1 
ATOM   12200 C  C     . SER   C 2 329  ? 153.127 156.391 164.223 1.00 45.07  ? 353  SER   C C     1 
ATOM   12201 O  O     . SER   C 2 329  ? 153.224 156.448 162.991 1.00 49.13  ? 353  SER   C O     1 
ATOM   12202 C  CB    . SER   C 2 329  ? 151.738 154.325 163.939 1.00 46.12  ? 353  SER   C CB    1 
ATOM   12203 O  OG    . SER   C 2 329  ? 151.176 153.209 164.603 1.00 45.30  ? 353  SER   C OG    1 
ATOM   12204 N  N     . PHE   C 2 330  ? 153.437 157.420 165.002 1.00 32.26  ? 354  PHE   C N     1 
ATOM   12205 C  CA    . PHE   C 2 330  ? 153.844 158.701 164.447 1.00 27.07  ? 354  PHE   C CA    1 
ATOM   12206 C  C     . PHE   C 2 330  ? 154.706 159.469 165.439 1.00 39.43  ? 354  PHE   C C     1 
ATOM   12207 O  O     . PHE   C 2 330  ? 155.907 159.224 165.555 1.00 41.96  ? 354  PHE   C O     1 
ATOM   12208 C  CB    . PHE   C 2 330  ? 152.616 159.525 164.060 1.00 32.72  ? 354  PHE   C CB    1 
ATOM   12209 C  CG    . PHE   C 2 330  ? 152.927 160.938 163.663 1.00 34.54  ? 354  PHE   C CG    1 
ATOM   12210 C  CD1   . PHE   C 2 330  ? 153.439 161.223 162.414 1.00 36.78  ? 354  PHE   C CD1   1 
ATOM   12211 C  CD2   . PHE   C 2 330  ? 152.690 161.983 164.535 1.00 40.85  ? 354  PHE   C CD2   1 
ATOM   12212 C  CE1   . PHE   C 2 330  ? 153.718 162.518 162.047 1.00 35.21  ? 354  PHE   C CE1   1 
ATOM   12213 C  CE2   . PHE   C 2 330  ? 152.969 163.281 164.170 1.00 40.05  ? 354  PHE   C CE2   1 
ATOM   12214 C  CZ    . PHE   C 2 330  ? 153.483 163.547 162.925 1.00 33.36  ? 354  PHE   C CZ    1 
ATOM   12215 N  N     . ARG   C 2 345  ? 160.687 163.670 158.485 1.00 64.73  ? 369  ARG   C N     1 
ATOM   12216 C  CA    . ARG   C 2 345  ? 160.009 162.758 157.573 1.00 64.83  ? 369  ARG   C CA    1 
ATOM   12217 C  C     . ARG   C 2 345  ? 158.618 162.405 158.083 1.00 68.23  ? 369  ARG   C C     1 
ATOM   12218 O  O     . ARG   C 2 345  ? 158.470 161.844 159.167 1.00 70.49  ? 369  ARG   C O     1 
ATOM   12219 C  CB    . ARG   C 2 345  ? 160.833 161.484 157.378 1.00 65.87  ? 369  ARG   C CB    1 
ATOM   12220 C  CG    . ARG   C 2 345  ? 160.142 160.422 156.539 1.00 64.52  ? 369  ARG   C CG    1 
ATOM   12221 C  CD    . ARG   C 2 345  ? 160.902 159.108 156.584 1.00 65.30  ? 369  ARG   C CD    1 
ATOM   12222 N  NE    . ARG   C 2 345  ? 160.163 158.027 155.945 1.00 65.22  ? 369  ARG   C NE    1 
ATOM   12223 C  CZ    . ARG   C 2 345  ? 160.503 156.748 156.015 1.00 67.81  ? 369  ARG   C CZ    1 
ATOM   12224 N  NH1   . ARG   C 2 345  ? 161.570 156.353 156.689 1.00 67.11  ? 369  ARG   C NH1   1 
ATOM   12225 N  NH2   . ARG   C 2 345  ? 159.751 155.842 155.398 1.00 66.34  ? 369  ARG   C NH2   1 
ATOM   12226 N  N     . LYS   C 2 346  ? 157.600 162.731 157.291 1.00 58.89  ? 370  LYS   C N     1 
ATOM   12227 C  CA    . LYS   C 2 346  ? 156.219 162.433 157.650 1.00 52.18  ? 370  LYS   C CA    1 
ATOM   12228 C  C     . LYS   C 2 346  ? 155.936 160.973 157.331 1.00 51.60  ? 370  LYS   C C     1 
ATOM   12229 O  O     . LYS   C 2 346  ? 155.906 160.580 156.161 1.00 59.49  ? 370  LYS   C O     1 
ATOM   12230 C  CB    . LYS   C 2 346  ? 155.263 163.356 156.902 1.00 58.43  ? 370  LYS   C CB    1 
ATOM   12231 C  CG    . LYS   C 2 346  ? 155.397 164.820 157.278 1.00 60.37  ? 370  LYS   C CG    1 
ATOM   12232 C  CD    . LYS   C 2 346  ? 155.099 165.036 158.751 1.00 61.06  ? 370  LYS   C CD    1 
ATOM   12233 C  CE    . LYS   C 2 346  ? 155.233 166.501 159.132 1.00 60.55  ? 370  LYS   C CE    1 
ATOM   12234 N  NZ    . LYS   C 2 346  ? 156.606 167.018 158.876 1.00 60.27  ? 370  LYS   C NZ    1 
ATOM   12235 N  N     . VAL   C 2 347  ? 155.727 160.166 158.366 1.00 35.73  ? 371  VAL   C N     1 
ATOM   12236 C  CA    . VAL   C 2 347  ? 155.522 158.735 158.202 1.00 35.51  ? 371  VAL   C CA    1 
ATOM   12237 C  C     . VAL   C 2 347  ? 154.514 158.259 159.236 1.00 36.55  ? 371  VAL   C C     1 
ATOM   12238 O  O     . VAL   C 2 347  ? 154.417 158.806 160.339 1.00 50.32  ? 371  VAL   C O     1 
ATOM   12239 C  CB    . VAL   C 2 347  ? 156.855 157.960 158.318 1.00 48.19  ? 371  VAL   C CB    1 
ATOM   12240 C  CG1   . VAL   C 2 347  ? 157.402 158.029 159.736 1.00 47.48  ? 371  VAL   C CG1   1 
ATOM   12241 C  CG2   . VAL   C 2 347  ? 156.690 156.520 157.861 1.00 52.35  ? 371  VAL   C CG2   1 
ATOM   12242 N  N     . LEU   C 2 348  ? 153.743 157.244 158.864 1.00 31.45  ? 372  LEU   C N     1 
ATOM   12243 C  CA    . LEU   C 2 348  ? 152.769 156.606 159.743 1.00 37.52  ? 372  LEU   C CA    1 
ATOM   12244 C  C     . LEU   C 2 348  ? 153.160 155.137 159.836 1.00 32.36  ? 372  LEU   C C     1 
ATOM   12245 O  O     . LEU   C 2 348  ? 152.652 154.301 159.087 1.00 41.01  ? 372  LEU   C O     1 
ATOM   12246 C  CB    . LEU   C 2 348  ? 151.350 156.781 159.213 1.00 43.38  ? 372  LEU   C CB    1 
ATOM   12247 C  CG    . LEU   C 2 348  ? 150.355 157.586 160.049 1.00 37.81  ? 372  LEU   C CG    1 
ATOM   12248 C  CD1   . LEU   C 2 348  ? 150.864 158.993 160.282 1.00 40.30  ? 372  LEU   C CD1   1 
ATOM   12249 C  CD2   . LEU   C 2 348  ? 149.008 157.617 159.361 1.00 40.39  ? 372  LEU   C CD2   1 
ATOM   12250 N  N     . LYS   C 2 349  ? 154.058 154.823 160.769 1.00 30.76  ? 373  LYS   C N     1 
ATOM   12251 C  CA    . LYS   C 2 349  ? 154.636 153.485 160.872 1.00 35.53  ? 373  LYS   C CA    1 
ATOM   12252 C  C     . LYS   C 2 349  ? 153.679 152.557 161.619 1.00 35.21  ? 373  LYS   C C     1 
ATOM   12253 O  O     . LYS   C 2 349  ? 153.923 152.116 162.743 1.00 48.43  ? 373  LYS   C O     1 
ATOM   12254 C  CB    . LYS   C 2 349  ? 155.997 153.546 161.547 1.00 40.68  ? 373  LYS   C CB    1 
ATOM   12255 C  CG    . LYS   C 2 349  ? 157.047 154.276 160.739 1.00 44.37  ? 373  LYS   C CG    1 
ATOM   12256 C  CD    . LYS   C 2 349  ? 158.407 154.207 161.405 1.00 45.79  ? 373  LYS   C CD    1 
ATOM   12257 C  CE    . LYS   C 2 349  ? 159.453 154.942 160.587 1.00 45.02  ? 373  LYS   C CE    1 
ATOM   12258 N  NZ    . LYS   C 2 349  ? 160.795 154.889 161.226 1.00 47.40  ? 373  LYS   C NZ    1 
ATOM   12259 N  N     . LEU   C 2 350  ? 152.566 152.257 160.961 1.00 18.79  ? 374  LEU   C N     1 
ATOM   12260 C  CA    . LEU   C 2 350  ? 151.612 151.318 161.523 1.00 22.40  ? 374  LEU   C CA    1 
ATOM   12261 C  C     . LEU   C 2 350  ? 152.147 149.897 161.429 1.00 26.99  ? 374  LEU   C C     1 
ATOM   12262 O  O     . LEU   C 2 350  ? 152.957 149.569 160.559 1.00 45.16  ? 374  LEU   C O     1 
ATOM   12263 C  CB    . LEU   C 2 350  ? 150.267 151.412 160.801 1.00 40.06  ? 374  LEU   C CB    1 
ATOM   12264 C  CG    . LEU   C 2 350  ? 149.215 152.390 161.330 1.00 33.62  ? 374  LEU   C CG    1 
ATOM   12265 C  CD1   . LEU   C 2 350  ? 147.973 152.337 160.467 1.00 29.13  ? 374  LEU   C CD1   1 
ATOM   12266 C  CD2   . LEU   C 2 350  ? 148.866 152.068 162.764 1.00 34.67  ? 374  LEU   C CD2   1 
ATOM   12267 N  N     . HIS   C 2 351  ? 151.693 149.056 162.345 1.00 15.46  ? 375  HIS   C N     1 
ATOM   12268 C  CA    . HIS   C 2 351  ? 152.030 147.647 162.280 1.00 18.35  ? 375  HIS   C CA    1 
ATOM   12269 C  C     . HIS   C 2 351  ? 151.424 147.041 161.018 1.00 33.16  ? 375  HIS   C C     1 
ATOM   12270 O  O     . HIS   C 2 351  ? 150.304 147.400 160.637 1.00 40.16  ? 375  HIS   C O     1 
ATOM   12271 C  CB    . HIS   C 2 351  ? 151.512 146.926 163.522 1.00 29.81  ? 375  HIS   C CB    1 
ATOM   12272 C  CG    . HIS   C 2 351  ? 151.963 145.504 163.637 1.00 34.11  ? 375  HIS   C CG    1 
ATOM   12273 N  ND1   . HIS   C 2 351  ? 151.239 144.451 163.126 1.00 36.31  ? 375  HIS   C ND1   1 
ATOM   12274 C  CD2   . HIS   C 2 351  ? 153.055 144.961 164.222 1.00 30.69  ? 375  HIS   C CD2   1 
ATOM   12275 C  CE1   . HIS   C 2 351  ? 151.868 143.319 163.384 1.00 36.27  ? 375  HIS   C CE1   1 
ATOM   12276 N  NE2   . HIS   C 2 351  ? 152.973 143.601 164.050 1.00 33.33  ? 375  HIS   C NE2   1 
ATOM   12277 N  N     . PRO   C 2 352  ? 152.133 146.137 160.340 1.00 31.23  ? 376  PRO   C N     1 
ATOM   12278 C  CA    . PRO   C 2 352  ? 151.605 145.588 159.083 1.00 22.99  ? 376  PRO   C CA    1 
ATOM   12279 C  C     . PRO   C 2 352  ? 150.262 144.902 159.224 1.00 33.54  ? 376  PRO   C C     1 
ATOM   12280 O  O     . PRO   C 2 352  ? 149.491 144.877 158.257 1.00 47.62  ? 376  PRO   C O     1 
ATOM   12281 C  CB    . PRO   C 2 352  ? 152.701 144.609 158.655 1.00 35.41  ? 376  PRO   C CB    1 
ATOM   12282 C  CG    . PRO   C 2 352  ? 153.939 145.199 159.222 1.00 34.23  ? 376  PRO   C CG    1 
ATOM   12283 C  CD    . PRO   C 2 352  ? 153.538 145.753 160.553 1.00 40.24  ? 376  PRO   C CD    1 
ATOM   12284 N  N     . CYS   C 2 353  ? 149.952 144.339 160.391 1.00 32.45  ? 377  CYS   C N     1 
ATOM   12285 C  CA    . CYS   C 2 353  ? 148.639 143.741 160.599 1.00 33.08  ? 377  CYS   C CA    1 
ATOM   12286 C  C     . CYS   C 2 353  ? 147.527 144.775 160.692 1.00 33.32  ? 377  CYS   C C     1 
ATOM   12287 O  O     . CYS   C 2 353  ? 146.354 144.394 160.663 1.00 38.68  ? 377  CYS   C O     1 
ATOM   12288 C  CB    . CYS   C 2 353  ? 148.641 142.882 161.863 1.00 36.22  ? 377  CYS   C CB    1 
ATOM   12289 S  SG    . CYS   C 2 353  ? 149.473 141.293 161.699 1.00 53.10  ? 377  CYS   C SG    1 
ATOM   12290 N  N     . LEU   C 2 354  ? 147.860 146.062 160.804 1.00 40.62  ? 378  LEU   C N     1 
ATOM   12291 C  CA    . LEU   C 2 354  ? 146.868 147.116 160.944 1.00 41.88  ? 378  LEU   C CA    1 
ATOM   12292 C  C     . LEU   C 2 354  ? 146.832 148.106 159.793 1.00 37.22  ? 378  LEU   C C     1 
ATOM   12293 O  O     . LEU   C 2 354  ? 145.774 148.698 159.555 1.00 41.02  ? 378  LEU   C O     1 
ATOM   12294 C  CB    . LEU   C 2 354  ? 147.103 147.909 162.237 1.00 35.97  ? 378  LEU   C CB    1 
ATOM   12295 C  CG    . LEU   C 2 354  ? 147.007 147.154 163.553 1.00 36.60  ? 378  LEU   C CG    1 
ATOM   12296 C  CD1   . LEU   C 2 354  ? 147.109 148.136 164.692 1.00 39.44  ? 378  LEU   C CD1   1 
ATOM   12297 C  CD2   . LEU   C 2 354  ? 145.714 146.369 163.622 1.00 40.54  ? 378  LEU   C CD2   1 
ATOM   12298 N  N     . ALA   C 2 355  ? 147.938 148.312 159.087 1.00 31.31  ? 379  ALA   C N     1 
ATOM   12299 C  CA    . ALA   C 2 355  ? 147.987 149.345 158.064 1.00 27.64  ? 379  ALA   C CA    1 
ATOM   12300 C  C     . ALA   C 2 355  ? 146.948 149.059 156.985 1.00 45.09  ? 379  ALA   C C     1 
ATOM   12301 O  O     . ALA   C 2 355  ? 146.850 147.919 156.512 1.00 52.36  ? 379  ALA   C O     1 
ATOM   12302 C  CB    . ALA   C 2 355  ? 149.380 149.424 157.452 1.00 29.03  ? 379  ALA   C CB    1 
ATOM   12303 N  N     . PRO   C 2 356  ? 146.153 150.052 156.579 1.00 44.13  ? 380  PRO   C N     1 
ATOM   12304 C  CA    . PRO   C 2 356  ? 145.012 149.778 155.697 1.00 36.90  ? 380  PRO   C CA    1 
ATOM   12305 C  C     . PRO   C 2 356  ? 145.411 149.325 154.302 1.00 43.33  ? 380  PRO   C C     1 
ATOM   12306 O  O     . PRO   C 2 356  ? 144.952 148.284 153.827 1.00 46.33  ? 380  PRO   C O     1 
ATOM   12307 C  CB    . PRO   C 2 356  ? 144.277 151.121 155.660 1.00 39.63  ? 380  PRO   C CB    1 
ATOM   12308 C  CG    . PRO   C 2 356  ? 145.321 152.125 155.958 1.00 41.95  ? 380  PRO   C CG    1 
ATOM   12309 C  CD    . PRO   C 2 356  ? 146.262 151.481 156.915 1.00 41.42  ? 380  PRO   C CD    1 
ATOM   12310 N  N     . ILE   C 2 357  ? 146.270 150.094 153.640 1.00 52.58  ? 381  ILE   C N     1 
ATOM   12311 C  CA    . ILE   C 2 357  ? 146.738 149.784 152.296 1.00 46.81  ? 381  ILE   C CA    1 
ATOM   12312 C  C     . ILE   C 2 357  ? 148.222 149.469 152.381 1.00 45.23  ? 381  ILE   C C     1 
ATOM   12313 O  O     . ILE   C 2 357  ? 148.997 150.251 152.944 1.00 47.73  ? 381  ILE   C O     1 
ATOM   12314 C  CB    . ILE   C 2 357  ? 146.470 150.940 151.316 1.00 45.44  ? 381  ILE   C CB    1 
ATOM   12315 C  CG1   . ILE   C 2 357  ? 145.060 151.492 151.519 1.00 47.42  ? 381  ILE   C CG1   1 
ATOM   12316 C  CG2   . ILE   C 2 357  ? 146.637 150.462 149.884 1.00 48.60  ? 381  ILE   C CG2   1 
ATOM   12317 C  CD1   . ILE   C 2 357  ? 144.737 152.675 150.641 1.00 49.76  ? 381  ILE   C CD1   1 
ATOM   12318 N  N     . LYS   C 2 358  ? 148.614 148.326 151.825 1.00 47.07  ? 382  LYS   C N     1 
ATOM   12319 C  CA    . LYS   C 2 358  ? 149.963 147.798 151.977 1.00 44.67  ? 382  LYS   C CA    1 
ATOM   12320 C  C     . LYS   C 2 358  ? 150.884 148.130 150.812 1.00 46.85  ? 382  LYS   C C     1 
ATOM   12321 O  O     . LYS   C 2 358  ? 152.040 148.500 151.030 1.00 45.97  ? 382  LYS   C O     1 
ATOM   12322 C  CB    . LYS   C 2 358  ? 149.903 146.281 152.161 1.00 43.05  ? 382  LYS   C CB    1 
ATOM   12323 C  CG    . LYS   C 2 358  ? 149.325 145.862 153.494 1.00 40.47  ? 382  LYS   C CG    1 
ATOM   12324 C  CD    . LYS   C 2 358  ? 148.498 144.606 153.373 1.00 38.77  ? 382  LYS   C CD    1 
ATOM   12325 C  CE    . LYS   C 2 358  ? 148.013 144.152 154.732 1.00 47.14  ? 382  LYS   C CE    1 
ATOM   12326 N  NZ    . LYS   C 2 358  ? 147.458 145.278 155.522 1.00 46.34  ? 382  LYS   C NZ    1 
ATOM   12327 N  N     . VAL   C 2 359  ? 150.401 148.016 149.578 1.00 47.07  ? 383  VAL   C N     1 
ATOM   12328 C  CA    . VAL   C 2 359  ? 151.237 148.132 148.391 1.00 40.15  ? 383  VAL   C CA    1 
ATOM   12329 C  C     . VAL   C 2 359  ? 150.701 149.254 147.516 1.00 44.61  ? 383  VAL   C C     1 
ATOM   12330 O  O     . VAL   C 2 359  ? 149.495 149.324 147.257 1.00 54.56  ? 383  VAL   C O     1 
ATOM   12331 C  CB    . VAL   C 2 359  ? 151.285 146.809 147.608 1.00 45.00  ? 383  VAL   C CB    1 
ATOM   12332 C  CG1   . VAL   C 2 359  ? 152.269 146.909 146.459 1.00 50.55  ? 383  VAL   C CG1   1 
ATOM   12333 C  CG2   . VAL   C 2 359  ? 151.654 145.666 148.529 1.00 50.35  ? 383  VAL   C CG2   1 
ATOM   12334 N  N     . ALA   C 2 360  ? 151.594 150.128 147.068 1.00 40.39  ? 384  ALA   C N     1 
ATOM   12335 C  CA    . ALA   C 2 360  ? 151.285 151.137 146.066 1.00 41.50  ? 384  ALA   C CA    1 
ATOM   12336 C  C     . ALA   C 2 360  ? 151.911 150.718 144.745 1.00 48.96  ? 384  ALA   C C     1 
ATOM   12337 O  O     . ALA   C 2 360  ? 153.121 150.478 144.676 1.00 52.11  ? 384  ALA   C O     1 
ATOM   12338 C  CB    . ALA   C 2 360  ? 151.801 152.511 146.488 1.00 39.09  ? 384  ALA   C CB    1 
ATOM   12339 N  N     . LEU   C 2 361  ? 151.090 150.631 143.702 1.00 48.97  ? 385  LEU   C N     1 
ATOM   12340 C  CA    . LEU   C 2 361  ? 151.514 150.138 142.399 1.00 37.26  ? 385  LEU   C CA    1 
ATOM   12341 C  C     . LEU   C 2 361  ? 151.413 151.272 141.390 1.00 46.06  ? 385  LEU   C C     1 
ATOM   12342 O  O     . LEU   C 2 361  ? 150.329 151.830 141.189 1.00 53.65  ? 385  LEU   C O     1 
ATOM   12343 C  CB    . LEU   C 2 361  ? 150.658 148.943 141.984 1.00 33.52  ? 385  LEU   C CB    1 
ATOM   12344 C  CG    . LEU   C 2 361  ? 151.055 148.128 140.762 1.00 43.45  ? 385  LEU   C CG    1 
ATOM   12345 C  CD1   . LEU   C 2 361  ? 152.548 147.896 140.748 1.00 49.87  ? 385  LEU   C CD1   1 
ATOM   12346 C  CD2   . LEU   C 2 361  ? 150.312 146.808 140.773 1.00 48.35  ? 385  LEU   C CD2   1 
ATOM   12347 N  N     . ASP   C 2 362  ? 152.534 151.609 140.755 1.00 55.53  ? 386  ASP   C N     1 
ATOM   12348 C  CA    . ASP   C 2 362  ? 152.627 152.769 139.877 1.00 57.70  ? 386  ASP   C CA    1 
ATOM   12349 C  C     . ASP   C 2 362  ? 153.263 152.373 138.547 1.00 61.52  ? 386  ASP   C C     1 
ATOM   12350 O  O     . ASP   C 2 362  ? 153.614 151.212 138.318 1.00 59.86  ? 386  ASP   C O     1 
ATOM   12351 C  CB    . ASP   C 2 362  ? 153.429 153.898 140.537 1.00 56.09  ? 386  ASP   C CB    1 
ATOM   12352 C  CG    . ASP   C 2 362  ? 152.795 154.391 141.819 1.00 59.04  ? 386  ASP   C CG    1 
ATOM   12353 O  OD1   . ASP   C 2 362  ? 151.552 154.339 141.929 1.00 60.59  ? 386  ASP   C OD1   1 
ATOM   12354 O  OD2   . ASP   C 2 362  ? 153.540 154.833 142.718 1.00 58.69  ? 386  ASP   C OD2   1 
ATOM   12355 N  N     . VAL   C 2 363  ? 153.407 153.362 137.663 1.00 68.03  ? 387  VAL   C N     1 
ATOM   12356 C  CA    . VAL   C 2 363  ? 154.010 153.190 136.348 1.00 64.27  ? 387  VAL   C CA    1 
ATOM   12357 C  C     . VAL   C 2 363  ? 155.019 154.308 136.124 1.00 63.72  ? 387  VAL   C C     1 
ATOM   12358 O  O     . VAL   C 2 363  ? 155.116 155.258 136.901 1.00 65.63  ? 387  VAL   C O     1 
ATOM   12359 C  CB    . VAL   C 2 363  ? 152.966 153.186 135.213 1.00 59.30  ? 387  VAL   C CB    1 
ATOM   12360 C  CG1   . VAL   C 2 363  ? 152.086 151.963 135.300 1.00 59.12  ? 387  VAL   C CG1   1 
ATOM   12361 C  CG2   . VAL   C 2 363  ? 152.128 154.455 135.262 1.00 63.19  ? 387  VAL   C CG2   1 
ATOM   12362 N  N     . GLY   C 2 364  ? 155.771 154.184 135.034 1.00 71.60  ? 388  GLY   C N     1 
ATOM   12363 C  CA    . GLY   C 2 364  ? 156.732 155.200 134.655 1.00 73.06  ? 388  GLY   C CA    1 
ATOM   12364 C  C     . GLY   C 2 364  ? 156.378 155.885 133.351 1.00 74.96  ? 388  GLY   C C     1 
ATOM   12365 O  O     . GLY   C 2 364  ? 155.310 156.493 133.232 1.00 74.51  ? 388  GLY   C O     1 
ATOM   12366 N  N     . ARG   C 2 365  ? 157.267 155.795 132.366 1.00 82.06  ? 389  ARG   C N     1 
ATOM   12367 C  CA    . ARG   C 2 365  ? 157.032 156.373 131.052 1.00 81.62  ? 389  ARG   C CA    1 
ATOM   12368 C  C     . ARG   C 2 365  ? 156.317 155.354 130.164 1.00 81.81  ? 389  ARG   C C     1 
ATOM   12369 O  O     . ARG   C 2 365  ? 155.836 154.319 130.633 1.00 81.87  ? 389  ARG   C O     1 
ATOM   12370 C  CB    . ARG   C 2 365  ? 158.352 156.853 130.451 1.00 80.14  ? 389  ARG   C CB    1 
ATOM   12371 C  CG    . ARG   C 2 365  ? 159.529 155.923 130.705 1.00 79.43  ? 389  ARG   C CG    1 
ATOM   12372 C  CD    . ARG   C 2 365  ? 160.853 156.660 130.556 1.00 79.37  ? 389  ARG   C CD    1 
ATOM   12373 N  NE    . ARG   C 2 365  ? 161.989 155.838 130.953 1.00 81.77  ? 389  ARG   C NE    1 
ATOM   12374 C  CZ    . ARG   C 2 365  ? 162.805 155.224 130.107 1.00 81.08  ? 389  ARG   C CZ    1 
ATOM   12375 N  NH1   . ARG   C 2 365  ? 162.648 155.330 128.797 1.00 79.81  ? 389  ARG   C NH1   1 
ATOM   12376 N  NH2   . ARG   C 2 365  ? 163.805 154.490 130.586 1.00 80.24  ? 389  ARG   C NH2   1 
ATOM   12377 N  N     . GLY   C 2 366  ? 156.231 155.640 128.867 1.00 77.78  ? 390  GLY   C N     1 
ATOM   12378 C  CA    . GLY   C 2 366  ? 155.543 154.774 127.938 1.00 74.64  ? 390  GLY   C CA    1 
ATOM   12379 C  C     . GLY   C 2 366  ? 156.294 153.482 127.694 1.00 75.27  ? 390  GLY   C C     1 
ATOM   12380 O  O     . GLY   C 2 366  ? 157.465 153.347 128.055 1.00 74.84  ? 390  GLY   C O     1 
ATOM   12381 N  N     . PRO   C 2 367  ? 155.635 152.495 127.070 1.00 72.17  ? 391  PRO   C N     1 
ATOM   12382 C  CA    . PRO   C 2 367  ? 154.247 152.491 126.578 1.00 69.10  ? 391  PRO   C CA    1 
ATOM   12383 C  C     . PRO   C 2 367  ? 153.232 152.409 127.710 1.00 72.37  ? 391  PRO   C C     1 
ATOM   12384 O  O     . PRO   C 2 367  ? 153.441 151.696 128.686 1.00 75.62  ? 391  PRO   C O     1 
ATOM   12385 C  CB    . PRO   C 2 367  ? 154.192 151.234 125.690 1.00 69.63  ? 391  PRO   C CB    1 
ATOM   12386 C  CG    . PRO   C 2 367  ? 155.625 150.847 125.438 1.00 70.90  ? 391  PRO   C CG    1 
ATOM   12387 C  CD    . PRO   C 2 367  ? 156.347 151.272 126.674 1.00 71.79  ? 391  PRO   C CD    1 
ATOM   12388 N  N     . THR   C 2 368  ? 152.116 153.129 127.602 1.00 69.83  ? 392  THR   C N     1 
ATOM   12389 C  CA    . THR   C 2 368  ? 151.140 153.140 128.684 1.00 69.03  ? 392  THR   C CA    1 
ATOM   12390 C  C     . THR   C 2 368  ? 150.307 151.865 128.711 1.00 67.87  ? 392  THR   C C     1 
ATOM   12391 O  O     . THR   C 2 368  ? 150.004 151.346 129.790 1.00 69.72  ? 392  THR   C O     1 
ATOM   12392 C  CB    . THR   C 2 368  ? 150.232 154.362 128.560 1.00 69.63  ? 392  THR   C CB    1 
ATOM   12393 O  OG1   . THR   C 2 368  ? 149.585 154.350 127.282 1.00 71.65  ? 392  THR   C OG1   1 
ATOM   12394 C  CG2   . THR   C 2 368  ? 151.044 155.639 128.699 1.00 68.26  ? 392  THR   C CG2   1 
ATOM   12395 N  N     . LEU   C 2 369  ? 149.935 151.341 127.542 1.00 66.32  ? 393  LEU   C N     1 
ATOM   12396 C  CA    . LEU   C 2 369  ? 149.008 150.214 127.497 1.00 70.04  ? 393  LEU   C CA    1 
ATOM   12397 C  C     . LEU   C 2 369  ? 149.645 148.942 128.044 1.00 72.72  ? 393  LEU   C C     1 
ATOM   12398 O  O     . LEU   C 2 369  ? 149.046 148.242 128.869 1.00 72.21  ? 393  LEU   C O     1 
ATOM   12399 C  CB    . LEU   C 2 369  ? 148.517 149.999 126.066 1.00 71.56  ? 393  LEU   C CB    1 
ATOM   12400 C  CG    . LEU   C 2 369  ? 147.467 148.902 125.878 1.00 70.90  ? 393  LEU   C CG    1 
ATOM   12401 C  CD1   . LEU   C 2 369  ? 146.228 149.203 126.707 1.00 69.60  ? 393  LEU   C CD1   1 
ATOM   12402 C  CD2   . LEU   C 2 369  ? 147.108 148.743 124.408 1.00 70.39  ? 393  LEU   C CD2   1 
ATOM   12403 N  N     . GLU   C 2 370  ? 150.860 148.621 127.593 1.00 71.03  ? 394  GLU   C N     1 
ATOM   12404 C  CA    . GLU   C 2 370  ? 151.506 147.390 128.039 1.00 69.31  ? 394  GLU   C CA    1 
ATOM   12405 C  C     . GLU   C 2 370  ? 151.856 147.454 129.521 1.00 69.98  ? 394  GLU   C C     1 
ATOM   12406 O  O     . GLU   C 2 370  ? 151.660 146.476 130.257 1.00 76.70  ? 394  GLU   C O     1 
ATOM   12407 C  CB    . GLU   C 2 370  ? 152.753 147.120 127.200 1.00 71.61  ? 394  GLU   C CB    1 
ATOM   12408 C  CG    . GLU   C 2 370  ? 153.368 145.750 127.432 1.00 72.14  ? 394  GLU   C CG    1 
ATOM   12409 C  CD    . GLU   C 2 370  ? 154.615 145.522 126.602 1.00 74.35  ? 394  GLU   C CD    1 
ATOM   12410 O  OE1   . GLU   C 2 370  ? 155.010 146.442 125.855 1.00 72.86  ? 394  GLU   C OE1   1 
ATOM   12411 O  OE2   . GLU   C 2 370  ? 155.201 144.424 126.696 1.00 73.99  ? 394  GLU   C OE2   1 
ATOM   12412 N  N     . LEU   C 2 371  ? 152.377 148.596 129.975 1.00 56.79  ? 395  LEU   C N     1 
ATOM   12413 C  CA    . LEU   C 2 371  ? 152.680 148.751 131.392 1.00 54.03  ? 395  LEU   C CA    1 
ATOM   12414 C  C     . LEU   C 2 371  ? 151.417 148.667 132.234 1.00 60.25  ? 395  LEU   C C     1 
ATOM   12415 O  O     . LEU   C 2 371  ? 151.427 148.079 133.321 1.00 65.06  ? 395  LEU   C O     1 
ATOM   12416 C  CB    . LEU   C 2 371  ? 153.403 150.072 131.638 1.00 56.38  ? 395  LEU   C CB    1 
ATOM   12417 C  CG    . LEU   C 2 371  ? 154.847 150.145 131.148 1.00 60.95  ? 395  LEU   C CG    1 
ATOM   12418 C  CD1   . LEU   C 2 371  ? 155.537 151.358 131.729 1.00 61.79  ? 395  LEU   C CD1   1 
ATOM   12419 C  CD2   . LEU   C 2 371  ? 155.600 148.876 131.504 1.00 63.42  ? 395  LEU   C CD2   1 
ATOM   12420 N  N     . ARG   C 2 372  ? 150.319 149.253 131.754 1.00 63.74  ? 396  ARG   C N     1 
ATOM   12421 C  CA    . ARG   C 2 372  ? 149.063 149.170 132.488 1.00 60.99  ? 396  ARG   C CA    1 
ATOM   12422 C  C     . ARG   C 2 372  ? 148.547 147.739 132.537 1.00 60.91  ? 396  ARG   C C     1 
ATOM   12423 O  O     . ARG   C 2 372  ? 147.976 147.318 133.546 1.00 63.02  ? 396  ARG   C O     1 
ATOM   12424 C  CB    . ARG   C 2 372  ? 148.025 150.101 131.866 1.00 62.73  ? 396  ARG   C CB    1 
ATOM   12425 C  CG    . ARG   C 2 372  ? 146.682 150.093 132.576 1.00 65.02  ? 396  ARG   C CG    1 
ATOM   12426 C  CD    . ARG   C 2 372  ? 145.816 151.259 132.134 1.00 65.11  ? 396  ARG   C CD    1 
ATOM   12427 N  NE    . ARG   C 2 372  ? 146.400 152.538 132.517 1.00 66.32  ? 396  ARG   C NE    1 
ATOM   12428 C  CZ    . ARG   C 2 372  ? 145.848 153.718 132.270 1.00 68.79  ? 396  ARG   C CZ    1 
ATOM   12429 N  NH1   . ARG   C 2 372  ? 144.690 153.819 131.637 1.00 64.39  ? 396  ARG   C NH1   1 
ATOM   12430 N  NH2   . ARG   C 2 372  ? 146.471 154.823 132.668 1.00 68.88  ? 396  ARG   C NH2   1 
ATOM   12431 N  N     . GLN   C 2 373  ? 148.737 146.974 131.462 1.00 62.63  ? 397  GLN   C N     1 
ATOM   12432 C  CA    . GLN   C 2 373  ? 148.337 145.570 131.481 1.00 63.79  ? 397  GLN   C CA    1 
ATOM   12433 C  C     . GLN   C 2 373  ? 149.155 144.778 132.494 1.00 64.46  ? 397  GLN   C C     1 
ATOM   12434 O  O     . GLN   C 2 373  ? 148.608 143.961 133.249 1.00 66.66  ? 397  GLN   C O     1 
ATOM   12435 C  CB    . GLN   C 2 373  ? 148.477 144.966 130.084 1.00 67.40  ? 397  GLN   C CB    1 
ATOM   12436 C  CG    . GLN   C 2 373  ? 148.054 143.507 129.990 1.00 67.19  ? 397  GLN   C CG    1 
ATOM   12437 C  CD    . GLN   C 2 373  ? 146.569 143.309 130.235 1.00 70.22  ? 397  GLN   C CD    1 
ATOM   12438 O  OE1   . GLN   C 2 373  ? 145.769 144.227 130.056 1.00 70.00  ? 397  GLN   C OE1   1 
ATOM   12439 N  NE2   . GLN   C 2 373  ? 146.195 142.104 130.649 1.00 68.23  ? 397  GLN   C NE2   1 
ATOM   12440 N  N     . VAL   C 2 374  ? 150.468 145.015 132.531 1.00 65.31  ? 398  VAL   C N     1 
ATOM   12441 C  CA    . VAL   C 2 374  ? 151.318 144.344 133.513 1.00 62.60  ? 398  VAL   C CA    1 
ATOM   12442 C  C     . VAL   C 2 374  ? 150.894 144.717 134.928 1.00 67.08  ? 398  VAL   C C     1 
ATOM   12443 O  O     . VAL   C 2 374  ? 150.797 143.857 135.816 1.00 69.39  ? 398  VAL   C O     1 
ATOM   12444 C  CB    . VAL   C 2 374  ? 152.799 144.682 133.258 1.00 65.17  ? 398  VAL   C CB    1 
ATOM   12445 C  CG1   . VAL   C 2 374  ? 153.673 144.099 134.355 1.00 65.56  ? 398  VAL   C CG1   1 
ATOM   12446 C  CG2   . VAL   C 2 374  ? 153.234 144.160 131.899 1.00 64.90  ? 398  VAL   C CG2   1 
ATOM   12447 N  N     . CYS   C 2 375  ? 150.627 146.004 135.157 1.00 59.55  ? 399  CYS   C N     1 
ATOM   12448 C  CA    . CYS   C 2 375  ? 150.214 146.457 136.480 1.00 54.37  ? 399  CYS   C CA    1 
ATOM   12449 C  C     . CYS   C 2 375  ? 148.865 145.877 136.873 1.00 57.34  ? 399  CYS   C C     1 
ATOM   12450 O  O     . CYS   C 2 375  ? 148.646 145.559 138.042 1.00 61.18  ? 399  CYS   C O     1 
ATOM   12451 C  CB    . CYS   C 2 375  ? 150.177 147.981 136.526 1.00 54.32  ? 399  CYS   C CB    1 
ATOM   12452 S  SG    . CYS   C 2 375  ? 151.797 148.744 136.532 1.00 62.83  ? 399  CYS   C SG    1 
ATOM   12453 N  N     . GLN   C 2 376  ? 147.942 145.744 135.919 1.00 61.18  ? 400  GLN   C N     1 
ATOM   12454 C  CA    . GLN   C 2 376  ? 146.646 145.149 136.228 1.00 61.49  ? 400  GLN   C CA    1 
ATOM   12455 C  C     . GLN   C 2 376  ? 146.789 143.678 136.585 1.00 63.13  ? 400  GLN   C C     1 
ATOM   12456 O  O     . GLN   C 2 376  ? 146.131 143.189 137.512 1.00 64.52  ? 400  GLN   C O     1 
ATOM   12457 C  CB    . GLN   C 2 376  ? 145.685 145.327 135.054 1.00 60.17  ? 400  GLN   C CB    1 
ATOM   12458 C  CG    . GLN   C 2 376  ? 145.102 146.724 134.941 1.00 62.90  ? 400  GLN   C CG    1 
ATOM   12459 C  CD    . GLN   C 2 376  ? 144.117 146.858 133.798 1.00 64.78  ? 400  GLN   C CD    1 
ATOM   12460 O  OE1   . GLN   C 2 376  ? 143.836 145.892 133.089 1.00 67.20  ? 400  GLN   C OE1   1 
ATOM   12461 N  NE2   . GLN   C 2 376  ? 143.587 148.061 133.612 1.00 62.96  ? 400  GLN   C NE2   1 
ATOM   12462 N  N     . GLY   C 2 377  ? 147.641 142.954 135.859 1.00 64.17  ? 401  GLY   C N     1 
ATOM   12463 C  CA    . GLY   C 2 377  ? 147.897 141.570 136.225 1.00 59.83  ? 401  GLY   C CA    1 
ATOM   12464 C  C     . GLY   C 2 377  ? 148.478 141.447 137.620 1.00 61.65  ? 401  GLY   C C     1 
ATOM   12465 O  O     . GLY   C 2 377  ? 148.044 140.613 138.419 1.00 61.92  ? 401  GLY   C O     1 
ATOM   12466 N  N     . LEU   C 2 378  ? 149.457 142.298 137.936 1.00 62.29  ? 402  LEU   C N     1 
ATOM   12467 C  CA    . LEU   C 2 378  ? 150.056 142.288 139.268 1.00 56.07  ? 402  LEU   C CA    1 
ATOM   12468 C  C     . LEU   C 2 378  ? 149.035 142.655 140.339 1.00 59.50  ? 402  LEU   C C     1 
ATOM   12469 O  O     . LEU   C 2 378  ? 149.010 142.056 141.420 1.00 65.24  ? 402  LEU   C O     1 
ATOM   12470 C  CB    . LEU   C 2 378  ? 151.247 143.245 139.299 1.00 56.82  ? 402  LEU   C CB    1 
ATOM   12471 C  CG    . LEU   C 2 378  ? 152.055 143.393 140.583 1.00 58.41  ? 402  LEU   C CG    1 
ATOM   12472 C  CD1   . LEU   C 2 378  ? 152.532 142.041 141.076 1.00 62.22  ? 402  LEU   C CD1   1 
ATOM   12473 C  CD2   . LEU   C 2 378  ? 153.231 144.319 140.342 1.00 58.06  ? 402  LEU   C CD2   1 
ATOM   12474 N  N     . PHE   C 2 379  ? 148.186 143.642 140.050 1.00 54.36  ? 403  PHE   C N     1 
ATOM   12475 C  CA    . PHE   C 2 379  ? 147.155 144.083 140.982 1.00 54.80  ? 403  PHE   C CA    1 
ATOM   12476 C  C     . PHE   C 2 379  ? 146.181 142.954 141.292 1.00 55.12  ? 403  PHE   C C     1 
ATOM   12477 O  O     . PHE   C 2 379  ? 145.873 142.682 142.459 1.00 57.25  ? 403  PHE   C O     1 
ATOM   12478 C  CB    . PHE   C 2 379  ? 146.442 145.292 140.369 1.00 53.52  ? 403  PHE   C CB    1 
ATOM   12479 C  CG    . PHE   C 2 379  ? 145.350 145.874 141.214 1.00 54.74  ? 403  PHE   C CG    1 
ATOM   12480 C  CD1   . PHE   C 2 379  ? 145.630 146.836 142.165 1.00 52.67  ? 403  PHE   C CD1   1 
ATOM   12481 C  CD2   . PHE   C 2 379  ? 144.034 145.496 141.022 1.00 58.06  ? 403  PHE   C CD2   1 
ATOM   12482 C  CE1   . PHE   C 2 379  ? 144.623 147.384 142.928 1.00 53.29  ? 403  PHE   C CE1   1 
ATOM   12483 C  CE2   . PHE   C 2 379  ? 143.026 146.042 141.782 1.00 60.20  ? 403  PHE   C CE2   1 
ATOM   12484 C  CZ    . PHE   C 2 379  ? 143.321 146.985 142.738 1.00 56.72  ? 403  PHE   C CZ    1 
ATOM   12485 N  N     . ASN   C 2 380  ? 145.704 142.267 140.253 1.00 57.48  ? 404  ASN   C N     1 
ATOM   12486 C  CA    . ASN   C 2 380  ? 144.787 141.153 140.463 1.00 59.83  ? 404  ASN   C CA    1 
ATOM   12487 C  C     . ASN   C 2 380  ? 145.464 140.010 141.208 1.00 64.96  ? 404  ASN   C C     1 
ATOM   12488 O  O     . ASN   C 2 380  ? 144.857 139.389 142.090 1.00 64.51  ? 404  ASN   C O     1 
ATOM   12489 C  CB    . ASN   C 2 380  ? 144.234 140.671 139.124 1.00 60.99  ? 404  ASN   C CB    1 
ATOM   12490 C  CG    . ASN   C 2 380  ? 143.549 141.777 138.348 1.00 65.09  ? 404  ASN   C CG    1 
ATOM   12491 O  OD1   . ASN   C 2 380  ? 143.049 142.740 138.929 1.00 64.29  ? 404  ASN   C OD1   1 
ATOM   12492 N  ND2   . ASN   C 2 380  ? 143.523 141.645 137.028 1.00 63.54  ? 404  ASN   C ND2   1 
ATOM   12493 N  N     . GLU   C 2 381  ? 146.723 139.713 140.869 1.00 70.43  ? 405  GLU   C N     1 
ATOM   12494 C  CA    . GLU   C 2 381  ? 147.435 138.636 141.549 1.00 64.74  ? 405  GLU   C CA    1 
ATOM   12495 C  C     . GLU   C 2 381  ? 147.607 138.935 143.031 1.00 64.77  ? 405  GLU   C C     1 
ATOM   12496 O  O     . GLU   C 2 381  ? 147.422 138.051 143.876 1.00 66.84  ? 405  GLU   C O     1 
ATOM   12497 C  CB    . GLU   C 2 381  ? 148.793 138.407 140.887 1.00 64.88  ? 405  GLU   C CB    1 
ATOM   12498 C  CG    . GLU   C 2 381  ? 149.596 137.267 141.491 1.00 67.31  ? 405  GLU   C CG    1 
ATOM   12499 C  CD    . GLU   C 2 381  ? 150.936 137.074 140.809 1.00 72.40  ? 405  GLU   C CD    1 
ATOM   12500 O  OE1   . GLU   C 2 381  ? 151.242 137.837 139.868 1.00 71.17  ? 405  GLU   C OE1   1 
ATOM   12501 O  OE2   . GLU   C 2 381  ? 151.683 136.159 141.213 1.00 73.31  ? 405  GLU   C OE2   1 
ATOM   12502 N  N     . LEU   C 2 382  ? 147.964 140.176 143.369 1.00 53.67  ? 406  LEU   C N     1 
ATOM   12503 C  CA    . LEU   C 2 382  ? 148.095 140.547 144.773 1.00 43.48  ? 406  LEU   C CA    1 
ATOM   12504 C  C     . LEU   C 2 382  ? 146.750 140.504 145.487 1.00 46.01  ? 406  LEU   C C     1 
ATOM   12505 O  O     . LEU   C 2 382  ? 146.670 140.059 146.636 1.00 49.32  ? 406  LEU   C O     1 
ATOM   12506 C  CB    . LEU   C 2 382  ? 148.724 141.932 144.896 1.00 44.15  ? 406  LEU   C CB    1 
ATOM   12507 C  CG    . LEU   C 2 382  ? 150.177 142.046 144.439 1.00 50.27  ? 406  LEU   C CG    1 
ATOM   12508 C  CD1   . LEU   C 2 382  ? 150.697 143.462 144.610 1.00 50.81  ? 406  LEU   C CD1   1 
ATOM   12509 C  CD2   . LEU   C 2 382  ? 151.045 141.060 145.198 1.00 55.01  ? 406  LEU   C CD2   1 
ATOM   12510 N  N     . LEU   C 2 383  ? 145.682 140.960 144.826 1.00 55.87  ? 407  LEU   C N     1 
ATOM   12511 C  CA    . LEU   C 2 383  ? 144.375 140.976 145.476 1.00 54.77  ? 407  LEU   C CA    1 
ATOM   12512 C  C     . LEU   C 2 383  ? 143.826 139.574 145.696 1.00 52.28  ? 407  LEU   C C     1 
ATOM   12513 O  O     . LEU   C 2 383  ? 143.075 139.351 146.651 1.00 49.04  ? 407  LEU   C O     1 
ATOM   12514 C  CB    . LEU   C 2 383  ? 143.381 141.800 144.662 1.00 57.18  ? 407  LEU   C CB    1 
ATOM   12515 C  CG    . LEU   C 2 383  ? 143.406 143.312 144.869 1.00 57.03  ? 407  LEU   C CG    1 
ATOM   12516 C  CD1   . LEU   C 2 383  ? 142.142 143.916 144.300 1.00 57.08  ? 407  LEU   C CD1   1 
ATOM   12517 C  CD2   . LEU   C 2 383  ? 143.549 143.657 146.339 1.00 54.28  ? 407  LEU   C CD2   1 
ATOM   12518 N  N     . GLU   C 2 384  ? 144.174 138.625 144.827 1.00 57.06  ? 408  GLU   C N     1 
ATOM   12519 C  CA    . GLU   C 2 384  ? 143.687 137.261 144.996 1.00 57.11  ? 408  GLU   C CA    1 
ATOM   12520 C  C     . GLU   C 2 384  ? 144.222 136.591 146.253 1.00 58.86  ? 408  GLU   C C     1 
ATOM   12521 O  O     . GLU   C 2 384  ? 143.696 135.545 146.645 1.00 61.22  ? 408  GLU   C O     1 
ATOM   12522 C  CB    . GLU   C 2 384  ? 144.049 136.415 143.775 1.00 60.45  ? 408  GLU   C CB    1 
ATOM   12523 C  CG    . GLU   C 2 384  ? 143.237 136.731 142.536 1.00 61.24  ? 408  GLU   C CG    1 
ATOM   12524 C  CD    . GLU   C 2 384  ? 143.622 135.868 141.353 1.00 63.65  ? 408  GLU   C CD    1 
ATOM   12525 O  OE1   . GLU   C 2 384  ? 144.517 135.011 141.506 1.00 63.96  ? 408  GLU   C OE1   1 
ATOM   12526 O  OE2   . GLU   C 2 384  ? 143.029 136.046 140.268 1.00 64.79  ? 408  GLU   C OE2   1 
ATOM   12527 N  N     . ASN   C 2 385  ? 145.245 137.158 146.888 1.00 54.74  ? 409  ASN   C N     1 
ATOM   12528 C  CA    . ASN   C 2 385  ? 145.876 136.560 148.056 1.00 52.63  ? 409  ASN   C CA    1 
ATOM   12529 C  C     . ASN   C 2 385  ? 145.836 137.494 149.262 1.00 59.90  ? 409  ASN   C C     1 
ATOM   12530 O  O     . ASN   C 2 385  ? 146.716 137.449 150.123 1.00 62.49  ? 409  ASN   C O     1 
ATOM   12531 C  CB    . ASN   C 2 385  ? 147.310 136.153 147.732 1.00 53.48  ? 409  ASN   C CB    1 
ATOM   12532 C  CG    . ASN   C 2 385  ? 147.396 135.281 146.501 1.00 57.00  ? 409  ASN   C CG    1 
ATOM   12533 O  OD1   . ASN   C 2 385  ? 147.938 135.688 145.477 1.00 63.98  ? 409  ASN   C OD1   1 
ATOM   12534 N  ND2   . ASN   C 2 385  ? 146.854 134.074 146.593 1.00 58.16  ? 409  ASN   C ND2   1 
ATOM   12535 N  N     . GLY   C 2 386  ? 144.820 138.351 149.329 1.00 50.30  ? 410  GLY   C N     1 
ATOM   12536 C  CA    . GLY   C 2 386  ? 144.557 139.113 150.534 1.00 38.97  ? 410  GLY   C CA    1 
ATOM   12537 C  C     . GLY   C 2 386  ? 145.507 140.247 150.827 1.00 37.70  ? 410  GLY   C C     1 
ATOM   12538 O  O     . GLY   C 2 386  ? 145.628 140.651 151.985 1.00 44.79  ? 410  GLY   C O     1 
ATOM   12539 N  N     . ILE   C 2 387  ? 146.187 140.780 149.818 1.00 34.18  ? 411  ILE   C N     1 
ATOM   12540 C  CA    . ILE   C 2 387  ? 147.085 141.916 149.986 1.00 37.50  ? 411  ILE   C CA    1 
ATOM   12541 C  C     . ILE   C 2 387  ? 146.412 143.139 149.382 1.00 37.42  ? 411  ILE   C C     1 
ATOM   12542 O  O     . ILE   C 2 387  ? 146.191 143.199 148.167 1.00 39.51  ? 411  ILE   C O     1 
ATOM   12543 C  CB    . ILE   C 2 387  ? 148.453 141.660 149.338 1.00 36.50  ? 411  ILE   C CB    1 
ATOM   12544 C  CG1   . ILE   C 2 387  ? 149.193 140.555 150.088 1.00 42.86  ? 411  ILE   C CG1   1 
ATOM   12545 C  CG2   . ILE   C 2 387  ? 149.283 142.924 149.325 1.00 34.68  ? 411  ILE   C CG2   1 
ATOM   12546 C  CD1   . ILE   C 2 387  ? 150.385 140.011 149.342 1.00 45.72  ? 411  ILE   C CD1   1 
ATOM   12547 N  N     . SER   C 2 388  ? 146.080 144.107 150.230 1.00 38.74  ? 412  SER   C N     1 
ATOM   12548 C  CA    . SER   C 2 388  ? 145.462 145.336 149.758 1.00 33.41  ? 412  SER   C CA    1 
ATOM   12549 C  C     . SER   C 2 388  ? 146.464 146.162 148.965 1.00 35.28  ? 412  SER   C C     1 
ATOM   12550 O  O     . SER   C 2 388  ? 147.631 146.285 149.344 1.00 46.85  ? 412  SER   C O     1 
ATOM   12551 C  CB    . SER   C 2 388  ? 144.925 146.145 150.936 1.00 38.90  ? 412  SER   C CB    1 
ATOM   12552 O  OG    . SER   C 2 388  ? 145.972 146.551 151.798 1.00 41.68  ? 412  SER   C OG    1 
ATOM   12553 N  N     . VAL   C 2 389  ? 146.002 146.733 147.858 1.00 35.05  ? 413  VAL   C N     1 
ATOM   12554 C  CA    . VAL   C 2 389  ? 146.851 147.500 146.957 1.00 33.73  ? 413  VAL   C CA    1 
ATOM   12555 C  C     . VAL   C 2 389  ? 146.223 148.867 146.739 1.00 36.23  ? 413  VAL   C C     1 
ATOM   12556 O  O     . VAL   C 2 389  ? 145.010 149.047 146.886 1.00 47.03  ? 413  VAL   C O     1 
ATOM   12557 C  CB    . VAL   C 2 389  ? 147.053 146.782 145.602 1.00 46.78  ? 413  VAL   C CB    1 
ATOM   12558 C  CG1   . VAL   C 2 389  ? 148.318 147.270 144.919 1.00 44.70  ? 413  VAL   C CG1   1 
ATOM   12559 C  CG2   . VAL   C 2 389  ? 147.085 145.276 145.785 1.00 48.97  ? 413  VAL   C CG2   1 
ATOM   12560 N  N     . TRP   C 2 390  ? 147.059 149.834 146.386 1.00 36.56  ? 414  TRP   C N     1 
ATOM   12561 C  CA    . TRP   C 2 390  ? 146.588 151.146 145.965 1.00 38.33  ? 414  TRP   C CA    1 
ATOM   12562 C  C     . TRP   C 2 390  ? 146.830 151.295 144.474 1.00 48.52  ? 414  TRP   C C     1 
ATOM   12563 O  O     . TRP   C 2 390  ? 147.987 151.457 144.054 1.00 52.49  ? 414  TRP   C O     1 
ATOM   12564 C  CB    . TRP   C 2 390  ? 147.295 152.261 146.731 1.00 44.00  ? 414  TRP   C CB    1 
ATOM   12565 C  CG    . TRP   C 2 390  ? 146.905 153.628 146.281 1.00 43.41  ? 414  TRP   C CG    1 
ATOM   12566 C  CD1   . TRP   C 2 390  ? 147.635 154.473 145.503 1.00 45.08  ? 414  TRP   C CD1   1 
ATOM   12567 C  CD2   . TRP   C 2 390  ? 145.688 154.315 146.586 1.00 47.24  ? 414  TRP   C CD2   1 
ATOM   12568 N  NE1   . TRP   C 2 390  ? 146.950 155.646 145.304 1.00 47.71  ? 414  TRP   C NE1   1 
ATOM   12569 C  CE2   . TRP   C 2 390  ? 145.751 155.574 145.961 1.00 45.25  ? 414  TRP   C CE2   1 
ATOM   12570 C  CE3   . TRP   C 2 390  ? 144.551 153.988 147.329 1.00 48.08  ? 414  TRP   C CE3   1 
ATOM   12571 C  CZ2   . TRP   C 2 390  ? 144.721 156.504 146.054 1.00 47.97  ? 414  TRP   C CZ2   1 
ATOM   12572 C  CZ3   . TRP   C 2 390  ? 143.532 154.912 147.421 1.00 47.10  ? 414  TRP   C CZ3   1 
ATOM   12573 C  CH2   . TRP   C 2 390  ? 143.623 156.155 146.788 1.00 51.12  ? 414  TRP   C CH2   1 
ATOM   12574 N  N     . PRO   C 2 391  ? 145.798 151.249 143.641 1.00 53.65  ? 415  PRO   C N     1 
ATOM   12575 C  CA    . PRO   C 2 391  ? 146.016 151.356 142.195 1.00 46.40  ? 415  PRO   C CA    1 
ATOM   12576 C  C     . PRO   C 2 391  ? 146.439 152.753 141.779 1.00 47.96  ? 415  PRO   C C     1 
ATOM   12577 O  O     . PRO   C 2 391  ? 145.645 153.513 141.216 1.00 55.77  ? 415  PRO   C O     1 
ATOM   12578 C  CB    . PRO   C 2 391  ? 144.653 150.975 141.611 1.00 45.82  ? 415  PRO   C CB    1 
ATOM   12579 C  CG    . PRO   C 2 391  ? 143.685 151.328 142.676 1.00 49.92  ? 415  PRO   C CG    1 
ATOM   12580 C  CD    . PRO   C 2 391  ? 144.378 151.045 143.973 1.00 50.16  ? 415  PRO   C CD    1 
ATOM   12581 N  N     . GLY   C 2 392  ? 147.694 153.098 142.052 1.00 42.38  ? 416  GLY   C N     1 
ATOM   12582 C  CA    . GLY   C 2 392  ? 148.258 154.367 141.650 1.00 40.55  ? 416  GLY   C CA    1 
ATOM   12583 C  C     . GLY   C 2 392  ? 148.688 154.441 140.209 1.00 44.79  ? 416  GLY   C C     1 
ATOM   12584 O  O     . GLY   C 2 392  ? 149.164 155.486 139.761 1.00 46.91  ? 416  GLY   C O     1 
ATOM   12585 N  N     . TYR   C 2 393  ? 148.536 153.348 139.464 1.00 54.19  ? 417  TYR   C N     1 
ATOM   12586 C  CA    . TYR   C 2 393  ? 148.866 153.321 138.047 1.00 50.28  ? 417  TYR   C CA    1 
ATOM   12587 C  C     . TYR   C 2 393  ? 147.733 153.828 137.167 1.00 56.66  ? 417  TYR   C C     1 
ATOM   12588 O  O     . TYR   C 2 393  ? 147.925 153.958 135.954 1.00 57.15  ? 417  TYR   C O     1 
ATOM   12589 C  CB    . TYR   C 2 393  ? 149.240 151.901 137.626 1.00 47.16  ? 417  TYR   C CB    1 
ATOM   12590 C  CG    . TYR   C 2 393  ? 148.118 150.901 137.758 1.00 45.65  ? 417  TYR   C CG    1 
ATOM   12591 C  CD1   . TYR   C 2 393  ? 147.866 150.268 138.961 1.00 47.94  ? 417  TYR   C CD1   1 
ATOM   12592 C  CD2   . TYR   C 2 393  ? 147.320 150.580 136.675 1.00 53.28  ? 417  TYR   C CD2   1 
ATOM   12593 C  CE1   . TYR   C 2 393  ? 146.847 149.350 139.085 1.00 46.46  ? 417  TYR   C CE1   1 
ATOM   12594 C  CE2   . TYR   C 2 393  ? 146.298 149.661 136.791 1.00 56.58  ? 417  TYR   C CE2   1 
ATOM   12595 C  CZ    . TYR   C 2 393  ? 146.067 149.052 138.000 1.00 47.61  ? 417  TYR   C CZ    1 
ATOM   12596 O  OH    . TYR   C 2 393  ? 145.052 148.137 138.127 1.00 50.79  ? 417  TYR   C OH    1 
ATOM   12597 N  N     . LEU   C 2 394  ? 146.563 154.109 137.745 1.00 57.79  ? 418  LEU   C N     1 
ATOM   12598 C  CA    . LEU   C 2 394  ? 145.440 154.607 136.963 1.00 52.62  ? 418  LEU   C CA    1 
ATOM   12599 C  C     . LEU   C 2 394  ? 145.622 156.059 136.546 1.00 54.67  ? 418  LEU   C C     1 
ATOM   12600 O  O     . LEU   C 2 394  ? 144.900 156.531 135.663 1.00 58.65  ? 418  LEU   C O     1 
ATOM   12601 C  CB    . LEU   C 2 394  ? 144.141 154.455 137.751 1.00 52.98  ? 418  LEU   C CB    1 
ATOM   12602 C  CG    . LEU   C 2 394  ? 143.364 153.148 137.598 1.00 54.90  ? 418  LEU   C CG    1 
ATOM   12603 C  CD1   . LEU   C 2 394  ? 144.130 151.988 138.183 1.00 53.76  ? 418  LEU   C CD1   1 
ATOM   12604 C  CD2   . LEU   C 2 394  ? 141.997 153.267 138.250 1.00 56.76  ? 418  LEU   C CD2   1 
ATOM   12605 N  N     . GLU   C 2 395  ? 146.560 156.774 137.155 1.00 57.77  ? 419  GLU   C N     1 
ATOM   12606 C  CA    . GLU   C 2 395  ? 146.808 158.162 136.794 1.00 59.58  ? 419  GLU   C CA    1 
ATOM   12607 C  C     . GLU   C 2 395  ? 147.640 158.254 135.521 1.00 63.50  ? 419  GLU   C C     1 
ATOM   12608 O  O     . GLU   C 2 395  ? 148.867 158.175 135.563 1.00 66.72  ? 419  GLU   C O     1 
ATOM   12609 C  CB    . GLU   C 2 395  ? 147.512 158.898 137.935 1.00 58.82  ? 419  GLU   C CB    1 
ATOM   12610 C  CG    . GLU   C 2 395  ? 146.708 158.961 139.220 1.00 64.31  ? 419  GLU   C CG    1 
ATOM   12611 C  CD    . GLU   C 2 395  ? 147.441 159.685 140.331 1.00 68.98  ? 419  GLU   C CD    1 
ATOM   12612 O  OE1   . GLU   C 2 395  ? 148.581 160.138 140.098 1.00 66.96  ? 419  GLU   C OE1   1 
ATOM   12613 O  OE2   . GLU   C 2 395  ? 146.876 159.802 141.439 1.00 67.32  ? 419  GLU   C OE2   1 
ATOM   12614 N  N     . SER   C 2 399  ? 153.368 162.550 138.885 1.00 63.87  ? 423  SER   C N     1 
ATOM   12615 C  CA    . SER   C 2 399  ? 154.125 163.411 139.785 1.00 65.72  ? 423  SER   C CA    1 
ATOM   12616 C  C     . SER   C 2 399  ? 155.507 162.834 140.064 1.00 65.73  ? 423  SER   C C     1 
ATOM   12617 O  O     . SER   C 2 399  ? 155.821 161.720 139.649 1.00 65.85  ? 423  SER   C O     1 
ATOM   12618 C  CB    . SER   C 2 399  ? 153.365 163.615 141.096 1.00 65.62  ? 423  SER   C CB    1 
ATOM   12619 O  OG    . SER   C 2 399  ? 152.114 164.238 140.866 1.00 68.56  ? 423  SER   C OG    1 
ATOM   12620 N  N     . SER   C 2 400  ? 156.328 163.603 140.774 1.00 67.76  ? 424  SER   C N     1 
ATOM   12621 C  CA    . SER   C 2 400  ? 157.686 163.182 141.076 1.00 68.83  ? 424  SER   C CA    1 
ATOM   12622 C  C     . SER   C 2 400  ? 157.683 161.994 142.034 1.00 70.83  ? 424  SER   C C     1 
ATOM   12623 O  O     . SER   C 2 400  ? 156.708 161.732 142.743 1.00 72.85  ? 424  SER   C O     1 
ATOM   12624 C  CB    . SER   C 2 400  ? 158.482 164.338 141.680 1.00 69.25  ? 424  SER   C CB    1 
ATOM   12625 O  OG    . SER   C 2 400  ? 159.784 163.920 142.049 1.00 72.46  ? 424  SER   C OG    1 
ATOM   12626 N  N     . LEU   C 2 401  ? 158.800 161.265 142.039 1.00 65.68  ? 425  LEU   C N     1 
ATOM   12627 C  CA    . LEU   C 2 401  ? 158.923 160.106 142.916 1.00 64.09  ? 425  LEU   C CA    1 
ATOM   12628 C  C     . LEU   C 2 401  ? 158.891 160.513 144.383 1.00 64.56  ? 425  LEU   C C     1 
ATOM   12629 O  O     . LEU   C 2 401  ? 158.308 159.807 145.215 1.00 68.25  ? 425  LEU   C O     1 
ATOM   12630 C  CB    . LEU   C 2 401  ? 160.206 159.340 142.600 1.00 64.08  ? 425  LEU   C CB    1 
ATOM   12631 C  CG    . LEU   C 2 401  ? 160.225 158.585 141.270 1.00 66.19  ? 425  LEU   C CG    1 
ATOM   12632 C  CD1   . LEU   C 2 401  ? 161.562 157.890 141.065 1.00 65.33  ? 425  LEU   C CD1   1 
ATOM   12633 C  CD2   . LEU   C 2 401  ? 159.084 157.585 141.216 1.00 64.35  ? 425  LEU   C CD2   1 
ATOM   12634 N  N     . GLU   C 2 402  ? 159.521 161.641 144.722 1.00 58.00  ? 426  GLU   C N     1 
ATOM   12635 C  CA    . GLU   C 2 402  ? 159.534 162.090 146.110 1.00 59.80  ? 426  GLU   C CA    1 
ATOM   12636 C  C     . GLU   C 2 402  ? 158.126 162.378 146.613 1.00 62.61  ? 426  GLU   C C     1 
ATOM   12637 O  O     . GLU   C 2 402  ? 157.771 162.003 147.738 1.00 66.94  ? 426  GLU   C O     1 
ATOM   12638 C  CB    . GLU   C 2 402  ? 160.416 163.329 146.253 1.00 61.71  ? 426  GLU   C CB    1 
ATOM   12639 C  CG    . GLU   C 2 402  ? 160.445 163.909 147.656 1.00 64.79  ? 426  GLU   C CG    1 
ATOM   12640 C  CD    . GLU   C 2 402  ? 161.358 165.113 147.771 1.00 67.57  ? 426  GLU   C CD    1 
ATOM   12641 O  OE1   . GLU   C 2 402  ? 161.966 165.501 146.751 1.00 68.15  ? 426  GLU   C OE1   1 
ATOM   12642 O  OE2   . GLU   C 2 402  ? 161.469 165.672 148.882 1.00 64.71  ? 426  GLU   C OE2   1 
ATOM   12643 N  N     . GLN   C 2 403  ? 157.307 163.037 145.793 1.00 61.22  ? 427  GLN   C N     1 
ATOM   12644 C  CA    . GLN   C 2 403  ? 155.948 163.367 146.208 1.00 63.21  ? 427  GLN   C CA    1 
ATOM   12645 C  C     . GLN   C 2 403  ? 155.105 162.112 146.404 1.00 60.13  ? 427  GLN   C C     1 
ATOM   12646 O  O     . GLN   C 2 403  ? 154.368 161.997 147.393 1.00 62.77  ? 427  GLN   C O     1 
ATOM   12647 C  CB    . GLN   C 2 403  ? 155.307 164.296 145.178 1.00 65.20  ? 427  GLN   C CB    1 
ATOM   12648 C  CG    . GLN   C 2 403  ? 156.123 165.546 144.897 1.00 63.53  ? 427  GLN   C CG    1 
ATOM   12649 C  CD    . GLN   C 2 403  ? 155.563 166.359 143.751 1.00 66.95  ? 427  GLN   C CD    1 
ATOM   12650 O  OE1   . GLN   C 2 403  ? 154.646 165.924 143.056 1.00 65.40  ? 427  GLN   C OE1   1 
ATOM   12651 N  NE2   . GLN   C 2 403  ? 156.114 167.550 143.547 1.00 66.38  ? 427  GLN   C NE2   1 
ATOM   12652 N  N     . LEU   C 2 404  ? 155.204 161.157 145.478 1.00 52.04  ? 428  LEU   C N     1 
ATOM   12653 C  CA    . LEU   C 2 404  ? 154.457 159.913 145.619 1.00 52.74  ? 428  LEU   C CA    1 
ATOM   12654 C  C     . LEU   C 2 404  ? 154.908 159.140 146.850 1.00 58.01  ? 428  LEU   C C     1 
ATOM   12655 O  O     . LEU   C 2 404  ? 154.080 158.580 147.578 1.00 62.74  ? 428  LEU   C O     1 
ATOM   12656 C  CB    . LEU   C 2 404  ? 154.613 159.055 144.366 1.00 51.88  ? 428  LEU   C CB    1 
ATOM   12657 C  CG    . LEU   C 2 404  ? 154.024 159.620 143.074 1.00 61.13  ? 428  LEU   C CG    1 
ATOM   12658 C  CD1   . LEU   C 2 404  ? 154.231 158.650 141.921 1.00 56.41  ? 428  LEU   C CD1   1 
ATOM   12659 C  CD2   . LEU   C 2 404  ? 152.547 159.937 143.253 1.00 58.55  ? 428  LEU   C CD2   1 
ATOM   12660 N  N     . TYR   C 2 405  ? 156.217 159.100 147.101 1.00 56.72  ? 429  TYR   C N     1 
ATOM   12661 C  CA    . TYR   C 2 405  ? 156.720 158.392 148.271 1.00 53.63  ? 429  TYR   C CA    1 
ATOM   12662 C  C     . TYR   C 2 405  ? 156.255 159.052 149.563 1.00 58.73  ? 429  TYR   C C     1 
ATOM   12663 O  O     . TYR   C 2 405  ? 155.904 158.361 150.524 1.00 63.97  ? 429  TYR   C O     1 
ATOM   12664 C  CB    . TYR   C 2 405  ? 158.244 158.307 148.216 1.00 59.10  ? 429  TYR   C CB    1 
ATOM   12665 C  CG    . TYR   C 2 405  ? 158.751 157.284 147.225 1.00 62.26  ? 429  TYR   C CG    1 
ATOM   12666 C  CD1   . TYR   C 2 405  ? 157.912 156.293 146.735 1.00 61.66  ? 429  TYR   C CD1   1 
ATOM   12667 C  CD2   . TYR   C 2 405  ? 160.066 157.304 146.784 1.00 60.23  ? 429  TYR   C CD2   1 
ATOM   12668 C  CE1   . TYR   C 2 405  ? 158.366 155.353 145.832 1.00 57.80  ? 429  TYR   C CE1   1 
ATOM   12669 C  CE2   . TYR   C 2 405  ? 160.529 156.367 145.881 1.00 62.89  ? 429  TYR   C CE2   1 
ATOM   12670 C  CZ    . TYR   C 2 405  ? 159.674 155.393 145.408 1.00 61.66  ? 429  TYR   C CZ    1 
ATOM   12671 O  OH    . TYR   C 2 405  ? 160.125 154.457 144.507 1.00 61.35  ? 429  TYR   C OH    1 
ATOM   12672 N  N     . SER   C 2 406  ? 156.241 160.387 149.608 1.00 49.75  ? 430  SER   C N     1 
ATOM   12673 C  CA    . SER   C 2 406  ? 155.725 161.076 150.787 1.00 42.93  ? 430  SER   C CA    1 
ATOM   12674 C  C     . SER   C 2 406  ? 154.247 160.775 150.998 1.00 46.12  ? 430  SER   C C     1 
ATOM   12675 O  O     . SER   C 2 406  ? 153.812 160.508 152.127 1.00 52.99  ? 430  SER   C O     1 
ATOM   12676 C  CB    . SER   C 2 406  ? 155.948 162.580 150.656 1.00 46.37  ? 430  SER   C CB    1 
ATOM   12677 O  OG    . SER   C 2 406  ? 157.326 162.882 150.527 1.00 54.26  ? 430  SER   C OG    1 
ATOM   12678 N  N     . LYS   C 2 407  ? 153.462 160.803 149.920 1.00 50.16  ? 431  LYS   C N     1 
ATOM   12679 C  CA    . LYS   C 2 407  ? 152.038 160.508 150.029 1.00 47.07  ? 431  LYS   C CA    1 
ATOM   12680 C  C     . LYS   C 2 407  ? 151.805 159.087 150.519 1.00 47.12  ? 431  LYS   C C     1 
ATOM   12681 O  O     . LYS   C 2 407  ? 150.911 158.841 151.337 1.00 55.64  ? 431  LYS   C O     1 
ATOM   12682 C  CB    . LYS   C 2 407  ? 151.361 160.730 148.678 1.00 48.00  ? 431  LYS   C CB    1 
ATOM   12683 C  CG    . LYS   C 2 407  ? 149.958 160.175 148.572 1.00 45.24  ? 431  LYS   C CG    1 
ATOM   12684 C  CD    . LYS   C 2 407  ? 149.408 160.378 147.173 1.00 46.89  ? 431  LYS   C CD    1 
ATOM   12685 C  CE    . LYS   C 2 407  ? 148.029 159.772 147.021 1.00 51.20  ? 431  LYS   C CE    1 
ATOM   12686 N  NZ    . LYS   C 2 407  ? 147.483 159.991 145.655 1.00 54.47  ? 431  LYS   C NZ    1 
ATOM   12687 N  N     . TYR   C 2 408  ? 152.603 158.137 150.034 1.00 43.87  ? 432  TYR   C N     1 
ATOM   12688 C  CA    . TYR   C 2 408  ? 152.443 156.752 150.458 1.00 43.40  ? 432  TYR   C CA    1 
ATOM   12689 C  C     . TYR   C 2 408  ? 152.903 156.555 151.897 1.00 43.55  ? 432  TYR   C C     1 
ATOM   12690 O  O     . TYR   C 2 408  ? 152.323 155.749 152.633 1.00 48.51  ? 432  TYR   C O     1 
ATOM   12691 C  CB    . TYR   C 2 408  ? 153.202 155.830 149.505 1.00 48.45  ? 432  TYR   C CB    1 
ATOM   12692 C  CG    . TYR   C 2 408  ? 152.661 155.860 148.095 1.00 48.51  ? 432  TYR   C CG    1 
ATOM   12693 C  CD1   . TYR   C 2 408  ? 151.322 156.112 147.855 1.00 47.24  ? 432  TYR   C CD1   1 
ATOM   12694 C  CD2   . TYR   C 2 408  ? 153.488 155.642 147.005 1.00 50.69  ? 432  TYR   C CD2   1 
ATOM   12695 C  CE1   . TYR   C 2 408  ? 150.817 156.143 146.574 1.00 44.21  ? 432  TYR   C CE1   1 
ATOM   12696 C  CE2   . TYR   C 2 408  ? 152.991 155.675 145.716 1.00 50.18  ? 432  TYR   C CE2   1 
ATOM   12697 C  CZ    . TYR   C 2 408  ? 151.652 155.924 145.510 1.00 46.02  ? 432  TYR   C CZ    1 
ATOM   12698 O  OH    . TYR   C 2 408  ? 151.144 155.958 144.233 1.00 51.88  ? 432  TYR   C OH    1 
ATOM   12699 N  N     . ASP   C 2 409  ? 153.941 157.278 152.319 1.00 51.08  ? 433  ASP   C N     1 
ATOM   12700 C  CA    . ASP   C 2 409  ? 154.375 157.202 153.709 1.00 53.34  ? 433  ASP   C CA    1 
ATOM   12701 C  C     . ASP   C 2 409  ? 153.307 157.742 154.649 1.00 57.40  ? 433  ASP   C C     1 
ATOM   12702 O  O     . ASP   C 2 409  ? 153.061 157.168 155.716 1.00 61.88  ? 433  ASP   C O     1 
ATOM   12703 C  CB    . ASP   C 2 409  ? 155.686 157.963 153.896 1.00 53.69  ? 433  ASP   C CB    1 
ATOM   12704 C  CG    . ASP   C 2 409  ? 156.854 157.286 153.213 1.00 60.10  ? 433  ASP   C CG    1 
ATOM   12705 O  OD1   . ASP   C 2 409  ? 156.838 156.043 153.099 1.00 61.07  ? 433  ASP   C OD1   1 
ATOM   12706 O  OD2   . ASP   C 2 409  ? 157.790 157.995 152.790 1.00 60.94  ? 433  ASP   C OD2   1 
ATOM   12707 N  N     . GLU   C 2 410  ? 152.660 158.845 154.271 1.00 53.92  ? 434  GLU   C N     1 
ATOM   12708 C  CA    . GLU   C 2 410  ? 151.592 159.391 155.099 1.00 47.98  ? 434  GLU   C CA    1 
ATOM   12709 C  C     . GLU   C 2 410  ? 150.349 158.512 155.120 1.00 49.22  ? 434  GLU   C C     1 
ATOM   12710 O  O     . GLU   C 2 410  ? 149.492 158.707 155.987 1.00 58.87  ? 434  GLU   C O     1 
ATOM   12711 C  CB    . GLU   C 2 410  ? 151.221 160.795 154.622 1.00 51.08  ? 434  GLU   C CB    1 
ATOM   12712 C  CG    . GLU   C 2 410  ? 152.331 161.815 154.781 1.00 53.26  ? 434  GLU   C CG    1 
ATOM   12713 C  CD    . GLU   C 2 410  ? 151.965 163.172 154.213 1.00 58.01  ? 434  GLU   C CD    1 
ATOM   12714 O  OE1   . GLU   C 2 410  ? 150.978 163.258 153.454 1.00 53.32  ? 434  GLU   C OE1   1 
ATOM   12715 O  OE2   . GLU   C 2 410  ? 152.666 164.155 154.528 1.00 61.49  ? 434  GLU   C OE2   1 
ATOM   12716 N  N     . MET   C 2 411  ? 150.228 157.558 154.201 1.00 32.38  ? 435  MET   C N     1 
ATOM   12717 C  CA    . MET   C 2 411  ? 149.073 156.677 154.123 1.00 34.44  ? 435  MET   C CA    1 
ATOM   12718 C  C     . MET   C 2 411  ? 149.325 155.314 154.750 1.00 43.61  ? 435  MET   C C     1 
ATOM   12719 O  O     . MET   C 2 411  ? 148.516 154.402 154.560 1.00 48.15  ? 435  MET   C O     1 
ATOM   12720 C  CB    . MET   C 2 411  ? 148.639 156.502 152.666 1.00 36.85  ? 435  MET   C CB    1 
ATOM   12721 C  CG    . MET   C 2 411  ? 147.930 157.703 152.075 1.00 41.37  ? 435  MET   C CG    1 
ATOM   12722 S  SD    . MET   C 2 411  ? 147.698 157.590 150.292 1.00 50.03  ? 435  MET   C SD    1 
ATOM   12723 C  CE    . MET   C 2 411  ? 146.775 156.069 150.151 1.00 40.67  ? 435  MET   C CE    1 
ATOM   12724 N  N     . SER   C 2 412  ? 150.428 155.155 155.484 1.00 41.47  ? 436  SER   C N     1 
ATOM   12725 C  CA    . SER   C 2 412  ? 150.804 153.880 156.097 1.00 36.49  ? 436  SER   C CA    1 
ATOM   12726 C  C     . SER   C 2 412  ? 150.978 152.777 155.058 1.00 42.50  ? 436  SER   C C     1 
ATOM   12727 O  O     . SER   C 2 412  ? 150.672 151.613 155.316 1.00 47.82  ? 436  SER   C O     1 
ATOM   12728 C  CB    . SER   C 2 412  ? 149.787 153.446 157.157 1.00 46.95  ? 436  SER   C CB    1 
ATOM   12729 O  OG    . SER   C 2 412  ? 149.543 154.478 158.094 1.00 53.45  ? 436  SER   C OG    1 
ATOM   12730 N  N     . ILE   C 2 413  ? 151.470 153.132 153.877 1.00 42.75  ? 437  ILE   C N     1 
ATOM   12731 C  CA    . ILE   C 2 413  ? 151.740 152.151 152.833 1.00 39.73  ? 437  ILE   C CA    1 
ATOM   12732 C  C     . ILE   C 2 413  ? 153.020 151.408 153.183 1.00 45.40  ? 437  ILE   C C     1 
ATOM   12733 O  O     . ILE   C 2 413  ? 154.051 152.027 153.465 1.00 49.12  ? 437  ILE   C O     1 
ATOM   12734 C  CB    . ILE   C 2 413  ? 151.857 152.831 151.461 1.00 44.41  ? 437  ILE   C CB    1 
ATOM   12735 C  CG1   . ILE   C 2 413  ? 150.529 153.468 151.053 1.00 44.53  ? 437  ILE   C CG1   1 
ATOM   12736 C  CG2   . ILE   C 2 413  ? 152.329 151.835 150.408 1.00 47.25  ? 437  ILE   C CG2   1 
ATOM   12737 C  CD1   . ILE   C 2 413  ? 149.561 152.506 150.451 1.00 41.14  ? 437  ILE   C CD1   1 
ATOM   12738 N  N     . LEU   C 2 414  ? 152.960 150.078 153.161 1.00 43.47  ? 438  LEU   C N     1 
ATOM   12739 C  CA    . LEU   C 2 414  ? 154.134 149.280 153.493 1.00 34.76  ? 438  LEU   C CA    1 
ATOM   12740 C  C     . LEU   C 2 414  ? 155.194 149.386 152.405 1.00 45.43  ? 438  LEU   C C     1 
ATOM   12741 O  O     . LEU   C 2 414  ? 156.316 149.840 152.655 1.00 44.13  ? 438  LEU   C O     1 
ATOM   12742 C  CB    . LEU   C 2 414  ? 153.733 147.821 153.714 1.00 35.29  ? 438  LEU   C CB    1 
ATOM   12743 C  CG    . LEU   C 2 414  ? 153.350 147.371 155.122 1.00 35.36  ? 438  LEU   C CG    1 
ATOM   12744 C  CD1   . LEU   C 2 414  ? 152.286 148.264 155.711 1.00 43.02  ? 438  LEU   C CD1   1 
ATOM   12745 C  CD2   . LEU   C 2 414  ? 152.870 145.936 155.096 1.00 38.88  ? 438  LEU   C CD2   1 
ATOM   12746 N  N     . PHE   C 2 415  ? 154.851 148.981 151.183 1.00 55.00  ? 439  PHE   C N     1 
ATOM   12747 C  CA    . PHE   C 2 415  ? 155.804 148.918 150.085 1.00 47.77  ? 439  PHE   C CA    1 
ATOM   12748 C  C     . PHE   C 2 415  ? 155.252 149.621 148.856 1.00 44.68  ? 439  PHE   C C     1 
ATOM   12749 O  O     . PHE   C 2 415  ? 154.040 149.666 148.634 1.00 51.67  ? 439  PHE   C O     1 
ATOM   12750 C  CB    . PHE   C 2 415  ? 156.151 147.471 149.731 1.00 50.34  ? 439  PHE   C CB    1 
ATOM   12751 C  CG    . PHE   C 2 415  ? 156.975 146.777 150.770 1.00 49.90  ? 439  PHE   C CG    1 
ATOM   12752 C  CD1   . PHE   C 2 415  ? 158.278 147.169 151.010 1.00 43.58  ? 439  PHE   C CD1   1 
ATOM   12753 C  CD2   . PHE   C 2 415  ? 156.453 145.726 151.497 1.00 49.10  ? 439  PHE   C CD2   1 
ATOM   12754 C  CE1   . PHE   C 2 415  ? 159.038 146.535 151.960 1.00 46.77  ? 439  PHE   C CE1   1 
ATOM   12755 C  CE2   . PHE   C 2 415  ? 157.211 145.086 152.448 1.00 51.97  ? 439  PHE   C CE2   1 
ATOM   12756 C  CZ    . PHE   C 2 415  ? 158.505 145.491 152.680 1.00 51.23  ? 439  PHE   C CZ    1 
ATOM   12757 N  N     . THR   C 2 416  ? 156.163 150.168 148.055 1.00 45.43  ? 440  THR   C N     1 
ATOM   12758 C  CA    . THR   C 2 416  ? 155.832 150.830 146.802 1.00 43.03  ? 440  THR   C CA    1 
ATOM   12759 C  C     . THR   C 2 416  ? 156.470 150.063 145.652 1.00 44.51  ? 440  THR   C C     1 
ATOM   12760 O  O     . THR   C 2 416  ? 157.661 149.741 145.703 1.00 48.07  ? 440  THR   C O     1 
ATOM   12761 C  CB    . THR   C 2 416  ? 156.313 152.278 146.802 1.00 43.13  ? 440  THR   C CB    1 
ATOM   12762 O  OG1   . THR   C 2 416  ? 155.921 152.909 148.024 1.00 45.29  ? 440  THR   C OG1   1 
ATOM   12763 C  CG2   . THR   C 2 416  ? 155.709 153.033 145.640 1.00 50.35  ? 440  THR   C CG2   1 
ATOM   12764 N  N     . VAL   C 2 417  ? 155.678 149.771 144.623 1.00 43.06  ? 441  VAL   C N     1 
ATOM   12765 C  CA    . VAL   C 2 417  ? 156.131 149.029 143.453 1.00 36.93  ? 441  VAL   C CA    1 
ATOM   12766 C  C     . VAL   C 2 417  ? 156.007 149.929 142.233 1.00 46.36  ? 441  VAL   C C     1 
ATOM   12767 O  O     . VAL   C 2 417  ? 154.941 150.505 141.987 1.00 52.45  ? 441  VAL   C O     1 
ATOM   12768 C  CB    . VAL   C 2 417  ? 155.327 147.735 143.254 1.00 36.40  ? 441  VAL   C CB    1 
ATOM   12769 C  CG1   . VAL   C 2 417  ? 155.847 146.979 142.053 1.00 44.12  ? 441  VAL   C CG1   1 
ATOM   12770 C  CG2   . VAL   C 2 417  ? 155.393 146.878 144.501 1.00 46.80  ? 441  VAL   C CG2   1 
ATOM   12771 N  N     . LEU   C 2 418  ? 157.092 150.047 141.474 1.00 53.44  ? 442  LEU   C N     1 
ATOM   12772 C  CA    . LEU   C 2 418  ? 157.132 150.862 140.268 1.00 49.52  ? 442  LEU   C CA    1 
ATOM   12773 C  C     . LEU   C 2 418  ? 157.452 149.974 139.075 1.00 56.66  ? 442  LEU   C C     1 
ATOM   12774 O  O     . LEU   C 2 418  ? 158.468 149.271 139.076 1.00 55.89  ? 442  LEU   C O     1 
ATOM   12775 C  CB    . LEU   C 2 418  ? 158.172 151.975 140.394 1.00 47.75  ? 442  LEU   C CB    1 
ATOM   12776 C  CG    . LEU   C 2 418  ? 158.208 153.020 139.282 1.00 54.50  ? 442  LEU   C CG    1 
ATOM   12777 C  CD1   . LEU   C 2 418  ? 156.930 153.834 139.282 1.00 55.93  ? 442  LEU   C CD1   1 
ATOM   12778 C  CD2   . LEU   C 2 418  ? 159.422 153.925 139.430 1.00 58.36  ? 442  LEU   C CD2   1 
ATOM   12779 N  N     . VAL   C 2 419  ? 156.590 150.009 138.062 1.00 63.50  ? 443  VAL   C N     1 
ATOM   12780 C  CA    . VAL   C 2 419  ? 156.776 149.248 136.830 1.00 54.71  ? 443  VAL   C CA    1 
ATOM   12781 C  C     . VAL   C 2 419  ? 157.225 150.215 135.747 1.00 59.26  ? 443  VAL   C C     1 
ATOM   12782 O  O     . VAL   C 2 419  ? 156.557 151.224 135.488 1.00 61.11  ? 443  VAL   C O     1 
ATOM   12783 C  CB    . VAL   C 2 419  ? 155.496 148.511 136.412 1.00 45.93  ? 443  VAL   C CB    1 
ATOM   12784 C  CG1   . VAL   C 2 419  ? 155.695 147.840 135.066 1.00 58.02  ? 443  VAL   C CG1   1 
ATOM   12785 C  CG2   . VAL   C 2 419  ? 155.108 147.490 137.454 1.00 51.14  ? 443  VAL   C CG2   1 
ATOM   12786 N  N     . THR   C 2 420  ? 158.356 149.910 135.114 1.00 69.05  ? 444  THR   C N     1 
ATOM   12787 C  CA    . THR   C 2 420  ? 158.909 150.767 134.073 1.00 68.96  ? 444  THR   C CA    1 
ATOM   12788 C  C     . THR   C 2 420  ? 159.152 149.975 132.795 1.00 73.15  ? 444  THR   C C     1 
ATOM   12789 O  O     . THR   C 2 420  ? 158.724 148.821 132.685 1.00 75.18  ? 444  THR   C O     1 
ATOM   12790 C  CB    . THR   C 2 420  ? 160.205 151.420 134.553 1.00 69.48  ? 444  THR   C CB    1 
ATOM   12791 O  OG1   . THR   C 2 420  ? 161.024 150.440 135.200 1.00 69.51  ? 444  THR   C OG1   1 
ATOM   12792 C  CG2   . THR   C 2 420  ? 159.904 152.542 135.533 1.00 70.58  ? 444  THR   C CG2   1 
ATOM   12793 N  N     . GLU   C 2 421  ? 159.828 150.588 131.819 1.00 77.60  ? 445  GLU   C N     1 
ATOM   12794 C  CA    . GLU   C 2 421  ? 160.136 149.884 130.578 1.00 73.75  ? 445  GLU   C CA    1 
ATOM   12795 C  C     . GLU   C 2 421  ? 161.023 148.674 130.827 1.00 69.43  ? 445  GLU   C C     1 
ATOM   12796 O  O     . GLU   C 2 421  ? 160.897 147.657 130.135 1.00 73.41  ? 445  GLU   C O     1 
ATOM   12797 C  CB    . GLU   C 2 421  ? 160.813 150.829 129.586 1.00 75.48  ? 445  GLU   C CB    1 
ATOM   12798 C  CG    . GLU   C 2 421  ? 160.054 152.115 129.329 1.00 77.36  ? 445  GLU   C CG    1 
ATOM   12799 C  CD    . GLU   C 2 421  ? 160.686 152.952 128.234 1.00 78.42  ? 445  GLU   C CD    1 
ATOM   12800 O  OE1   . GLU   C 2 421  ? 161.650 152.472 127.601 1.00 76.36  ? 445  GLU   C OE1   1 
ATOM   12801 O  OE2   . GLU   C 2 421  ? 160.222 154.089 128.006 1.00 78.55  ? 445  GLU   C OE2   1 
ATOM   12802 N  N     . THR   C 2 422  ? 161.926 148.770 131.804 1.00 57.62  ? 446  THR   C N     1 
ATOM   12803 C  CA    . THR   C 2 422  ? 162.815 147.660 132.126 1.00 59.87  ? 446  THR   C CA    1 
ATOM   12804 C  C     . THR   C 2 422  ? 162.039 146.405 132.496 1.00 58.31  ? 446  THR   C C     1 
ATOM   12805 O  O     . THR   C 2 422  ? 162.491 145.290 132.211 1.00 62.54  ? 446  THR   C O     1 
ATOM   12806 C  CB    . THR   C 2 422  ? 163.747 148.068 133.267 1.00 62.20  ? 446  THR   C CB    1 
ATOM   12807 O  OG1   . THR   C 2 422  ? 164.535 149.194 132.860 1.00 67.01  ? 446  THR   C OG1   1 
ATOM   12808 C  CG2   . THR   C 2 422  ? 164.671 146.930 133.654 1.00 61.54  ? 446  THR   C CG2   1 
ATOM   12809 N  N     . THR   C 2 423  ? 160.865 146.563 133.107 1.00 55.77  ? 447  THR   C N     1 
ATOM   12810 C  CA    . THR   C 2 423  ? 160.121 145.408 133.599 1.00 57.40  ? 447  THR   C CA    1 
ATOM   12811 C  C     . THR   C 2 423  ? 159.744 144.467 132.465 1.00 64.15  ? 447  THR   C C     1 
ATOM   12812 O  O     . THR   C 2 423  ? 159.756 143.243 132.633 1.00 68.41  ? 447  THR   C O     1 
ATOM   12813 C  CB    . THR   C 2 423  ? 158.872 145.871 134.345 1.00 59.82  ? 447  THR   C CB    1 
ATOM   12814 O  OG1   . THR   C 2 423  ? 159.232 146.867 135.310 1.00 65.00  ? 447  THR   C OG1   1 
ATOM   12815 C  CG2   . THR   C 2 423  ? 158.227 144.708 135.058 1.00 59.39  ? 447  THR   C CG2   1 
ATOM   12816 N  N     . LEU   C 2 424  ? 159.400 145.021 131.303 1.00 67.57  ? 448  LEU   C N     1 
ATOM   12817 C  CA    . LEU   C 2 424  ? 159.064 144.183 130.158 1.00 64.35  ? 448  LEU   C CA    1 
ATOM   12818 C  C     . LEU   C 2 424  ? 160.269 143.370 129.700 1.00 63.95  ? 448  LEU   C C     1 
ATOM   12819 O  O     . LEU   C 2 424  ? 160.129 142.210 129.297 1.00 63.58  ? 448  LEU   C O     1 
ATOM   12820 C  CB    . LEU   C 2 424  ? 158.534 145.057 129.025 1.00 62.97  ? 448  LEU   C CB    1 
ATOM   12821 C  CG    . LEU   C 2 424  ? 157.439 146.028 129.468 1.00 62.32  ? 448  LEU   C CG    1 
ATOM   12822 C  CD1   . LEU   C 2 424  ? 157.157 147.055 128.393 1.00 65.50  ? 448  LEU   C CD1   1 
ATOM   12823 C  CD2   . LEU   C 2 424  ? 156.178 145.266 129.832 1.00 63.44  ? 448  LEU   C CD2   1 
ATOM   12824 N  N     . GLU   C 2 425  ? 161.456 143.946 129.786 1.00 59.25  ? 449  GLU   C N     1 
ATOM   12825 C  CA    . GLU   C 2 425  ? 162.647 143.252 129.320 1.00 53.24  ? 449  GLU   C CA    1 
ATOM   12826 C  C     . GLU   C 2 425  ? 163.130 142.143 130.254 1.00 58.52  ? 449  GLU   C C     1 
ATOM   12827 O  O     . GLU   C 2 425  ? 163.580 141.102 129.782 1.00 61.44  ? 449  GLU   C O     1 
ATOM   12828 C  CB    . GLU   C 2 425  ? 163.766 144.266 129.093 1.00 54.71  ? 449  GLU   C CB    1 
ATOM   12829 C  CG    . GLU   C 2 425  ? 163.411 145.344 128.085 1.00 61.06  ? 449  GLU   C CG    1 
ATOM   12830 C  CD    . GLU   C 2 425  ? 164.522 146.356 127.902 1.00 67.19  ? 449  GLU   C CD    1 
ATOM   12831 O  OE1   . GLU   C 2 425  ? 165.557 146.237 128.592 1.00 68.71  ? 449  GLU   C OE1   1 
ATOM   12832 O  OE2   . GLU   C 2 425  ? 164.362 147.272 127.069 1.00 66.29  ? 449  GLU   C OE2   1 
ATOM   12833 N  N     . ASN   C 2 426  ? 163.036 142.341 131.567 1.00 63.23  ? 450  ASN   C N     1 
ATOM   12834 C  CA    . ASN   C 2 426  ? 163.567 141.359 132.505 1.00 59.26  ? 450  ASN   C CA    1 
ATOM   12835 C  C     . ASN   C 2 426  ? 162.683 141.064 133.708 1.00 55.85  ? 450  ASN   C C     1 
ATOM   12836 O  O     . ASN   C 2 426  ? 162.996 140.131 134.454 1.00 57.92  ? 450  ASN   C O     1 
ATOM   12837 C  CB    . ASN   C 2 426  ? 164.947 141.801 133.009 1.00 52.27  ? 450  ASN   C CB    1 
ATOM   12838 C  CG    . ASN   C 2 426  ? 164.981 143.259 133.398 1.00 54.51  ? 450  ASN   C CG    1 
ATOM   12839 O  OD1   . ASN   C 2 426  ? 164.048 143.770 134.014 1.00 62.10  ? 450  ASN   C OD1   1 
ATOM   12840 N  ND2   . ASN   C 2 426  ? 166.055 143.944 133.030 1.00 56.47  ? 450  ASN   C ND2   1 
ATOM   12841 N  N     . GLY   C 2 427  ? 161.605 141.808 133.925 1.00 52.32  ? 451  GLY   C N     1 
ATOM   12842 C  CA    . GLY   C 2 427  ? 160.721 141.537 135.038 1.00 53.25  ? 451  GLY   C CA    1 
ATOM   12843 C  C     . GLY   C 2 427  ? 161.096 142.189 136.347 1.00 55.62  ? 451  GLY   C C     1 
ATOM   12844 O  O     . GLY   C 2 427  ? 160.466 141.894 137.368 1.00 58.16  ? 451  GLY   C O     1 
ATOM   12845 N  N     . LEU   C 2 428  ? 162.099 143.061 136.356 1.00 51.32  ? 452  LEU   C N     1 
ATOM   12846 C  CA    . LEU   C 2 428  ? 162.504 143.737 137.578 1.00 49.12  ? 452  LEU   C CA    1 
ATOM   12847 C  C     . LEU   C 2 428  ? 161.587 144.923 137.849 1.00 54.38  ? 452  LEU   C C     1 
ATOM   12848 O  O     . LEU   C 2 428  ? 161.279 145.701 136.941 1.00 60.62  ? 452  LEU   C O     1 
ATOM   12849 C  CB    . LEU   C 2 428  ? 163.953 144.205 137.474 1.00 50.96  ? 452  LEU   C CB    1 
ATOM   12850 C  CG    . LEU   C 2 428  ? 164.999 143.140 137.147 1.00 52.23  ? 452  LEU   C CG    1 
ATOM   12851 C  CD1   . LEU   C 2 428  ? 166.392 143.738 137.206 1.00 54.60  ? 452  LEU   C CD1   1 
ATOM   12852 C  CD2   . LEU   C 2 428  ? 164.877 141.953 138.086 1.00 51.80  ? 452  LEU   C CD2   1 
ATOM   12853 N  N     . ILE   C 2 429  ? 161.150 145.056 139.099 1.00 50.36  ? 453  ILE   C N     1 
ATOM   12854 C  CA    . ILE   C 2 429  ? 160.306 146.161 139.535 1.00 47.92  ? 453  ILE   C CA    1 
ATOM   12855 C  C     . ILE   C 2 429  ? 160.975 146.832 140.723 1.00 45.49  ? 453  ILE   C C     1 
ATOM   12856 O  O     . ILE   C 2 429  ? 161.441 146.152 141.643 1.00 53.62  ? 453  ILE   C O     1 
ATOM   12857 C  CB    . ILE   C 2 429  ? 158.886 145.693 139.906 1.00 51.47  ? 453  ILE   C CB    1 
ATOM   12858 C  CG1   . ILE   C 2 429  ? 158.942 144.472 140.821 1.00 48.77  ? 453  ILE   C CG1   1 
ATOM   12859 C  CG2   . ILE   C 2 429  ? 158.080 145.392 138.656 1.00 56.23  ? 453  ILE   C CG2   1 
ATOM   12860 C  CD1   . ILE   C 2 429  ? 157.597 143.871 141.113 1.00 51.16  ? 453  ILE   C CD1   1 
ATOM   12861 N  N     . HIS   C 2 430  ? 161.040 148.159 140.696 1.00 49.78  ? 454  HIS   C N     1 
ATOM   12862 C  CA    . HIS   C 2 430  ? 161.609 148.893 141.815 1.00 53.94  ? 454  HIS   C CA    1 
ATOM   12863 C  C     . HIS   C 2 430  ? 160.738 148.704 143.049 1.00 58.90  ? 454  HIS   C C     1 
ATOM   12864 O  O     . HIS   C 2 430  ? 159.528 148.946 143.011 1.00 62.55  ? 454  HIS   C O     1 
ATOM   12865 C  CB    . HIS   C 2 430  ? 161.729 150.377 141.479 1.00 56.40  ? 454  HIS   C CB    1 
ATOM   12866 C  CG    . HIS   C 2 430  ? 162.510 150.657 140.233 1.00 60.33  ? 454  HIS   C CG    1 
ATOM   12867 N  ND1   . HIS   C 2 430  ? 162.062 150.307 138.978 1.00 68.21  ? 454  HIS   C ND1   1 
ATOM   12868 C  CD2   . HIS   C 2 430  ? 163.706 151.264 140.049 1.00 60.44  ? 454  HIS   C CD2   1 
ATOM   12869 C  CE1   . HIS   C 2 430  ? 162.950 150.681 138.075 1.00 64.17  ? 454  HIS   C CE1   1 
ATOM   12870 N  NE2   . HIS   C 2 430  ? 163.957 151.264 138.699 1.00 63.65  ? 454  HIS   C NE2   1 
ATOM   12871 N  N     . LEU   C 2 431  ? 161.353 148.269 144.144 1.00 49.89  ? 455  LEU   C N     1 
ATOM   12872 C  CA    . LEU   C 2 431  ? 160.656 148.034 145.398 1.00 38.94  ? 455  LEU   C CA    1 
ATOM   12873 C  C     . LEU   C 2 431  ? 161.201 148.980 146.452 1.00 42.44  ? 455  LEU   C C     1 
ATOM   12874 O  O     . LEU   C 2 431  ? 162.419 149.089 146.623 1.00 53.62  ? 455  LEU   C O     1 
ATOM   12875 C  CB    . LEU   C 2 431  ? 160.816 146.588 145.857 1.00 41.68  ? 455  LEU   C CB    1 
ATOM   12876 C  CG    . LEU   C 2 431  ? 160.057 146.215 147.126 1.00 44.04  ? 455  LEU   C CG    1 
ATOM   12877 C  CD1   . LEU   C 2 431  ? 158.578 146.077 146.840 1.00 47.63  ? 455  LEU   C CD1   1 
ATOM   12878 C  CD2   . LEU   C 2 431  ? 160.613 144.938 147.721 1.00 50.16  ? 455  LEU   C CD2   1 
ATOM   12879 N  N     . ARG   C 2 432  ? 160.303 149.659 147.154 1.00 46.93  ? 456  ARG   C N     1 
ATOM   12880 C  CA    . ARG   C 2 432  ? 160.665 150.629 148.173 1.00 46.34  ? 456  ARG   C CA    1 
ATOM   12881 C  C     . ARG   C 2 432  ? 159.992 150.248 149.482 1.00 48.84  ? 456  ARG   C C     1 
ATOM   12882 O  O     . ARG   C 2 432  ? 158.834 149.823 149.492 1.00 51.07  ? 456  ARG   C O     1 
ATOM   12883 C  CB    . ARG   C 2 432  ? 160.259 152.039 147.744 1.00 44.65  ? 456  ARG   C CB    1 
ATOM   12884 C  CG    . ARG   C 2 432  ? 160.937 153.153 148.503 1.00 41.79  ? 456  ARG   C CG    1 
ATOM   12885 C  CD    . ARG   C 2 432  ? 160.052 153.682 149.603 1.00 46.84  ? 456  ARG   C CD    1 
ATOM   12886 N  NE    . ARG   C 2 432  ? 160.502 154.981 150.082 1.00 51.18  ? 456  ARG   C NE    1 
ATOM   12887 C  CZ    . ARG   C 2 432  ? 159.874 155.693 151.007 1.00 52.82  ? 456  ARG   C CZ    1 
ATOM   12888 N  NH1   . ARG   C 2 432  ? 158.771 155.251 151.586 1.00 52.82  ? 456  ARG   C NH1   1 
ATOM   12889 N  NH2   . ARG   C 2 432  ? 160.364 156.878 151.356 1.00 54.22  ? 456  ARG   C NH2   1 
ATOM   12890 N  N     . SER   C 2 433  ? 160.722 150.392 150.582 1.00 50.36  ? 457  SER   C N     1 
ATOM   12891 C  CA    . SER   C 2 433  ? 160.237 150.026 151.904 1.00 49.14  ? 457  SER   C CA    1 
ATOM   12892 C  C     . SER   C 2 433  ? 159.936 151.279 152.714 1.00 54.22  ? 457  SER   C C     1 
ATOM   12893 O  O     . SER   C 2 433  ? 160.714 152.237 152.706 1.00 56.75  ? 457  SER   C O     1 
ATOM   12894 C  CB    . SER   C 2 433  ? 161.257 149.162 152.644 1.00 51.95  ? 457  SER   C CB    1 
ATOM   12895 O  OG    . SER   C 2 433  ? 160.763 148.767 153.911 1.00 55.98  ? 457  SER   C OG    1 
ATOM   12896 N  N     . ARG   C 2 434  ? 158.795 151.269 153.405 1.00 51.12  ? 458  ARG   C N     1 
ATOM   12897 C  CA    . ARG   C 2 434  ? 158.413 152.420 154.216 1.00 48.66  ? 458  ARG   C CA    1 
ATOM   12898 C  C     . ARG   C 2 434  ? 159.237 152.497 155.495 1.00 50.63  ? 458  ARG   C C     1 
ATOM   12899 O  O     . ARG   C 2 434  ? 159.679 153.582 155.890 1.00 52.68  ? 458  ARG   C O     1 
ATOM   12900 C  CB    . ARG   C 2 434  ? 156.921 152.355 154.537 1.00 52.92  ? 458  ARG   C CB    1 
ATOM   12901 C  CG    . ARG   C 2 434  ? 156.399 153.483 155.408 1.00 48.92  ? 458  ARG   C CG    1 
ATOM   12902 C  CD    . ARG   C 2 434  ? 156.116 152.990 156.813 1.00 48.20  ? 458  ARG   C CD    1 
ATOM   12903 N  NE    . ARG   C 2 434  ? 155.088 151.958 156.834 1.00 42.04  ? 458  ARG   C NE    1 
ATOM   12904 C  CZ    . ARG   C 2 434  ? 154.916 151.098 157.827 1.00 40.10  ? 458  ARG   C CZ    1 
ATOM   12905 N  NH1   . ARG   C 2 434  ? 155.707 151.096 158.884 1.00 45.64  ? 458  ARG   C NH1   1 
ATOM   12906 N  NH2   . ARG   C 2 434  ? 153.928 150.212 157.754 1.00 40.79  ? 458  ARG   C NH2   1 
ATOM   12907 N  N     . ASP   C 2 435  ? 159.450 151.356 156.155 1.00 56.55  ? 459  ASP   C N     1 
ATOM   12908 C  CA    . ASP   C 2 435  ? 160.181 151.351 157.418 1.00 57.74  ? 459  ASP   C CA    1 
ATOM   12909 C  C     . ASP   C 2 435  ? 161.616 151.817 157.223 1.00 58.28  ? 459  ASP   C C     1 
ATOM   12910 O  O     . ASP   C 2 435  ? 162.102 152.695 157.945 1.00 62.43  ? 459  ASP   C O     1 
ATOM   12911 C  CB    . ASP   C 2 435  ? 160.150 149.952 158.031 1.00 58.67  ? 459  ASP   C CB    1 
ATOM   12912 C  CG    . ASP   C 2 435  ? 158.745 149.419 158.193 1.00 63.63  ? 459  ASP   C CG    1 
ATOM   12913 O  OD1   . ASP   C 2 435  ? 157.824 150.231 158.416 1.00 64.76  ? 459  ASP   C OD1   1 
ATOM   12914 O  OD2   . ASP   C 2 435  ? 158.560 148.188 158.098 1.00 63.46  ? 459  ASP   C OD2   1 
ATOM   12915 N  N     . THR   C 2 436  ? 162.309 151.240 156.248 1.00 55.73  ? 460  THR   C N     1 
ATOM   12916 C  CA    . THR   C 2 436  ? 163.678 151.612 155.920 1.00 57.53  ? 460  THR   C CA    1 
ATOM   12917 C  C     . THR   C 2 436  ? 163.674 152.254 154.543 1.00 59.22  ? 460  THR   C C     1 
ATOM   12918 O  O     . THR   C 2 436  ? 163.265 151.621 153.564 1.00 64.69  ? 460  THR   C O     1 
ATOM   12919 C  CB    . THR   C 2 436  ? 164.600 150.393 155.946 1.00 59.47  ? 460  THR   C CB    1 
ATOM   12920 O  OG1   . THR   C 2 436  ? 164.082 149.381 155.075 1.00 56.87  ? 460  THR   C OG1   1 
ATOM   12921 C  CG2   . THR   C 2 436  ? 164.702 149.834 157.355 1.00 59.61  ? 460  THR   C CG2   1 
ATOM   12922 N  N     . THR   C 2 437  ? 164.133 153.500 154.464 1.00 53.81  ? 461  THR   C N     1 
ATOM   12923 C  CA    . THR   C 2 437  ? 164.063 154.234 153.208 1.00 56.87  ? 461  THR   C CA    1 
ATOM   12924 C  C     . THR   C 2 437  ? 165.111 153.714 152.234 1.00 64.42  ? 461  THR   C C     1 
ATOM   12925 O  O     . THR   C 2 437  ? 166.124 154.374 151.983 1.00 68.76  ? 461  THR   C O     1 
ATOM   12926 C  CB    . THR   C 2 437  ? 164.246 155.732 153.446 1.00 57.96  ? 461  THR   C CB    1 
ATOM   12927 O  OG1   . THR   C 2 437  ? 163.429 156.142 154.549 1.00 63.26  ? 461  THR   C OG1   1 
ATOM   12928 C  CG2   . THR   C 2 437  ? 163.837 156.518 152.214 1.00 59.22  ? 461  THR   C CG2   1 
ATOM   12929 N  N     . MET   C 2 438  ? 164.876 152.522 151.691 1.00 65.00  ? 462  MET   C N     1 
ATOM   12930 C  CA    . MET   C 2 438  ? 165.802 151.880 150.775 1.00 59.44  ? 462  MET   C CA    1 
ATOM   12931 C  C     . MET   C 2 438  ? 165.035 151.316 149.590 1.00 62.17  ? 462  MET   C C     1 
ATOM   12932 O  O     . MET   C 2 438  ? 163.886 150.886 149.720 1.00 65.51  ? 462  MET   C O     1 
ATOM   12933 C  CB    . MET   C 2 438  ? 166.593 150.759 151.464 1.00 62.20  ? 462  MET   C CB    1 
ATOM   12934 C  CG    . MET   C 2 438  ? 167.453 151.222 152.630 1.00 62.73  ? 462  MET   C CG    1 
ATOM   12935 S  SD    . MET   C 2 438  ? 168.702 152.426 152.141 1.00 72.03  ? 462  MET   C SD    1 
ATOM   12936 C  CE    . MET   C 2 438  ? 169.643 151.471 150.953 1.00 63.15  ? 462  MET   C CE    1 
ATOM   12937 N  N     . LYS   C 2 439  ? 165.686 151.319 148.434 1.00 59.47  ? 463  LYS   C N     1 
ATOM   12938 C  CA    . LYS   C 2 439  ? 165.107 150.819 147.198 1.00 55.64  ? 463  LYS   C CA    1 
ATOM   12939 C  C     . LYS   C 2 439  ? 165.857 149.574 146.750 1.00 55.04  ? 463  LYS   C C     1 
ATOM   12940 O  O     . LYS   C 2 439  ? 167.085 149.502 146.866 1.00 61.28  ? 463  LYS   C O     1 
ATOM   12941 C  CB    . LYS   C 2 439  ? 165.167 151.880 146.097 1.00 55.94  ? 463  LYS   C CB    1 
ATOM   12942 C  CG    . LYS   C 2 439  ? 164.809 153.276 146.558 1.00 59.50  ? 463  LYS   C CG    1 
ATOM   12943 C  CD    . LYS   C 2 439  ? 164.931 154.274 145.423 1.00 59.69  ? 463  LYS   C CD    1 
ATOM   12944 C  CE    . LYS   C 2 439  ? 164.573 155.677 145.880 1.00 60.21  ? 463  LYS   C CE    1 
ATOM   12945 N  NZ    . LYS   C 2 439  ? 164.657 156.661 144.766 1.00 59.75  ? 463  LYS   C NZ    1 
ATOM   12946 N  N     . GLU   C 2 440  ? 165.119 148.594 146.240 1.00 50.57  ? 464  GLU   C N     1 
ATOM   12947 C  CA    . GLU   C 2 440  ? 165.724 147.402 145.673 1.00 51.46  ? 464  GLU   C CA    1 
ATOM   12948 C  C     . GLU   C 2 440  ? 164.915 146.965 144.462 1.00 58.85  ? 464  GLU   C C     1 
ATOM   12949 O  O     . GLU   C 2 440  ? 163.737 147.303 144.322 1.00 60.99  ? 464  GLU   C O     1 
ATOM   12950 C  CB    . GLU   C 2 440  ? 165.809 146.263 146.695 1.00 52.84  ? 464  GLU   C CB    1 
ATOM   12951 C  CG    . GLU   C 2 440  ? 164.511 145.513 146.893 1.00 56.92  ? 464  GLU   C CG    1 
ATOM   12952 C  CD    . GLU   C 2 440  ? 164.673 144.292 147.772 1.00 59.90  ? 464  GLU   C CD    1 
ATOM   12953 O  OE1   . GLU   C 2 440  ? 165.655 144.236 148.539 1.00 57.72  ? 464  GLU   C OE1   1 
ATOM   12954 O  OE2   . GLU   C 2 440  ? 163.820 143.384 147.693 1.00 60.12  ? 464  GLU   C OE2   1 
ATOM   12955 N  N     . MET   C 2 441  ? 165.563 146.210 143.581 1.00 61.52  ? 465  MET   C N     1 
ATOM   12956 C  CA    . MET   C 2 441  ? 164.929 145.672 142.387 1.00 53.92  ? 465  MET   C CA    1 
ATOM   12957 C  C     . MET   C 2 441  ? 164.772 144.168 142.539 1.00 52.17  ? 465  MET   C C     1 
ATOM   12958 O  O     . MET   C 2 441  ? 165.751 143.461 142.796 1.00 56.57  ? 465  MET   C O     1 
ATOM   12959 C  CB    . MET   C 2 441  ? 165.743 145.995 141.134 1.00 51.14  ? 465  MET   C CB    1 
ATOM   12960 C  CG    . MET   C 2 441  ? 165.827 147.472 140.818 1.00 54.11  ? 465  MET   C CG    1 
ATOM   12961 S  SD    . MET   C 2 441  ? 166.784 147.800 139.329 1.00 70.72  ? 465  MET   C SD    1 
ATOM   12962 C  CE    . MET   C 2 441  ? 166.785 149.590 139.322 1.00 58.42  ? 465  MET   C CE    1 
ATOM   12963 N  N     . MET   C 2 442  ? 163.544 143.684 142.384 1.00 49.33  ? 466  MET   C N     1 
ATOM   12964 C  CA    . MET   C 2 442  ? 163.271 142.261 142.479 1.00 53.19  ? 466  MET   C CA    1 
ATOM   12965 C  C     . MET   C 2 442  ? 162.290 141.861 141.389 1.00 56.74  ? 466  MET   C C     1 
ATOM   12966 O  O     . MET   C 2 442  ? 161.531 142.683 140.873 1.00 59.09  ? 466  MET   C O     1 
ATOM   12967 C  CB    . MET   C 2 442  ? 162.729 141.878 143.857 1.00 54.86  ? 466  MET   C CB    1 
ATOM   12968 C  CG    . MET   C 2 442  ? 161.408 142.514 144.211 1.00 56.82  ? 466  MET   C CG    1 
ATOM   12969 S  SD    . MET   C 2 442  ? 160.832 141.922 145.806 1.00 69.80  ? 466  MET   C SD    1 
ATOM   12970 C  CE    . MET   C 2 442  ? 160.875 140.161 145.523 1.00 56.92  ? 466  MET   C CE    1 
ATOM   12971 N  N     . HIS   C 2 443  ? 162.323 140.580 141.042 1.00 54.43  ? 467  HIS   C N     1 
ATOM   12972 C  CA    . HIS   C 2 443  ? 161.506 140.061 139.960 1.00 51.35  ? 467  HIS   C CA    1 
ATOM   12973 C  C     . HIS   C 2 443  ? 160.028 140.090 140.342 1.00 52.60  ? 467  HIS   C C     1 
ATOM   12974 O  O     . HIS   C 2 443  ? 159.663 140.074 141.520 1.00 59.10  ? 467  HIS   C O     1 
ATOM   12975 C  CB    . HIS   C 2 443  ? 161.945 138.639 139.608 1.00 54.17  ? 467  HIS   C CB    1 
ATOM   12976 C  CG    . HIS   C 2 443  ? 161.412 138.143 138.301 1.00 54.49  ? 467  HIS   C CG    1 
ATOM   12977 N  ND1   . HIS   C 2 443  ? 160.422 137.189 138.215 1.00 56.38  ? 467  HIS   C ND1   1 
ATOM   12978 C  CD2   . HIS   C 2 443  ? 161.734 138.467 137.028 1.00 54.76  ? 467  HIS   C CD2   1 
ATOM   12979 C  CE1   . HIS   C 2 443  ? 160.155 136.948 136.945 1.00 55.08  ? 467  HIS   C CE1   1 
ATOM   12980 N  NE2   . HIS   C 2 443  ? 160.938 137.711 136.204 1.00 53.54  ? 467  HIS   C NE2   1 
ATOM   12981 N  N     . ILE   C 2 444  ? 159.172 140.142 139.319 1.00 51.48  ? 468  ILE   C N     1 
ATOM   12982 C  CA    . ILE   C 2 444  ? 157.735 140.268 139.550 1.00 51.15  ? 468  ILE   C CA    1 
ATOM   12983 C  C     . ILE   C 2 444  ? 157.188 139.040 140.264 1.00 50.65  ? 468  ILE   C C     1 
ATOM   12984 O  O     . ILE   C 2 444  ? 156.413 139.156 141.222 1.00 59.22  ? 468  ILE   C O     1 
ATOM   12985 C  CB    . ILE   C 2 444  ? 156.997 140.523 138.223 1.00 53.88  ? 468  ILE   C CB    1 
ATOM   12986 C  CG1   . ILE   C 2 444  ? 157.073 142.001 137.844 1.00 52.39  ? 468  ILE   C CG1   1 
ATOM   12987 C  CG2   . ILE   C 2 444  ? 155.547 140.071 138.315 1.00 55.72  ? 468  ILE   C CG2   1 
ATOM   12988 C  CD1   . ILE   C 2 444  ? 156.129 142.384 136.731 1.00 54.89  ? 468  ILE   C CD1   1 
ATOM   12989 N  N     . SER   C 2 445  ? 157.583 137.846 139.820 1.00 46.98  ? 469  SER   C N     1 
ATOM   12990 C  CA    . SER   C 2 445  ? 157.007 136.626 140.370 1.00 51.66  ? 469  SER   C CA    1 
ATOM   12991 C  C     . SER   C 2 445  ? 157.375 136.408 141.830 1.00 55.33  ? 469  SER   C C     1 
ATOM   12992 O  O     . SER   C 2 445  ? 156.719 135.610 142.507 1.00 58.46  ? 469  SER   C O     1 
ATOM   12993 C  CB    . SER   C 2 445  ? 157.443 135.416 139.545 1.00 57.51  ? 469  SER   C CB    1 
ATOM   12994 O  OG    . SER   C 2 445  ? 156.871 134.224 140.053 1.00 60.58  ? 469  SER   C OG    1 
ATOM   12995 N  N     . LYS   C 2 446  ? 158.400 137.091 142.327 1.00 56.19  ? 470  LYS   C N     1 
ATOM   12996 C  CA    . LYS   C 2 446  ? 158.827 136.956 143.712 1.00 57.15  ? 470  LYS   C CA    1 
ATOM   12997 C  C     . LYS   C 2 446  ? 158.224 138.014 144.630 1.00 59.26  ? 470  LYS   C C     1 
ATOM   12998 O  O     . LYS   C 2 446  ? 158.503 137.998 145.833 1.00 58.94  ? 470  LYS   C O     1 
ATOM   12999 C  CB    . LYS   C 2 446  ? 160.355 137.015 143.790 1.00 58.13  ? 470  LYS   C CB    1 
ATOM   13000 C  CG    . LYS   C 2 446  ? 161.058 136.020 142.881 1.00 56.95  ? 470  LYS   C CG    1 
ATOM   13001 C  CD    . LYS   C 2 446  ? 162.568 136.156 142.975 1.00 57.50  ? 470  LYS   C CD    1 
ATOM   13002 C  CE    . LYS   C 2 446  ? 163.058 135.904 144.391 1.00 59.85  ? 470  LYS   C CE    1 
ATOM   13003 N  NZ    . LYS   C 2 446  ? 164.536 136.038 144.499 1.00 60.12  ? 470  LYS   C NZ    1 
ATOM   13004 N  N     . LEU   C 2 447  ? 157.406 138.925 144.098 1.00 54.73  ? 471  LEU   C N     1 
ATOM   13005 C  CA    . LEU   C 2 447  ? 156.866 140.008 144.915 1.00 46.37  ? 471  LEU   C CA    1 
ATOM   13006 C  C     . LEU   C 2 447  ? 155.772 139.513 145.854 1.00 47.96  ? 471  LEU   C C     1 
ATOM   13007 O  O     . LEU   C 2 447  ? 155.733 139.901 147.029 1.00 57.49  ? 471  LEU   C O     1 
ATOM   13008 C  CB    . LEU   C 2 447  ? 156.334 141.118 144.012 1.00 42.81  ? 471  LEU   C CB    1 
ATOM   13009 C  CG    . LEU   C 2 447  ? 156.011 142.461 144.661 1.00 48.99  ? 471  LEU   C CG    1 
ATOM   13010 C  CD1   . LEU   C 2 447  ? 157.289 143.188 145.022 1.00 53.39  ? 471  LEU   C CD1   1 
ATOM   13011 C  CD2   . LEU   C 2 447  ? 155.149 143.305 143.744 1.00 52.71  ? 471  LEU   C CD2   1 
ATOM   13012 N  N     . LYS   C 2 448  ? 154.878 138.658 145.356 1.00 44.96  ? 472  LYS   C N     1 
ATOM   13013 C  CA    . LYS   C 2 448  ? 153.755 138.194 146.166 1.00 47.89  ? 472  LYS   C CA    1 
ATOM   13014 C  C     . LYS   C 2 448  ? 154.233 137.404 147.378 1.00 51.53  ? 472  LYS   C C     1 
ATOM   13015 O  O     . LYS   C 2 448  ? 153.769 137.626 148.505 1.00 59.44  ? 472  LYS   C O     1 
ATOM   13016 C  CB    . LYS   C 2 448  ? 152.817 137.344 145.311 1.00 49.40  ? 472  LYS   C CB    1 
ATOM   13017 C  CG    . LYS   C 2 448  ? 151.738 136.639 146.103 1.00 47.00  ? 472  LYS   C CG    1 
ATOM   13018 C  CD    . LYS   C 2 448  ? 151.076 135.550 145.286 1.00 50.09  ? 472  LYS   C CD    1 
ATOM   13019 C  CE    . LYS   C 2 448  ? 152.063 134.462 144.914 1.00 53.66  ? 472  LYS   C CE    1 
ATOM   13020 N  NZ    . LYS   C 2 448  ? 151.420 133.369 144.133 1.00 53.72  ? 472  LYS   C NZ    1 
ATOM   13021 N  N     . ASP   C 2 449  ? 155.156 136.465 147.160 1.00 52.18  ? 473  ASP   C N     1 
ATOM   13022 C  CA    . ASP   C 2 449  ? 155.686 135.677 148.266 1.00 50.97  ? 473  ASP   C CA    1 
ATOM   13023 C  C     . ASP   C 2 449  ? 156.418 136.562 149.262 1.00 51.52  ? 473  ASP   C C     1 
ATOM   13024 O  O     . ASP   C 2 449  ? 156.322 136.355 150.476 1.00 56.40  ? 473  ASP   C O     1 
ATOM   13025 C  CB    . ASP   C 2 449  ? 156.614 134.587 147.734 1.00 56.56  ? 473  ASP   C CB    1 
ATOM   13026 C  CG    . ASP   C 2 449  ? 155.912 133.640 146.787 1.00 59.50  ? 473  ASP   C CG    1 
ATOM   13027 O  OD1   . ASP   C 2 449  ? 154.681 133.767 146.627 1.00 58.15  ? 473  ASP   C OD1   1 
ATOM   13028 O  OD2   . ASP   C 2 449  ? 156.590 132.770 146.201 1.00 59.92  ? 473  ASP   C OD2   1 
ATOM   13029 N  N     . PHE   C 2 450  ? 157.157 137.553 148.763 1.00 41.78  ? 474  PHE   C N     1 
ATOM   13030 C  CA    . PHE   C 2 450  ? 157.855 138.479 149.645 1.00 40.90  ? 474  PHE   C CA    1 
ATOM   13031 C  C     . PHE   C 2 450  ? 156.876 139.227 150.538 1.00 50.86  ? 474  PHE   C C     1 
ATOM   13032 O  O     . PHE   C 2 450  ? 157.093 139.351 151.749 1.00 51.92  ? 474  PHE   C O     1 
ATOM   13033 C  CB    . PHE   C 2 450  ? 158.684 139.455 148.814 1.00 43.24  ? 474  PHE   C CB    1 
ATOM   13034 C  CG    . PHE   C 2 450  ? 159.259 140.588 149.604 1.00 44.45  ? 474  PHE   C CG    1 
ATOM   13035 C  CD1   . PHE   C 2 450  ? 160.369 140.397 150.402 1.00 49.41  ? 474  PHE   C CD1   1 
ATOM   13036 C  CD2   . PHE   C 2 450  ? 158.699 141.850 149.537 1.00 49.07  ? 474  PHE   C CD2   1 
ATOM   13037 C  CE1   . PHE   C 2 450  ? 160.905 141.438 151.127 1.00 51.44  ? 474  PHE   C CE1   1 
ATOM   13038 C  CE2   . PHE   C 2 450  ? 159.230 142.896 150.261 1.00 52.79  ? 474  PHE   C CE2   1 
ATOM   13039 C  CZ    . PHE   C 2 450  ? 160.337 142.689 151.057 1.00 52.28  ? 474  PHE   C CZ    1 
ATOM   13040 N  N     . LEU   C 2 451  ? 155.782 139.725 149.958 1.00 52.73  ? 475  LEU   C N     1 
ATOM   13041 C  CA    . LEU   C 2 451  ? 154.800 140.458 150.750 1.00 45.38  ? 475  LEU   C CA    1 
ATOM   13042 C  C     . LEU   C 2 451  ? 154.127 139.557 151.778 1.00 48.40  ? 475  LEU   C C     1 
ATOM   13043 O  O     . LEU   C 2 451  ? 153.939 139.955 152.937 1.00 58.90  ? 475  LEU   C O     1 
ATOM   13044 C  CB    . LEU   C 2 451  ? 153.759 141.095 149.834 1.00 46.72  ? 475  LEU   C CB    1 
ATOM   13045 C  CG    . LEU   C 2 451  ? 154.275 142.142 148.849 1.00 48.57  ? 475  LEU   C CG    1 
ATOM   13046 C  CD1   . LEU   C 2 451  ? 153.201 142.491 147.839 1.00 51.52  ? 475  LEU   C CD1   1 
ATOM   13047 C  CD2   . LEU   C 2 451  ? 154.736 143.378 149.585 1.00 49.83  ? 475  LEU   C CD2   1 
ATOM   13048 N  N     . ILE   C 2 452  ? 153.752 138.341 151.373 1.00 41.72  ? 476  ILE   C N     1 
ATOM   13049 C  CA    . ILE   C 2 452  ? 153.098 137.427 152.307 1.00 41.46  ? 476  ILE   C CA    1 
ATOM   13050 C  C     . ILE   C 2 452  ? 154.034 137.081 153.456 1.00 45.97  ? 476  ILE   C C     1 
ATOM   13051 O  O     . ILE   C 2 452  ? 153.630 137.077 154.627 1.00 55.57  ? 476  ILE   C O     1 
ATOM   13052 C  CB    . ILE   C 2 452  ? 152.610 136.165 151.576 1.00 44.97  ? 476  ILE   C CB    1 
ATOM   13053 C  CG1   . ILE   C 2 452  ? 151.530 136.524 150.559 1.00 50.04  ? 476  ILE   C CG1   1 
ATOM   13054 C  CG2   . ILE   C 2 452  ? 152.074 135.151 152.567 1.00 47.18  ? 476  ILE   C CG2   1 
ATOM   13055 C  CD1   . ILE   C 2 452  ? 150.969 135.332 149.823 1.00 52.80  ? 476  ILE   C CD1   1 
ATOM   13056 N  N     . LYS   C 2 453  ? 155.280 136.778 153.139 1.00 49.17  ? 477  LYS   C N     1 
ATOM   13057 C  CA    . LYS   C 2 453  ? 156.242 136.483 154.181 1.00 50.93  ? 477  LYS   C CA    1 
ATOM   13058 C  C     . LYS   C 2 453  ? 156.385 137.677 155.113 1.00 52.30  ? 477  LYS   C C     1 
ATOM   13059 O  O     . LYS   C 2 453  ? 156.321 137.520 156.326 1.00 54.02  ? 477  LYS   C O     1 
ATOM   13060 C  CB    . LYS   C 2 453  ? 157.589 136.091 153.570 1.00 52.66  ? 477  LYS   C CB    1 
ATOM   13061 C  CG    . LYS   C 2 453  ? 158.808 136.600 154.321 1.00 51.24  ? 477  LYS   C CG    1 
ATOM   13062 C  CD    . LYS   C 2 453  ? 159.338 137.886 153.706 1.00 55.58  ? 477  LYS   C CD    1 
ATOM   13063 C  CE    . LYS   C 2 453  ? 160.420 138.505 154.575 1.00 56.81  ? 477  LYS   C CE    1 
ATOM   13064 N  NZ    . LYS   C 2 453  ? 160.922 139.787 154.012 1.00 58.21  ? 477  LYS   C NZ    1 
ATOM   13065 N  N     . TYR   C 2 454  ? 156.569 138.869 154.558 1.00 48.56  ? 478  TYR   C N     1 
ATOM   13066 C  CA    . TYR   C 2 454  ? 156.765 140.049 155.392 1.00 45.83  ? 478  TYR   C CA    1 
ATOM   13067 C  C     . TYR   C 2 454  ? 155.600 140.246 156.350 1.00 47.97  ? 478  TYR   C C     1 
ATOM   13068 O  O     . TYR   C 2 454  ? 155.801 140.519 157.541 1.00 52.78  ? 478  TYR   C O     1 
ATOM   13069 C  CB    . TYR   C 2 454  ? 156.948 141.284 154.514 1.00 42.73  ? 478  TYR   C CB    1 
ATOM   13070 C  CG    . TYR   C 2 454  ? 157.418 142.501 155.265 1.00 44.23  ? 478  TYR   C CG    1 
ATOM   13071 C  CD1   . TYR   C 2 454  ? 156.520 143.329 155.916 1.00 48.59  ? 478  TYR   C CD1   1 
ATOM   13072 C  CD2   . TYR   C 2 454  ? 158.762 142.824 155.324 1.00 50.93  ? 478  TYR   C CD2   1 
ATOM   13073 C  CE1   . TYR   C 2 454  ? 156.947 144.440 156.605 1.00 51.02  ? 478  TYR   C CE1   1 
ATOM   13074 C  CE2   . TYR   C 2 454  ? 159.198 143.935 156.010 1.00 49.76  ? 478  TYR   C CE2   1 
ATOM   13075 C  CZ    . TYR   C 2 454  ? 158.285 144.739 156.649 1.00 51.04  ? 478  TYR   C CZ    1 
ATOM   13076 O  OH    . TYR   C 2 454  ? 158.714 145.851 157.335 1.00 54.69  ? 478  TYR   C OH    1 
ATOM   13077 N  N     . ILE   C 2 455  ? 154.371 140.102 155.853 1.00 44.55  ? 479  ILE   C N     1 
ATOM   13078 C  CA    . ILE   C 2 455  ? 153.204 140.284 156.710 1.00 49.28  ? 479  ILE   C CA    1 
ATOM   13079 C  C     . ILE   C 2 455  ? 153.149 139.199 157.778 1.00 55.16  ? 479  ILE   C C     1 
ATOM   13080 O  O     . ILE   C 2 455  ? 152.817 139.468 158.939 1.00 57.74  ? 479  ILE   C O     1 
ATOM   13081 C  CB    . ILE   C 2 455  ? 151.921 140.326 155.862 1.00 50.08  ? 479  ILE   C CB    1 
ATOM   13082 C  CG1   . ILE   C 2 455  ? 151.851 141.642 155.089 1.00 47.65  ? 479  ILE   C CG1   1 
ATOM   13083 C  CG2   . ILE   C 2 455  ? 150.687 140.158 156.732 1.00 52.02  ? 479  ILE   C CG2   1 
ATOM   13084 C  CD1   . ILE   C 2 455  ? 150.688 141.722 154.138 1.00 54.19  ? 479  ILE   C CD1   1 
ATOM   13085 N  N     . SER   C 2 456  ? 153.480 137.958 157.410 1.00 50.53  ? 480  SER   C N     1 
ATOM   13086 C  CA    . SER   C 2 456  ? 153.487 136.881 158.395 1.00 49.94  ? 480  SER   C CA    1 
ATOM   13087 C  C     . SER   C 2 456  ? 154.561 137.097 159.455 1.00 50.92  ? 480  SER   C C     1 
ATOM   13088 O  O     . SER   C 2 456  ? 154.335 136.823 160.639 1.00 54.35  ? 480  SER   C O     1 
ATOM   13089 C  CB    . SER   C 2 456  ? 153.680 135.535 157.700 1.00 51.21  ? 480  SER   C CB    1 
ATOM   13090 O  OG    . SER   C 2 456  ? 152.553 135.208 156.908 1.00 53.24  ? 480  SER   C OG    1 
ATOM   13091 N  N     . SER   C 2 457  ? 155.735 137.584 159.054 1.00 46.14  ? 481  SER   C N     1 
ATOM   13092 C  CA    . SER   C 2 457  ? 156.830 137.818 159.983 1.00 46.28  ? 481  SER   C CA    1 
ATOM   13093 C  C     . SER   C 2 457  ? 156.654 139.087 160.800 1.00 54.15  ? 481  SER   C C     1 
ATOM   13094 O  O     . SER   C 2 457  ? 157.393 139.285 161.770 1.00 58.44  ? 481  SER   C O     1 
ATOM   13095 C  CB    . SER   C 2 457  ? 158.156 137.884 159.225 1.00 51.23  ? 481  SER   C CB    1 
ATOM   13096 O  OG    . SER   C 2 457  ? 158.403 136.679 158.523 1.00 59.04  ? 481  SER   C OG    1 
ATOM   13097 N  N     . ALA   C 2 458  ? 155.718 139.951 160.424 1.00 52.58  ? 482  ALA   C N     1 
ATOM   13098 C  CA    . ALA   C 2 458  ? 155.419 141.139 161.212 1.00 50.14  ? 482  ALA   C CA    1 
ATOM   13099 C  C     . ALA   C 2 458  ? 154.975 140.759 162.618 1.00 46.41  ? 482  ALA   C C     1 
ATOM   13100 O  O     . ALA   C 2 458  ? 154.275 139.766 162.805 1.00 48.00  ? 482  ALA   C O     1 
ATOM   13101 C  CB    . ALA   C 2 458  ? 154.353 141.965 160.531 1.00 53.60  ? 482  ALA   C CB    1 
ATOM   13102 P  P     . DG    D 3 8    ? 162.384 90.716  134.562 1.00 122.04 ? 8    DG    P P     1 
ATOM   13103 O  OP1   . DG    D 3 8    ? 163.068 91.711  133.706 1.00 119.62 ? 8    DG    P OP1   1 
ATOM   13104 O  OP2   . DG    D 3 8    ? 162.565 90.758  136.030 1.00 120.22 ? 8    DG    P OP2   1 
ATOM   13105 O  "O5'" . DG    D 3 8    ? 160.815 90.758  134.258 1.00 118.94 ? 8    DG    P "O5'" 1 
ATOM   13106 C  "C5'" . DG    D 3 8    ? 159.911 90.009  135.067 1.00 118.79 ? 8    DG    P "C5'" 1 
ATOM   13107 C  "C4'" . DG    D 3 8    ? 158.531 90.651  135.094 1.00 119.60 ? 8    DG    P "C4'" 1 
ATOM   13108 O  "O4'" . DG    D 3 8    ? 158.580 91.893  135.847 1.00 119.13 ? 8    DG    P "O4'" 1 
ATOM   13109 C  "C3'" . DG    D 3 8    ? 157.953 91.027  133.726 1.00 120.06 ? 8    DG    P "C3'" 1 
ATOM   13110 O  "O3'" . DG    D 3 8    ? 156.530 90.971  133.762 1.00 120.66 ? 8    DG    P "O3'" 1 
ATOM   13111 C  "C2'" . DG    D 3 8    ? 158.400 92.475  133.608 1.00 119.89 ? 8    DG    P "C2'" 1 
ATOM   13112 C  "C1'" . DG    D 3 8    ? 158.105 92.934  135.025 1.00 119.28 ? 8    DG    P "C1'" 1 
ATOM   13113 N  N9    . DG    D 3 8    ? 158.758 94.177  135.408 1.00 119.68 ? 8    DG    P N9    1 
ATOM   13114 C  C8    . DG    D 3 8    ? 159.737 94.849  134.719 1.00 119.44 ? 8    DG    P C8    1 
ATOM   13115 N  N7    . DG    D 3 8    ? 160.127 95.945  135.310 1.00 120.21 ? 8    DG    P N7    1 
ATOM   13116 C  C5    . DG    D 3 8    ? 159.354 96.002  136.462 1.00 120.81 ? 8    DG    P C5    1 
ATOM   13117 C  C6    . DG    D 3 8    ? 159.332 96.965  137.499 1.00 120.08 ? 8    DG    P C6    1 
ATOM   13118 O  O6    . DG    D 3 8    ? 160.013 97.993  137.606 1.00 120.09 ? 8    DG    P O6    1 
ATOM   13119 N  N1    . DG    D 3 8    ? 158.399 96.643  138.482 1.00 119.03 ? 8    DG    P N1    1 
ATOM   13120 C  C2    . DG    D 3 8    ? 157.589 95.530  138.464 1.00 119.64 ? 8    DG    P C2    1 
ATOM   13121 N  N2    . DG    D 3 8    ? 156.750 95.384  139.501 1.00 119.45 ? 8    DG    P N2    1 
ATOM   13122 N  N3    . DG    D 3 8    ? 157.602 94.621  137.499 1.00 119.08 ? 8    DG    P N3    1 
ATOM   13123 C  C4    . DG    D 3 8    ? 158.506 94.922  136.535 1.00 119.67 ? 8    DG    P C4    1 
ATOM   13124 P  P     . DT    D 3 9    ? 155.725 89.581  133.845 1.00 119.51 ? 9    DT    P P     1 
ATOM   13125 O  OP1   . DT    D 3 9    ? 156.620 88.474  134.247 1.00 116.63 ? 9    DT    P OP1   1 
ATOM   13126 O  OP2   . DT    D 3 9    ? 154.960 89.463  132.585 1.00 116.48 ? 9    DT    P OP2   1 
ATOM   13127 O  "O5'" . DT    D 3 9    ? 154.669 89.860  135.014 1.00 115.79 ? 9    DT    P "O5'" 1 
ATOM   13128 C  "C5'" . DT    D 3 9    ? 154.989 90.806  136.035 1.00 114.39 ? 9    DT    P "C5'" 1 
ATOM   13129 C  "C4'" . DT    D 3 9    ? 153.783 91.657  136.396 1.00 115.51 ? 9    DT    P "C4'" 1 
ATOM   13130 O  "O4'" . DT    D 3 9    ? 154.213 93.024  136.657 1.00 116.22 ? 9    DT    P "O4'" 1 
ATOM   13131 C  "C3'" . DT    D 3 9    ? 152.715 91.766  135.314 1.00 114.12 ? 9    DT    P "C3'" 1 
ATOM   13132 O  "O3'" . DT    D 3 9    ? 151.444 91.904  135.926 1.00 115.05 ? 9    DT    P "O3'" 1 
ATOM   13133 C  "C2'" . DT    D 3 9    ? 153.122 93.042  134.590 1.00 113.84 ? 9    DT    P "C2'" 1 
ATOM   13134 C  "C1'" . DT    D 3 9    ? 153.570 93.906  135.758 1.00 114.70 ? 9    DT    P "C1'" 1 
ATOM   13135 N  N1    . DT    D 3 9    ? 154.536 94.974  135.372 1.00 114.73 ? 9    DT    P N1    1 
ATOM   13136 C  C2    . DT    D 3 9    ? 154.670 96.089  136.169 1.00 114.69 ? 9    DT    P C2    1 
ATOM   13137 O  O2    . DT    D 3 9    ? 154.033 96.258  137.193 1.00 114.07 ? 9    DT    P O2    1 
ATOM   13138 N  N3    . DT    D 3 9    ? 155.588 97.004  135.722 1.00 114.87 ? 9    DT    P N3    1 
ATOM   13139 C  C4    . DT    D 3 9    ? 156.364 96.917  134.583 1.00 116.18 ? 9    DT    P C4    1 
ATOM   13140 O  O4    . DT    D 3 9    ? 157.162 97.790  134.262 1.00 116.64 ? 9    DT    P O4    1 
ATOM   13141 C  C5    . DT    D 3 9    ? 156.172 95.726  133.794 1.00 115.98 ? 9    DT    P C5    1 
ATOM   13142 C  C7    . DT    D 3 9    ? 156.960 95.525  132.534 1.00 114.84 ? 9    DT    P C7    1 
ATOM   13143 C  C6    . DT    D 3 9    ? 155.278 94.824  134.220 1.00 115.00 ? 9    DT    P C6    1 
ATOM   13144 P  P     . DC    D 3 10   ? 150.095 91.660  135.088 1.00 112.87 ? 10   DC    P P     1 
ATOM   13145 O  OP1   . DC    D 3 10   ? 149.515 90.380  135.552 1.00 108.36 ? 10   DC    P OP1   1 
ATOM   13146 O  OP2   . DC    D 3 10   ? 150.384 91.852  133.649 1.00 108.96 ? 10   DC    P OP2   1 
ATOM   13147 O  "O5'" . DC    D 3 10   ? 149.149 92.855  135.566 1.00 107.73 ? 10   DC    P "O5'" 1 
ATOM   13148 C  "C5'" . DC    D 3 10   ? 148.967 93.090  136.952 1.00 104.84 ? 10   DC    P "C5'" 1 
ATOM   13149 C  "C4'" . DC    D 3 10   ? 148.983 94.576  137.259 1.00 104.91 ? 10   DC    P "C4'" 1 
ATOM   13150 O  "O4'" . DC    D 3 10   ? 150.197 95.175  136.739 1.00 105.58 ? 10   DC    P "O4'" 1 
ATOM   13151 C  "C3'" . DC    D 3 10   ? 147.822 95.375  136.661 1.00 105.48 ? 10   DC    P "C3'" 1 
ATOM   13152 O  "O3'" . DC    D 3 10   ? 147.218 96.168  137.669 1.00 106.44 ? 10   DC    P "O3'" 1 
ATOM   13153 C  "C2'" . DC    D 3 10   ? 148.492 96.241  135.592 1.00 105.74 ? 10   DC    P "C2'" 1 
ATOM   13154 C  "C1'" . DC    D 3 10   ? 149.879 96.423  136.177 1.00 105.58 ? 10   DC    P "C1'" 1 
ATOM   13155 N  N1    . DC    D 3 10   ? 150.918 96.764  135.165 1.00 105.41 ? 10   DC    P N1    1 
ATOM   13156 C  C2    . DC    D 3 10   ? 151.627 97.968  135.269 1.00 105.55 ? 10   DC    P C2    1 
ATOM   13157 O  O2    . DC    D 3 10   ? 151.376 98.735  136.205 1.00 107.19 ? 10   DC    P O2    1 
ATOM   13158 N  N3    . DC    D 3 10   ? 152.570 98.255  134.337 1.00 106.09 ? 10   DC    P N3    1 
ATOM   13159 C  C4    . DC    D 3 10   ? 152.807 97.398  133.344 1.00 108.31 ? 10   DC    P C4    1 
ATOM   13160 N  N4    . DC    D 3 10   ? 153.744 97.718  132.445 1.00 107.38 ? 10   DC    P N4    1 
ATOM   13161 C  C5    . DC    D 3 10   ? 152.094 96.171  133.223 1.00 109.64 ? 10   DC    P C5    1 
ATOM   13162 C  C6    . DC    D 3 10   ? 151.167 95.899  134.145 1.00 108.65 ? 10   DC    P C6    1 
ATOM   13163 P  P     . DG    D 3 11   ? 145.660 96.546  137.575 1.00 107.60 ? 11   DG    P P     1 
ATOM   13164 O  OP1   . DG    D 3 11   ? 144.984 95.964  138.754 1.00 100.90 ? 11   DG    P OP1   1 
ATOM   13165 O  OP2   . DG    D 3 11   ? 145.194 96.202  136.213 1.00 102.75 ? 11   DG    P OP2   1 
ATOM   13166 O  "O5'" . DG    D 3 11   ? 145.650 98.137  137.713 1.00 100.01 ? 11   DG    P "O5'" 1 
ATOM   13167 C  "C5'" . DG    D 3 11   ? 146.183 98.746  138.878 1.00 98.47  ? 11   DG    P "C5'" 1 
ATOM   13168 C  "C4'" . DG    D 3 11   ? 146.535 100.198 138.616 1.00 99.38  ? 11   DG    P "C4'" 1 
ATOM   13169 O  "O4'" . DG    D 3 11   ? 147.648 100.269 137.683 1.00 102.43 ? 11   DG    P "O4'" 1 
ATOM   13170 C  "C3'" . DG    D 3 11   ? 145.413 101.032 138.006 1.00 96.09  ? 11   DG    P "C3'" 1 
ATOM   13171 O  "O3'" . DG    D 3 11   ? 145.400 102.324 138.590 1.00 92.99  ? 11   DG    P "O3'" 1 
ATOM   13172 C  "C2'" . DG    D 3 11   ? 145.790 101.086 136.528 1.00 99.41  ? 11   DG    P "C2'" 1 
ATOM   13173 C  "C1'" . DG    D 3 11   ? 147.309 101.105 136.598 1.00 101.29 ? 11   DG    P "C1'" 1 
ATOM   13174 N  N9    . DG    D 3 11   ? 147.952 100.583 135.393 1.00 97.83  ? 11   DG    P N9    1 
ATOM   13175 C  C8    . DG    D 3 11   ? 147.683 99.391  134.773 1.00 97.54  ? 11   DG    P C8    1 
ATOM   13176 N  N7    . DG    D 3 11   ? 148.410 99.179  133.714 1.00 97.60  ? 11   DG    P N7    1 
ATOM   13177 C  C5    . DG    D 3 11   ? 149.214 100.305 133.621 1.00 97.90  ? 11   DG    P C5    1 
ATOM   13178 C  C6    . DG    D 3 11   ? 150.204 100.637 132.670 1.00 99.67  ? 11   DG    P C6    1 
ATOM   13179 O  O6    . DG    D 3 11   ? 150.575 99.978  131.690 1.00 98.96  ? 11   DG    P O6    1 
ATOM   13180 N  N1    . DG    D 3 11   ? 150.784 101.871 132.937 1.00 99.34  ? 11   DG    P N1    1 
ATOM   13181 C  C2    . DG    D 3 11   ? 150.450 102.683 133.993 1.00 95.67  ? 11   DG    P C2    1 
ATOM   13182 N  N2    . DG    D 3 11   ? 151.120 103.839 134.089 1.00 95.88  ? 11   DG    P N2    1 
ATOM   13183 N  N3    . DG    D 3 11   ? 149.521 102.383 134.895 1.00 94.52  ? 11   DG    P N3    1 
ATOM   13184 C  C4    . DG    D 3 11   ? 148.947 101.182 134.647 1.00 96.16  ? 11   DG    P C4    1 
ATOM   13185 P  P     . DA    D 3 12   ? 144.124 103.283 138.410 1.00 93.96  ? 12   DA    P P     1 
ATOM   13186 O  OP1   . DA    D 3 12   ? 143.623 103.604 139.763 1.00 91.93  ? 12   DA    P OP1   1 
ATOM   13187 O  OP2   . DA    D 3 12   ? 143.212 102.671 137.418 1.00 93.10  ? 12   DA    P OP2   1 
ATOM   13188 O  "O5'" . DA    D 3 12   ? 144.740 104.612 137.771 1.00 90.30  ? 12   DA    P "O5'" 1 
ATOM   13189 C  "C5'" . DA    D 3 12   ? 145.564 105.445 138.558 1.00 87.26  ? 12   DA    P "C5'" 1 
ATOM   13190 C  "C4'" . DA    D 3 12   ? 146.501 106.263 137.695 1.00 84.44  ? 12   DA    P "C4'" 1 
ATOM   13191 O  "O4'" . DA    D 3 12   ? 147.170 105.402 136.737 1.00 90.04  ? 12   DA    P "O4'" 1 
ATOM   13192 C  "C3'" . DA    D 3 12   ? 145.843 107.369 136.878 1.00 82.26  ? 12   DA    P "C3'" 1 
ATOM   13193 O  "O3'" . DA    D 3 12   ? 146.684 108.500 136.879 1.00 82.37  ? 12   DA    P "O3'" 1 
ATOM   13194 C  "C2'" . DA    D 3 12   ? 145.742 106.749 135.485 1.00 89.52  ? 12   DA    P "C2'" 1 
ATOM   13195 C  "C1'" . DA    D 3 12   ? 147.022 105.936 135.438 1.00 93.00  ? 12   DA    P "C1'" 1 
ATOM   13196 N  N9    . DA    D 3 12   ? 146.993 104.823 134.495 1.00 92.04  ? 12   DA    P N9    1 
ATOM   13197 C  C8    . DA    D 3 12   ? 146.214 103.708 134.575 1.00 91.73  ? 12   DA    P C8    1 
ATOM   13198 N  N7    . DA    D 3 12   ? 146.410 102.853 133.603 1.00 90.18  ? 12   DA    P N7    1 
ATOM   13199 C  C5    . DA    D 3 12   ? 147.391 103.446 132.831 1.00 89.21  ? 12   DA    P C5    1 
ATOM   13200 C  C6    . DA    D 3 12   ? 148.037 103.040 131.652 1.00 91.74  ? 12   DA    P C6    1 
ATOM   13201 N  N6    . DA    D 3 12   ? 147.767 101.890 131.028 1.00 91.43  ? 12   DA    P N6    1 
ATOM   13202 N  N1    . DA    D 3 12   ? 148.971 103.862 131.134 1.00 92.82  ? 12   DA    P N1    1 
ATOM   13203 C  C2    . DA    D 3 12   ? 149.238 105.012 131.765 1.00 91.65  ? 12   DA    P C2    1 
ATOM   13204 N  N3    . DA    D 3 12   ? 148.694 105.502 132.879 1.00 89.64  ? 12   DA    P N3    1 
ATOM   13205 C  C4    . DA    D 3 12   ? 147.769 104.660 133.367 1.00 88.99  ? 12   DA    P C4    1 
ATOM   13206 P  P     . DG    D 3 13   ? 146.181 109.893 136.265 1.00 91.08  ? 13   DG    P P     1 
ATOM   13207 O  OP1   . DG    D 3 13   ? 146.572 110.963 137.209 1.00 90.32  ? 13   DG    P OP1   1 
ATOM   13208 O  OP2   . DG    D 3 13   ? 144.762 109.742 135.874 1.00 90.86  ? 13   DG    P OP2   1 
ATOM   13209 O  "O5'" . DG    D 3 13   ? 147.044 110.046 134.934 1.00 88.14  ? 13   DG    P "O5'" 1 
ATOM   13210 C  "C5'" . DG    D 3 13   ? 146.978 111.244 134.188 1.00 87.26  ? 13   DG    P "C5'" 1 
ATOM   13211 C  "C4'" . DG    D 3 13   ? 148.112 111.310 133.188 1.00 86.01  ? 13   DG    P "C4'" 1 
ATOM   13212 O  "O4'" . DG    D 3 13   ? 148.413 109.970 132.721 1.00 83.00  ? 13   DG    P "O4'" 1 
ATOM   13213 C  "C3'" . DG    D 3 13   ? 147.806 112.110 131.936 1.00 87.91  ? 13   DG    P "C3'" 1 
ATOM   13214 O  "O3'" . DG    D 3 13   ? 149.013 112.607 131.373 1.00 89.44  ? 13   DG    P "O3'" 1 
ATOM   13215 C  "C2'" . DG    D 3 13   ? 147.168 111.052 131.048 1.00 88.13  ? 13   DG    P "C2'" 1 
ATOM   13216 C  "C1'" . DG    D 3 13   ? 148.035 109.840 131.364 1.00 86.32  ? 13   DG    P "C1'" 1 
ATOM   13217 N  N9    . DG    D 3 13   ? 147.357 108.555 131.196 1.00 89.01  ? 13   DG    P N9    1 
ATOM   13218 C  C8    . DG    D 3 13   ? 146.398 108.011 132.014 1.00 88.46  ? 13   DG    P C8    1 
ATOM   13219 N  N7    . DG    D 3 13   ? 145.981 106.840 131.620 1.00 89.18  ? 13   DG    P N7    1 
ATOM   13220 C  C5    . DG    D 3 13   ? 146.713 106.586 130.468 1.00 89.00  ? 13   DG    P C5    1 
ATOM   13221 C  C6    . DG    D 3 13   ? 146.696 105.464 129.604 1.00 87.52  ? 13   DG    P C6    1 
ATOM   13222 O  O6    . DG    D 3 13   ? 146.005 104.441 129.687 1.00 88.72  ? 13   DG    P O6    1 
ATOM   13223 N  N1    . DG    D 3 13   ? 147.599 105.608 128.556 1.00 87.58  ? 13   DG    P N1    1 
ATOM   13224 C  C2    . DG    D 3 13   ? 148.415 106.699 128.368 1.00 88.40  ? 13   DG    P C2    1 
ATOM   13225 N  N2    . DG    D 3 13   ? 149.225 106.666 127.301 1.00 89.48  ? 13   DG    P N2    1 
ATOM   13226 N  N3    . DG    D 3 13   ? 148.441 107.753 129.171 1.00 88.19  ? 13   DG    P N3    1 
ATOM   13227 C  C4    . DG    D 3 13   ? 147.569 107.629 130.197 1.00 89.07  ? 13   DG    P C4    1 
ATOM   13228 P  P     . DT    D 3 14   ? 148.985 113.855 130.360 1.00 89.82  ? 14   DT    P P     1 
ATOM   13229 O  OP1   . DT    D 3 14   ? 149.816 114.929 130.943 1.00 85.89  ? 14   DT    P OP1   1 
ATOM   13230 O  OP2   . DT    D 3 14   ? 147.572 114.125 130.015 1.00 88.05  ? 14   DT    P OP2   1 
ATOM   13231 O  "O5'" . DT    D 3 14   ? 149.714 113.299 129.051 1.00 88.49  ? 14   DT    P "O5'" 1 
ATOM   13232 C  "C5'" . DT    D 3 14   ? 149.498 111.956 128.643 1.00 87.63  ? 14   DT    P "C5'" 1 
ATOM   13233 C  "C4'" . DT    D 3 14   ? 149.678 111.803 127.147 1.00 87.54  ? 14   DT    P "C4'" 1 
ATOM   13234 O  "O4'" . DT    D 3 14   ? 149.189 110.498 126.741 1.00 88.10  ? 14   DT    P "O4'" 1 
ATOM   13235 C  "C3'" . DT    D 3 14   ? 148.897 112.793 126.302 1.00 83.49  ? 14   DT    P "C3'" 1 
ATOM   13236 O  "O3'" . DT    D 3 14   ? 149.532 112.934 125.046 1.00 82.34  ? 14   DT    P "O3'" 1 
ATOM   13237 C  "C2'" . DT    D 3 14   ? 147.553 112.092 126.172 1.00 84.44  ? 14   DT    P "C2'" 1 
ATOM   13238 C  "C1'" . DT    D 3 14   ? 147.989 110.643 126.004 1.00 83.71  ? 14   DT    P "C1'" 1 
ATOM   13239 N  N1    . DT    D 3 14   ? 147.000 109.657 126.516 1.00 84.62  ? 14   DT    P N1    1 
ATOM   13240 C  C2    . DT    D 3 14   ? 146.839 108.464 125.852 1.00 89.19  ? 14   DT    P C2    1 
ATOM   13241 O  O2    . DT    D 3 14   ? 147.471 108.165 124.855 1.00 89.29  ? 14   DT    P O2    1 
ATOM   13242 N  N3    . DT    D 3 14   ? 145.909 107.625 126.401 1.00 88.31  ? 14   DT    P N3    1 
ATOM   13243 C  C4    . DT    D 3 14   ? 145.137 107.854 127.521 1.00 85.25  ? 14   DT    P C4    1 
ATOM   13244 O  O4    . DT    D 3 14   ? 144.325 107.036 127.937 1.00 85.42  ? 14   DT    P O4    1 
ATOM   13245 C  C5    . DT    D 3 14   ? 145.351 109.121 128.169 1.00 85.25  ? 14   DT    P C5    1 
ATOM   13246 C  C7    . DT    D 3 14   ? 144.564 109.475 129.393 1.00 86.12  ? 14   DT    P C7    1 
ATOM   13247 C  C6    . DT    D 3 14   ? 146.262 109.955 127.641 1.00 83.11  ? 14   DT    P C6    1 
ATOM   13248 P  P     . DC    D 3 15   ? 149.035 114.033 123.985 1.00 89.77  ? 15   DC    P P     1 
ATOM   13249 O  OP1   . DC    D 3 15   ? 150.201 114.883 123.661 1.00 82.42  ? 15   DC    P OP1   1 
ATOM   13250 O  OP2   . DC    D 3 15   ? 147.791 114.663 124.481 1.00 86.37  ? 15   DC    P OP2   1 
ATOM   13251 O  "O5'" . DC    D 3 15   ? 148.674 113.160 122.697 1.00 87.52  ? 15   DC    P "O5'" 1 
ATOM   13252 C  "C5'" . DC    D 3 15   ? 149.603 112.196 122.223 1.00 84.70  ? 15   DC    P "C5'" 1 
ATOM   13253 C  "C4'" . DC    D 3 15   ? 148.957 111.262 121.216 1.00 83.51  ? 15   DC    P "C4'" 1 
ATOM   13254 O  "O4'" . DC    D 3 15   ? 148.112 110.302 121.902 1.00 83.98  ? 15   DC    P "O4'" 1 
ATOM   13255 C  "C3'" . DC    D 3 15   ? 148.081 111.943 120.171 1.00 78.91  ? 15   DC    P "C3'" 1 
ATOM   13256 O  "O3'" . DC    D 3 15   ? 148.363 111.400 118.896 1.00 79.65  ? 15   DC    P "O3'" 1 
ATOM   13257 C  "C2'" . DC    D 3 15   ? 146.657 111.618 120.628 1.00 80.66  ? 15   DC    P "C2'" 1 
ATOM   13258 C  "C1'" . DC    D 3 15   ? 146.834 110.271 121.310 1.00 81.58  ? 15   DC    P "C1'" 1 
ATOM   13259 N  N1    . DC    D 3 15   ? 145.840 110.018 122.390 1.00 79.88  ? 15   DC    P N1    1 
ATOM   13260 C  C2    . DC    D 3 15   ? 145.103 108.828 122.401 1.00 80.08  ? 15   DC    P C2    1 
ATOM   13261 O  O2    . DC    D 3 15   ? 145.281 108.001 121.502 1.00 84.72  ? 15   DC    P O2    1 
ATOM   13262 N  N3    . DC    D 3 15   ? 144.212 108.619 123.401 1.00 76.91  ? 15   DC    P N3    1 
ATOM   13263 C  C4    . DC    D 3 15   ? 144.050 109.538 124.351 1.00 80.20  ? 15   DC    P C4    1 
ATOM   13264 N  N4    . DC    D 3 15   ? 143.161 109.293 125.319 1.00 83.40  ? 15   DC    P N4    1 
ATOM   13265 C  C5    . DC    D 3 15   ? 144.792 110.751 124.354 1.00 80.99  ? 15   DC    P C5    1 
ATOM   13266 C  C6    . DC    D 3 15   ? 145.667 110.946 123.367 1.00 80.36  ? 15   DC    P C6    1 
ATOM   13267 P  P     . DT    D 3 16   ? 147.681 112.012 117.579 1.00 87.54  ? 16   DT    P P     1 
ATOM   13268 O  OP1   . DT    D 3 16   ? 148.706 112.025 116.512 1.00 79.23  ? 16   DT    P OP1   1 
ATOM   13269 O  OP2   . DT    D 3 16   ? 146.994 113.270 117.948 1.00 79.17  ? 16   DT    P OP2   1 
ATOM   13270 O  "O5'" . DT    D 3 16   ? 146.570 110.930 117.211 1.00 80.11  ? 16   DT    P "O5'" 1 
ATOM   13271 C  "C5'" . DT    D 3 16   ? 146.751 109.582 117.614 1.00 75.90  ? 16   DT    P "C5'" 1 
ATOM   13272 C  "C4'" . DT    D 3 16   ? 145.678 108.694 117.020 1.00 78.47  ? 16   DT    P "C4'" 1 
ATOM   13273 O  "O4'" . DT    D 3 16   ? 144.750 108.282 118.056 1.00 77.32  ? 16   DT    P "O4'" 1 
ATOM   13274 C  "C3'" . DT    D 3 16   ? 144.832 109.346 115.939 1.00 76.35  ? 16   DT    P "C3'" 1 
ATOM   13275 O  "O3'" . DT    D 3 16   ? 144.473 108.373 114.982 1.00 75.24  ? 16   DT    P "O3'" 1 
ATOM   13276 C  "C2'" . DT    D 3 16   ? 143.621 109.848 116.721 1.00 72.08  ? 16   DT    P "C2'" 1 
ATOM   13277 C  "C1'" . DT    D 3 16   ? 143.450 108.745 117.755 1.00 72.06  ? 16   DT    P "C1'" 1 
ATOM   13278 N  N1    . DT    D 3 16   ? 142.824 109.201 119.023 1.00 68.49  ? 16   DT    P N1    1 
ATOM   13279 C  C2    . DT    D 3 16   ? 141.886 108.406 119.632 1.00 72.45  ? 16   DT    P C2    1 
ATOM   13280 O  O2    . DT    D 3 16   ? 141.520 107.337 119.178 1.00 75.23  ? 16   DT    P O2    1 
ATOM   13281 N  N3    . DT    D 3 16   ? 141.382 108.908 120.799 1.00 70.96  ? 16   DT    P N3    1 
ATOM   13282 C  C4    . DT    D 3 16   ? 141.717 110.100 121.405 1.00 72.01  ? 16   DT    P C4    1 
ATOM   13283 O  O4    . DT    D 3 16   ? 141.206 110.467 122.457 1.00 72.67  ? 16   DT    P O4    1 
ATOM   13284 C  C5    . DT    D 3 16   ? 142.709 110.885 120.717 1.00 72.15  ? 16   DT    P C5    1 
ATOM   13285 C  C7    . DT    D 3 16   ? 143.152 112.200 121.281 1.00 74.28  ? 16   DT    P C7    1 
ATOM   13286 C  C6    . DT    D 3 16   ? 143.211 110.402 119.573 1.00 69.20  ? 16   DT    P C6    1 
ATOM   13287 P  P     . DA    D 3 17   ? 143.877 108.809 113.560 1.00 69.66  ? 17   DA    P P     1 
ATOM   13288 O  OP1   . DA    D 3 17   ? 144.709 108.176 112.513 1.00 61.25  ? 17   DA    P OP1   1 
ATOM   13289 O  OP2   . DA    D 3 17   ? 143.681 110.275 113.561 1.00 68.25  ? 17   DA    P OP2   1 
ATOM   13290 O  "O5'" . DA    D 3 17   ? 142.445 108.119 113.550 1.00 62.35  ? 17   DA    P "O5'" 1 
ATOM   13291 C  "C5'" . DA    D 3 17   ? 142.301 106.816 114.079 1.00 59.45  ? 17   DA    P "C5'" 1 
ATOM   13292 C  "C4'" . DA    D 3 17   ? 140.842 106.494 114.307 1.00 56.57  ? 17   DA    P "C4'" 1 
ATOM   13293 O  "O4'" . DA    D 3 17   ? 140.442 106.940 115.627 1.00 59.32  ? 17   DA    P "O4'" 1 
ATOM   13294 C  "C3'" . DA    D 3 17   ? 139.887 107.156 113.323 1.00 58.72  ? 17   DA    P "C3'" 1 
ATOM   13295 O  "O3'" . DA    D 3 17   ? 138.881 106.241 112.961 1.00 58.35  ? 17   DA    P "O3'" 1 
ATOM   13296 C  "C2'" . DA    D 3 17   ? 139.325 108.330 114.119 1.00 60.01  ? 17   DA    P "C2'" 1 
ATOM   13297 C  "C1'" . DA    D 3 17   ? 139.306 107.766 115.528 1.00 60.48  ? 17   DA    P "C1'" 1 
ATOM   13298 N  N9    . DA    D 3 17   ? 139.393 108.790 116.561 1.00 57.59  ? 17   DA    P N9    1 
ATOM   13299 C  C8    . DA    D 3 17   ? 140.203 109.887 116.560 1.00 60.26  ? 17   DA    P C8    1 
ATOM   13300 N  N7    . DA    D 3 17   ? 140.075 110.639 117.624 1.00 58.42  ? 17   DA    P N7    1 
ATOM   13301 C  C5    . DA    D 3 17   ? 139.114 109.989 118.375 1.00 54.11  ? 17   DA    P C5    1 
ATOM   13302 C  C6    . DA    D 3 17   ? 138.531 110.280 119.621 1.00 59.17  ? 17   DA    P C6    1 
ATOM   13303 N  N6    . DA    D 3 17   ? 138.854 111.351 120.351 1.00 63.83  ? 17   DA    P N6    1 
ATOM   13304 N  N1    . DA    D 3 17   ? 137.599 109.425 120.090 1.00 61.56  ? 17   DA    P N1    1 
ATOM   13305 C  C2    . DA    D 3 17   ? 137.280 108.354 119.355 1.00 56.96  ? 17   DA    P C2    1 
ATOM   13306 N  N3    . DA    D 3 17   ? 137.762 107.977 118.173 1.00 56.47  ? 17   DA    P N3    1 
ATOM   13307 C  C4    . DA    D 3 17   ? 138.683 108.847 117.735 1.00 55.50  ? 17   DA    P C4    1 
ATOM   13308 P  P     . DG    D 3 18   ? 137.985 106.490 111.655 1.00 65.63  ? 18   DG    P P     1 
ATOM   13309 O  OP1   . DG    D 3 18   ? 138.314 105.426 110.683 1.00 57.35  ? 18   DG    P OP1   1 
ATOM   13310 O  OP2   . DG    D 3 18   ? 138.107 107.912 111.267 1.00 60.47  ? 18   DG    P OP2   1 
ATOM   13311 O  "O5'" . DG    D 3 18   ? 136.506 106.245 112.189 1.00 57.42  ? 18   DG    P "O5'" 1 
ATOM   13312 C  "C5'" . DG    D 3 18   ? 136.270 105.197 113.110 1.00 53.29  ? 18   DG    P "C5'" 1 
ATOM   13313 C  "C4'" . DG    D 3 18   ? 135.114 105.534 114.027 1.00 50.78  ? 18   DG    P "C4'" 1 
ATOM   13314 O  "O4'" . DG    D 3 18   ? 135.531 106.508 115.019 1.00 53.52  ? 18   DG    P "O4'" 1 
ATOM   13315 C  "C3'" . DG    D 3 18   ? 133.893 106.136 113.333 1.00 52.27  ? 18   DG    P "C3'" 1 
ATOM   13316 O  "O3'" . DG    D 3 18   ? 132.730 105.506 113.819 1.00 53.93  ? 18   DG    P "O3'" 1 
ATOM   13317 C  "C2'" . DG    D 3 18   ? 133.945 107.605 113.749 1.00 51.98  ? 18   DG    P "C2'" 1 
ATOM   13318 C  "C1'" . DG    D 3 18   ? 134.527 107.480 115.141 1.00 52.29  ? 18   DG    P "C1'" 1 
ATOM   13319 N  N9    . DG    D 3 18   ? 135.126 108.708 115.651 1.00 51.18  ? 18   DG    P N9    1 
ATOM   13320 C  C8    . DG    D 3 18   ? 136.124 109.444 115.068 1.00 51.32  ? 18   DG    P C8    1 
ATOM   13321 N  N7    . DG    D 3 18   ? 136.463 110.493 115.758 1.00 51.80  ? 18   DG    P N7    1 
ATOM   13322 C  C5    . DG    D 3 18   ? 135.639 110.450 116.874 1.00 54.87  ? 18   DG    P C5    1 
ATOM   13323 C  C6    . DG    D 3 18   ? 135.554 111.330 117.975 1.00 57.82  ? 18   DG    P C6    1 
ATOM   13324 O  O6    . DG    D 3 18   ? 136.215 112.353 118.184 1.00 61.61  ? 18   DG    P O6    1 
ATOM   13325 N  N1    . DG    D 3 18   ? 134.587 110.926 118.887 1.00 54.83  ? 18   DG    P N1    1 
ATOM   13326 C  C2    . DG    D 3 18   ? 133.800 109.808 118.753 1.00 49.98  ? 18   DG    P C2    1 
ATOM   13327 N  N2    . DG    D 3 18   ? 132.918 109.578 119.735 1.00 54.83  ? 18   DG    P N2    1 
ATOM   13328 N  N3    . DG    D 3 18   ? 133.870 108.973 117.723 1.00 47.12  ? 18   DG    P N3    1 
ATOM   13329 C  C4    . DG    D 3 18   ? 134.810 109.356 116.825 1.00 50.18  ? 18   DG    P C4    1 
ATOM   13330 P  P     . DA    D 3 19   ? 131.391 105.491 112.941 1.00 49.93  ? 19   DA    P P     1 
ATOM   13331 O  OP1   . DA    D 3 19   ? 131.082 104.085 112.608 1.00 50.05  ? 19   DA    P OP1   1 
ATOM   13332 O  OP2   . DA    D 3 19   ? 131.560 106.503 111.878 1.00 40.50  ? 19   DA    P OP2   1 
ATOM   13333 O  "O5'" . DA    D 3 19   ? 130.280 106.024 113.951 1.00 53.18  ? 19   DA    P "O5'" 1 
ATOM   13334 C  "C5'" . DA    D 3 19   ? 130.379 105.717 115.331 1.00 50.44  ? 19   DA    P "C5'" 1 
ATOM   13335 C  "C4'" . DA    D 3 19   ? 129.583 106.709 116.149 1.00 43.42  ? 19   DA    P "C4'" 1 
ATOM   13336 O  "O4'" . DA    D 3 19   ? 130.438 107.803 116.563 1.00 38.18  ? 19   DA    P "O4'" 1 
ATOM   13337 C  "C3'" . DA    D 3 19   ? 128.418 107.349 115.406 1.00 40.62  ? 19   DA    P "C3'" 1 
ATOM   13338 O  "O3'" . DA    D 3 19   ? 127.316 107.451 116.269 1.00 47.55  ? 19   DA    P "O3'" 1 
ATOM   13339 C  "C2'" . DA    D 3 19   ? 128.965 108.724 115.031 1.00 40.54  ? 19   DA    P "C2'" 1 
ATOM   13340 C  "C1'" . DA    D 3 19   ? 129.823 109.023 116.239 1.00 31.93  ? 19   DA    P "C1'" 1 
ATOM   13341 N  N9    . DA    D 3 19   ? 130.866 110.005 115.996 1.00 29.08  ? 19   DA    P N9    1 
ATOM   13342 C  C8    . DA    D 3 19   ? 131.751 110.023 114.962 1.00 44.48  ? 19   DA    P C8    1 
ATOM   13343 N  N7    . DA    D 3 19   ? 132.594 111.025 115.007 1.00 49.99  ? 19   DA    P N7    1 
ATOM   13344 C  C5    . DA    D 3 19   ? 132.237 111.709 116.155 1.00 42.00  ? 19   DA    P C5    1 
ATOM   13345 C  C6    . DA    D 3 19   ? 132.749 112.868 116.765 1.00 44.03  ? 19   DA    P C6    1 
ATOM   13346 N  N6    . DA    D 3 19   ? 133.775 113.564 116.270 1.00 47.39  ? 19   DA    P N6    1 
ATOM   13347 N  N1    . DA    D 3 19   ? 132.167 113.286 117.906 1.00 44.77  ? 19   DA    P N1    1 
ATOM   13348 C  C2    . DA    D 3 19   ? 131.141 112.583 118.397 1.00 47.54  ? 19   DA    P C2    1 
ATOM   13349 N  N3    . DA    D 3 19   ? 130.574 111.479 117.912 1.00 47.14  ? 19   DA    P N3    1 
ATOM   13350 C  C4    . DA    D 3 19   ? 131.176 111.092 116.779 1.00 37.43  ? 19   DA    P C4    1 
ATOM   13351 P  P     . DG    D 3 20   ? 125.830 107.291 115.695 1.00 52.38  ? 20   DG    P P     1 
ATOM   13352 O  OP1   . DG    D 3 20   ? 125.193 106.180 116.430 1.00 45.26  ? 20   DG    P OP1   1 
ATOM   13353 O  OP2   . DG    D 3 20   ? 125.914 107.256 114.220 1.00 42.97  ? 20   DG    P OP2   1 
ATOM   13354 O  "O5'" . DG    D 3 20   ? 125.126 108.656 116.122 1.00 51.65  ? 20   DG    P "O5'" 1 
ATOM   13355 C  "C5'" . DG    D 3 20   ? 125.125 109.037 117.481 1.00 37.91  ? 20   DG    P "C5'" 1 
ATOM   13356 C  "C4'" . DG    D 3 20   ? 125.227 110.539 117.626 1.00 34.42  ? 20   DG    P "C4'" 1 
ATOM   13357 O  "O4'" . DG    D 3 20   ? 126.514 110.987 117.182 1.00 27.66  ? 20   DG    P "O4'" 1 
ATOM   13358 C  "C3'" . DG    D 3 20   ? 124.210 111.347 116.818 1.00 43.88  ? 20   DG    P "C3'" 1 
ATOM   13359 O  "O3'" . DG    D 3 20   ? 123.268 111.941 117.700 1.00 45.58  ? 20   DG    P "O3'" 1 
ATOM   13360 C  "C2'" . DG    D 3 20   ? 125.059 112.406 116.089 1.00 40.37  ? 20   DG    P "C2'" 1 
ATOM   13361 C  "C1'" . DG    D 3 20   ? 126.386 112.326 116.821 1.00 31.83  ? 20   DG    P "C1'" 1 
ATOM   13362 N  N9    . DG    D 3 20   ? 127.531 112.697 116.005 1.00 33.48  ? 20   DG    P N9    1 
ATOM   13363 C  C8    . DG    D 3 20   ? 128.004 112.041 114.901 1.00 44.85  ? 20   DG    P C8    1 
ATOM   13364 N  N7    . DG    D 3 20   ? 129.054 112.602 114.377 1.00 48.54  ? 20   DG    P N7    1 
ATOM   13365 C  C5    . DG    D 3 20   ? 129.293 113.699 115.188 1.00 39.62  ? 20   DG    P C5    1 
ATOM   13366 C  C6    . DG    D 3 20   ? 130.302 114.680 115.112 1.00 43.23  ? 20   DG    P C6    1 
ATOM   13367 O  O6    . DG    D 3 20   ? 131.213 114.778 114.282 1.00 52.64  ? 20   DG    P O6    1 
ATOM   13368 N  N1    . DG    D 3 20   ? 130.186 115.617 116.129 1.00 44.70  ? 20   DG    P N1    1 
ATOM   13369 C  C2    . DG    D 3 20   ? 129.219 115.603 117.100 1.00 48.23  ? 20   DG    P C2    1 
ATOM   13370 N  N2    . DG    D 3 20   ? 129.260 116.592 118.003 1.00 45.99  ? 20   DG    P N2    1 
ATOM   13371 N  N3    . DG    D 3 20   ? 128.266 114.688 117.181 1.00 47.78  ? 20   DG    P N3    1 
ATOM   13372 C  C4    . DG    D 3 20   ? 128.367 113.770 116.195 1.00 40.38  ? 20   DG    P C4    1 
ATOM   13373 P  P     . DG    D 3 21   ? 122.160 112.964 117.153 1.00 48.46  ? 21   DG    P P     1 
ATOM   13374 O  OP1   . DG    D 3 21   ? 120.988 112.843 118.045 1.00 39.63  ? 21   DG    P OP1   1 
ATOM   13375 O  OP2   . DG    D 3 21   ? 121.992 112.757 115.698 1.00 48.68  ? 21   DG    P OP2   1 
ATOM   13376 O  "O5'" . DG    D 3 21   ? 122.824 114.395 117.384 1.00 33.68  ? 21   DG    P "O5'" 1 
ATOM   13377 C  "C5'" . DG    D 3 21   ? 123.120 114.821 118.693 1.00 30.71  ? 21   DG    P "C5'" 1 
ATOM   13378 C  "C4'" . DG    D 3 21   ? 123.753 116.195 118.685 1.00 34.18  ? 21   DG    P "C4'" 1 
ATOM   13379 O  "O4'" . DG    D 3 21   ? 125.007 116.147 117.975 1.00 43.58  ? 21   DG    P "O4'" 1 
ATOM   13380 C  "C3'" . DG    D 3 21   ? 122.921 117.289 118.023 1.00 38.17  ? 21   DG    P "C3'" 1 
ATOM   13381 O  "O3'" . DG    D 3 21   ? 122.700 118.346 118.944 1.00 43.45  ? 21   DG    P "O3'" 1 
ATOM   13382 C  "C2'" . DG    D 3 21   ? 123.764 117.744 116.826 1.00 37.43  ? 21   DG    P "C2'" 1 
ATOM   13383 C  "C1'" . DG    D 3 21   ? 125.167 117.320 117.224 1.00 41.84  ? 21   DG    P "C1'" 1 
ATOM   13384 N  N9    . DG    D 3 21   ? 126.020 116.998 116.085 1.00 41.52  ? 21   DG    P N9    1 
ATOM   13385 C  C8    . DG    D 3 21   ? 125.887 115.920 115.251 1.00 36.76  ? 21   DG    P C8    1 
ATOM   13386 N  N7    . DG    D 3 21   ? 126.790 115.869 114.321 1.00 40.19  ? 21   DG    P N7    1 
ATOM   13387 C  C5    . DG    D 3 21   ? 127.581 116.980 114.553 1.00 37.97  ? 21   DG    P C5    1 
ATOM   13388 C  C6    . DG    D 3 21   ? 128.718 117.437 113.858 1.00 43.10  ? 21   DG    P C6    1 
ATOM   13389 O  O6    . DG    D 3 21   ? 129.261 116.931 112.870 1.00 44.23  ? 21   DG    P O6    1 
ATOM   13390 N  N1    . DG    D 3 21   ? 129.229 118.602 114.414 1.00 44.03  ? 21   DG    P N1    1 
ATOM   13391 C  C2    . DG    D 3 21   ? 128.706 119.244 115.507 1.00 43.71  ? 21   DG    P C2    1 
ATOM   13392 N  N2    . DG    D 3 21   ? 129.336 120.359 115.900 1.00 48.19  ? 21   DG    P N2    1 
ATOM   13393 N  N3    . DG    D 3 21   ? 127.635 118.823 116.172 1.00 41.95  ? 21   DG    P N3    1 
ATOM   13394 C  C4    . DG    D 3 21   ? 127.126 117.688 115.638 1.00 39.60  ? 21   DG    P C4    1 
ATOM   13395 P  P     . DA    D 3 22   ? 121.601 119.473 118.634 1.00 37.56  ? 22   DA    P P     1 
ATOM   13396 O  OP1   . DA    D 3 22   ? 121.074 119.970 119.920 1.00 45.33  ? 22   DA    P OP1   1 
ATOM   13397 O  OP2   . DA    D 3 22   ? 120.679 118.943 117.609 1.00 51.72  ? 22   DA    P OP2   1 
ATOM   13398 O  "O5'" . DA    D 3 22   ? 122.449 120.640 117.976 1.00 29.76  ? 22   DA    P "O5'" 1 
ATOM   13399 C  "C5'" . DA    D 3 22   ? 123.542 121.168 118.674 1.00 37.30  ? 22   DA    P "C5'" 1 
ATOM   13400 C  "C4'" . DA    D 3 22   ? 124.344 122.093 117.791 1.00 37.49  ? 22   DA    P "C4'" 1 
ATOM   13401 O  "O4'" . DA    D 3 22   ? 125.153 121.316 116.877 1.00 48.22  ? 22   DA    P "O4'" 1 
ATOM   13402 C  "C3'" . DA    D 3 22   ? 123.512 123.043 116.927 1.00 36.27  ? 22   DA    P "C3'" 1 
ATOM   13403 O  "O3'" . DA    D 3 22   ? 123.947 124.370 117.128 1.00 38.59  ? 22   DA    P "O3'" 1 
ATOM   13404 C  "C2'" . DA    D 3 22   ? 123.794 122.573 115.500 1.00 39.09  ? 22   DA    P "C2'" 1 
ATOM   13405 C  "C1'" . DA    D 3 22   ? 125.181 121.985 115.651 1.00 46.01  ? 22   DA    P "C1'" 1 
ATOM   13406 N  N9    . DA    D 3 22   ? 125.534 121.043 114.600 1.00 42.84  ? 22   DA    P N9    1 
ATOM   13407 C  C8    . DA    D 3 22   ? 124.943 119.845 114.325 1.00 39.84  ? 22   DA    P C8    1 
ATOM   13408 N  N7    . DA    D 3 22   ? 125.478 119.216 113.307 1.00 40.26  ? 22   DA    P N7    1 
ATOM   13409 C  C5    . DA    D 3 22   ? 126.489 120.063 112.891 1.00 40.90  ? 22   DA    P C5    1 
ATOM   13410 C  C6    . DA    D 3 22   ? 127.435 119.977 111.853 1.00 47.55  ? 22   DA    P C6    1 
ATOM   13411 N  N6    . DA    D 3 22   ? 127.514 118.944 111.008 1.00 47.90  ? 22   DA    P N6    1 
ATOM   13412 N  N1    . DA    D 3 22   ? 128.300 120.999 111.714 1.00 47.50  ? 22   DA    P N1    1 
ATOM   13413 C  C2    . DA    D 3 22   ? 128.226 122.026 112.561 1.00 42.10  ? 22   DA    P C2    1 
ATOM   13414 N  N3    . DA    D 3 22   ? 127.384 122.219 113.567 1.00 42.62  ? 22   DA    P N3    1 
ATOM   13415 C  C4    . DA    D 3 22   ? 126.533 121.191 113.679 1.00 39.48  ? 22   DA    P C4    1 
ATOM   13416 P  P     . DG    D 3 23   ? 122.925 125.592 116.957 1.00 48.76  ? 23   DG    P P     1 
ATOM   13417 O  OP1   . DG    D 3 23   ? 122.617 126.125 118.303 1.00 55.18  ? 23   DG    P OP1   1 
ATOM   13418 O  OP2   . DG    D 3 23   ? 121.829 125.133 116.081 1.00 52.45  ? 23   DG    P OP2   1 
ATOM   13419 O  "O5'" . DG    D 3 23   ? 123.768 126.682 116.156 1.00 46.20  ? 23   DG    P "O5'" 1 
ATOM   13420 C  "C5'" . DG    D 3 23   ? 123.576 126.842 114.760 1.00 48.69  ? 23   DG    P "C5'" 1 
ATOM   13421 C  "C4'" . DG    D 3 23   ? 124.742 127.585 114.135 1.00 49.24  ? 23   DG    P "C4'" 1 
ATOM   13422 O  "O4'" . DG    D 3 23   ? 125.910 126.727 114.135 1.00 47.29  ? 23   DG    P "O4'" 1 
ATOM   13423 C  "C3'" . DG    D 3 23   ? 124.534 127.981 112.683 1.00 53.00  ? 23   DG    P "C3'" 1 
ATOM   13424 O  "O3'" . DG    D 3 23   ? 123.985 129.283 112.608 1.00 52.79  ? 23   DG    P "O3'" 1 
ATOM   13425 C  "C2'" . DG    D 3 23   ? 125.948 127.941 112.124 1.00 48.03  ? 23   DG    P "C2'" 1 
ATOM   13426 C  "C1'" . DG    D 3 23   ? 126.523 126.746 112.862 1.00 41.31  ? 23   DG    P "C1'" 1 
ATOM   13427 N  N9    . DG    D 3 23   ? 126.266 125.468 112.209 1.00 44.76  ? 23   DG    P N9    1 
ATOM   13428 C  C8    . DG    D 3 23   ? 125.444 124.467 112.656 1.00 50.03  ? 23   DG    P C8    1 
ATOM   13429 N  N7    . DG    D 3 23   ? 125.413 123.431 111.869 1.00 52.36  ? 23   DG    P N7    1 
ATOM   13430 C  C5    . DG    D 3 23   ? 126.273 123.765 110.834 1.00 50.13  ? 23   DG    P C5    1 
ATOM   13431 C  C6    . DG    D 3 23   ? 126.647 123.026 109.689 1.00 50.35  ? 23   DG    P C6    1 
ATOM   13432 O  O6    . DG    D 3 23   ? 126.273 121.896 109.351 1.00 49.85  ? 23   DG    P O6    1 
ATOM   13433 N  N1    . DG    D 3 23   ? 127.543 123.730 108.893 1.00 49.68  ? 23   DG    P N1    1 
ATOM   13434 C  C2    . DG    D 3 23   ? 128.020 124.987 109.175 1.00 46.47  ? 23   DG    P C2    1 
ATOM   13435 N  N2    . DG    D 3 23   ? 128.876 125.512 108.293 1.00 45.01  ? 23   DG    P N2    1 
ATOM   13436 N  N3    . DG    D 3 23   ? 127.682 125.685 110.246 1.00 43.90  ? 23   DG    P N3    1 
ATOM   13437 C  C4    . DG    D 3 23   ? 126.810 125.014 111.030 1.00 47.32  ? 23   DG    P C4    1 
ATOM   13438 P  P     . DC    D 3 24   ? 122.888 129.620 111.489 1.00 47.05  ? 24   DC    P P     1 
ATOM   13439 O  OP1   . DC    D 3 24   ? 122.292 130.933 111.813 1.00 54.75  ? 24   DC    P OP1   1 
ATOM   13440 O  OP2   . DC    D 3 24   ? 122.027 128.428 111.365 1.00 41.82  ? 24   DC    P OP2   1 
ATOM   13441 O  "O5'" . DC    D 3 24   ? 123.742 129.758 110.148 1.00 53.00  ? 24   DC    P "O5'" 1 
ATOM   13442 C  "C5'" . DC    D 3 24   ? 124.853 130.643 110.103 1.00 51.74  ? 24   DC    P "C5'" 1 
ATOM   13443 C  "C4'" . DC    D 3 24   ? 125.635 130.459 108.818 1.00 49.33  ? 24   DC    P "C4'" 1 
ATOM   13444 O  "O4'" . DC    D 3 24   ? 126.225 129.146 108.803 1.00 49.29  ? 24   DC    P "O4'" 1 
ATOM   13445 C  "C3'" . DC    D 3 24   ? 124.794 130.513 107.562 1.00 49.79  ? 24   DC    P "C3'" 1 
ATOM   13446 O  "O3'" . DC    D 3 24   ? 124.666 131.852 107.129 1.00 52.96  ? 24   DC    P "O3'" 1 
ATOM   13447 C  "C2'" . DC    D 3 24   ? 125.608 129.685 106.572 1.00 45.32  ? 24   DC    P "C2'" 1 
ATOM   13448 C  "C1'" . DC    D 3 24   ? 126.350 128.697 107.471 1.00 42.44  ? 24   DC    P "C1'" 1 
ATOM   13449 N  N1    . DC    D 3 24   ? 125.846 127.302 107.388 1.00 40.68  ? 24   DC    P N1    1 
ATOM   13450 C  C2    . DC    D 3 24   ? 126.139 126.533 106.264 1.00 52.15  ? 24   DC    P C2    1 
ATOM   13451 O  O2    . DC    D 3 24   ? 126.797 127.042 105.352 1.00 53.34  ? 24   DC    P O2    1 
ATOM   13452 N  N3    . DC    D 3 24   ? 125.685 125.259 106.204 1.00 52.48  ? 24   DC    P N3    1 
ATOM   13453 C  C4    . DC    D 3 24   ? 124.977 124.759 107.216 1.00 43.31  ? 24   DC    P C4    1 
ATOM   13454 N  N4    . DC    D 3 24   ? 124.550 123.497 107.117 1.00 42.65  ? 24   DC    P N4    1 
ATOM   13455 C  C5    . DC    D 3 24   ? 124.674 125.529 108.371 1.00 41.50  ? 24   DC    P C5    1 
ATOM   13456 C  C6    . DC    D 3 24   ? 125.127 126.782 108.416 1.00 40.60  ? 24   DC    P C6    1 
ATOM   13457 P  P     . DC    D 3 25   ? 123.394 132.287 106.258 1.00 44.36  ? 25   DC    P P     1 
ATOM   13458 O  OP1   . DC    D 3 25   ? 123.312 133.762 106.290 1.00 44.45  ? 25   DC    P OP1   1 
ATOM   13459 O  OP2   . DC    D 3 25   ? 122.262 131.454 106.712 1.00 42.09  ? 25   DC    P OP2   1 
ATOM   13460 O  "O5'" . DC    D 3 25   ? 123.760 131.815 104.777 1.00 51.97  ? 25   DC    P "O5'" 1 
ATOM   13461 C  "C5'" . DC    D 3 25   ? 124.996 132.201 104.193 1.00 51.14  ? 25   DC    P "C5'" 1 
ATOM   13462 C  "C4'" . DC    D 3 25   ? 125.284 131.383 102.950 1.00 48.96  ? 25   DC    P "C4'" 1 
ATOM   13463 O  "O4'" . DC    D 3 25   ? 125.290 129.971 103.288 1.00 50.67  ? 25   DC    P "O4'" 1 
ATOM   13464 C  "C3'" . DC    D 3 25   ? 124.264 131.551 101.826 1.00 44.37  ? 25   DC    P "C3'" 1 
ATOM   13465 O  "O3'" . DC    D 3 25   ? 124.925 131.804 100.597 1.00 49.47  ? 25   DC    P "O3'" 1 
ATOM   13466 C  "C2'" . DC    D 3 25   ? 123.526 130.215 101.801 1.00 44.91  ? 25   DC    P "C2'" 1 
ATOM   13467 C  "C1'" . DC    D 3 25   ? 124.576 129.256 102.314 1.00 41.48  ? 25   DC    P "C1'" 1 
ATOM   13468 N  N1    . DC    D 3 25   ? 123.993 128.045 102.944 1.00 37.91  ? 25   DC    P N1    1 
ATOM   13469 C  C2    . DC    D 3 25   ? 123.943 126.849 102.228 1.00 46.70  ? 25   DC    P C2    1 
ATOM   13470 O  O2    . DC    D 3 25   ? 124.398 126.818 101.081 1.00 50.44  ? 25   DC    P O2    1 
ATOM   13471 N  N3    . DC    D 3 25   ? 123.400 125.756 102.814 1.00 45.94  ? 25   DC    P N3    1 
ATOM   13472 C  C4    . DC    D 3 25   ? 122.921 125.836 104.052 1.00 43.42  ? 25   DC    P C4    1 
ATOM   13473 N  N4    . DC    D 3 25   ? 122.394 124.735 104.594 1.00 46.05  ? 25   DC    P N4    1 
ATOM   13474 C  C5    . DC    D 3 25   ? 122.959 127.046 104.794 1.00 47.05  ? 25   DC    P C5    1 
ATOM   13475 C  C6    . DC    D 3 25   ? 123.496 128.115 104.205 1.00 44.89  ? 25   DC    P C6    1 
ATOM   13476 P  P     . DC    E 4 14   ? 114.511 108.985 95.664  1.00 92.03  ? 14   DC    T P     1 
ATOM   13477 O  OP1   . DC    E 4 14   ? 114.841 108.653 94.261  1.00 86.85  ? 14   DC    T OP1   1 
ATOM   13478 O  OP2   . DC    E 4 14   ? 113.697 108.053 96.475  1.00 87.39  ? 14   DC    T OP2   1 
ATOM   13479 O  "O5'" . DC    E 4 14   ? 115.866 109.263 96.464  1.00 85.98  ? 14   DC    T "O5'" 1 
ATOM   13480 C  "C5'" . DC    E 4 14   ? 116.309 108.339 97.448  1.00 84.65  ? 14   DC    T "C5'" 1 
ATOM   13481 C  "C4'" . DC    E 4 14   ? 117.634 108.778 98.042  1.00 84.15  ? 14   DC    T "C4'" 1 
ATOM   13482 O  "O4'" . DC    E 4 14   ? 118.709 108.452 97.128  1.00 86.81  ? 14   DC    T "O4'" 1 
ATOM   13483 C  "C3'" . DC    E 4 14   ? 117.747 110.280 98.325  1.00 81.32  ? 14   DC    T "C3'" 1 
ATOM   13484 O  "O3'" . DC    E 4 14   ? 118.152 110.493 99.671  1.00 83.80  ? 14   DC    T "O3'" 1 
ATOM   13485 C  "C2'" . DC    E 4 14   ? 118.804 110.767 97.331  1.00 81.53  ? 14   DC    T "C2'" 1 
ATOM   13486 C  "C1'" . DC    E 4 14   ? 119.628 109.512 97.105  1.00 85.64  ? 14   DC    T "C1'" 1 
ATOM   13487 N  N1    . DC    E 4 14   ? 120.336 109.493 95.795  1.00 89.97  ? 14   DC    T N1    1 
ATOM   13488 C  C2    . DC    E 4 14   ? 121.668 109.913 95.723  1.00 88.47  ? 14   DC    T C2    1 
ATOM   13489 O  O2    . DC    E 4 14   ? 122.237 110.295 96.753  1.00 85.94  ? 14   DC    T O2    1 
ATOM   13490 N  N3    . DC    E 4 14   ? 122.299 109.890 94.524  1.00 85.14  ? 14   DC    T N3    1 
ATOM   13491 C  C4    . DC    E 4 14   ? 121.651 109.473 93.436  1.00 84.46  ? 14   DC    T C4    1 
ATOM   13492 N  N4    . DC    E 4 14   ? 122.315 109.468 92.276  1.00 82.48  ? 14   DC    T N4    1 
ATOM   13493 C  C5    . DC    E 4 14   ? 120.293 109.040 93.489  1.00 85.61  ? 14   DC    T C5    1 
ATOM   13494 C  C6    . DC    E 4 14   ? 119.681 109.067 94.677  1.00 86.18  ? 14   DC    T C6    1 
ATOM   13495 P  P     . DG    E 4 15   ? 117.549 111.724 100.519 1.00 63.07  ? 15   DG    T P     1 
ATOM   13496 O  OP1   . DG    E 4 15   ? 117.508 111.322 101.944 1.00 49.69  ? 15   DG    T OP1   1 
ATOM   13497 O  OP2   . DG    E 4 15   ? 116.308 112.195 99.853  1.00 58.79  ? 15   DG    T OP2   1 
ATOM   13498 O  "O5'" . DG    E 4 15   ? 118.654 112.859 100.366 1.00 47.87  ? 15   DG    T "O5'" 1 
ATOM   13499 C  "C5'" . DG    E 4 15   ? 118.331 114.229 100.651 1.00 39.34  ? 15   DG    T "C5'" 1 
ATOM   13500 C  "C4'" . DG    E 4 15   ? 118.848 115.122 99.549  1.00 33.26  ? 15   DG    T "C4'" 1 
ATOM   13501 O  "O4'" . DG    E 4 15   ? 118.150 116.383 99.590  1.00 48.90  ? 15   DG    T "O4'" 1 
ATOM   13502 C  "C3'" . DG    E 4 15   ? 120.321 115.490 99.659  1.00 48.93  ? 15   DG    T "C3'" 1 
ATOM   13503 O  "O3'" . DG    E 4 15   ? 121.141 114.521 99.003  1.00 60.10  ? 15   DG    T "O3'" 1 
ATOM   13504 C  "C2'" . DG    E 4 15   ? 120.389 116.816 98.925  1.00 46.37  ? 15   DG    T "C2'" 1 
ATOM   13505 C  "C1'" . DG    E 4 15   ? 119.009 117.425 99.144  1.00 48.64  ? 15   DG    T "C1'" 1 
ATOM   13506 N  N9    . DG    E 4 15   ? 118.991 118.480 100.149 1.00 47.10  ? 15   DG    T N9    1 
ATOM   13507 C  C8    . DG    E 4 15   ? 118.561 118.382 101.449 1.00 44.49  ? 15   DG    T C8    1 
ATOM   13508 N  N7    . DG    E 4 15   ? 118.672 119.501 102.111 1.00 44.69  ? 15   DG    T N7    1 
ATOM   13509 C  C5    . DG    E 4 15   ? 119.211 120.391 101.192 1.00 43.39  ? 15   DG    T C5    1 
ATOM   13510 C  C6    . DG    E 4 15   ? 119.558 121.757 101.333 1.00 47.80  ? 15   DG    T C6    1 
ATOM   13511 O  O6    . DG    E 4 15   ? 119.453 122.480 102.329 1.00 48.74  ? 15   DG    T O6    1 
ATOM   13512 N  N1    . DG    E 4 15   ? 120.076 122.276 100.152 1.00 40.70  ? 15   DG    T N1    1 
ATOM   13513 C  C2    . DG    E 4 15   ? 120.241 121.573 98.986  1.00 46.72  ? 15   DG    T C2    1 
ATOM   13514 N  N2    . DG    E 4 15   ? 120.759 122.252 97.953  1.00 52.29  ? 15   DG    T N2    1 
ATOM   13515 N  N3    . DG    E 4 15   ? 119.923 120.298 98.842  1.00 48.57  ? 15   DG    T N3    1 
ATOM   13516 C  C4    . DG    E 4 15   ? 119.418 119.774 99.978  1.00 42.30  ? 15   DG    T C4    1 
ATOM   13517 P  P     . DG    E 4 16   ? 122.698 114.399 99.367  1.00 47.14  ? 16   DG    T P     1 
ATOM   13518 O  OP1   . DG    E 4 16   ? 123.247 113.269 98.593  1.00 47.75  ? 16   DG    T OP1   1 
ATOM   13519 O  OP2   . DG    E 4 16   ? 122.835 114.410 100.837 1.00 49.69  ? 16   DG    T OP2   1 
ATOM   13520 O  "O5'" . DG    E 4 16   ? 123.317 115.760 98.809  1.00 35.32  ? 16   DG    T "O5'" 1 
ATOM   13521 C  "C5'" . DG    E 4 16   ? 123.380 115.984 97.416  1.00 42.74  ? 16   DG    T "C5'" 1 
ATOM   13522 C  "C4'" . DG    E 4 16   ? 123.973 117.345 97.106  1.00 42.89  ? 16   DG    T "C4'" 1 
ATOM   13523 O  "O4'" . DG    E 4 16   ? 123.057 118.381 97.510  1.00 47.06  ? 16   DG    T "O4'" 1 
ATOM   13524 C  "C3'" . DG    E 4 16   ? 125.254 117.668 97.840  1.00 49.49  ? 16   DG    T "C3'" 1 
ATOM   13525 O  "O3'" . DG    E 4 16   ? 126.366 117.119 97.144  1.00 55.61  ? 16   DG    T "O3'" 1 
ATOM   13526 C  "C2'" . DG    E 4 16   ? 125.266 119.192 97.796  1.00 48.03  ? 16   DG    T "C2'" 1 
ATOM   13527 C  "C1'" . DG    E 4 16   ? 123.785 119.535 97.895  1.00 48.83  ? 16   DG    T "C1'" 1 
ATOM   13528 N  N9    . DG    E 4 16   ? 123.358 119.929 99.233  1.00 50.10  ? 16   DG    T N9    1 
ATOM   13529 C  C8    . DG    E 4 16   ? 122.691 119.155 100.145 1.00 51.57  ? 16   DG    T C8    1 
ATOM   13530 N  N7    . DG    E 4 16   ? 122.423 119.778 101.255 1.00 50.12  ? 16   DG    T N7    1 
ATOM   13531 C  C5    . DG    E 4 16   ? 122.946 121.046 101.067 1.00 41.42  ? 16   DG    T C5    1 
ATOM   13532 C  C6    . DG    E 4 16   ? 122.954 122.159 101.931 1.00 43.44  ? 16   DG    T C6    1 
ATOM   13533 O  O6    . DG    E 4 16   ? 122.488 122.244 103.072 1.00 50.30  ? 16   DG    T O6    1 
ATOM   13534 N  N1    . DG    E 4 16   ? 123.587 123.252 101.356 1.00 37.64  ? 16   DG    T N1    1 
ATOM   13535 C  C2    . DG    E 4 16   ? 124.136 123.269 100.101 1.00 43.96  ? 16   DG    T C2    1 
ATOM   13536 N  N2    . DG    E 4 16   ? 124.706 124.417 99.715  1.00 49.22  ? 16   DG    T N2    1 
ATOM   13537 N  N3    . DG    E 4 16   ? 124.134 122.231 99.280  1.00 46.92  ? 16   DG    T N3    1 
ATOM   13538 C  C4    . DG    E 4 16   ? 123.523 121.158 99.828  1.00 42.83  ? 16   DG    T C4    1 
ATOM   13539 P  P     . DG    E 4 17   ? 127.734 116.820 97.928  1.00 49.49  ? 17   DG    T P     1 
ATOM   13540 O  OP1   . DG    E 4 17   ? 128.670 116.170 96.987  1.00 52.11  ? 17   DG    T OP1   1 
ATOM   13541 O  OP2   . DG    E 4 17   ? 127.374 116.137 99.187  1.00 43.45  ? 17   DG    T OP2   1 
ATOM   13542 O  "O5'" . DG    E 4 17   ? 128.292 118.272 98.279  1.00 41.72  ? 17   DG    T "O5'" 1 
ATOM   13543 C  "C5'" . DG    E 4 17   ? 128.638 119.165 97.240  1.00 38.15  ? 17   DG    T "C5'" 1 
ATOM   13544 C  "C4'" . DG    E 4 17   ? 129.005 120.525 97.798  1.00 46.87  ? 17   DG    T "C4'" 1 
ATOM   13545 O  "O4'" . DG    E 4 17   ? 127.844 121.141 98.390  1.00 47.48  ? 17   DG    T "O4'" 1 
ATOM   13546 C  "C3'" . DG    E 4 17   ? 130.023 120.496 98.915  1.00 54.29  ? 17   DG    T "C3'" 1 
ATOM   13547 O  "O3'" . DG    E 4 17   ? 131.328 120.450 98.369  1.00 50.62  ? 17   DG    T "O3'" 1 
ATOM   13548 C  "C2'" . DG    E 4 17   ? 129.757 121.819 99.629  1.00 49.41  ? 17   DG    T "C2'" 1 
ATOM   13549 C  "C1'" . DG    E 4 17   ? 128.250 122.004 99.438  1.00 46.74  ? 17   DG    T "C1'" 1 
ATOM   13550 N  N9    . DG    E 4 17   ? 127.452 121.704 100.628 1.00 48.78  ? 17   DG    T N9    1 
ATOM   13551 C  C8    . DG    E 4 17   ? 126.804 120.529 100.919 1.00 51.39  ? 17   DG    T C8    1 
ATOM   13552 N  N7    . DG    E 4 17   ? 126.154 120.560 102.050 1.00 47.69  ? 17   DG    T N7    1 
ATOM   13553 C  C5    . DG    E 4 17   ? 126.385 121.840 102.536 1.00 48.27  ? 17   DG    T C5    1 
ATOM   13554 C  C6    . DG    E 4 17   ? 125.937 122.460 103.725 1.00 47.23  ? 17   DG    T C6    1 
ATOM   13555 O  O6    . DG    E 4 17   ? 125.221 121.987 104.617 1.00 51.59  ? 17   DG    T O6    1 
ATOM   13556 N  N1    . DG    E 4 17   ? 126.400 123.767 103.829 1.00 45.78  ? 17   DG    T N1    1 
ATOM   13557 C  C2    . DG    E 4 17   ? 127.194 124.391 102.900 1.00 49.88  ? 17   DG    T C2    1 
ATOM   13558 N  N2    . DG    E 4 17   ? 127.550 125.653 103.161 1.00 48.14  ? 17   DG    T N2    1 
ATOM   13559 N  N3    . DG    E 4 17   ? 127.618 123.821 101.788 1.00 52.56  ? 17   DG    T N3    1 
ATOM   13560 C  C4    . DG    E 4 17   ? 127.176 122.553 101.670 1.00 50.35  ? 17   DG    T C4    1 
ATOM   13561 P  P     . DC    E 4 18   ? 132.563 119.995 99.282  1.00 47.96  ? 18   DC    T P     1 
ATOM   13562 O  OP1   . DC    E 4 18   ? 133.758 119.895 98.419  1.00 53.12  ? 18   DC    T OP1   1 
ATOM   13563 O  OP2   . DC    E 4 18   ? 132.103 118.824 100.060 1.00 52.13  ? 18   DC    T OP2   1 
ATOM   13564 O  "O5'" . DC    E 4 18   ? 132.764 121.221 100.285 1.00 51.29  ? 18   DC    T "O5'" 1 
ATOM   13565 C  "C5'" . DC    E 4 18   ? 133.003 120.983 101.663 1.00 54.00  ? 18   DC    T "C5'" 1 
ATOM   13566 C  "C4'" . DC    E 4 18   ? 132.732 122.234 102.476 1.00 50.81  ? 18   DC    T "C4'" 1 
ATOM   13567 O  "O4'" . DC    E 4 18   ? 131.314 122.364 102.697 1.00 45.89  ? 18   DC    T "O4'" 1 
ATOM   13568 C  "C3'" . DC    E 4 18   ? 133.321 122.230 103.869 1.00 51.58  ? 18   DC    T "C3'" 1 
ATOM   13569 O  "O3'" . DC    E 4 18   ? 134.671 122.652 103.826 1.00 50.32  ? 18   DC    T "O3'" 1 
ATOM   13570 C  "C2'" . DC    E 4 18   ? 132.444 123.245 104.593 1.00 50.58  ? 18   DC    T "C2'" 1 
ATOM   13571 C  "C1'" . DC    E 4 18   ? 131.093 123.087 103.893 1.00 45.66  ? 18   DC    T "C1'" 1 
ATOM   13572 N  N1    . DC    E 4 18   ? 130.068 122.372 104.704 1.00 44.97  ? 18   DC    T N1    1 
ATOM   13573 C  C2    . DC    E 4 18   ? 129.493 123.011 105.804 1.00 52.16  ? 18   DC    T C2    1 
ATOM   13574 O  O2    . DC    E 4 18   ? 129.859 124.157 106.087 1.00 57.56  ? 18   DC    T O2    1 
ATOM   13575 N  N3    . DC    E 4 18   ? 128.555 122.355 106.527 1.00 50.71  ? 18   DC    T N3    1 
ATOM   13576 C  C4    . DC    E 4 18   ? 128.192 121.120 106.183 1.00 47.08  ? 18   DC    T C4    1 
ATOM   13577 N  N4    . DC    E 4 18   ? 127.263 120.509 106.923 1.00 50.63  ? 18   DC    T N4    1 
ATOM   13578 C  C5    . DC    E 4 18   ? 128.764 120.455 105.062 1.00 45.40  ? 18   DC    T C5    1 
ATOM   13579 C  C6    . DC    E 4 18   ? 129.687 121.113 104.357 1.00 46.04  ? 18   DC    T C6    1 
ATOM   13580 P  P     . DT    E 4 19   ? 135.738 122.000 104.829 1.00 46.13  ? 19   DT    T P     1 
ATOM   13581 O  OP1   . DT    E 4 19   ? 137.087 122.456 104.433 1.00 50.41  ? 19   DT    T OP1   1 
ATOM   13582 O  OP2   . DT    E 4 19   ? 135.428 120.559 104.916 1.00 47.60  ? 19   DT    T OP2   1 
ATOM   13583 O  "O5'" . DT    E 4 19   ? 135.367 122.633 106.242 1.00 44.86  ? 19   DT    T "O5'" 1 
ATOM   13584 C  "C5'" . DT    E 4 19   ? 135.377 124.038 106.421 1.00 45.43  ? 19   DT    T "C5'" 1 
ATOM   13585 C  "C4'" . DT    E 4 19   ? 134.666 124.407 107.706 1.00 48.05  ? 19   DT    T "C4'" 1 
ATOM   13586 O  "O4'" . DT    E 4 19   ? 133.285 124.021 107.612 1.00 37.58  ? 19   DT    T "O4'" 1 
ATOM   13587 C  "C3'" . DT    E 4 19   ? 135.162 123.674 108.933 1.00 54.22  ? 19   DT    T "C3'" 1 
ATOM   13588 O  "O3'" . DT    E 4 19   ? 136.291 124.331 109.477 1.00 45.07  ? 19   DT    T "O3'" 1 
ATOM   13589 C  "C2'" . DT    E 4 19   ? 133.963 123.756 109.872 1.00 47.96  ? 19   DT    T "C2'" 1 
ATOM   13590 C  "C1'" . DT    E 4 19   ? 132.777 123.806 108.911 1.00 38.50  ? 19   DT    T "C1'" 1 
ATOM   13591 N  N1    . DT    E 4 19   ? 131.954 122.577 108.912 1.00 32.66  ? 19   DT    T N1    1 
ATOM   13592 C  C2    . DT    E 4 19   ? 130.962 122.453 109.842 1.00 43.65  ? 19   DT    T C2    1 
ATOM   13593 O  O2    . DT    E 4 19   ? 130.728 123.302 110.679 1.00 54.11  ? 19   DT    T O2    1 
ATOM   13594 N  N3    . DT    E 4 19   ? 130.244 121.297 109.764 1.00 42.71  ? 19   DT    T N3    1 
ATOM   13595 C  C4    . DT    E 4 19   ? 130.415 120.268 108.867 1.00 43.55  ? 19   DT    T C4    1 
ATOM   13596 O  O4    . DT    E 4 19   ? 129.712 119.264 108.881 1.00 50.67  ? 19   DT    T O4    1 
ATOM   13597 C  C5    . DT    E 4 19   ? 131.476 120.458 107.912 1.00 44.15  ? 19   DT    T C5    1 
ATOM   13598 C  C7    . DT    E 4 19   ? 131.757 119.408 106.882 1.00 44.95  ? 19   DT    T C7    1 
ATOM   13599 C  C6    . DT    E 4 19   ? 132.187 121.593 107.979 1.00 42.97  ? 19   DT    T C6    1 
ATOM   13600 P  P     . DC    E 4 20   ? 137.477 123.462 110.114 1.00 46.59  ? 20   DC    T P     1 
ATOM   13601 O  OP1   . DC    E 4 20   ? 138.755 124.133 109.796 1.00 52.73  ? 20   DC    T OP1   1 
ATOM   13602 O  OP2   . DC    E 4 20   ? 137.236 122.063 109.705 1.00 36.93  ? 20   DC    T OP2   1 
ATOM   13603 O  "O5'" . DC    E 4 20   ? 137.209 123.523 111.686 1.00 51.06  ? 20   DC    T "O5'" 1 
ATOM   13604 C  "C5'" . DC    E 4 20   ? 136.436 124.575 112.237 1.00 43.25  ? 20   DC    T "C5'" 1 
ATOM   13605 C  "C4'" . DC    E 4 20   ? 135.573 124.059 113.371 1.00 41.60  ? 20   DC    T "C4'" 1 
ATOM   13606 O  "O4'" . DC    E 4 20   ? 134.523 123.227 112.844 1.00 46.84  ? 20   DC    T "O4'" 1 
ATOM   13607 C  "C3'" . DC    E 4 20   ? 136.309 123.193 114.389 1.00 38.77  ? 20   DC    T "C3'" 1 
ATOM   13608 O  "O3'" . DC    E 4 20   ? 136.490 123.907 115.604 1.00 50.26  ? 20   DC    T "O3'" 1 
ATOM   13609 C  "C2'" . DC    E 4 20   ? 135.401 121.975 114.588 1.00 34.57  ? 20   DC    T "C2'" 1 
ATOM   13610 C  "C1'" . DC    E 4 20   ? 134.124 122.349 113.851 1.00 37.53  ? 20   DC    T "C1'" 1 
ATOM   13611 N  N1    . DC    E 4 20   ? 133.459 121.175 113.234 1.00 41.16  ? 20   DC    T N1    1 
ATOM   13612 C  C2    . DC    E 4 20   ? 132.284 120.664 113.797 1.00 48.54  ? 20   DC    T C2    1 
ATOM   13613 O  O2    . DC    E 4 20   ? 131.800 121.219 114.790 1.00 52.20  ? 20   DC    T O2    1 
ATOM   13614 N  N3    . DC    E 4 20   ? 131.710 119.575 113.231 1.00 47.05  ? 20   DC    T N3    1 
ATOM   13615 C  C4    . DC    E 4 20   ? 132.268 119.008 112.165 1.00 37.22  ? 20   DC    T C4    1 
ATOM   13616 N  N4    . DC    E 4 20   ? 131.671 117.940 111.637 1.00 41.80  ? 20   DC    T N4    1 
ATOM   13617 C  C5    . DC    E 4 20   ? 133.464 119.511 111.587 1.00 38.17  ? 20   DC    T C5    1 
ATOM   13618 C  C6    . DC    E 4 20   ? 134.022 120.580 112.151 1.00 41.10  ? 20   DC    T C6    1 
ATOM   13619 P  P     . DC    E 4 21   ? 137.377 123.277 116.787 1.00 39.52  ? 21   DC    T P     1 
ATOM   13620 O  OP1   . DC    E 4 21   ? 138.020 124.403 117.491 1.00 40.66  ? 21   DC    T OP1   1 
ATOM   13621 O  OP2   . DC    E 4 21   ? 138.211 122.205 116.207 1.00 40.95  ? 21   DC    T OP2   1 
ATOM   13622 O  "O5'" . DC    E 4 21   ? 136.306 122.582 117.748 1.00 46.28  ? 21   DC    T "O5'" 1 
ATOM   13623 C  "C5'" . DC    E 4 21   ? 135.293 123.366 118.366 1.00 43.85  ? 21   DC    T "C5'" 1 
ATOM   13624 C  "C4'" . DC    E 4 21   ? 134.183 122.492 118.920 1.00 36.75  ? 21   DC    T "C4'" 1 
ATOM   13625 O  "O4'" . DC    E 4 21   ? 133.591 121.748 117.852 1.00 41.34  ? 21   DC    T "O4'" 1 
ATOM   13626 C  "C3'" . DC    E 4 21   ? 134.628 121.446 119.922 1.00 37.14  ? 21   DC    T "C3'" 1 
ATOM   13627 O  "O3'" . DC    E 4 21   ? 134.539 121.977 121.234 1.00 48.21  ? 21   DC    T "O3'" 1 
ATOM   13628 C  "C2'" . DC    E 4 21   ? 133.630 120.301 119.722 1.00 30.37  ? 21   DC    T "C2'" 1 
ATOM   13629 C  "C1'" . DC    E 4 21   ? 132.982 120.595 118.372 1.00 36.55  ? 21   DC    T "C1'" 1 
ATOM   13630 N  N1    . DC    E 4 21   ? 133.128 119.515 117.365 1.00 37.23  ? 21   DC    T N1    1 
ATOM   13631 C  C2    . DC    E 4 21   ? 132.193 118.484 117.312 1.00 41.33  ? 21   DC    T C2    1 
ATOM   13632 O  O2    . DC    E 4 21   ? 131.274 118.469 118.134 1.00 51.42  ? 21   DC    T O2    1 
ATOM   13633 N  N3    . DC    E 4 21   ? 132.333 117.522 116.366 1.00 38.99  ? 21   DC    T N3    1 
ATOM   13634 C  C4    . DC    E 4 21   ? 133.343 117.581 115.501 1.00 36.22  ? 21   DC    T C4    1 
ATOM   13635 N  N4    . DC    E 4 21   ? 133.443 116.617 114.584 1.00 40.94  ? 21   DC    T N4    1 
ATOM   13636 C  C5    . DC    E 4 21   ? 134.297 118.632 115.536 1.00 37.44  ? 21   DC    T C5    1 
ATOM   13637 C  C6    . DC    E 4 21   ? 134.150 119.567 116.473 1.00 35.95  ? 21   DC    T C6    1 
ATOM   13638 P  P     . DT    E 4 22   ? 135.305 121.266 122.452 1.00 40.58  ? 22   DT    T P     1 
ATOM   13639 O  OP1   . DT    E 4 22   ? 135.435 122.268 123.526 1.00 39.29  ? 22   DT    T OP1   1 
ATOM   13640 O  OP2   . DT    E 4 22   ? 136.515 120.615 121.910 1.00 46.02  ? 22   DT    T OP2   1 
ATOM   13641 O  "O5'" . DT    E 4 22   ? 134.306 120.114 122.925 1.00 32.62  ? 22   DT    T "O5'" 1 
ATOM   13642 C  "C5'" . DT    E 4 22   ? 133.016 120.448 123.397 1.00 34.02  ? 22   DT    T "C5'" 1 
ATOM   13643 C  "C4'" . DT    E 4 22   ? 132.208 119.207 123.746 1.00 34.29  ? 22   DT    T "C4'" 1 
ATOM   13644 O  "O4'" . DT    E 4 22   ? 132.004 118.389 122.565 1.00 37.04  ? 22   DT    T "O4'" 1 
ATOM   13645 C  "C3'" . DT    E 4 22   ? 132.829 118.283 124.781 1.00 40.76  ? 22   DT    T "C3'" 1 
ATOM   13646 O  "O3'" . DT    E 4 22   ? 131.798 117.683 125.543 1.00 38.58  ? 22   DT    T "O3'" 1 
ATOM   13647 C  "C2'" . DT    E 4 22   ? 133.547 117.257 123.912 1.00 40.98  ? 22   DT    T "C2'" 1 
ATOM   13648 C  "C1'" . DT    E 4 22   ? 132.566 117.106 122.760 1.00 32.41  ? 22   DT    T "C1'" 1 
ATOM   13649 N  N1    . DT    E 4 22   ? 133.195 116.687 121.473 1.00 38.82  ? 22   DT    T N1    1 
ATOM   13650 C  C2    . DT    E 4 22   ? 132.641 115.658 120.749 1.00 43.13  ? 22   DT    T C2    1 
ATOM   13651 O  O2    . DT    E 4 22   ? 131.656 115.043 121.110 1.00 47.79  ? 22   DT    T O2    1 
ATOM   13652 N  N3    . DT    E 4 22   ? 133.293 115.367 119.580 1.00 39.21  ? 22   DT    T N3    1 
ATOM   13653 C  C4    . DT    E 4 22   ? 134.414 115.995 119.073 1.00 44.84  ? 22   DT    T C4    1 
ATOM   13654 O  O4    . DT    E 4 22   ? 134.931 115.663 118.012 1.00 53.62  ? 22   DT    T O4    1 
ATOM   13655 C  C5    . DT    E 4 22   ? 134.937 117.066 119.878 1.00 36.71  ? 22   DT    T C5    1 
ATOM   13656 C  C7    . DT    E 4 22   ? 136.152 117.820 119.430 1.00 34.33  ? 22   DT    T C7    1 
ATOM   13657 C  C6    . DT    E 4 22   ? 134.312 117.354 121.025 1.00 38.97  ? 22   DT    T C6    1 
ATOM   13658 P  P     . DC    E 4 23   ? 132.104 117.067 126.991 1.00 43.21  ? 23   DC    T P     1 
ATOM   13659 O  OP1   . DC    E 4 23   ? 131.103 117.616 127.932 1.00 47.13  ? 23   DC    T OP1   1 
ATOM   13660 O  OP2   . DC    E 4 23   ? 133.546 117.241 127.262 1.00 48.62  ? 23   DC    T OP2   1 
ATOM   13661 O  "O5'" . DC    E 4 23   ? 131.822 115.512 126.797 1.00 30.23  ? 23   DC    T "O5'" 1 
ATOM   13662 C  "C5'" . DC    E 4 23   ? 130.606 115.099 126.225 1.00 33.21  ? 23   DC    T "C5'" 1 
ATOM   13663 C  "C4'" . DC    E 4 23   ? 130.687 113.667 125.732 1.00 38.29  ? 23   DC    T "C4'" 1 
ATOM   13664 O  "O4'" . DC    E 4 23   ? 131.306 113.625 124.423 1.00 40.86  ? 23   DC    T "O4'" 1 
ATOM   13665 C  "C3'" . DC    E 4 23   ? 131.479 112.711 126.617 1.00 37.01  ? 23   DC    T "C3'" 1 
ATOM   13666 O  "O3'" . DC    E 4 23   ? 130.724 111.541 126.823 1.00 33.89  ? 23   DC    T "O3'" 1 
ATOM   13667 C  "C2'" . DC    E 4 23   ? 132.743 112.427 125.801 1.00 44.49  ? 23   DC    T "C2'" 1 
ATOM   13668 C  "C1'" . DC    E 4 23   ? 132.231 112.567 124.378 1.00 42.21  ? 23   DC    T "C1'" 1 
ATOM   13669 N  N1    . DC    E 4 23   ? 133.281 112.925 123.388 1.00 37.73  ? 23   DC    T N1    1 
ATOM   13670 C  C2    . DC    E 4 23   ? 133.382 112.215 122.188 1.00 37.78  ? 23   DC    T C2    1 
ATOM   13671 O  O2    . DC    E 4 23   ? 132.599 111.284 121.972 1.00 44.94  ? 23   DC    T O2    1 
ATOM   13672 N  N3    . DC    E 4 23   ? 134.339 112.569 121.297 1.00 42.90  ? 23   DC    T N3    1 
ATOM   13673 C  C4    . DC    E 4 23   ? 135.162 113.581 121.571 1.00 41.17  ? 23   DC    T C4    1 
ATOM   13674 N  N4    . DC    E 4 23   ? 136.091 113.899 120.669 1.00 47.67  ? 23   DC    T N4    1 
ATOM   13675 C  C5    . DC    E 4 23   ? 135.069 114.314 122.785 1.00 40.63  ? 23   DC    T C5    1 
ATOM   13676 C  C6    . DC    E 4 23   ? 134.124 113.954 123.654 1.00 40.97  ? 23   DC    T C6    1 
ATOM   13677 P  P     . DT    E 4 24   ? 131.012 110.599 128.085 1.00 42.65  ? 24   DT    T P     1 
ATOM   13678 O  OP1   . DT    E 4 24   ? 129.727 110.333 128.758 1.00 40.13  ? 24   DT    T OP1   1 
ATOM   13679 O  OP2   . DT    E 4 24   ? 132.138 111.186 128.841 1.00 50.27  ? 24   DT    T OP2   1 
ATOM   13680 O  "O5'" . DT    E 4 24   ? 131.498 109.239 127.424 1.00 52.35  ? 24   DT    T "O5'" 1 
ATOM   13681 C  "C5'" . DT    E 4 24   ? 130.752 108.677 126.363 1.00 48.44  ? 24   DT    T "C5'" 1 
ATOM   13682 C  "C4'" . DT    E 4 24   ? 131.619 107.763 125.525 1.00 43.01  ? 24   DT    T "C4'" 1 
ATOM   13683 O  "O4'" . DT    E 4 24   ? 132.469 108.551 124.660 1.00 42.87  ? 24   DT    T "O4'" 1 
ATOM   13684 C  "C3'" . DT    E 4 24   ? 132.548 106.852 126.325 1.00 37.87  ? 24   DT    T "C3'" 1 
ATOM   13685 O  "O3'" . DT    E 4 24   ? 132.337 105.518 125.943 1.00 34.89  ? 24   DT    T "O3'" 1 
ATOM   13686 C  "C2'" . DT    E 4 24   ? 133.947 107.334 125.941 1.00 40.44  ? 24   DT    T "C2'" 1 
ATOM   13687 C  "C1'" . DT    E 4 24   ? 133.701 107.910 124.561 1.00 35.37  ? 24   DT    T "C1'" 1 
ATOM   13688 N  N1    . DT    E 4 24   ? 134.723 108.896 124.130 1.00 36.28  ? 24   DT    T N1    1 
ATOM   13689 C  C2    . DT    E 4 24   ? 135.265 108.792 122.875 1.00 46.00  ? 24   DT    T C2    1 
ATOM   13690 O  O2    . DT    E 4 24   ? 134.948 107.926 122.083 1.00 54.37  ? 24   DT    T O2    1 
ATOM   13691 N  N3    . DT    E 4 24   ? 136.193 109.747 122.572 1.00 48.26  ? 24   DT    T N3    1 
ATOM   13692 C  C4    . DT    E 4 24   ? 136.628 110.772 123.384 1.00 47.05  ? 24   DT    T C4    1 
ATOM   13693 O  O4    . DT    E 4 24   ? 137.471 111.584 123.021 1.00 50.03  ? 24   DT    T O4    1 
ATOM   13694 C  C5    . DT    E 4 24   ? 136.025 110.822 124.688 1.00 48.53  ? 24   DT    T C5    1 
ATOM   13695 C  C7    . DT    E 4 24   ? 136.419 111.894 125.657 1.00 49.22  ? 24   DT    T C7    1 
ATOM   13696 C  C6    . DT    E 4 24   ? 135.111 109.891 124.996 1.00 46.00  ? 24   DT    T C6    1 
ATOM   13697 P  P     . DA    E 4 25   ? 132.702 104.318 126.940 1.00 56.39  ? 25   DA    T P     1 
ATOM   13698 O  OP1   . DA    E 4 25   ? 131.436 103.703 127.384 1.00 60.57  ? 25   DA    T OP1   1 
ATOM   13699 O  OP2   . DA    E 4 25   ? 133.664 104.828 127.940 1.00 59.88  ? 25   DA    T OP2   1 
ATOM   13700 O  "O5'" . DA    E 4 25   ? 133.459 103.283 125.995 1.00 62.67  ? 25   DA    T "O5'" 1 
ATOM   13701 C  "C5'" . DA    E 4 25   ? 132.959 103.035 124.689 1.00 60.44  ? 25   DA    T "C5'" 1 
ATOM   13702 C  "C4'" . DA    E 4 25   ? 134.075 102.617 123.752 1.00 59.00  ? 25   DA    T "C4'" 1 
ATOM   13703 O  "O4'" . DA    E 4 25   ? 134.828 103.782 123.330 1.00 53.92  ? 25   DA    T "O4'" 1 
ATOM   13704 C  "C3'" . DA    E 4 25   ? 135.086 101.648 124.352 1.00 57.33  ? 25   DA    T "C3'" 1 
ATOM   13705 O  "O3'" . DA    E 4 25   ? 135.385 100.636 123.410 1.00 64.06  ? 25   DA    T "O3'" 1 
ATOM   13706 C  "C2'" . DA    E 4 25   ? 136.298 102.534 124.643 1.00 54.48  ? 25   DA    T "C2'" 1 
ATOM   13707 C  "C1'" . DA    E 4 25   ? 136.204 103.564 123.533 1.00 47.15  ? 25   DA    T "C1'" 1 
ATOM   13708 N  N9    . DA    E 4 25   ? 136.813 104.843 123.871 1.00 45.80  ? 25   DA    T N9    1 
ATOM   13709 C  C8    . DA    E 4 25   ? 136.589 105.581 124.992 1.00 57.63  ? 25   DA    T C8    1 
ATOM   13710 N  N7    . DA    E 4 25   ? 137.261 106.703 125.033 1.00 57.06  ? 25   DA    T N7    1 
ATOM   13711 C  C5    . DA    E 4 25   ? 137.976 106.703 123.853 1.00 53.41  ? 25   DA    T C5    1 
ATOM   13712 C  C6    . DA    E 4 25   ? 138.885 107.621 123.301 1.00 58.32  ? 25   DA    T C6    1 
ATOM   13713 N  N6    . DA    E 4 25   ? 139.232 108.762 123.901 1.00 59.32  ? 25   DA    T N6    1 
ATOM   13714 N  N1    . DA    E 4 25   ? 139.426 107.322 122.105 1.00 61.54  ? 25   DA    T N1    1 
ATOM   13715 C  C2    . DA    E 4 25   ? 139.075 106.178 121.507 1.00 63.28  ? 25   DA    T C2    1 
ATOM   13716 N  N3    . DA    E 4 25   ? 138.231 105.237 121.930 1.00 63.30  ? 25   DA    T N3    1 
ATOM   13717 C  C4    . DA    E 4 25   ? 137.711 105.565 123.121 1.00 53.02  ? 25   DA    T C4    1 
ATOM   13718 P  P     . DG    E 4 26   ? 136.113 99.284  123.871 1.00 79.16  ? 26   DG    T P     1 
ATOM   13719 O  OP1   . DG    E 4 26   ? 135.362 98.151  123.288 1.00 74.70  ? 26   DG    T OP1   1 
ATOM   13720 O  OP2   . DG    E 4 26   ? 136.330 99.353  125.333 1.00 73.70  ? 26   DG    T OP2   1 
ATOM   13721 O  "O5'" . DG    E 4 26   ? 137.533 99.375  123.155 1.00 70.99  ? 26   DG    T "O5'" 1 
ATOM   13722 C  "C5'" . DG    E 4 26   ? 137.603 99.806  121.811 1.00 69.10  ? 26   DG    T "C5'" 1 
ATOM   13723 C  "C4'" . DG    E 4 26   ? 139.015 100.207 121.449 1.00 71.51  ? 26   DG    T "C4'" 1 
ATOM   13724 O  "O4'" . DG    E 4 26   ? 139.255 101.580 121.844 1.00 70.09  ? 26   DG    T "O4'" 1 
ATOM   13725 C  "C3'" . DG    E 4 26   ? 140.110 99.372  122.114 1.00 73.30  ? 26   DG    T "C3'" 1 
ATOM   13726 O  "O3'" . DG    E 4 26   ? 141.024 98.934  121.132 1.00 75.24  ? 26   DG    T "O3'" 1 
ATOM   13727 C  "C2'" . DG    E 4 26   ? 140.763 100.349 123.095 1.00 71.49  ? 26   DG    T "C2'" 1 
ATOM   13728 C  "C1'" . DG    E 4 26   ? 140.543 101.672 122.388 1.00 71.00  ? 26   DG    T "C1'" 1 
ATOM   13729 N  N9    . DG    E 4 26   ? 140.591 102.829 123.272 1.00 66.52  ? 26   DG    T N9    1 
ATOM   13730 C  C8    . DG    E 4 26   ? 139.908 103.000 124.448 1.00 66.86  ? 26   DG    T C8    1 
ATOM   13731 N  N7    . DG    E 4 26   ? 140.146 104.145 125.022 1.00 71.01  ? 26   DG    T N7    1 
ATOM   13732 C  C5    . DG    E 4 26   ? 141.042 104.773 124.169 1.00 69.37  ? 26   DG    T C5    1 
ATOM   13733 C  C6    . DG    E 4 26   ? 141.655 106.043 124.265 1.00 72.39  ? 26   DG    T C6    1 
ATOM   13734 O  O6    . DG    E 4 26   ? 141.523 106.891 125.156 1.00 75.59  ? 26   DG    T O6    1 
ATOM   13735 N  N1    . DG    E 4 26   ? 142.495 106.295 123.186 1.00 68.29  ? 26   DG    T N1    1 
ATOM   13736 C  C2    . DG    E 4 26   ? 142.715 105.428 122.146 1.00 70.98  ? 26   DG    T C2    1 
ATOM   13737 N  N2    . DG    E 4 26   ? 143.560 105.840 121.191 1.00 73.98  ? 26   DG    T N2    1 
ATOM   13738 N  N3    . DG    E 4 26   ? 142.144 104.236 122.044 1.00 70.83  ? 26   DG    T N3    1 
ATOM   13739 C  C4    . DG    E 4 26   ? 141.322 103.977 123.087 1.00 66.96  ? 26   DG    T C4    1 
ATOM   13740 P  P     . DA    E 4 27   ? 142.014 97.708  121.429 1.00 81.06  ? 27   DA    T P     1 
ATOM   13741 O  OP1   . DA    E 4 27   ? 141.709 96.646  120.446 1.00 78.99  ? 27   DA    T OP1   1 
ATOM   13742 O  OP2   . DA    E 4 27   ? 141.971 97.408  122.877 1.00 77.33  ? 27   DA    T OP2   1 
ATOM   13743 O  "O5'" . DA    E 4 27   ? 143.448 98.315  121.094 1.00 75.95  ? 27   DA    T "O5'" 1 
ATOM   13744 C  "C5'" . DA    E 4 27   ? 143.621 99.068  119.908 1.00 75.90  ? 27   DA    T "C5'" 1 
ATOM   13745 C  "C4'" . DA    E 4 27   ? 144.869 99.919  119.992 1.00 75.82  ? 27   DA    T "C4'" 1 
ATOM   13746 O  "O4'" . DA    E 4 27   ? 144.599 101.095 120.793 1.00 77.01  ? 27   DA    T "O4'" 1 
ATOM   13747 C  "C3'" . DA    E 4 27   ? 146.072 99.223  120.621 1.00 78.94  ? 27   DA    T "C3'" 1 
ATOM   13748 O  "O3'" . DA    E 4 27   ? 147.215 99.400  119.800 1.00 78.39  ? 27   DA    T "O3'" 1 
ATOM   13749 C  "C2'" . DA    E 4 27   ? 146.229 99.901  121.985 1.00 80.23  ? 27   DA    T "C2'" 1 
ATOM   13750 C  "C1'" . DA    E 4 27   ? 145.612 101.273 121.753 1.00 78.00  ? 27   DA    T "C1'" 1 
ATOM   13751 N  N9    . DA    E 4 27   ? 145.001 101.838 122.952 1.00 74.78  ? 27   DA    T N9    1 
ATOM   13752 C  C8    . DA    E 4 27   ? 144.104 101.226 123.779 1.00 73.66  ? 27   DA    T C8    1 
ATOM   13753 N  N7    . DA    E 4 27   ? 143.717 101.972 124.784 1.00 73.71  ? 27   DA    T N7    1 
ATOM   13754 C  C5    . DA    E 4 27   ? 144.406 103.156 124.602 1.00 74.88  ? 27   DA    T C5    1 
ATOM   13755 C  C6    . DA    E 4 27   ? 144.434 104.357 125.334 1.00 76.22  ? 27   DA    T C6    1 
ATOM   13756 N  N6    . DA    E 4 27   ? 143.715 104.559 126.441 1.00 78.37  ? 27   DA    T N6    1 
ATOM   13757 N  N1    . DA    E 4 27   ? 145.229 105.346 124.882 1.00 74.79  ? 27   DA    T N1    1 
ATOM   13758 C  C2    . DA    E 4 27   ? 145.946 105.140 123.773 1.00 76.81  ? 27   DA    T C2    1 
ATOM   13759 N  N3    . DA    E 4 27   ? 146.003 104.056 123.002 1.00 77.32  ? 27   DA    T N3    1 
ATOM   13760 C  C4    . DA    E 4 27   ? 145.201 103.092 123.477 1.00 75.72  ? 27   DA    T C4    1 
ATOM   13761 P  P     . DC    E 4 28   ? 148.632 98.788  120.238 1.00 86.17  ? 28   DC    T P     1 
ATOM   13762 O  OP1   . DC    E 4 28   ? 149.384 98.478  119.003 1.00 84.72  ? 28   DC    T OP1   1 
ATOM   13763 O  OP2   . DC    E 4 28   ? 148.393 97.724  121.238 1.00 85.32  ? 28   DC    T OP2   1 
ATOM   13764 O  "O5'" . DC    E 4 28   ? 149.346 100.010 120.968 1.00 83.14  ? 28   DC    T "O5'" 1 
ATOM   13765 C  "C5'" . DC    E 4 28   ? 149.330 101.286 120.356 1.00 84.03  ? 28   DC    T "C5'" 1 
ATOM   13766 C  "C4'" . DC    E 4 28   ? 149.955 102.326 121.261 1.00 86.69  ? 28   DC    T "C4'" 1 
ATOM   13767 O  "O4'" . DC    E 4 28   ? 149.018 102.697 122.306 1.00 85.79  ? 28   DC    T "O4'" 1 
ATOM   13768 C  "C3'" . DC    E 4 28   ? 151.234 101.876 121.976 1.00 86.22  ? 28   DC    T "C3'" 1 
ATOM   13769 O  "O3'" . DC    E 4 28   ? 152.226 102.879 121.847 1.00 88.39  ? 28   DC    T "O3'" 1 
ATOM   13770 C  "C2'" . DC    E 4 28   ? 150.786 101.713 123.428 1.00 84.59  ? 28   DC    T "C2'" 1 
ATOM   13771 C  "C1'" . DC    E 4 28   ? 149.716 102.781 123.520 1.00 85.02  ? 28   DC    T "C1'" 1 
ATOM   13772 N  N1    . DC    E 4 28   ? 148.757 102.594 124.647 1.00 84.21  ? 28   DC    T N1    1 
ATOM   13773 C  C2    . DC    E 4 28   ? 148.564 103.636 125.555 1.00 85.08  ? 28   DC    T C2    1 
ATOM   13774 O  O2    . DC    E 4 28   ? 149.196 104.686 125.397 1.00 85.54  ? 28   DC    T O2    1 
ATOM   13775 N  N3    . DC    E 4 28   ? 147.691 103.466 126.577 1.00 85.50  ? 28   DC    T N3    1 
ATOM   13776 C  C4    . DC    E 4 28   ? 147.032 102.314 126.702 1.00 84.29  ? 28   DC    T C4    1 
ATOM   13777 N  N4    . DC    E 4 28   ? 146.180 102.189 127.725 1.00 86.31  ? 28   DC    T N4    1 
ATOM   13778 C  C5    . DC    E 4 28   ? 147.216 101.238 125.784 1.00 82.51  ? 28   DC    T C5    1 
ATOM   13779 C  C6    . DC    E 4 28   ? 148.080 101.420 124.781 1.00 82.92  ? 28   DC    T C6    1 
ATOM   13780 P  P     . DT    E 4 29   ? 153.774 102.532 122.098 1.00 95.81  ? 29   DT    T P     1 
ATOM   13781 O  OP1   . DT    E 4 29   ? 154.515 102.884 120.867 1.00 91.91  ? 29   DT    T OP1   1 
ATOM   13782 O  OP2   . DT    E 4 29   ? 153.862 101.161 122.644 1.00 90.94  ? 29   DT    T OP2   1 
ATOM   13783 O  "O5'" . DT    E 4 29   ? 154.194 103.541 123.258 1.00 92.59  ? 29   DT    T "O5'" 1 
ATOM   13784 C  "C5'" . DT    E 4 29   ? 153.640 104.849 123.290 1.00 90.98  ? 29   DT    T "C5'" 1 
ATOM   13785 C  "C4'" . DT    E 4 29   ? 153.811 105.469 124.662 1.00 92.00  ? 29   DT    T "C4'" 1 
ATOM   13786 O  "O4'" . DT    E 4 29   ? 152.697 105.092 125.515 1.00 91.17  ? 29   DT    T "O4'" 1 
ATOM   13787 C  "C3'" . DT    E 4 29   ? 155.077 105.039 125.402 1.00 90.29  ? 29   DT    T "C3'" 1 
ATOM   13788 O  "O3'" . DT    E 4 29   ? 155.679 106.164 126.005 1.00 93.35  ? 29   DT    T "O3'" 1 
ATOM   13789 C  "C2'" . DT    E 4 29   ? 154.554 104.053 126.445 1.00 89.36  ? 29   DT    T "C2'" 1 
ATOM   13790 C  "C1'" . DT    E 4 29   ? 153.196 104.653 126.754 1.00 88.76  ? 29   DT    T "C1'" 1 
ATOM   13791 N  N1    . DT    E 4 29   ? 152.227 103.688 127.344 1.00 87.18  ? 29   DT    T N1    1 
ATOM   13792 C  C2    . DT    E 4 29   ? 151.508 104.058 128.453 1.00 90.52  ? 29   DT    T C2    1 
ATOM   13793 O  O2    . DT    E 4 29   ? 151.621 105.145 128.988 1.00 91.81  ? 29   DT    T O2    1 
ATOM   13794 N  N3    . DT    E 4 29   ? 150.645 103.107 128.919 1.00 90.21  ? 29   DT    T N3    1 
ATOM   13795 C  C4    . DT    E 4 29   ? 150.434 101.846 128.397 1.00 88.97  ? 29   DT    T C4    1 
ATOM   13796 O  O4    . DT    E 4 29   ? 149.634 101.058 128.885 1.00 89.78  ? 29   DT    T O4    1 
ATOM   13797 C  C5    . DT    E 4 29   ? 151.218 101.521 127.238 1.00 87.51  ? 29   DT    T C5    1 
ATOM   13798 C  C7    . DT    E 4 29   ? 151.070 100.178 126.591 1.00 88.40  ? 29   DT    T C7    1 
ATOM   13799 C  C6    . DT    E 4 29   ? 152.069 102.446 126.771 1.00 86.89  ? 29   DT    T C6    1 
ATOM   13800 P  P     . DC    E 4 30   ? 157.246 106.156 126.350 1.00 106.44 ? 30   DC    T P     1 
ATOM   13801 O  OP1   . DC    E 4 30   ? 157.888 107.231 125.562 1.00 98.09  ? 30   DC    T OP1   1 
ATOM   13802 O  OP2   . DC    E 4 30   ? 157.730 104.764 126.224 1.00 97.44  ? 30   DC    T OP2   1 
ATOM   13803 O  "O5'" . DC    E 4 30   ? 157.284 106.550 127.896 1.00 100.08 ? 30   DC    T "O5'" 1 
ATOM   13804 C  "C5'" . DC    E 4 30   ? 156.387 107.535 128.391 1.00 96.13  ? 30   DC    T "C5'" 1 
ATOM   13805 C  "C4'" . DC    E 4 30   ? 156.098 107.309 129.861 1.00 94.36  ? 30   DC    T "C4'" 1 
ATOM   13806 O  "O4'" . DC    E 4 30   ? 155.077 106.287 130.014 1.00 92.31  ? 30   DC    T "O4'" 1 
ATOM   13807 C  "C3'" . DC    E 4 30   ? 157.299 106.838 130.685 1.00 97.24  ? 30   DC    T "C3'" 1 
ATOM   13808 O  "O3'" . DC    E 4 30   ? 157.365 107.574 131.891 1.00 101.51 ? 30   DC    T "O3'" 1 
ATOM   13809 C  "C2'" . DC    E 4 30   ? 156.984 105.367 130.945 1.00 97.34  ? 30   DC    T "C2'" 1 
ATOM   13810 C  "C1'" . DC    E 4 30   ? 155.471 105.406 131.033 1.00 94.10  ? 30   DC    T "C1'" 1 
ATOM   13811 N  N1    . DC    E 4 30   ? 154.826 104.085 130.807 1.00 90.24  ? 30   DC    T N1    1 
ATOM   13812 C  C2    . DC    E 4 30   ? 153.801 103.659 131.658 1.00 94.12  ? 30   DC    T C2    1 
ATOM   13813 O  O2    . DC    E 4 30   ? 153.444 104.396 132.584 1.00 96.55  ? 30   DC    T O2    1 
ATOM   13814 N  N3    . DC    E 4 30   ? 153.230 102.449 131.444 1.00 93.33  ? 30   DC    T N3    1 
ATOM   13815 C  C4    . DC    E 4 30   ? 153.648 101.687 130.436 1.00 92.75  ? 30   DC    T C4    1 
ATOM   13816 N  N4    . DC    E 4 30   ? 153.057 100.502 130.259 1.00 94.60  ? 30   DC    T N4    1 
ATOM   13817 C  C5    . DC    E 4 30   ? 154.694 102.103 129.562 1.00 92.73  ? 30   DC    T C5    1 
ATOM   13818 C  C6    . DC    E 4 30   ? 155.249 103.295 129.785 1.00 91.08  ? 30   DC    T C6    1 
ATOM   13819 P  P     . DG    E 4 31   ? 158.749 107.699 132.697 1.00 109.33 ? 31   DG    T P     1 
ATOM   13820 O  OP1   . DG    E 4 31   ? 159.306 109.042 132.423 1.00 104.33 ? 31   DG    T OP1   1 
ATOM   13821 O  OP2   . DG    E 4 31   ? 159.563 106.495 132.419 1.00 100.01 ? 31   DG    T OP2   1 
ATOM   13822 O  "O5'" . DG    E 4 31   ? 158.288 107.636 134.223 1.00 100.91 ? 31   DG    T "O5'" 1 
ATOM   13823 C  "C5'" . DG    E 4 31   ? 157.098 108.297 134.623 1.00 99.63  ? 31   DG    T "C5'" 1 
ATOM   13824 C  "C4'" . DG    E 4 31   ? 156.404 107.538 135.738 1.00 101.04 ? 31   DG    T "C4'" 1 
ATOM   13825 O  "O4'" . DG    E 4 31   ? 155.741 106.363 135.198 1.00 99.73  ? 31   DG    T "O4'" 1 
ATOM   13826 C  "C3'" . DG    E 4 31   ? 157.326 107.032 136.843 1.00 102.77 ? 31   DG    T "C3'" 1 
ATOM   13827 O  "O3'" . DG    E 4 31   ? 156.695 107.193 138.099 1.00 104.44 ? 31   DG    T "O3'" 1 
ATOM   13828 C  "C2'" . DG    E 4 31   ? 157.505 105.558 136.490 1.00 100.42 ? 31   DG    T "C2'" 1 
ATOM   13829 C  "C1'" . DG    E 4 31   ? 156.137 105.220 135.922 1.00 98.81  ? 31   DG    T "C1'" 1 
ATOM   13830 N  N9    . DG    E 4 31   ? 156.147 104.085 135.007 1.00 96.03  ? 31   DG    T N9    1 
ATOM   13831 C  C8    . DG    E 4 31   ? 156.965 103.917 133.922 1.00 97.05  ? 31   DG    T C8    1 
ATOM   13832 N  N7    . DG    E 4 31   ? 156.748 102.812 133.272 1.00 98.73  ? 31   DG    T N7    1 
ATOM   13833 C  C5    . DG    E 4 31   ? 155.716 102.204 133.969 1.00 98.79  ? 31   DG    T C5    1 
ATOM   13834 C  C6    . DG    E 4 31   ? 155.060 100.976 133.729 1.00 99.57  ? 31   DG    T C6    1 
ATOM   13835 O  O6    . DG    E 4 31   ? 155.272 100.162 132.821 1.00 101.18 ? 31   DG    T O6    1 
ATOM   13836 N  N1    . DG    E 4 31   ? 154.070 100.725 134.672 1.00 97.76  ? 31   DG    T N1    1 
ATOM   13837 C  C2    . DG    E 4 31   ? 153.752 101.560 135.716 1.00 100.64 ? 31   DG    T C2    1 
ATOM   13838 N  N2    . DG    E 4 31   ? 152.765 101.153 136.527 1.00 102.39 ? 31   DG    T N2    1 
ATOM   13839 N  N3    . DG    E 4 31   ? 154.363 102.718 135.953 1.00 101.05 ? 31   DG    T N3    1 
ATOM   13840 C  C4    . DG    E 4 31   ? 155.332 102.973 135.041 1.00 98.42  ? 31   DG    T C4    1 
ATOM   13841 P  P     . DA    E 4 32   ? 157.574 107.383 139.428 1.00 102.53 ? 32   DA    T P     1 
ATOM   13842 O  OP1   . DA    E 4 32   ? 157.337 108.752 139.932 1.00 100.73 ? 32   DA    T OP1   1 
ATOM   13843 O  OP2   . DA    E 4 32   ? 158.952 106.938 139.126 1.00 100.65 ? 32   DA    T OP2   1 
ATOM   13844 O  "O5'" . DA    E 4 32   ? 156.930 106.344 140.453 1.00 100.74 ? 32   DA    T "O5'" 1 
ATOM   13845 C  "C5'" . DA    E 4 32   ? 155.574 106.490 140.846 1.00 101.40 ? 32   DA    T "C5'" 1 
ATOM   13846 C  "C4'" . DA    E 4 32   ? 155.047 105.223 141.501 1.00 102.38 ? 32   DA    T "C4'" 1 
ATOM   13847 O  "O4'" . DA    E 4 32   ? 154.915 104.172 140.509 1.00 104.00 ? 32   DA    T "O4'" 1 
ATOM   13848 C  "C3'" . DA    E 4 32   ? 155.923 104.640 142.600 1.00 100.05 ? 32   DA    T "C3'" 1 
ATOM   13849 O  "O3'" . DA    E 4 32   ? 155.104 103.992 143.552 1.00 98.95  ? 32   DA    T "O3'" 1 
ATOM   13850 C  "C2'" . DA    E 4 32   ? 156.780 103.638 141.835 1.00 101.28 ? 32   DA    T "C2'" 1 
ATOM   13851 C  "C1'" . DA    E 4 32   ? 155.774 103.094 140.828 1.00 102.79 ? 32   DA    T "C1'" 1 
ATOM   13852 N  N9    . DA    E 4 32   ? 156.375 102.623 139.586 1.00 100.79 ? 32   DA    T N9    1 
ATOM   13853 C  C8    . DA    E 4 32   ? 157.378 103.222 138.880 1.00 98.44  ? 32   DA    T C8    1 
ATOM   13854 N  N7    . DA    E 4 32   ? 157.705 102.584 137.784 1.00 98.55  ? 32   DA    T N7    1 
ATOM   13855 C  C5    . DA    E 4 32   ? 156.854 101.495 137.764 1.00 99.45  ? 32   DA    T C5    1 
ATOM   13856 C  C6    . DA    E 4 32   ? 156.701 100.431 136.858 1.00 102.20 ? 32   DA    T C6    1 
ATOM   13857 N  N6    . DA    E 4 32   ? 157.440 100.301 135.754 1.00 103.04 ? 32   DA    T N6    1 
ATOM   13858 N  N1    . DA    E 4 32   ? 155.759 99.505  137.130 1.00 103.94 ? 32   DA    T N1    1 
ATOM   13859 C  C2    . DA    E 4 32   ? 155.024 99.642  138.240 1.00 102.33 ? 32   DA    T C2    1 
ATOM   13860 N  N3    . DA    E 4 32   ? 155.077 100.600 139.166 1.00 101.05 ? 32   DA    T N3    1 
ATOM   13861 C  C4    . DA    E 4 32   ? 156.023 101.503 138.865 1.00 100.45 ? 32   DA    T C4    1 
ATOM   13862 P  P     . DC    E 4 33   ? 155.644 103.710 145.035 1.00 102.04 ? 33   DC    T P     1 
ATOM   13863 O  OP1   . DC    E 4 33   ? 154.709 104.380 145.965 1.00 102.92 ? 33   DC    T OP1   1 
ATOM   13864 O  OP2   . DC    E 4 33   ? 157.087 104.033 145.070 1.00 101.73 ? 33   DC    T OP2   1 
ATOM   13865 O  "O5'" . DC    E 4 33   ? 155.476 102.130 145.200 1.00 100.47 ? 33   DC    T "O5'" 1 
ATOM   13866 C  "C5'" . DC    E 4 33   ? 154.179 101.557 145.169 1.00 100.41 ? 33   DC    T "C5'" 1 
ATOM   13867 C  "C4'" . DC    E 4 33   ? 154.248 100.077 144.850 1.00 100.51 ? 33   DC    T "C4'" 1 
ATOM   13868 O  "O4'" . DC    E 4 33   ? 154.742 99.898  143.498 1.00 101.80 ? 33   DC    T "O4'" 1 
ATOM   13869 C  "C3'" . DC    E 4 33   ? 155.165 99.262  145.762 1.00 100.72 ? 33   DC    T "C3'" 1 
ATOM   13870 O  "O3'" . DC    E 4 33   ? 154.500 98.083  146.191 1.00 100.11 ? 33   DC    T "O3'" 1 
ATOM   13871 C  "C2'" . DC    E 4 33   ? 156.371 98.943  144.876 1.00 102.90 ? 33   DC    T "C2'" 1 
ATOM   13872 C  "C1'" . DC    E 4 33   ? 155.753 98.918  143.486 1.00 102.97 ? 33   DC    T "C1'" 1 
ATOM   13873 N  N1    . DC    E 4 33   ? 156.720 99.257  142.398 1.00 101.85 ? 33   DC    T N1    1 
ATOM   13874 C  C2    . DC    E 4 33   ? 156.771 98.475  141.239 1.00 102.54 ? 33   DC    T C2    1 
ATOM   13875 O  O2    . DC    E 4 33   ? 156.018 97.504  141.130 1.00 102.90 ? 33   DC    T O2    1 
ATOM   13876 N  N3    . DC    E 4 33   ? 157.657 98.800  140.267 1.00 102.84 ? 33   DC    T N3    1 
ATOM   13877 C  C4    . DC    E 4 33   ? 158.458 99.854  140.420 1.00 102.71 ? 33   DC    T C4    1 
ATOM   13878 N  N4    . DC    E 4 33   ? 159.314 100.140 139.434 1.00 102.30 ? 33   DC    T N4    1 
ATOM   13879 C  C5    . DC    E 4 33   ? 158.420 100.662 141.591 1.00 100.80 ? 33   DC    T C5    1 
ATOM   13880 C  C6    . DC    E 4 33   ? 157.544 100.331 142.544 1.00 100.55 ? 33   DC    T C6    1 
HETATM 13881 CA CA    . CA    F 5 .    ? 120.213 135.165 98.670  1.00 46.71  ? 1301 CA    A CA    1 
HETATM 13882 N  N1    . DCP   G 6 .    ? 121.110 126.740 99.465  1.00 40.04  ? 1302 DCP   A N1    1 
HETATM 13883 C  C2    . DCP   G 6 .    ? 120.712 125.393 99.434  1.00 43.92  ? 1302 DCP   A C2    1 
HETATM 13884 N  N3    . DCP   G 6 .    ? 120.154 124.825 100.517 1.00 38.24  ? 1302 DCP   A N3    1 
HETATM 13885 C  C4    . DCP   G 6 .    ? 119.968 125.544 101.637 1.00 42.13  ? 1302 DCP   A C4    1 
HETATM 13886 C  C5    . DCP   G 6 .    ? 120.352 126.875 101.684 1.00 45.59  ? 1302 DCP   A C5    1 
HETATM 13887 C  C6    . DCP   G 6 .    ? 120.931 127.459 100.571 1.00 46.13  ? 1302 DCP   A C6    1 
HETATM 13888 O  O2    . DCP   G 6 .    ? 120.878 124.717 98.402  1.00 51.74  ? 1302 DCP   A O2    1 
HETATM 13889 N  N4    . DCP   G 6 .    ? 119.405 124.964 102.719 1.00 48.60  ? 1302 DCP   A N4    1 
HETATM 13890 C  "C1'" . DCP   G 6 .    ? 121.713 127.358 98.293  1.00 44.89  ? 1302 DCP   A "C1'" 1 
HETATM 13891 C  "C2'" . DCP   G 6 .    ? 120.627 127.745 97.307  1.00 47.55  ? 1302 DCP   A "C2'" 1 
HETATM 13892 C  "C3'" . DCP   G 6 .    ? 120.616 129.259 97.316  1.00 47.19  ? 1302 DCP   A "C3'" 1 
HETATM 13893 C  "C4'" . DCP   G 6 .    ? 121.960 129.656 97.871  1.00 44.50  ? 1302 DCP   A "C4'" 1 
HETATM 13894 O  "O4'" . DCP   G 6 .    ? 122.371 128.560 98.681  1.00 46.99  ? 1302 DCP   A "O4'" 1 
HETATM 13895 O  "O3'" . DCP   G 6 .    ? 120.443 129.794 96.008  1.00 56.76  ? 1302 DCP   A "O3'" 1 
HETATM 13896 C  "C5'" . DCP   G 6 .    ? 121.855 130.926 98.693  1.00 49.68  ? 1302 DCP   A "C5'" 1 
HETATM 13897 O  "O5'" . DCP   G 6 .    ? 120.978 130.636 99.776  1.00 53.37  ? 1302 DCP   A "O5'" 1 
HETATM 13898 P  PA    . DCP   G 6 .    ? 119.940 131.711 100.361 1.00 51.97  ? 1302 DCP   A PA    1 
HETATM 13899 O  O1A   . DCP   G 6 .    ? 120.546 133.087 100.289 1.00 47.36  ? 1302 DCP   A O1A   1 
HETATM 13900 O  O2A   . DCP   G 6 .    ? 119.500 131.160 101.688 1.00 55.03  ? 1302 DCP   A O2A   1 
HETATM 13901 O  O3A   . DCP   G 6 .    ? 118.700 131.584 99.348  1.00 42.36  ? 1302 DCP   A O3A   1 
HETATM 13902 P  PB    . DCP   G 6 .    ? 118.207 132.766 98.378  1.00 43.79  ? 1302 DCP   A PB    1 
HETATM 13903 O  O1B   . DCP   G 6 .    ? 119.299 133.786 98.197  1.00 49.89  ? 1302 DCP   A O1B   1 
HETATM 13904 O  O2B   . DCP   G 6 .    ? 117.631 132.073 97.176  1.00 55.52  ? 1302 DCP   A O2B   1 
HETATM 13905 O  O3B   . DCP   G 6 .    ? 116.982 133.393 99.217  1.00 53.88  ? 1302 DCP   A O3B   1 
HETATM 13906 P  PG    . DCP   G 6 .    ? 116.684 134.966 99.411  1.00 58.98  ? 1302 DCP   A PG    1 
HETATM 13907 O  O1G   . DCP   G 6 .    ? 115.747 135.304 98.282  1.00 52.48  ? 1302 DCP   A O1G   1 
HETATM 13908 O  O2G   . DCP   G 6 .    ? 116.050 135.007 100.774 1.00 48.76  ? 1302 DCP   A O2G   1 
HETATM 13909 O  O3G   . DCP   G 6 .    ? 118.012 135.677 99.352  1.00 53.24  ? 1302 DCP   A O3G   1 
HETATM 13910 C  C10   . A1IK1 H 7 .    ? 141.457 112.160 146.416 1.00 46.69  ? 1303 A1IK1 A C10   1 
HETATM 13911 C  C13   . A1IK1 H 7 .    ? 140.597 114.627 147.327 1.00 52.09  ? 1303 A1IK1 A C13   1 
HETATM 13912 C  C17   . A1IK1 H 7 .    ? 133.678 115.161 146.793 1.00 42.05  ? 1303 A1IK1 A C17   1 
HETATM 13913 C  C20   . A1IK1 H 7 .    ? 134.720 114.536 149.379 1.00 48.20  ? 1303 A1IK1 A C20   1 
HETATM 13914 C  C21   . A1IK1 H 7 .    ? 135.313 114.072 150.578 1.00 49.88  ? 1303 A1IK1 A C21   1 
HETATM 13915 C  C24   . A1IK1 H 7 .    ? 137.094 115.697 150.337 1.00 44.46  ? 1303 A1IK1 A C24   1 
HETATM 13916 C  C26   . A1IK1 H 7 .    ? 135.323 115.575 148.680 1.00 43.19  ? 1303 A1IK1 A C26   1 
HETATM 13917 C  C02   . A1IK1 H 7 .    ? 135.799 117.362 145.625 1.00 45.76  ? 1303 A1IK1 A C02   1 
HETATM 13918 C  C04   . A1IK1 H 7 .    ? 137.933 116.525 144.694 1.00 46.00  ? 1303 A1IK1 A C04   1 
HETATM 13919 C  C05   . A1IK1 H 7 .    ? 138.621 116.158 143.545 1.00 44.75  ? 1303 A1IK1 A C05   1 
HETATM 13920 C  C06   . A1IK1 H 7 .    ? 139.591 115.237 143.920 1.00 45.96  ? 1303 A1IK1 A C06   1 
HETATM 13921 C  C08   . A1IK1 H 7 .    ? 140.275 114.207 146.050 1.00 44.79  ? 1303 A1IK1 A C08   1 
HETATM 13922 C  C09   . A1IK1 H 7 .    ? 140.697 112.972 145.593 1.00 45.19  ? 1303 A1IK1 A C09   1 
HETATM 13923 C  C11   . A1IK1 H 7 .    ? 141.786 112.580 147.693 1.00 41.85  ? 1303 A1IK1 A C11   1 
HETATM 13924 C  C12   . A1IK1 H 7 .    ? 141.356 113.813 148.149 1.00 48.01  ? 1303 A1IK1 A C12   1 
HETATM 13925 C  C16   . A1IK1 H 7 .    ? 134.710 116.085 147.393 1.00 39.96  ? 1303 A1IK1 A C16   1 
HETATM 13926 C  C18   . A1IK1 H 7 .    ? 133.575 113.837 147.502 1.00 42.75  ? 1303 A1IK1 A C18   1 
HETATM 13927 C  C23   . A1IK1 H 7 .    ? 136.487 114.647 151.051 1.00 45.67  ? 1303 A1IK1 A C23   1 
HETATM 13928 C  C25   . A1IK1 H 7 .    ? 136.511 116.157 149.156 1.00 44.29  ? 1303 A1IK1 A C25   1 
HETATM 13929 N  N03   . A1IK1 H 7 .    ? 136.872 117.429 144.785 1.00 50.15  ? 1303 A1IK1 A N03   1 
HETATM 13930 N  N07   . A1IK1 H 7 .    ? 139.478 115.065 145.221 1.00 39.34  ? 1303 A1IK1 A N07   1 
HETATM 13931 N  N14   . A1IK1 H 7 .    ? 138.434 115.878 145.723 1.00 41.39  ? 1303 A1IK1 A N14   1 
HETATM 13932 N  N15   . A1IK1 H 7 .    ? 135.784 116.291 146.433 1.00 42.95  ? 1303 A1IK1 A N15   1 
HETATM 13933 O  O01   . A1IK1 H 7 .    ? 134.912 118.208 145.635 1.00 49.56  ? 1303 A1IK1 A O01   1 
HETATM 13934 O  O19   . A1IK1 H 7 .    ? 133.570 113.958 148.924 1.00 49.48  ? 1303 A1IK1 A O19   1 
HETATM 13935 CL CL22  . A1IK1 H 7 .    ? 134.564 112.750 151.500 1.00 63.48  ? 1303 A1IK1 A CL22  1 
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