data_9FGJ
# 
_entry.id   9FGJ 
# 
_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   9FGJ         pdb_00009fgj 10.2210/pdb9fgj/pdb 
WWPDB D_1292138752 ?            ?                   
EMDB  EMD-50408    ?            ?                   
# 
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 2025-06-04 ? 
2 'EM metadata'     1 0 2025-06-04 ? 
3 FSC               1 0 2025-06-04 ? 
4 'Half map'        1 0 2025-06-04 1 
5 'Half map'        1 0 2025-06-04 2 
6 Image             1 0 2025-06-04 ? 
7 'Primary map'     1 0 2025-06-04 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FGJ 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-24 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of Legionella effector SdeC (PDE-mART domain)' 
_pdbx_database_related.db_id          EMD-50408 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
5 mikhail.kudryashev@mdc-berlin.de Misha Kudryashev ? 'principal investigator/group leader' 0000-0003-3550-6274 
6 dikic@biochem2.uni-frankfurt.de  Ivan  Dikic      ? 'principal investigator/group leader' 0000-0001-8156-9511 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Weng, T.-H.'    1 0000-0002-3708-6384 
'Misra, M.'      2 0000-0001-6309-8066 
'Chen, W.'       3 0000-0001-5730-5567 
'Safarian, S.'   4 0000-0002-0232-1612 
'Kudryashev, M.' 5 0000-0003-3550-6274 
'Dikic, I.'      6 0000-0001-8156-9511 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'BAR-like C-terminal domain of Legionella SidE family is crucial for its membrane localization and secretion' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Misra, M.'           1  ? 
primary 'Mukherjee, R.'       2  ? 
primary 'Bhattacharya, A.'    3  ? 
primary 'Chen, W.'            4  ? 
primary 'Weng, T.-H.'         5  ? 
primary 'van Ek, L.'          6  ? 
primary 'Cristiani, A.'       7  ? 
primary 'Li, C.'              8  ? 
primary 'Mohammed, A.'        9  ? 
primary 'Liu, Y.'             10 ? 
primary 'Pomirska, J.'        11 ? 
primary 'Vidov, A.'           12 ? 
primary 'Heden van Noort, G.' 13 ? 
primary 'Bhaskara, R.'        14 ? 
primary 'Svergun, D.'         15 ? 
primary 'Gavin, A.C.'         16 ? 
primary 'Safarian, S.'        17 ? 
primary 'Kudryashev, M.'      18 ? 
primary 'Luo, Z.-Q.'          19 ? 
primary 'Dikic, I.'           20 ? 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           SdeC 
_entity.formula_weight             199470.812 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MSPILGYWKIKGLVQPTRLLLEYLEEKYEEHLYERDEGDKWRNKKFELGLEFPNLPYYIDGDVKLTQSMAIIRYIADKHN
MLGGCPKERAEISMLEGAVLDIRYGVSRIAYSKDFETLKVDFLSKLPEMLKMFEDRLCHKTYLNGDHVTHPDFMLYDALD
VVLYMDPMCLDAFPKLVCFKKRIEAIPQIDKYLKSSKYIAWPLQGWQATFGGGDHPPKSDLEVLFQGPLGSMPKYVEGVE
LTQEGMHAIFARMGHGDITSGSIYNGVPTIDTEALNRQGFMPVLTGVGPRRDSGHWIMLIKGPGNQYFLFDPLGKTSGEG
YKNTLLAQLPIASTLSVIPNEPGLNKGLCGYWVASVGLKARSELSKDNPPNLETLGQITTDAMKDELTDNGYLKITGWLK
AVADKFPEGDPQPDAKALRQTTEKDLHIEIPSPVSPIKDTAPKEVSTKPTAPQVAPKHSLDSKLLENDDDVLDTIKYVHK
EYLGKPYPGPLKNPKAPEEGRLPPNEGPDRGPHGLAHTVRTMACAEVMIEEARKAQLRGETLGKAKNGQTLADVTPEELK
KILIAQAFFVVGRDDERSGYDDVHKRNFYAEYHEKSEQAFRKYVEDNKLIGKIFKDQKEVDFYAAIILDKNHEWDATPAH
ILINQGHMVDLMRTKAPAEVALERTYNTLKGTVGSKGAEVVLKAHRDFFFATGAVVPLVNPEAIDDPSRGGPYENPYSGE
KFVIVDDKVPASKKDLPKAVNRDYKLKDNERFLTIKEYYAFPDVQQTYPGYKTRLEASSYYFPTPFAGECEQNPAKCLGA
IQKARSKLQTDAIKNGFQSSSEKERRQPNMDEIAAARIIQQIMANPDCIHDDHVLINGQKLEEKFFRDLLAKCDMAVVGS
LLNDTDIKNIDTLMRHEKNTEFHSTDPKAVPVKIGDAWENRIRTKGGDVTQMKHDLIFLMQNDAWYFSRVNAIAQNRDKG
SNFKEVLFTTLMTPLTNKSLIDTSHVPAPKKLYRGLNLPQEFTNKLINQSNAIIANTENTLFTDLSAEAFKQIKLNDFSQ
MSGKTCASTTKNMKLLTDIWGSNVIFEMLDPDGLLHPKQVGTHMAGSEDEFSVYLPEDVALVPTKVTLEGKTDTGEDRYI
FTLVAVKSPDFIPRHESGYAVEPFMKMQKEKVTQALDAIEKDKDSYNIDEQLKSLRTEMVRQAKLPLREGVFDRLSHRLS
LETSDNKISPERRDFLNQHVIPVLQECHIALRANDMDMMQKALAKFPTDKQWSAFKSGEAVRAKAQMDVLKQQIEKKIML
QTQIIPALTECGEALDKQNVTEALQALNKLPAEKEIGKVKTIGQELRGQIVGVKQELTGNLEPLQRATTTPIVQDAEKIK
VRYETLLTDVTKRVTDFEKIKPANLDGYNKAIADLNNIQQELNLLRNEKIRMHTDKDKAVDFSDIEALDKRLQDVQSKLP
TQLLEQTSKDVAKLAKMPEKITFNDIKSMTSKMNNYLETLELIRNDRIKKHAGSTDPLDMSDLDGLKGQLQTYNQSMADI
LLRAAKSSLDKIKDPATFEKESPYIKQCFDHLAELEKTLDDSDKGRKQKEDFTAYKSALMDKQEKAYPEMLQLQYKSEAL
IMQLRDICKIHHDNLAEARRVRLQQLDSQGGGLLGGLWAVTNTIGLTTDNVNIEKMQIRMKEQTLRAFKTELTNDKLNTD
QVIAFLAKGSPSELQEALGISKENAEQLHGLLKQLEIKTASTDKLQEIEKLIDEVSTKIGKEPVKQDHTITIDEEESDDI
RYGF
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSPILGYWKIKGLVQPTRLLLEYLEEKYEEHLYERDEGDKWRNKKFELGLEFPNLPYYIDGDVKLTQSMAIIRYIADKHN
MLGGCPKERAEISMLEGAVLDIRYGVSRIAYSKDFETLKVDFLSKLPEMLKMFEDRLCHKTYLNGDHVTHPDFMLYDALD
VVLYMDPMCLDAFPKLVCFKKRIEAIPQIDKYLKSSKYIAWPLQGWQATFGGGDHPPKSDLEVLFQGPLGSMPKYVEGVE
LTQEGMHAIFARMGHGDITSGSIYNGVPTIDTEALNRQGFMPVLTGVGPRRDSGHWIMLIKGPGNQYFLFDPLGKTSGEG
YKNTLLAQLPIASTLSVIPNEPGLNKGLCGYWVASVGLKARSELSKDNPPNLETLGQITTDAMKDELTDNGYLKITGWLK
AVADKFPEGDPQPDAKALRQTTEKDLHIEIPSPVSPIKDTAPKEVSTKPTAPQVAPKHSLDSKLLENDDDVLDTIKYVHK
EYLGKPYPGPLKNPKAPEEGRLPPNEGPDRGPHGLAHTVRTMACAEVMIEEARKAQLRGETLGKAKNGQTLADVTPEELK
KILIAQAFFVVGRDDERSGYDDVHKRNFYAEYHEKSEQAFRKYVEDNKLIGKIFKDQKEVDFYAAIILDKNHEWDATPAH
ILINQGHMVDLMRTKAPAEVALERTYNTLKGTVGSKGAEVVLKAHRDFFFATGAVVPLVNPEAIDDPSRGGPYENPYSGE
KFVIVDDKVPASKKDLPKAVNRDYKLKDNERFLTIKEYYAFPDVQQTYPGYKTRLEASSYYFPTPFAGECEQNPAKCLGA
IQKARSKLQTDAIKNGFQSSSEKERRQPNMDEIAAARIIQQIMANPDCIHDDHVLINGQKLEEKFFRDLLAKCDMAVVGS
LLNDTDIKNIDTLMRHEKNTEFHSTDPKAVPVKIGDAWENRIRTKGGDVTQMKHDLIFLMQNDAWYFSRVNAIAQNRDKG
SNFKEVLFTTLMTPLTNKSLIDTSHVPAPKKLYRGLNLPQEFTNKLINQSNAIIANTENTLFTDLSAEAFKQIKLNDFSQ
MSGKTCASTTKNMKLLTDIWGSNVIFEMLDPDGLLHPKQVGTHMAGSEDEFSVYLPEDVALVPTKVTLEGKTDTGEDRYI
FTLVAVKSPDFIPRHESGYAVEPFMKMQKEKVTQALDAIEKDKDSYNIDEQLKSLRTEMVRQAKLPLREGVFDRLSHRLS
LETSDNKISPERRDFLNQHVIPVLQECHIALRANDMDMMQKALAKFPTDKQWSAFKSGEAVRAKAQMDVLKQQIEKKIML
QTQIIPALTECGEALDKQNVTEALQALNKLPAEKEIGKVKTIGQELRGQIVGVKQELTGNLEPLQRATTTPIVQDAEKIK
VRYETLLTDVTKRVTDFEKIKPANLDGYNKAIADLNNIQQELNLLRNEKIRMHTDKDKAVDFSDIEALDKRLQDVQSKLP
TQLLEQTSKDVAKLAKMPEKITFNDIKSMTSKMNNYLETLELIRNDRIKKHAGSTDPLDMSDLDGLKGQLQTYNQSMADI
LLRAAKSSLDKIKDPATFEKESPYIKQCFDHLAELEKTLDDSDKGRKQKEDFTAYKSALMDKQEKAYPEMLQLQYKSEAL
IMQLRDICKIHHDNLAEARRVRLQQLDSQGGGLLGGLWAVTNTIGLTTDNVNIEKMQIRMKEQTLRAFKTELTNDKLNTD
QVIAFLAKGSPSELQEALGISKENAEQLHGLLKQLEIKTASTDKLQEIEKLIDEVSTKIGKEPVKQDHTITIDEEESDDI
RYGF
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    SER n 
1 3    PRO n 
1 4    ILE n 
1 5    LEU n 
1 6    GLY n 
1 7    TYR n 
1 8    TRP n 
1 9    LYS n 
1 10   ILE n 
1 11   LYS n 
1 12   GLY n 
1 13   LEU n 
1 14   VAL n 
1 15   GLN n 
1 16   PRO n 
1 17   THR n 
1 18   ARG n 
1 19   LEU n 
1 20   LEU n 
1 21   LEU n 
1 22   GLU n 
1 23   TYR n 
1 24   LEU n 
1 25   GLU n 
1 26   GLU n 
1 27   LYS n 
1 28   TYR n 
1 29   GLU n 
1 30   GLU n 
1 31   HIS n 
1 32   LEU n 
1 33   TYR n 
1 34   GLU n 
1 35   ARG n 
1 36   ASP n 
1 37   GLU n 
1 38   GLY n 
1 39   ASP n 
1 40   LYS n 
1 41   TRP n 
1 42   ARG n 
1 43   ASN n 
1 44   LYS n 
1 45   LYS n 
1 46   PHE n 
1 47   GLU n 
1 48   LEU n 
1 49   GLY n 
1 50   LEU n 
1 51   GLU n 
1 52   PHE n 
1 53   PRO n 
1 54   ASN n 
1 55   LEU n 
1 56   PRO n 
1 57   TYR n 
1 58   TYR n 
1 59   ILE n 
1 60   ASP n 
1 61   GLY n 
1 62   ASP n 
1 63   VAL n 
1 64   LYS n 
1 65   LEU n 
1 66   THR n 
1 67   GLN n 
1 68   SER n 
1 69   MET n 
1 70   ALA n 
1 71   ILE n 
1 72   ILE n 
1 73   ARG n 
1 74   TYR n 
1 75   ILE n 
1 76   ALA n 
1 77   ASP n 
1 78   LYS n 
1 79   HIS n 
1 80   ASN n 
1 81   MET n 
1 82   LEU n 
1 83   GLY n 
1 84   GLY n 
1 85   CYS n 
1 86   PRO n 
1 87   LYS n 
1 88   GLU n 
1 89   ARG n 
1 90   ALA n 
1 91   GLU n 
1 92   ILE n 
1 93   SER n 
1 94   MET n 
1 95   LEU n 
1 96   GLU n 
1 97   GLY n 
1 98   ALA n 
1 99   VAL n 
1 100  LEU n 
1 101  ASP n 
1 102  ILE n 
1 103  ARG n 
1 104  TYR n 
1 105  GLY n 
1 106  VAL n 
1 107  SER n 
1 108  ARG n 
1 109  ILE n 
1 110  ALA n 
1 111  TYR n 
1 112  SER n 
1 113  LYS n 
1 114  ASP n 
1 115  PHE n 
1 116  GLU n 
1 117  THR n 
1 118  LEU n 
1 119  LYS n 
1 120  VAL n 
1 121  ASP n 
1 122  PHE n 
1 123  LEU n 
1 124  SER n 
1 125  LYS n 
1 126  LEU n 
1 127  PRO n 
1 128  GLU n 
1 129  MET n 
1 130  LEU n 
1 131  LYS n 
1 132  MET n 
1 133  PHE n 
1 134  GLU n 
1 135  ASP n 
1 136  ARG n 
1 137  LEU n 
1 138  CYS n 
1 139  HIS n 
1 140  LYS n 
1 141  THR n 
1 142  TYR n 
1 143  LEU n 
1 144  ASN n 
1 145  GLY n 
1 146  ASP n 
1 147  HIS n 
1 148  VAL n 
1 149  THR n 
1 150  HIS n 
1 151  PRO n 
1 152  ASP n 
1 153  PHE n 
1 154  MET n 
1 155  LEU n 
1 156  TYR n 
1 157  ASP n 
1 158  ALA n 
1 159  LEU n 
1 160  ASP n 
1 161  VAL n 
1 162  VAL n 
1 163  LEU n 
1 164  TYR n 
1 165  MET n 
1 166  ASP n 
1 167  PRO n 
1 168  MET n 
1 169  CYS n 
1 170  LEU n 
1 171  ASP n 
1 172  ALA n 
1 173  PHE n 
1 174  PRO n 
1 175  LYS n 
1 176  LEU n 
1 177  VAL n 
1 178  CYS n 
1 179  PHE n 
1 180  LYS n 
1 181  LYS n 
1 182  ARG n 
1 183  ILE n 
1 184  GLU n 
1 185  ALA n 
1 186  ILE n 
1 187  PRO n 
1 188  GLN n 
1 189  ILE n 
1 190  ASP n 
1 191  LYS n 
1 192  TYR n 
1 193  LEU n 
1 194  LYS n 
1 195  SER n 
1 196  SER n 
1 197  LYS n 
1 198  TYR n 
1 199  ILE n 
1 200  ALA n 
1 201  TRP n 
1 202  PRO n 
1 203  LEU n 
1 204  GLN n 
1 205  GLY n 
1 206  TRP n 
1 207  GLN n 
1 208  ALA n 
1 209  THR n 
1 210  PHE n 
1 211  GLY n 
1 212  GLY n 
1 213  GLY n 
1 214  ASP n 
1 215  HIS n 
1 216  PRO n 
1 217  PRO n 
1 218  LYS n 
1 219  SER n 
1 220  ASP n 
1 221  LEU n 
1 222  GLU n 
1 223  VAL n 
1 224  LEU n 
1 225  PHE n 
1 226  GLN n 
1 227  GLY n 
1 228  PRO n 
1 229  LEU n 
1 230  GLY n 
1 231  SER n 
1 232  MET n 
1 233  PRO n 
1 234  LYS n 
1 235  TYR n 
1 236  VAL n 
1 237  GLU n 
1 238  GLY n 
1 239  VAL n 
1 240  GLU n 
1 241  LEU n 
1 242  THR n 
1 243  GLN n 
1 244  GLU n 
1 245  GLY n 
1 246  MET n 
1 247  HIS n 
1 248  ALA n 
1 249  ILE n 
1 250  PHE n 
1 251  ALA n 
1 252  ARG n 
1 253  MET n 
1 254  GLY n 
1 255  HIS n 
1 256  GLY n 
1 257  ASP n 
1 258  ILE n 
1 259  THR n 
1 260  SER n 
1 261  GLY n 
1 262  SER n 
1 263  ILE n 
1 264  TYR n 
1 265  ASN n 
1 266  GLY n 
1 267  VAL n 
1 268  PRO n 
1 269  THR n 
1 270  ILE n 
1 271  ASP n 
1 272  THR n 
1 273  GLU n 
1 274  ALA n 
1 275  LEU n 
1 276  ASN n 
1 277  ARG n 
1 278  GLN n 
1 279  GLY n 
1 280  PHE n 
1 281  MET n 
1 282  PRO n 
1 283  VAL n 
1 284  LEU n 
1 285  THR n 
1 286  GLY n 
1 287  VAL n 
1 288  GLY n 
1 289  PRO n 
1 290  ARG n 
1 291  ARG n 
1 292  ASP n 
1 293  SER n 
1 294  GLY n 
1 295  HIS n 
1 296  TRP n 
1 297  ILE n 
1 298  MET n 
1 299  LEU n 
1 300  ILE n 
1 301  LYS n 
1 302  GLY n 
1 303  PRO n 
1 304  GLY n 
1 305  ASN n 
1 306  GLN n 
1 307  TYR n 
1 308  PHE n 
1 309  LEU n 
1 310  PHE n 
1 311  ASP n 
1 312  PRO n 
1 313  LEU n 
1 314  GLY n 
1 315  LYS n 
1 316  THR n 
1 317  SER n 
1 318  GLY n 
1 319  GLU n 
1 320  GLY n 
1 321  TYR n 
1 322  LYS n 
1 323  ASN n 
1 324  THR n 
1 325  LEU n 
1 326  LEU n 
1 327  ALA n 
1 328  GLN n 
1 329  LEU n 
1 330  PRO n 
1 331  ILE n 
1 332  ALA n 
1 333  SER n 
1 334  THR n 
1 335  LEU n 
1 336  SER n 
1 337  VAL n 
1 338  ILE n 
1 339  PRO n 
1 340  ASN n 
1 341  GLU n 
1 342  PRO n 
1 343  GLY n 
1 344  LEU n 
1 345  ASN n 
1 346  LYS n 
1 347  GLY n 
1 348  LEU n 
1 349  CYS n 
1 350  GLY n 
1 351  TYR n 
1 352  TRP n 
1 353  VAL n 
1 354  ALA n 
1 355  SER n 
1 356  VAL n 
1 357  GLY n 
1 358  LEU n 
1 359  LYS n 
1 360  ALA n 
1 361  ARG n 
1 362  SER n 
1 363  GLU n 
1 364  LEU n 
1 365  SER n 
1 366  LYS n 
1 367  ASP n 
1 368  ASN n 
1 369  PRO n 
1 370  PRO n 
1 371  ASN n 
1 372  LEU n 
1 373  GLU n 
1 374  THR n 
1 375  LEU n 
1 376  GLY n 
1 377  GLN n 
1 378  ILE n 
1 379  THR n 
1 380  THR n 
1 381  ASP n 
1 382  ALA n 
1 383  MET n 
1 384  LYS n 
1 385  ASP n 
1 386  GLU n 
1 387  LEU n 
1 388  THR n 
1 389  ASP n 
1 390  ASN n 
1 391  GLY n 
1 392  TYR n 
1 393  LEU n 
1 394  LYS n 
1 395  ILE n 
1 396  THR n 
1 397  GLY n 
1 398  TRP n 
1 399  LEU n 
1 400  LYS n 
1 401  ALA n 
1 402  VAL n 
1 403  ALA n 
1 404  ASP n 
1 405  LYS n 
1 406  PHE n 
1 407  PRO n 
1 408  GLU n 
1 409  GLY n 
1 410  ASP n 
1 411  PRO n 
1 412  GLN n 
1 413  PRO n 
1 414  ASP n 
1 415  ALA n 
1 416  LYS n 
1 417  ALA n 
1 418  LEU n 
1 419  ARG n 
1 420  GLN n 
1 421  THR n 
1 422  THR n 
1 423  GLU n 
1 424  LYS n 
1 425  ASP n 
1 426  LEU n 
1 427  HIS n 
1 428  ILE n 
1 429  GLU n 
1 430  ILE n 
1 431  PRO n 
1 432  SER n 
1 433  PRO n 
1 434  VAL n 
1 435  SER n 
1 436  PRO n 
1 437  ILE n 
1 438  LYS n 
1 439  ASP n 
1 440  THR n 
1 441  ALA n 
1 442  PRO n 
1 443  LYS n 
1 444  GLU n 
1 445  VAL n 
1 446  SER n 
1 447  THR n 
1 448  LYS n 
1 449  PRO n 
1 450  THR n 
1 451  ALA n 
1 452  PRO n 
1 453  GLN n 
1 454  VAL n 
1 455  ALA n 
1 456  PRO n 
1 457  LYS n 
1 458  HIS n 
1 459  SER n 
1 460  LEU n 
1 461  ASP n 
1 462  SER n 
1 463  LYS n 
1 464  LEU n 
1 465  LEU n 
1 466  GLU n 
1 467  ASN n 
1 468  ASP n 
1 469  ASP n 
1 470  ASP n 
1 471  VAL n 
1 472  LEU n 
1 473  ASP n 
1 474  THR n 
1 475  ILE n 
1 476  LYS n 
1 477  TYR n 
1 478  VAL n 
1 479  HIS n 
1 480  LYS n 
1 481  GLU n 
1 482  TYR n 
1 483  LEU n 
1 484  GLY n 
1 485  LYS n 
1 486  PRO n 
1 487  TYR n 
1 488  PRO n 
1 489  GLY n 
1 490  PRO n 
1 491  LEU n 
1 492  LYS n 
1 493  ASN n 
1 494  PRO n 
1 495  LYS n 
1 496  ALA n 
1 497  PRO n 
1 498  GLU n 
1 499  GLU n 
1 500  GLY n 
1 501  ARG n 
1 502  LEU n 
1 503  PRO n 
1 504  PRO n 
1 505  ASN n 
1 506  GLU n 
1 507  GLY n 
1 508  PRO n 
1 509  ASP n 
1 510  ARG n 
1 511  GLY n 
1 512  PRO n 
1 513  HIS n 
1 514  GLY n 
1 515  LEU n 
1 516  ALA n 
1 517  HIS n 
1 518  THR n 
1 519  VAL n 
1 520  ARG n 
1 521  THR n 
1 522  MET n 
1 523  ALA n 
1 524  CYS n 
1 525  ALA n 
1 526  GLU n 
1 527  VAL n 
1 528  MET n 
1 529  ILE n 
1 530  GLU n 
1 531  GLU n 
1 532  ALA n 
1 533  ARG n 
1 534  LYS n 
1 535  ALA n 
1 536  GLN n 
1 537  LEU n 
1 538  ARG n 
1 539  GLY n 
1 540  GLU n 
1 541  THR n 
1 542  LEU n 
1 543  GLY n 
1 544  LYS n 
1 545  ALA n 
1 546  LYS n 
1 547  ASN n 
1 548  GLY n 
1 549  GLN n 
1 550  THR n 
1 551  LEU n 
1 552  ALA n 
1 553  ASP n 
1 554  VAL n 
1 555  THR n 
1 556  PRO n 
1 557  GLU n 
1 558  GLU n 
1 559  LEU n 
1 560  LYS n 
1 561  LYS n 
1 562  ILE n 
1 563  LEU n 
1 564  ILE n 
1 565  ALA n 
1 566  GLN n 
1 567  ALA n 
1 568  PHE n 
1 569  PHE n 
1 570  VAL n 
1 571  VAL n 
1 572  GLY n 
1 573  ARG n 
1 574  ASP n 
1 575  ASP n 
1 576  GLU n 
1 577  ARG n 
1 578  SER n 
1 579  GLY n 
1 580  TYR n 
1 581  ASP n 
1 582  ASP n 
1 583  VAL n 
1 584  HIS n 
1 585  LYS n 
1 586  ARG n 
1 587  ASN n 
1 588  PHE n 
1 589  TYR n 
1 590  ALA n 
1 591  GLU n 
1 592  TYR n 
1 593  HIS n 
1 594  GLU n 
1 595  LYS n 
1 596  SER n 
1 597  GLU n 
1 598  GLN n 
1 599  ALA n 
1 600  PHE n 
1 601  ARG n 
1 602  LYS n 
1 603  TYR n 
1 604  VAL n 
1 605  GLU n 
1 606  ASP n 
1 607  ASN n 
1 608  LYS n 
1 609  LEU n 
1 610  ILE n 
1 611  GLY n 
1 612  LYS n 
1 613  ILE n 
1 614  PHE n 
1 615  LYS n 
1 616  ASP n 
1 617  GLN n 
1 618  LYS n 
1 619  GLU n 
1 620  VAL n 
1 621  ASP n 
1 622  PHE n 
1 623  TYR n 
1 624  ALA n 
1 625  ALA n 
1 626  ILE n 
1 627  ILE n 
1 628  LEU n 
1 629  ASP n 
1 630  LYS n 
1 631  ASN n 
1 632  HIS n 
1 633  GLU n 
1 634  TRP n 
1 635  ASP n 
1 636  ALA n 
1 637  THR n 
1 638  PRO n 
1 639  ALA n 
1 640  HIS n 
1 641  ILE n 
1 642  LEU n 
1 643  ILE n 
1 644  ASN n 
1 645  GLN n 
1 646  GLY n 
1 647  HIS n 
1 648  MET n 
1 649  VAL n 
1 650  ASP n 
1 651  LEU n 
1 652  MET n 
1 653  ARG n 
1 654  THR n 
1 655  LYS n 
1 656  ALA n 
1 657  PRO n 
1 658  ALA n 
1 659  GLU n 
1 660  VAL n 
1 661  ALA n 
1 662  LEU n 
1 663  GLU n 
1 664  ARG n 
1 665  THR n 
1 666  TYR n 
1 667  ASN n 
1 668  THR n 
1 669  LEU n 
1 670  LYS n 
1 671  GLY n 
1 672  THR n 
1 673  VAL n 
1 674  GLY n 
1 675  SER n 
1 676  LYS n 
1 677  GLY n 
1 678  ALA n 
1 679  GLU n 
1 680  VAL n 
1 681  VAL n 
1 682  LEU n 
1 683  LYS n 
1 684  ALA n 
1 685  HIS n 
1 686  ARG n 
1 687  ASP n 
1 688  PHE n 
1 689  PHE n 
1 690  PHE n 
1 691  ALA n 
1 692  THR n 
1 693  GLY n 
1 694  ALA n 
1 695  VAL n 
1 696  VAL n 
1 697  PRO n 
1 698  LEU n 
1 699  VAL n 
1 700  ASN n 
1 701  PRO n 
1 702  GLU n 
1 703  ALA n 
1 704  ILE n 
1 705  ASP n 
1 706  ASP n 
1 707  PRO n 
1 708  SER n 
1 709  ARG n 
1 710  GLY n 
1 711  GLY n 
1 712  PRO n 
1 713  TYR n 
1 714  GLU n 
1 715  ASN n 
1 716  PRO n 
1 717  TYR n 
1 718  SER n 
1 719  GLY n 
1 720  GLU n 
1 721  LYS n 
1 722  PHE n 
1 723  VAL n 
1 724  ILE n 
1 725  VAL n 
1 726  ASP n 
1 727  ASP n 
1 728  LYS n 
1 729  VAL n 
1 730  PRO n 
1 731  ALA n 
1 732  SER n 
1 733  LYS n 
1 734  LYS n 
1 735  ASP n 
1 736  LEU n 
1 737  PRO n 
1 738  LYS n 
1 739  ALA n 
1 740  VAL n 
1 741  ASN n 
1 742  ARG n 
1 743  ASP n 
1 744  TYR n 
1 745  LYS n 
1 746  LEU n 
1 747  LYS n 
1 748  ASP n 
1 749  ASN n 
1 750  GLU n 
1 751  ARG n 
1 752  PHE n 
1 753  LEU n 
1 754  THR n 
1 755  ILE n 
1 756  LYS n 
1 757  GLU n 
1 758  TYR n 
1 759  TYR n 
1 760  ALA n 
1 761  PHE n 
1 762  PRO n 
1 763  ASP n 
1 764  VAL n 
1 765  GLN n 
1 766  GLN n 
1 767  THR n 
1 768  TYR n 
1 769  PRO n 
1 770  GLY n 
1 771  TYR n 
1 772  LYS n 
1 773  THR n 
1 774  ARG n 
1 775  LEU n 
1 776  GLU n 
1 777  ALA n 
1 778  SER n 
1 779  SER n 
1 780  TYR n 
1 781  TYR n 
1 782  PHE n 
1 783  PRO n 
1 784  THR n 
1 785  PRO n 
1 786  PHE n 
1 787  ALA n 
1 788  GLY n 
1 789  GLU n 
1 790  CYS n 
1 791  GLU n 
1 792  GLN n 
1 793  ASN n 
1 794  PRO n 
1 795  ALA n 
1 796  LYS n 
1 797  CYS n 
1 798  LEU n 
1 799  GLY n 
1 800  ALA n 
1 801  ILE n 
1 802  GLN n 
1 803  LYS n 
1 804  ALA n 
1 805  ARG n 
1 806  SER n 
1 807  LYS n 
1 808  LEU n 
1 809  GLN n 
1 810  THR n 
1 811  ASP n 
1 812  ALA n 
1 813  ILE n 
1 814  LYS n 
1 815  ASN n 
1 816  GLY n 
1 817  PHE n 
1 818  GLN n 
1 819  SER n 
1 820  SER n 
1 821  SER n 
1 822  GLU n 
1 823  LYS n 
1 824  GLU n 
1 825  ARG n 
1 826  ARG n 
1 827  GLN n 
1 828  PRO n 
1 829  ASN n 
1 830  MET n 
1 831  ASP n 
1 832  GLU n 
1 833  ILE n 
1 834  ALA n 
1 835  ALA n 
1 836  ALA n 
1 837  ARG n 
1 838  ILE n 
1 839  ILE n 
1 840  GLN n 
1 841  GLN n 
1 842  ILE n 
1 843  MET n 
1 844  ALA n 
1 845  ASN n 
1 846  PRO n 
1 847  ASP n 
1 848  CYS n 
1 849  ILE n 
1 850  HIS n 
1 851  ASP n 
1 852  ASP n 
1 853  HIS n 
1 854  VAL n 
1 855  LEU n 
1 856  ILE n 
1 857  ASN n 
1 858  GLY n 
1 859  GLN n 
1 860  LYS n 
1 861  LEU n 
1 862  GLU n 
1 863  GLU n 
1 864  LYS n 
1 865  PHE n 
1 866  PHE n 
1 867  ARG n 
1 868  ASP n 
1 869  LEU n 
1 870  LEU n 
1 871  ALA n 
1 872  LYS n 
1 873  CYS n 
1 874  ASP n 
1 875  MET n 
1 876  ALA n 
1 877  VAL n 
1 878  VAL n 
1 879  GLY n 
1 880  SER n 
1 881  LEU n 
1 882  LEU n 
1 883  ASN n 
1 884  ASP n 
1 885  THR n 
1 886  ASP n 
1 887  ILE n 
1 888  LYS n 
1 889  ASN n 
1 890  ILE n 
1 891  ASP n 
1 892  THR n 
1 893  LEU n 
1 894  MET n 
1 895  ARG n 
1 896  HIS n 
1 897  GLU n 
1 898  LYS n 
1 899  ASN n 
1 900  THR n 
1 901  GLU n 
1 902  PHE n 
1 903  HIS n 
1 904  SER n 
1 905  THR n 
1 906  ASP n 
1 907  PRO n 
1 908  LYS n 
1 909  ALA n 
1 910  VAL n 
1 911  PRO n 
1 912  VAL n 
1 913  LYS n 
1 914  ILE n 
1 915  GLY n 
1 916  ASP n 
1 917  ALA n 
1 918  TRP n 
1 919  GLU n 
1 920  ASN n 
1 921  ARG n 
1 922  ILE n 
1 923  ARG n 
1 924  THR n 
1 925  LYS n 
1 926  GLY n 
1 927  GLY n 
1 928  ASP n 
1 929  VAL n 
1 930  THR n 
1 931  GLN n 
1 932  MET n 
1 933  LYS n 
1 934  HIS n 
1 935  ASP n 
1 936  LEU n 
1 937  ILE n 
1 938  PHE n 
1 939  LEU n 
1 940  MET n 
1 941  GLN n 
1 942  ASN n 
1 943  ASP n 
1 944  ALA n 
1 945  TRP n 
1 946  TYR n 
1 947  PHE n 
1 948  SER n 
1 949  ARG n 
1 950  VAL n 
1 951  ASN n 
1 952  ALA n 
1 953  ILE n 
1 954  ALA n 
1 955  GLN n 
1 956  ASN n 
1 957  ARG n 
1 958  ASP n 
1 959  LYS n 
1 960  GLY n 
1 961  SER n 
1 962  ASN n 
1 963  PHE n 
1 964  LYS n 
1 965  GLU n 
1 966  VAL n 
1 967  LEU n 
1 968  PHE n 
1 969  THR n 
1 970  THR n 
1 971  LEU n 
1 972  MET n 
1 973  THR n 
1 974  PRO n 
1 975  LEU n 
1 976  THR n 
1 977  ASN n 
1 978  LYS n 
1 979  SER n 
1 980  LEU n 
1 981  ILE n 
1 982  ASP n 
1 983  THR n 
1 984  SER n 
1 985  HIS n 
1 986  VAL n 
1 987  PRO n 
1 988  ALA n 
1 989  PRO n 
1 990  LYS n 
1 991  LYS n 
1 992  LEU n 
1 993  TYR n 
1 994  ARG n 
1 995  GLY n 
1 996  LEU n 
1 997  ASN n 
1 998  LEU n 
1 999  PRO n 
1 1000 GLN n 
1 1001 GLU n 
1 1002 PHE n 
1 1003 THR n 
1 1004 ASN n 
1 1005 LYS n 
1 1006 LEU n 
1 1007 ILE n 
1 1008 ASN n 
1 1009 GLN n 
1 1010 SER n 
1 1011 ASN n 
1 1012 ALA n 
1 1013 ILE n 
1 1014 ILE n 
1 1015 ALA n 
1 1016 ASN n 
1 1017 THR n 
1 1018 GLU n 
1 1019 ASN n 
1 1020 THR n 
1 1021 LEU n 
1 1022 PHE n 
1 1023 THR n 
1 1024 ASP n 
1 1025 LEU n 
1 1026 SER n 
1 1027 ALA n 
1 1028 GLU n 
1 1029 ALA n 
1 1030 PHE n 
1 1031 LYS n 
1 1032 GLN n 
1 1033 ILE n 
1 1034 LYS n 
1 1035 LEU n 
1 1036 ASN n 
1 1037 ASP n 
1 1038 PHE n 
1 1039 SER n 
1 1040 GLN n 
1 1041 MET n 
1 1042 SER n 
1 1043 GLY n 
1 1044 LYS n 
1 1045 THR n 
1 1046 CYS n 
1 1047 ALA n 
1 1048 SER n 
1 1049 THR n 
1 1050 THR n 
1 1051 LYS n 
1 1052 ASN n 
1 1053 MET n 
1 1054 LYS n 
1 1055 LEU n 
1 1056 LEU n 
1 1057 THR n 
1 1058 ASP n 
1 1059 ILE n 
1 1060 TRP n 
1 1061 GLY n 
1 1062 SER n 
1 1063 ASN n 
1 1064 VAL n 
1 1065 ILE n 
1 1066 PHE n 
1 1067 GLU n 
1 1068 MET n 
1 1069 LEU n 
1 1070 ASP n 
1 1071 PRO n 
1 1072 ASP n 
1 1073 GLY n 
1 1074 LEU n 
1 1075 LEU n 
1 1076 HIS n 
1 1077 PRO n 
1 1078 LYS n 
1 1079 GLN n 
1 1080 VAL n 
1 1081 GLY n 
1 1082 THR n 
1 1083 HIS n 
1 1084 MET n 
1 1085 ALA n 
1 1086 GLY n 
1 1087 SER n 
1 1088 GLU n 
1 1089 ASP n 
1 1090 GLU n 
1 1091 PHE n 
1 1092 SER n 
1 1093 VAL n 
1 1094 TYR n 
1 1095 LEU n 
1 1096 PRO n 
1 1097 GLU n 
1 1098 ASP n 
1 1099 VAL n 
1 1100 ALA n 
1 1101 LEU n 
1 1102 VAL n 
1 1103 PRO n 
1 1104 THR n 
1 1105 LYS n 
1 1106 VAL n 
1 1107 THR n 
1 1108 LEU n 
1 1109 GLU n 
1 1110 GLY n 
1 1111 LYS n 
1 1112 THR n 
1 1113 ASP n 
1 1114 THR n 
1 1115 GLY n 
1 1116 GLU n 
1 1117 ASP n 
1 1118 ARG n 
1 1119 TYR n 
1 1120 ILE n 
1 1121 PHE n 
1 1122 THR n 
1 1123 LEU n 
1 1124 VAL n 
1 1125 ALA n 
1 1126 VAL n 
1 1127 LYS n 
1 1128 SER n 
1 1129 PRO n 
1 1130 ASP n 
1 1131 PHE n 
1 1132 ILE n 
1 1133 PRO n 
1 1134 ARG n 
1 1135 HIS n 
1 1136 GLU n 
1 1137 SER n 
1 1138 GLY n 
1 1139 TYR n 
1 1140 ALA n 
1 1141 VAL n 
1 1142 GLU n 
1 1143 PRO n 
1 1144 PHE n 
1 1145 MET n 
1 1146 LYS n 
1 1147 MET n 
1 1148 GLN n 
1 1149 LYS n 
1 1150 GLU n 
1 1151 LYS n 
1 1152 VAL n 
1 1153 THR n 
1 1154 GLN n 
1 1155 ALA n 
1 1156 LEU n 
1 1157 ASP n 
1 1158 ALA n 
1 1159 ILE n 
1 1160 GLU n 
1 1161 LYS n 
1 1162 ASP n 
1 1163 LYS n 
1 1164 ASP n 
1 1165 SER n 
1 1166 TYR n 
1 1167 ASN n 
1 1168 ILE n 
1 1169 ASP n 
1 1170 GLU n 
1 1171 GLN n 
1 1172 LEU n 
1 1173 LYS n 
1 1174 SER n 
1 1175 LEU n 
1 1176 ARG n 
1 1177 THR n 
1 1178 GLU n 
1 1179 MET n 
1 1180 VAL n 
1 1181 ARG n 
1 1182 GLN n 
1 1183 ALA n 
1 1184 LYS n 
1 1185 LEU n 
1 1186 PRO n 
1 1187 LEU n 
1 1188 ARG n 
1 1189 GLU n 
1 1190 GLY n 
1 1191 VAL n 
1 1192 PHE n 
1 1193 ASP n 
1 1194 ARG n 
1 1195 LEU n 
1 1196 SER n 
1 1197 HIS n 
1 1198 ARG n 
1 1199 LEU n 
1 1200 SER n 
1 1201 LEU n 
1 1202 GLU n 
1 1203 THR n 
1 1204 SER n 
1 1205 ASP n 
1 1206 ASN n 
1 1207 LYS n 
1 1208 ILE n 
1 1209 SER n 
1 1210 PRO n 
1 1211 GLU n 
1 1212 ARG n 
1 1213 ARG n 
1 1214 ASP n 
1 1215 PHE n 
1 1216 LEU n 
1 1217 ASN n 
1 1218 GLN n 
1 1219 HIS n 
1 1220 VAL n 
1 1221 ILE n 
1 1222 PRO n 
1 1223 VAL n 
1 1224 LEU n 
1 1225 GLN n 
1 1226 GLU n 
1 1227 CYS n 
1 1228 HIS n 
1 1229 ILE n 
1 1230 ALA n 
1 1231 LEU n 
1 1232 ARG n 
1 1233 ALA n 
1 1234 ASN n 
1 1235 ASP n 
1 1236 MET n 
1 1237 ASP n 
1 1238 MET n 
1 1239 MET n 
1 1240 GLN n 
1 1241 LYS n 
1 1242 ALA n 
1 1243 LEU n 
1 1244 ALA n 
1 1245 LYS n 
1 1246 PHE n 
1 1247 PRO n 
1 1248 THR n 
1 1249 ASP n 
1 1250 LYS n 
1 1251 GLN n 
1 1252 TRP n 
1 1253 SER n 
1 1254 ALA n 
1 1255 PHE n 
1 1256 LYS n 
1 1257 SER n 
1 1258 GLY n 
1 1259 GLU n 
1 1260 ALA n 
1 1261 VAL n 
1 1262 ARG n 
1 1263 ALA n 
1 1264 LYS n 
1 1265 ALA n 
1 1266 GLN n 
1 1267 MET n 
1 1268 ASP n 
1 1269 VAL n 
1 1270 LEU n 
1 1271 LYS n 
1 1272 GLN n 
1 1273 GLN n 
1 1274 ILE n 
1 1275 GLU n 
1 1276 LYS n 
1 1277 LYS n 
1 1278 ILE n 
1 1279 MET n 
1 1280 LEU n 
1 1281 GLN n 
1 1282 THR n 
1 1283 GLN n 
1 1284 ILE n 
1 1285 ILE n 
1 1286 PRO n 
1 1287 ALA n 
1 1288 LEU n 
1 1289 THR n 
1 1290 GLU n 
1 1291 CYS n 
1 1292 GLY n 
1 1293 GLU n 
1 1294 ALA n 
1 1295 LEU n 
1 1296 ASP n 
1 1297 LYS n 
1 1298 GLN n 
1 1299 ASN n 
1 1300 VAL n 
1 1301 THR n 
1 1302 GLU n 
1 1303 ALA n 
1 1304 LEU n 
1 1305 GLN n 
1 1306 ALA n 
1 1307 LEU n 
1 1308 ASN n 
1 1309 LYS n 
1 1310 LEU n 
1 1311 PRO n 
1 1312 ALA n 
1 1313 GLU n 
1 1314 LYS n 
1 1315 GLU n 
1 1316 ILE n 
1 1317 GLY n 
1 1318 LYS n 
1 1319 VAL n 
1 1320 LYS n 
1 1321 THR n 
1 1322 ILE n 
1 1323 GLY n 
1 1324 GLN n 
1 1325 GLU n 
1 1326 LEU n 
1 1327 ARG n 
1 1328 GLY n 
1 1329 GLN n 
1 1330 ILE n 
1 1331 VAL n 
1 1332 GLY n 
1 1333 VAL n 
1 1334 LYS n 
1 1335 GLN n 
1 1336 GLU n 
1 1337 LEU n 
1 1338 THR n 
1 1339 GLY n 
1 1340 ASN n 
1 1341 LEU n 
1 1342 GLU n 
1 1343 PRO n 
1 1344 LEU n 
1 1345 GLN n 
1 1346 ARG n 
1 1347 ALA n 
1 1348 THR n 
1 1349 THR n 
1 1350 THR n 
1 1351 PRO n 
1 1352 ILE n 
1 1353 VAL n 
1 1354 GLN n 
1 1355 ASP n 
1 1356 ALA n 
1 1357 GLU n 
1 1358 LYS n 
1 1359 ILE n 
1 1360 LYS n 
1 1361 VAL n 
1 1362 ARG n 
1 1363 TYR n 
1 1364 GLU n 
1 1365 THR n 
1 1366 LEU n 
1 1367 LEU n 
1 1368 THR n 
1 1369 ASP n 
1 1370 VAL n 
1 1371 THR n 
1 1372 LYS n 
1 1373 ARG n 
1 1374 VAL n 
1 1375 THR n 
1 1376 ASP n 
1 1377 PHE n 
1 1378 GLU n 
1 1379 LYS n 
1 1380 ILE n 
1 1381 LYS n 
1 1382 PRO n 
1 1383 ALA n 
1 1384 ASN n 
1 1385 LEU n 
1 1386 ASP n 
1 1387 GLY n 
1 1388 TYR n 
1 1389 ASN n 
1 1390 LYS n 
1 1391 ALA n 
1 1392 ILE n 
1 1393 ALA n 
1 1394 ASP n 
1 1395 LEU n 
1 1396 ASN n 
1 1397 ASN n 
1 1398 ILE n 
1 1399 GLN n 
1 1400 GLN n 
1 1401 GLU n 
1 1402 LEU n 
1 1403 ASN n 
1 1404 LEU n 
1 1405 LEU n 
1 1406 ARG n 
1 1407 ASN n 
1 1408 GLU n 
1 1409 LYS n 
1 1410 ILE n 
1 1411 ARG n 
1 1412 MET n 
1 1413 HIS n 
1 1414 THR n 
1 1415 ASP n 
1 1416 LYS n 
1 1417 ASP n 
1 1418 LYS n 
1 1419 ALA n 
1 1420 VAL n 
1 1421 ASP n 
1 1422 PHE n 
1 1423 SER n 
1 1424 ASP n 
1 1425 ILE n 
1 1426 GLU n 
1 1427 ALA n 
1 1428 LEU n 
1 1429 ASP n 
1 1430 LYS n 
1 1431 ARG n 
1 1432 LEU n 
1 1433 GLN n 
1 1434 ASP n 
1 1435 VAL n 
1 1436 GLN n 
1 1437 SER n 
1 1438 LYS n 
1 1439 LEU n 
1 1440 PRO n 
1 1441 THR n 
1 1442 GLN n 
1 1443 LEU n 
1 1444 LEU n 
1 1445 GLU n 
1 1446 GLN n 
1 1447 THR n 
1 1448 SER n 
1 1449 LYS n 
1 1450 ASP n 
1 1451 VAL n 
1 1452 ALA n 
1 1453 LYS n 
1 1454 LEU n 
1 1455 ALA n 
1 1456 LYS n 
1 1457 MET n 
1 1458 PRO n 
1 1459 GLU n 
1 1460 LYS n 
1 1461 ILE n 
1 1462 THR n 
1 1463 PHE n 
1 1464 ASN n 
1 1465 ASP n 
1 1466 ILE n 
1 1467 LYS n 
1 1468 SER n 
1 1469 MET n 
1 1470 THR n 
1 1471 SER n 
1 1472 LYS n 
1 1473 MET n 
1 1474 ASN n 
1 1475 ASN n 
1 1476 TYR n 
1 1477 LEU n 
1 1478 GLU n 
1 1479 THR n 
1 1480 LEU n 
1 1481 GLU n 
1 1482 LEU n 
1 1483 ILE n 
1 1484 ARG n 
1 1485 ASN n 
1 1486 ASP n 
1 1487 ARG n 
1 1488 ILE n 
1 1489 LYS n 
1 1490 LYS n 
1 1491 HIS n 
1 1492 ALA n 
1 1493 GLY n 
1 1494 SER n 
1 1495 THR n 
1 1496 ASP n 
1 1497 PRO n 
1 1498 LEU n 
1 1499 ASP n 
1 1500 MET n 
1 1501 SER n 
1 1502 ASP n 
1 1503 LEU n 
1 1504 ASP n 
1 1505 GLY n 
1 1506 LEU n 
1 1507 LYS n 
1 1508 GLY n 
1 1509 GLN n 
1 1510 LEU n 
1 1511 GLN n 
1 1512 THR n 
1 1513 TYR n 
1 1514 ASN n 
1 1515 GLN n 
1 1516 SER n 
1 1517 MET n 
1 1518 ALA n 
1 1519 ASP n 
1 1520 ILE n 
1 1521 LEU n 
1 1522 LEU n 
1 1523 ARG n 
1 1524 ALA n 
1 1525 ALA n 
1 1526 LYS n 
1 1527 SER n 
1 1528 SER n 
1 1529 LEU n 
1 1530 ASP n 
1 1531 LYS n 
1 1532 ILE n 
1 1533 LYS n 
1 1534 ASP n 
1 1535 PRO n 
1 1536 ALA n 
1 1537 THR n 
1 1538 PHE n 
1 1539 GLU n 
1 1540 LYS n 
1 1541 GLU n 
1 1542 SER n 
1 1543 PRO n 
1 1544 TYR n 
1 1545 ILE n 
1 1546 LYS n 
1 1547 GLN n 
1 1548 CYS n 
1 1549 PHE n 
1 1550 ASP n 
1 1551 HIS n 
1 1552 LEU n 
1 1553 ALA n 
1 1554 GLU n 
1 1555 LEU n 
1 1556 GLU n 
1 1557 LYS n 
1 1558 THR n 
1 1559 LEU n 
1 1560 ASP n 
1 1561 ASP n 
1 1562 SER n 
1 1563 ASP n 
1 1564 LYS n 
1 1565 GLY n 
1 1566 ARG n 
1 1567 LYS n 
1 1568 GLN n 
1 1569 LYS n 
1 1570 GLU n 
1 1571 ASP n 
1 1572 PHE n 
1 1573 THR n 
1 1574 ALA n 
1 1575 TYR n 
1 1576 LYS n 
1 1577 SER n 
1 1578 ALA n 
1 1579 LEU n 
1 1580 MET n 
1 1581 ASP n 
1 1582 LYS n 
1 1583 GLN n 
1 1584 GLU n 
1 1585 LYS n 
1 1586 ALA n 
1 1587 TYR n 
1 1588 PRO n 
1 1589 GLU n 
1 1590 MET n 
1 1591 LEU n 
1 1592 GLN n 
1 1593 LEU n 
1 1594 GLN n 
1 1595 TYR n 
1 1596 LYS n 
1 1597 SER n 
1 1598 GLU n 
1 1599 ALA n 
1 1600 LEU n 
1 1601 ILE n 
1 1602 MET n 
1 1603 GLN n 
1 1604 LEU n 
1 1605 ARG n 
1 1606 ASP n 
1 1607 ILE n 
1 1608 CYS n 
1 1609 LYS n 
1 1610 ILE n 
1 1611 HIS n 
1 1612 HIS n 
1 1613 ASP n 
1 1614 ASN n 
1 1615 LEU n 
1 1616 ALA n 
1 1617 GLU n 
1 1618 ALA n 
1 1619 ARG n 
1 1620 ARG n 
1 1621 VAL n 
1 1622 ARG n 
1 1623 LEU n 
1 1624 GLN n 
1 1625 GLN n 
1 1626 LEU n 
1 1627 ASP n 
1 1628 SER n 
1 1629 GLN n 
1 1630 GLY n 
1 1631 GLY n 
1 1632 GLY n 
1 1633 LEU n 
1 1634 LEU n 
1 1635 GLY n 
1 1636 GLY n 
1 1637 LEU n 
1 1638 TRP n 
1 1639 ALA n 
1 1640 VAL n 
1 1641 THR n 
1 1642 ASN n 
1 1643 THR n 
1 1644 ILE n 
1 1645 GLY n 
1 1646 LEU n 
1 1647 THR n 
1 1648 THR n 
1 1649 ASP n 
1 1650 ASN n 
1 1651 VAL n 
1 1652 ASN n 
1 1653 ILE n 
1 1654 GLU n 
1 1655 LYS n 
1 1656 MET n 
1 1657 GLN n 
1 1658 ILE n 
1 1659 ARG n 
1 1660 MET n 
1 1661 LYS n 
1 1662 GLU n 
1 1663 GLN n 
1 1664 THR n 
1 1665 LEU n 
1 1666 ARG n 
1 1667 ALA n 
1 1668 PHE n 
1 1669 LYS n 
1 1670 THR n 
1 1671 GLU n 
1 1672 LEU n 
1 1673 THR n 
1 1674 ASN n 
1 1675 ASP n 
1 1676 LYS n 
1 1677 LEU n 
1 1678 ASN n 
1 1679 THR n 
1 1680 ASP n 
1 1681 GLN n 
1 1682 VAL n 
1 1683 ILE n 
1 1684 ALA n 
1 1685 PHE n 
1 1686 LEU n 
1 1687 ALA n 
1 1688 LYS n 
1 1689 GLY n 
1 1690 SER n 
1 1691 PRO n 
1 1692 SER n 
1 1693 GLU n 
1 1694 LEU n 
1 1695 GLN n 
1 1696 GLU n 
1 1697 ALA n 
1 1698 LEU n 
1 1699 GLY n 
1 1700 ILE n 
1 1701 SER n 
1 1702 LYS n 
1 1703 GLU n 
1 1704 ASN n 
1 1705 ALA n 
1 1706 GLU n 
1 1707 GLN n 
1 1708 LEU n 
1 1709 HIS n 
1 1710 GLY n 
1 1711 LEU n 
1 1712 LEU n 
1 1713 LYS n 
1 1714 GLN n 
1 1715 LEU n 
1 1716 GLU n 
1 1717 ILE n 
1 1718 LYS n 
1 1719 THR n 
1 1720 ALA n 
1 1721 SER n 
1 1722 THR n 
1 1723 ASP n 
1 1724 LYS n 
1 1725 LEU n 
1 1726 GLN n 
1 1727 GLU n 
1 1728 ILE n 
1 1729 GLU n 
1 1730 LYS n 
1 1731 LEU n 
1 1732 ILE n 
1 1733 ASP n 
1 1734 GLU n 
1 1735 VAL n 
1 1736 SER n 
1 1737 THR n 
1 1738 LYS n 
1 1739 ILE n 
1 1740 GLY n 
1 1741 LYS n 
1 1742 GLU n 
1 1743 PRO n 
1 1744 VAL n 
1 1745 LYS n 
1 1746 GLN n 
1 1747 ASP n 
1 1748 HIS n 
1 1749 THR n 
1 1750 ILE n 
1 1751 THR n 
1 1752 ILE n 
1 1753 ASP n 
1 1754 GLU n 
1 1755 GLU n 
1 1756 GLU n 
1 1757 SER n 
1 1758 ASP n 
1 1759 ASP n 
1 1760 ILE n 
1 1761 ARG n 
1 1762 TYR n 
1 1763 GLY n 
1 1764 PHE n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   1764 
_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      'Legionella pneumophila str. Lens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     297245 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
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    -230 ?    ?   ?   A . n 
A 1 2    SER 2    -229 ?    ?   ?   A . n 
A 1 3    PRO 3    -228 ?    ?   ?   A . n 
A 1 4    ILE 4    -227 ?    ?   ?   A . n 
A 1 5    LEU 5    -226 ?    ?   ?   A . n 
A 1 6    GLY 6    -225 ?    ?   ?   A . n 
A 1 7    TYR 7    -224 ?    ?   ?   A . n 
A 1 8    TRP 8    -223 ?    ?   ?   A . n 
A 1 9    LYS 9    -222 ?    ?   ?   A . n 
A 1 10   ILE 10   -221 ?    ?   ?   A . n 
A 1 11   LYS 11   -220 ?    ?   ?   A . n 
A 1 12   GLY 12   -219 ?    ?   ?   A . n 
A 1 13   LEU 13   -218 ?    ?   ?   A . n 
A 1 14   VAL 14   -217 ?    ?   ?   A . n 
A 1 15   GLN 15   -216 ?    ?   ?   A . n 
A 1 16   PRO 16   -215 ?    ?   ?   A . n 
A 1 17   THR 17   -214 ?    ?   ?   A . n 
A 1 18   ARG 18   -213 ?    ?   ?   A . n 
A 1 19   LEU 19   -212 ?    ?   ?   A . n 
A 1 20   LEU 20   -211 ?    ?   ?   A . n 
A 1 21   LEU 21   -210 ?    ?   ?   A . n 
A 1 22   GLU 22   -209 ?    ?   ?   A . n 
A 1 23   TYR 23   -208 ?    ?   ?   A . n 
A 1 24   LEU 24   -207 ?    ?   ?   A . n 
A 1 25   GLU 25   -206 ?    ?   ?   A . n 
A 1 26   GLU 26   -205 ?    ?   ?   A . n 
A 1 27   LYS 27   -204 ?    ?   ?   A . n 
A 1 28   TYR 28   -203 ?    ?   ?   A . n 
A 1 29   GLU 29   -202 ?    ?   ?   A . n 
A 1 30   GLU 30   -201 ?    ?   ?   A . n 
A 1 31   HIS 31   -200 ?    ?   ?   A . n 
A 1 32   LEU 32   -199 ?    ?   ?   A . n 
A 1 33   TYR 33   -198 ?    ?   ?   A . n 
A 1 34   GLU 34   -197 ?    ?   ?   A . n 
A 1 35   ARG 35   -196 ?    ?   ?   A . n 
A 1 36   ASP 36   -195 ?    ?   ?   A . n 
A 1 37   GLU 37   -194 ?    ?   ?   A . n 
A 1 38   GLY 38   -193 ?    ?   ?   A . n 
A 1 39   ASP 39   -192 ?    ?   ?   A . n 
A 1 40   LYS 40   -191 ?    ?   ?   A . n 
A 1 41   TRP 41   -190 ?    ?   ?   A . n 
A 1 42   ARG 42   -189 ?    ?   ?   A . n 
A 1 43   ASN 43   -188 ?    ?   ?   A . n 
A 1 44   LYS 44   -187 ?    ?   ?   A . n 
A 1 45   LYS 45   -186 ?    ?   ?   A . n 
A 1 46   PHE 46   -185 ?    ?   ?   A . n 
A 1 47   GLU 47   -184 ?    ?   ?   A . n 
A 1 48   LEU 48   -183 ?    ?   ?   A . n 
A 1 49   GLY 49   -182 ?    ?   ?   A . n 
A 1 50   LEU 50   -181 ?    ?   ?   A . n 
A 1 51   GLU 51   -180 ?    ?   ?   A . n 
A 1 52   PHE 52   -179 ?    ?   ?   A . n 
A 1 53   PRO 53   -178 ?    ?   ?   A . n 
A 1 54   ASN 54   -177 ?    ?   ?   A . n 
A 1 55   LEU 55   -176 ?    ?   ?   A . n 
A 1 56   PRO 56   -175 ?    ?   ?   A . n 
A 1 57   TYR 57   -174 ?    ?   ?   A . n 
A 1 58   TYR 58   -173 ?    ?   ?   A . n 
A 1 59   ILE 59   -172 ?    ?   ?   A . n 
A 1 60   ASP 60   -171 ?    ?   ?   A . n 
A 1 61   GLY 61   -170 ?    ?   ?   A . n 
A 1 62   ASP 62   -169 ?    ?   ?   A . n 
A 1 63   VAL 63   -168 ?    ?   ?   A . n 
A 1 64   LYS 64   -167 ?    ?   ?   A . n 
A 1 65   LEU 65   -166 ?    ?   ?   A . n 
A 1 66   THR 66   -165 ?    ?   ?   A . n 
A 1 67   GLN 67   -164 ?    ?   ?   A . n 
A 1 68   SER 68   -163 ?    ?   ?   A . n 
A 1 69   MET 69   -162 ?    ?   ?   A . n 
A 1 70   ALA 70   -161 ?    ?   ?   A . n 
A 1 71   ILE 71   -160 ?    ?   ?   A . n 
A 1 72   ILE 72   -159 ?    ?   ?   A . n 
A 1 73   ARG 73   -158 ?    ?   ?   A . n 
A 1 74   TYR 74   -157 ?    ?   ?   A . n 
A 1 75   ILE 75   -156 ?    ?   ?   A . n 
A 1 76   ALA 76   -155 ?    ?   ?   A . n 
A 1 77   ASP 77   -154 ?    ?   ?   A . n 
A 1 78   LYS 78   -153 ?    ?   ?   A . n 
A 1 79   HIS 79   -152 ?    ?   ?   A . n 
A 1 80   ASN 80   -151 ?    ?   ?   A . n 
A 1 81   MET 81   -150 ?    ?   ?   A . n 
A 1 82   LEU 82   -149 ?    ?   ?   A . n 
A 1 83   GLY 83   -148 ?    ?   ?   A . n 
A 1 84   GLY 84   -147 ?    ?   ?   A . n 
A 1 85   CYS 85   -146 ?    ?   ?   A . n 
A 1 86   PRO 86   -145 ?    ?   ?   A . n 
A 1 87   LYS 87   -144 ?    ?   ?   A . n 
A 1 88   GLU 88   -143 ?    ?   ?   A . n 
A 1 89   ARG 89   -142 ?    ?   ?   A . n 
A 1 90   ALA 90   -141 ?    ?   ?   A . n 
A 1 91   GLU 91   -140 ?    ?   ?   A . n 
A 1 92   ILE 92   -139 ?    ?   ?   A . n 
A 1 93   SER 93   -138 ?    ?   ?   A . n 
A 1 94   MET 94   -137 ?    ?   ?   A . n 
A 1 95   LEU 95   -136 ?    ?   ?   A . n 
A 1 96   GLU 96   -135 ?    ?   ?   A . n 
A 1 97   GLY 97   -134 ?    ?   ?   A . n 
A 1 98   ALA 98   -133 ?    ?   ?   A . n 
A 1 99   VAL 99   -132 ?    ?   ?   A . n 
A 1 100  LEU 100  -131 ?    ?   ?   A . n 
A 1 101  ASP 101  -130 ?    ?   ?   A . n 
A 1 102  ILE 102  -129 ?    ?   ?   A . n 
A 1 103  ARG 103  -128 ?    ?   ?   A . n 
A 1 104  TYR 104  -127 ?    ?   ?   A . n 
A 1 105  GLY 105  -126 ?    ?   ?   A . n 
A 1 106  VAL 106  -125 ?    ?   ?   A . n 
A 1 107  SER 107  -124 ?    ?   ?   A . n 
A 1 108  ARG 108  -123 ?    ?   ?   A . n 
A 1 109  ILE 109  -122 ?    ?   ?   A . n 
A 1 110  ALA 110  -121 ?    ?   ?   A . n 
A 1 111  TYR 111  -120 ?    ?   ?   A . n 
A 1 112  SER 112  -119 ?    ?   ?   A . n 
A 1 113  LYS 113  -118 ?    ?   ?   A . n 
A 1 114  ASP 114  -117 ?    ?   ?   A . n 
A 1 115  PHE 115  -116 ?    ?   ?   A . n 
A 1 116  GLU 116  -115 ?    ?   ?   A . n 
A 1 117  THR 117  -114 ?    ?   ?   A . n 
A 1 118  LEU 118  -113 ?    ?   ?   A . n 
A 1 119  LYS 119  -112 ?    ?   ?   A . n 
A 1 120  VAL 120  -111 ?    ?   ?   A . n 
A 1 121  ASP 121  -110 ?    ?   ?   A . n 
A 1 122  PHE 122  -109 ?    ?   ?   A . n 
A 1 123  LEU 123  -108 ?    ?   ?   A . n 
A 1 124  SER 124  -107 ?    ?   ?   A . n 
A 1 125  LYS 125  -106 ?    ?   ?   A . n 
A 1 126  LEU 126  -105 ?    ?   ?   A . n 
A 1 127  PRO 127  -104 ?    ?   ?   A . n 
A 1 128  GLU 128  -103 ?    ?   ?   A . n 
A 1 129  MET 129  -102 ?    ?   ?   A . n 
A 1 130  LEU 130  -101 ?    ?   ?   A . n 
A 1 131  LYS 131  -100 ?    ?   ?   A . n 
A 1 132  MET 132  -99  ?    ?   ?   A . n 
A 1 133  PHE 133  -98  ?    ?   ?   A . n 
A 1 134  GLU 134  -97  ?    ?   ?   A . n 
A 1 135  ASP 135  -96  ?    ?   ?   A . n 
A 1 136  ARG 136  -95  ?    ?   ?   A . n 
A 1 137  LEU 137  -94  ?    ?   ?   A . n 
A 1 138  CYS 138  -93  ?    ?   ?   A . n 
A 1 139  HIS 139  -92  ?    ?   ?   A . n 
A 1 140  LYS 140  -91  ?    ?   ?   A . n 
A 1 141  THR 141  -90  ?    ?   ?   A . n 
A 1 142  TYR 142  -89  ?    ?   ?   A . n 
A 1 143  LEU 143  -88  ?    ?   ?   A . n 
A 1 144  ASN 144  -87  ?    ?   ?   A . n 
A 1 145  GLY 145  -86  ?    ?   ?   A . n 
A 1 146  ASP 146  -85  ?    ?   ?   A . n 
A 1 147  HIS 147  -84  ?    ?   ?   A . n 
A 1 148  VAL 148  -83  ?    ?   ?   A . n 
A 1 149  THR 149  -82  ?    ?   ?   A . n 
A 1 150  HIS 150  -81  ?    ?   ?   A . n 
A 1 151  PRO 151  -80  ?    ?   ?   A . n 
A 1 152  ASP 152  -79  ?    ?   ?   A . n 
A 1 153  PHE 153  -78  ?    ?   ?   A . n 
A 1 154  MET 154  -77  ?    ?   ?   A . n 
A 1 155  LEU 155  -76  ?    ?   ?   A . n 
A 1 156  TYR 156  -75  ?    ?   ?   A . n 
A 1 157  ASP 157  -74  ?    ?   ?   A . n 
A 1 158  ALA 158  -73  ?    ?   ?   A . n 
A 1 159  LEU 159  -72  ?    ?   ?   A . n 
A 1 160  ASP 160  -71  ?    ?   ?   A . n 
A 1 161  VAL 161  -70  ?    ?   ?   A . n 
A 1 162  VAL 162  -69  ?    ?   ?   A . n 
A 1 163  LEU 163  -68  ?    ?   ?   A . n 
A 1 164  TYR 164  -67  ?    ?   ?   A . n 
A 1 165  MET 165  -66  ?    ?   ?   A . n 
A 1 166  ASP 166  -65  ?    ?   ?   A . n 
A 1 167  PRO 167  -64  ?    ?   ?   A . n 
A 1 168  MET 168  -63  ?    ?   ?   A . n 
A 1 169  CYS 169  -62  ?    ?   ?   A . n 
A 1 170  LEU 170  -61  ?    ?   ?   A . n 
A 1 171  ASP 171  -60  ?    ?   ?   A . n 
A 1 172  ALA 172  -59  ?    ?   ?   A . n 
A 1 173  PHE 173  -58  ?    ?   ?   A . n 
A 1 174  PRO 174  -57  ?    ?   ?   A . n 
A 1 175  LYS 175  -56  ?    ?   ?   A . n 
A 1 176  LEU 176  -55  ?    ?   ?   A . n 
A 1 177  VAL 177  -54  ?    ?   ?   A . n 
A 1 178  CYS 178  -53  ?    ?   ?   A . n 
A 1 179  PHE 179  -52  ?    ?   ?   A . n 
A 1 180  LYS 180  -51  ?    ?   ?   A . n 
A 1 181  LYS 181  -50  ?    ?   ?   A . n 
A 1 182  ARG 182  -49  ?    ?   ?   A . n 
A 1 183  ILE 183  -48  ?    ?   ?   A . n 
A 1 184  GLU 184  -47  ?    ?   ?   A . n 
A 1 185  ALA 185  -46  ?    ?   ?   A . n 
A 1 186  ILE 186  -45  ?    ?   ?   A . n 
A 1 187  PRO 187  -44  ?    ?   ?   A . n 
A 1 188  GLN 188  -43  ?    ?   ?   A . n 
A 1 189  ILE 189  -42  ?    ?   ?   A . n 
A 1 190  ASP 190  -41  ?    ?   ?   A . n 
A 1 191  LYS 191  -40  ?    ?   ?   A . n 
A 1 192  TYR 192  -39  ?    ?   ?   A . n 
A 1 193  LEU 193  -38  ?    ?   ?   A . n 
A 1 194  LYS 194  -37  ?    ?   ?   A . n 
A 1 195  SER 195  -36  ?    ?   ?   A . n 
A 1 196  SER 196  -35  ?    ?   ?   A . n 
A 1 197  LYS 197  -34  ?    ?   ?   A . n 
A 1 198  TYR 198  -33  ?    ?   ?   A . n 
A 1 199  ILE 199  -32  ?    ?   ?   A . n 
A 1 200  ALA 200  -31  ?    ?   ?   A . n 
A 1 201  TRP 201  -30  ?    ?   ?   A . n 
A 1 202  PRO 202  -29  ?    ?   ?   A . n 
A 1 203  LEU 203  -28  ?    ?   ?   A . n 
A 1 204  GLN 204  -27  ?    ?   ?   A . n 
A 1 205  GLY 205  -26  ?    ?   ?   A . n 
A 1 206  TRP 206  -25  ?    ?   ?   A . n 
A 1 207  GLN 207  -24  ?    ?   ?   A . n 
A 1 208  ALA 208  -23  ?    ?   ?   A . n 
A 1 209  THR 209  -22  ?    ?   ?   A . n 
A 1 210  PHE 210  -21  ?    ?   ?   A . n 
A 1 211  GLY 211  -20  ?    ?   ?   A . n 
A 1 212  GLY 212  -19  ?    ?   ?   A . n 
A 1 213  GLY 213  -18  ?    ?   ?   A . n 
A 1 214  ASP 214  -17  ?    ?   ?   A . n 
A 1 215  HIS 215  -16  ?    ?   ?   A . n 
A 1 216  PRO 216  -15  ?    ?   ?   A . n 
A 1 217  PRO 217  -14  ?    ?   ?   A . n 
A 1 218  LYS 218  -13  ?    ?   ?   A . n 
A 1 219  SER 219  -12  ?    ?   ?   A . n 
A 1 220  ASP 220  -11  ?    ?   ?   A . n 
A 1 221  LEU 221  -10  ?    ?   ?   A . n 
A 1 222  GLU 222  -9   ?    ?   ?   A . n 
A 1 223  VAL 223  -8   ?    ?   ?   A . n 
A 1 224  LEU 224  -7   ?    ?   ?   A . n 
A 1 225  PHE 225  -6   ?    ?   ?   A . n 
A 1 226  GLN 226  -5   ?    ?   ?   A . n 
A 1 227  GLY 227  -4   ?    ?   ?   A . n 
A 1 228  PRO 228  -3   ?    ?   ?   A . n 
A 1 229  LEU 229  -2   ?    ?   ?   A . n 
A 1 230  GLY 230  -1   ?    ?   ?   A . n 
A 1 231  SER 231  0    ?    ?   ?   A . n 
A 1 232  MET 232  1    ?    ?   ?   A . n 
A 1 233  PRO 233  2    ?    ?   ?   A . n 
A 1 234  LYS 234  3    ?    ?   ?   A . n 
A 1 235  TYR 235  4    ?    ?   ?   A . n 
A 1 236  VAL 236  5    ?    ?   ?   A . n 
A 1 237  GLU 237  6    ?    ?   ?   A . n 
A 1 238  GLY 238  7    ?    ?   ?   A . n 
A 1 239  VAL 239  8    ?    ?   ?   A . n 
A 1 240  GLU 240  9    ?    ?   ?   A . n 
A 1 241  LEU 241  10   ?    ?   ?   A . n 
A 1 242  THR 242  11   ?    ?   ?   A . n 
A 1 243  GLN 243  12   ?    ?   ?   A . n 
A 1 244  GLU 244  13   ?    ?   ?   A . n 
A 1 245  GLY 245  14   ?    ?   ?   A . n 
A 1 246  MET 246  15   ?    ?   ?   A . n 
A 1 247  HIS 247  16   ?    ?   ?   A . n 
A 1 248  ALA 248  17   ?    ?   ?   A . n 
A 1 249  ILE 249  18   ?    ?   ?   A . n 
A 1 250  PHE 250  19   ?    ?   ?   A . n 
A 1 251  ALA 251  20   ?    ?   ?   A . n 
A 1 252  ARG 252  21   ?    ?   ?   A . n 
A 1 253  MET 253  22   ?    ?   ?   A . n 
A 1 254  GLY 254  23   ?    ?   ?   A . n 
A 1 255  HIS 255  24   ?    ?   ?   A . n 
A 1 256  GLY 256  25   ?    ?   ?   A . n 
A 1 257  ASP 257  26   ?    ?   ?   A . n 
A 1 258  ILE 258  27   ?    ?   ?   A . n 
A 1 259  THR 259  28   ?    ?   ?   A . n 
A 1 260  SER 260  29   ?    ?   ?   A . n 
A 1 261  GLY 261  30   ?    ?   ?   A . n 
A 1 262  SER 262  31   ?    ?   ?   A . n 
A 1 263  ILE 263  32   ?    ?   ?   A . n 
A 1 264  TYR 264  33   ?    ?   ?   A . n 
A 1 265  ASN 265  34   ?    ?   ?   A . n 
A 1 266  GLY 266  35   ?    ?   ?   A . n 
A 1 267  VAL 267  36   ?    ?   ?   A . n 
A 1 268  PRO 268  37   ?    ?   ?   A . n 
A 1 269  THR 269  38   ?    ?   ?   A . n 
A 1 270  ILE 270  39   ?    ?   ?   A . n 
A 1 271  ASP 271  40   ?    ?   ?   A . n 
A 1 272  THR 272  41   ?    ?   ?   A . n 
A 1 273  GLU 273  42   ?    ?   ?   A . n 
A 1 274  ALA 274  43   ?    ?   ?   A . n 
A 1 275  LEU 275  44   ?    ?   ?   A . n 
A 1 276  ASN 276  45   ?    ?   ?   A . n 
A 1 277  ARG 277  46   ?    ?   ?   A . n 
A 1 278  GLN 278  47   ?    ?   ?   A . n 
A 1 279  GLY 279  48   ?    ?   ?   A . n 
A 1 280  PHE 280  49   ?    ?   ?   A . n 
A 1 281  MET 281  50   ?    ?   ?   A . n 
A 1 282  PRO 282  51   ?    ?   ?   A . n 
A 1 283  VAL 283  52   ?    ?   ?   A . n 
A 1 284  LEU 284  53   ?    ?   ?   A . n 
A 1 285  THR 285  54   ?    ?   ?   A . n 
A 1 286  GLY 286  55   ?    ?   ?   A . n 
A 1 287  VAL 287  56   ?    ?   ?   A . n 
A 1 288  GLY 288  57   ?    ?   ?   A . n 
A 1 289  PRO 289  58   ?    ?   ?   A . n 
A 1 290  ARG 290  59   ?    ?   ?   A . n 
A 1 291  ARG 291  60   ?    ?   ?   A . n 
A 1 292  ASP 292  61   ?    ?   ?   A . n 
A 1 293  SER 293  62   ?    ?   ?   A . n 
A 1 294  GLY 294  63   ?    ?   ?   A . n 
A 1 295  HIS 295  64   ?    ?   ?   A . n 
A 1 296  TRP 296  65   ?    ?   ?   A . n 
A 1 297  ILE 297  66   ?    ?   ?   A . n 
A 1 298  MET 298  67   ?    ?   ?   A . n 
A 1 299  LEU 299  68   ?    ?   ?   A . n 
A 1 300  ILE 300  69   ?    ?   ?   A . n 
A 1 301  LYS 301  70   ?    ?   ?   A . n 
A 1 302  GLY 302  71   ?    ?   ?   A . n 
A 1 303  PRO 303  72   ?    ?   ?   A . n 
A 1 304  GLY 304  73   ?    ?   ?   A . n 
A 1 305  ASN 305  74   ?    ?   ?   A . n 
A 1 306  GLN 306  75   ?    ?   ?   A . n 
A 1 307  TYR 307  76   ?    ?   ?   A . n 
A 1 308  PHE 308  77   ?    ?   ?   A . n 
A 1 309  LEU 309  78   ?    ?   ?   A . n 
A 1 310  PHE 310  79   ?    ?   ?   A . n 
A 1 311  ASP 311  80   ?    ?   ?   A . n 
A 1 312  PRO 312  81   ?    ?   ?   A . n 
A 1 313  LEU 313  82   ?    ?   ?   A . n 
A 1 314  GLY 314  83   ?    ?   ?   A . n 
A 1 315  LYS 315  84   ?    ?   ?   A . n 
A 1 316  THR 316  85   ?    ?   ?   A . n 
A 1 317  SER 317  86   ?    ?   ?   A . n 
A 1 318  GLY 318  87   ?    ?   ?   A . n 
A 1 319  GLU 319  88   ?    ?   ?   A . n 
A 1 320  GLY 320  89   ?    ?   ?   A . n 
A 1 321  TYR 321  90   ?    ?   ?   A . n 
A 1 322  LYS 322  91   ?    ?   ?   A . n 
A 1 323  ASN 323  92   ?    ?   ?   A . n 
A 1 324  THR 324  93   ?    ?   ?   A . n 
A 1 325  LEU 325  94   ?    ?   ?   A . n 
A 1 326  LEU 326  95   ?    ?   ?   A . n 
A 1 327  ALA 327  96   ?    ?   ?   A . n 
A 1 328  GLN 328  97   ?    ?   ?   A . n 
A 1 329  LEU 329  98   ?    ?   ?   A . n 
A 1 330  PRO 330  99   ?    ?   ?   A . n 
A 1 331  ILE 331  100  ?    ?   ?   A . n 
A 1 332  ALA 332  101  ?    ?   ?   A . n 
A 1 333  SER 333  102  ?    ?   ?   A . n 
A 1 334  THR 334  103  ?    ?   ?   A . n 
A 1 335  LEU 335  104  ?    ?   ?   A . n 
A 1 336  SER 336  105  ?    ?   ?   A . n 
A 1 337  VAL 337  106  ?    ?   ?   A . n 
A 1 338  ILE 338  107  ?    ?   ?   A . n 
A 1 339  PRO 339  108  ?    ?   ?   A . n 
A 1 340  ASN 340  109  ?    ?   ?   A . n 
A 1 341  GLU 341  110  ?    ?   ?   A . n 
A 1 342  PRO 342  111  ?    ?   ?   A . n 
A 1 343  GLY 343  112  ?    ?   ?   A . n 
A 1 344  LEU 344  113  ?    ?   ?   A . n 
A 1 345  ASN 345  114  ?    ?   ?   A . n 
A 1 346  LYS 346  115  ?    ?   ?   A . n 
A 1 347  GLY 347  116  ?    ?   ?   A . n 
A 1 348  LEU 348  117  ?    ?   ?   A . n 
A 1 349  CYS 349  118  ?    ?   ?   A . n 
A 1 350  GLY 350  119  ?    ?   ?   A . n 
A 1 351  TYR 351  120  ?    ?   ?   A . n 
A 1 352  TRP 352  121  ?    ?   ?   A . n 
A 1 353  VAL 353  122  ?    ?   ?   A . n 
A 1 354  ALA 354  123  ?    ?   ?   A . n 
A 1 355  SER 355  124  ?    ?   ?   A . n 
A 1 356  VAL 356  125  ?    ?   ?   A . n 
A 1 357  GLY 357  126  ?    ?   ?   A . n 
A 1 358  LEU 358  127  ?    ?   ?   A . n 
A 1 359  LYS 359  128  ?    ?   ?   A . n 
A 1 360  ALA 360  129  ?    ?   ?   A . n 
A 1 361  ARG 361  130  ?    ?   ?   A . n 
A 1 362  SER 362  131  ?    ?   ?   A . n 
A 1 363  GLU 363  132  ?    ?   ?   A . n 
A 1 364  LEU 364  133  ?    ?   ?   A . n 
A 1 365  SER 365  134  ?    ?   ?   A . n 
A 1 366  LYS 366  135  ?    ?   ?   A . n 
A 1 367  ASP 367  136  ?    ?   ?   A . n 
A 1 368  ASN 368  137  ?    ?   ?   A . n 
A 1 369  PRO 369  138  ?    ?   ?   A . n 
A 1 370  PRO 370  139  ?    ?   ?   A . n 
A 1 371  ASN 371  140  ?    ?   ?   A . n 
A 1 372  LEU 372  141  ?    ?   ?   A . n 
A 1 373  GLU 373  142  ?    ?   ?   A . n 
A 1 374  THR 374  143  ?    ?   ?   A . n 
A 1 375  LEU 375  144  ?    ?   ?   A . n 
A 1 376  GLY 376  145  ?    ?   ?   A . n 
A 1 377  GLN 377  146  ?    ?   ?   A . n 
A 1 378  ILE 378  147  ?    ?   ?   A . n 
A 1 379  THR 379  148  ?    ?   ?   A . n 
A 1 380  THR 380  149  ?    ?   ?   A . n 
A 1 381  ASP 381  150  ?    ?   ?   A . n 
A 1 382  ALA 382  151  ?    ?   ?   A . n 
A 1 383  MET 383  152  ?    ?   ?   A . n 
A 1 384  LYS 384  153  ?    ?   ?   A . n 
A 1 385  ASP 385  154  ?    ?   ?   A . n 
A 1 386  GLU 386  155  ?    ?   ?   A . n 
A 1 387  LEU 387  156  ?    ?   ?   A . n 
A 1 388  THR 388  157  ?    ?   ?   A . n 
A 1 389  ASP 389  158  ?    ?   ?   A . n 
A 1 390  ASN 390  159  ?    ?   ?   A . n 
A 1 391  GLY 391  160  ?    ?   ?   A . n 
A 1 392  TYR 392  161  ?    ?   ?   A . n 
A 1 393  LEU 393  162  ?    ?   ?   A . n 
A 1 394  LYS 394  163  ?    ?   ?   A . n 
A 1 395  ILE 395  164  ?    ?   ?   A . n 
A 1 396  THR 396  165  ?    ?   ?   A . n 
A 1 397  GLY 397  166  ?    ?   ?   A . n 
A 1 398  TRP 398  167  ?    ?   ?   A . n 
A 1 399  LEU 399  168  ?    ?   ?   A . n 
A 1 400  LYS 400  169  ?    ?   ?   A . n 
A 1 401  ALA 401  170  ?    ?   ?   A . n 
A 1 402  VAL 402  171  ?    ?   ?   A . n 
A 1 403  ALA 403  172  ?    ?   ?   A . n 
A 1 404  ASP 404  173  ?    ?   ?   A . n 
A 1 405  LYS 405  174  ?    ?   ?   A . n 
A 1 406  PHE 406  175  ?    ?   ?   A . n 
A 1 407  PRO 407  176  ?    ?   ?   A . n 
A 1 408  GLU 408  177  ?    ?   ?   A . n 
A 1 409  GLY 409  178  ?    ?   ?   A . n 
A 1 410  ASP 410  179  ?    ?   ?   A . n 
A 1 411  PRO 411  180  ?    ?   ?   A . n 
A 1 412  GLN 412  181  ?    ?   ?   A . n 
A 1 413  PRO 413  182  ?    ?   ?   A . n 
A 1 414  ASP 414  183  ?    ?   ?   A . n 
A 1 415  ALA 415  184  ?    ?   ?   A . n 
A 1 416  LYS 416  185  ?    ?   ?   A . n 
A 1 417  ALA 417  186  ?    ?   ?   A . n 
A 1 418  LEU 418  187  ?    ?   ?   A . n 
A 1 419  ARG 419  188  ?    ?   ?   A . n 
A 1 420  GLN 420  189  ?    ?   ?   A . n 
A 1 421  THR 421  190  ?    ?   ?   A . n 
A 1 422  THR 422  191  ?    ?   ?   A . n 
A 1 423  GLU 423  192  ?    ?   ?   A . n 
A 1 424  LYS 424  193  ?    ?   ?   A . n 
A 1 425  ASP 425  194  ?    ?   ?   A . n 
A 1 426  LEU 426  195  ?    ?   ?   A . n 
A 1 427  HIS 427  196  ?    ?   ?   A . n 
A 1 428  ILE 428  197  ?    ?   ?   A . n 
A 1 429  GLU 429  198  ?    ?   ?   A . n 
A 1 430  ILE 430  199  ?    ?   ?   A . n 
A 1 431  PRO 431  200  ?    ?   ?   A . n 
A 1 432  SER 432  201  ?    ?   ?   A . n 
A 1 433  PRO 433  202  ?    ?   ?   A . n 
A 1 434  VAL 434  203  ?    ?   ?   A . n 
A 1 435  SER 435  204  ?    ?   ?   A . n 
A 1 436  PRO 436  205  ?    ?   ?   A . n 
A 1 437  ILE 437  206  ?    ?   ?   A . n 
A 1 438  LYS 438  207  ?    ?   ?   A . n 
A 1 439  ASP 439  208  ?    ?   ?   A . n 
A 1 440  THR 440  209  ?    ?   ?   A . n 
A 1 441  ALA 441  210  ?    ?   ?   A . n 
A 1 442  PRO 442  211  ?    ?   ?   A . n 
A 1 443  LYS 443  212  ?    ?   ?   A . n 
A 1 444  GLU 444  213  ?    ?   ?   A . n 
A 1 445  VAL 445  214  ?    ?   ?   A . n 
A 1 446  SER 446  215  ?    ?   ?   A . n 
A 1 447  THR 447  216  ?    ?   ?   A . n 
A 1 448  LYS 448  217  ?    ?   ?   A . n 
A 1 449  PRO 449  218  ?    ?   ?   A . n 
A 1 450  THR 450  219  ?    ?   ?   A . n 
A 1 451  ALA 451  220  ?    ?   ?   A . n 
A 1 452  PRO 452  221  ?    ?   ?   A . n 
A 1 453  GLN 453  222  ?    ?   ?   A . n 
A 1 454  VAL 454  223  ?    ?   ?   A . n 
A 1 455  ALA 455  224  224  ALA ALA A . n 
A 1 456  PRO 456  225  225  PRO PRO A . n 
A 1 457  LYS 457  226  226  LYS LYS A . n 
A 1 458  HIS 458  227  227  HIS HIS A . n 
A 1 459  SER 459  228  228  SER SER A . n 
A 1 460  LEU 460  229  229  LEU LEU A . n 
A 1 461  ASP 461  230  230  ASP ASP A . n 
A 1 462  SER 462  231  231  SER SER A . n 
A 1 463  LYS 463  232  232  LYS LYS A . n 
A 1 464  LEU 464  233  233  LEU LEU A . n 
A 1 465  LEU 465  234  234  LEU LEU A . n 
A 1 466  GLU 466  235  235  GLU GLU A . n 
A 1 467  ASN 467  236  236  ASN ASN A . n 
A 1 468  ASP 468  237  237  ASP ASP A . n 
A 1 469  ASP 469  238  238  ASP ASP A . n 
A 1 470  ASP 470  239  239  ASP ASP A . n 
A 1 471  VAL 471  240  240  VAL VAL A . n 
A 1 472  LEU 472  241  241  LEU LEU A . n 
A 1 473  ASP 473  242  242  ASP ASP A . n 
A 1 474  THR 474  243  243  THR THR A . n 
A 1 475  ILE 475  244  244  ILE ILE A . n 
A 1 476  LYS 476  245  245  LYS LYS A . n 
A 1 477  TYR 477  246  246  TYR TYR A . n 
A 1 478  VAL 478  247  247  VAL VAL A . n 
A 1 479  HIS 479  248  248  HIS HIS A . n 
A 1 480  LYS 480  249  249  LYS LYS A . n 
A 1 481  GLU 481  250  250  GLU GLU A . n 
A 1 482  TYR 482  251  251  TYR TYR A . n 
A 1 483  LEU 483  252  252  LEU LEU A . n 
A 1 484  GLY 484  253  253  GLY GLY A . n 
A 1 485  LYS 485  254  254  LYS LYS A . n 
A 1 486  PRO 486  255  255  PRO PRO A . n 
A 1 487  TYR 487  256  256  TYR TYR A . n 
A 1 488  PRO 488  257  257  PRO PRO A . n 
A 1 489  GLY 489  258  258  GLY GLY A . n 
A 1 490  PRO 490  259  259  PRO PRO A . n 
A 1 491  LEU 491  260  260  LEU LEU A . n 
A 1 492  LYS 492  261  261  LYS LYS A . n 
A 1 493  ASN 493  262  262  ASN ASN A . n 
A 1 494  PRO 494  263  263  PRO PRO A . n 
A 1 495  LYS 495  264  264  LYS LYS A . n 
A 1 496  ALA 496  265  265  ALA ALA A . n 
A 1 497  PRO 497  266  266  PRO PRO A . n 
A 1 498  GLU 498  267  267  GLU GLU A . n 
A 1 499  GLU 499  268  268  GLU GLU A . n 
A 1 500  GLY 500  269  269  GLY GLY A . n 
A 1 501  ARG 501  270  270  ARG ARG A . n 
A 1 502  LEU 502  271  271  LEU LEU A . n 
A 1 503  PRO 503  272  272  PRO PRO A . n 
A 1 504  PRO 504  273  273  PRO PRO A . n 
A 1 505  ASN 505  274  274  ASN ASN A . n 
A 1 506  GLU 506  275  275  GLU GLU A . n 
A 1 507  GLY 507  276  276  GLY GLY A . n 
A 1 508  PRO 508  277  277  PRO PRO A . n 
A 1 509  ASP 509  278  278  ASP ASP A . n 
A 1 510  ARG 510  279  279  ARG ARG A . n 
A 1 511  GLY 511  280  280  GLY GLY A . n 
A 1 512  PRO 512  281  281  PRO PRO A . n 
A 1 513  HIS 513  282  282  HIS HIS A . n 
A 1 514  GLY 514  283  283  GLY GLY A . n 
A 1 515  LEU 515  284  284  LEU LEU A . n 
A 1 516  ALA 516  285  285  ALA ALA A . n 
A 1 517  HIS 517  286  286  HIS HIS A . n 
A 1 518  THR 518  287  287  THR THR A . n 
A 1 519  VAL 519  288  288  VAL VAL A . n 
A 1 520  ARG 520  289  289  ARG ARG A . n 
A 1 521  THR 521  290  290  THR THR A . n 
A 1 522  MET 522  291  291  MET MET A . n 
A 1 523  ALA 523  292  292  ALA ALA A . n 
A 1 524  CYS 524  293  293  CYS CYS A . n 
A 1 525  ALA 525  294  294  ALA ALA A . n 
A 1 526  GLU 526  295  295  GLU GLU A . n 
A 1 527  VAL 527  296  296  VAL VAL A . n 
A 1 528  MET 528  297  297  MET MET A . n 
A 1 529  ILE 529  298  298  ILE ILE A . n 
A 1 530  GLU 530  299  299  GLU GLU A . n 
A 1 531  GLU 531  300  300  GLU GLU A . n 
A 1 532  ALA 532  301  301  ALA ALA A . n 
A 1 533  ARG 533  302  302  ARG ARG A . n 
A 1 534  LYS 534  303  303  LYS LYS A . n 
A 1 535  ALA 535  304  304  ALA ALA A . n 
A 1 536  GLN 536  305  305  GLN GLN A . n 
A 1 537  LEU 537  306  306  LEU LEU A . n 
A 1 538  ARG 538  307  307  ARG ARG A . n 
A 1 539  GLY 539  308  308  GLY GLY A . n 
A 1 540  GLU 540  309  309  GLU GLU A . n 
A 1 541  THR 541  310  310  THR THR A . n 
A 1 542  LEU 542  311  311  LEU LEU A . n 
A 1 543  GLY 543  312  312  GLY GLY A . n 
A 1 544  LYS 544  313  313  LYS LYS A . n 
A 1 545  ALA 545  314  314  ALA ALA A . n 
A 1 546  LYS 546  315  315  LYS LYS A . n 
A 1 547  ASN 547  316  316  ASN ASN A . n 
A 1 548  GLY 548  317  317  GLY GLY A . n 
A 1 549  GLN 549  318  318  GLN GLN A . n 
A 1 550  THR 550  319  319  THR THR A . n 
A 1 551  LEU 551  320  320  LEU LEU A . n 
A 1 552  ALA 552  321  321  ALA ALA A . n 
A 1 553  ASP 553  322  322  ASP ASP A . n 
A 1 554  VAL 554  323  323  VAL VAL A . n 
A 1 555  THR 555  324  324  THR THR A . n 
A 1 556  PRO 556  325  325  PRO PRO A . n 
A 1 557  GLU 557  326  326  GLU GLU A . n 
A 1 558  GLU 558  327  327  GLU GLU A . n 
A 1 559  LEU 559  328  328  LEU LEU A . n 
A 1 560  LYS 560  329  329  LYS LYS A . n 
A 1 561  LYS 561  330  330  LYS LYS A . n 
A 1 562  ILE 562  331  331  ILE ILE A . n 
A 1 563  LEU 563  332  332  LEU LEU A . n 
A 1 564  ILE 564  333  333  ILE ILE A . n 
A 1 565  ALA 565  334  334  ALA ALA A . n 
A 1 566  GLN 566  335  335  GLN GLN A . n 
A 1 567  ALA 567  336  336  ALA ALA A . n 
A 1 568  PHE 568  337  337  PHE PHE A . n 
A 1 569  PHE 569  338  338  PHE PHE A . n 
A 1 570  VAL 570  339  339  VAL VAL A . n 
A 1 571  VAL 571  340  340  VAL VAL A . n 
A 1 572  GLY 572  341  341  GLY GLY A . n 
A 1 573  ARG 573  342  342  ARG ARG A . n 
A 1 574  ASP 574  343  343  ASP ASP A . n 
A 1 575  ASP 575  344  344  ASP ASP A . n 
A 1 576  GLU 576  345  345  GLU GLU A . n 
A 1 577  ARG 577  346  346  ARG ARG A . n 
A 1 578  SER 578  347  347  SER SER A . n 
A 1 579  GLY 579  348  348  GLY GLY A . n 
A 1 580  TYR 580  349  349  TYR TYR A . n 
A 1 581  ASP 581  350  350  ASP ASP A . n 
A 1 582  ASP 582  351  351  ASP ASP A . n 
A 1 583  VAL 583  352  352  VAL VAL A . n 
A 1 584  HIS 584  353  353  HIS HIS A . n 
A 1 585  LYS 585  354  354  LYS LYS A . n 
A 1 586  ARG 586  355  355  ARG ARG A . n 
A 1 587  ASN 587  356  356  ASN ASN A . n 
A 1 588  PHE 588  357  357  PHE PHE A . n 
A 1 589  TYR 589  358  358  TYR TYR A . n 
A 1 590  ALA 590  359  359  ALA ALA A . n 
A 1 591  GLU 591  360  360  GLU GLU A . n 
A 1 592  TYR 592  361  361  TYR TYR A . n 
A 1 593  HIS 593  362  362  HIS HIS A . n 
A 1 594  GLU 594  363  363  GLU GLU A . n 
A 1 595  LYS 595  364  364  LYS LYS A . n 
A 1 596  SER 596  365  365  SER SER A . n 
A 1 597  GLU 597  366  366  GLU GLU A . n 
A 1 598  GLN 598  367  367  GLN GLN A . n 
A 1 599  ALA 599  368  368  ALA ALA A . n 
A 1 600  PHE 600  369  369  PHE PHE A . n 
A 1 601  ARG 601  370  370  ARG ARG A . n 
A 1 602  LYS 602  371  371  LYS LYS A . n 
A 1 603  TYR 603  372  372  TYR TYR A . n 
A 1 604  VAL 604  373  373  VAL VAL A . n 
A 1 605  GLU 605  374  374  GLU GLU A . n 
A 1 606  ASP 606  375  375  ASP ASP A . n 
A 1 607  ASN 607  376  376  ASN ASN A . n 
A 1 608  LYS 608  377  377  LYS LYS A . n 
A 1 609  LEU 609  378  378  LEU LEU A . n 
A 1 610  ILE 610  379  379  ILE ILE A . n 
A 1 611  GLY 611  380  380  GLY GLY A . n 
A 1 612  LYS 612  381  381  LYS LYS A . n 
A 1 613  ILE 613  382  382  ILE ILE A . n 
A 1 614  PHE 614  383  383  PHE PHE A . n 
A 1 615  LYS 615  384  384  LYS LYS A . n 
A 1 616  ASP 616  385  385  ASP ASP A . n 
A 1 617  GLN 617  386  386  GLN GLN A . n 
A 1 618  LYS 618  387  387  LYS LYS A . n 
A 1 619  GLU 619  388  388  GLU GLU A . n 
A 1 620  VAL 620  389  389  VAL VAL A . n 
A 1 621  ASP 621  390  390  ASP ASP A . n 
A 1 622  PHE 622  391  391  PHE PHE A . n 
A 1 623  TYR 623  392  392  TYR TYR A . n 
A 1 624  ALA 624  393  393  ALA ALA A . n 
A 1 625  ALA 625  394  394  ALA ALA A . n 
A 1 626  ILE 626  395  395  ILE ILE A . n 
A 1 627  ILE 627  396  396  ILE ILE A . n 
A 1 628  LEU 628  397  397  LEU LEU A . n 
A 1 629  ASP 629  398  398  ASP ASP A . n 
A 1 630  LYS 630  399  399  LYS LYS A . n 
A 1 631  ASN 631  400  400  ASN ASN A . n 
A 1 632  HIS 632  401  401  HIS HIS A . n 
A 1 633  GLU 633  402  402  GLU GLU A . n 
A 1 634  TRP 634  403  403  TRP TRP A . n 
A 1 635  ASP 635  404  404  ASP ASP A . n 
A 1 636  ALA 636  405  405  ALA ALA A . n 
A 1 637  THR 637  406  406  THR THR A . n 
A 1 638  PRO 638  407  407  PRO PRO A . n 
A 1 639  ALA 639  408  408  ALA ALA A . n 
A 1 640  HIS 640  409  409  HIS HIS A . n 
A 1 641  ILE 641  410  410  ILE ILE A . n 
A 1 642  LEU 642  411  411  LEU LEU A . n 
A 1 643  ILE 643  412  412  ILE ILE A . n 
A 1 644  ASN 644  413  413  ASN ASN A . n 
A 1 645  GLN 645  414  414  GLN GLN A . n 
A 1 646  GLY 646  415  415  GLY GLY A . n 
A 1 647  HIS 647  416  416  HIS HIS A . n 
A 1 648  MET 648  417  417  MET MET A . n 
A 1 649  VAL 649  418  418  VAL VAL A . n 
A 1 650  ASP 650  419  419  ASP ASP A . n 
A 1 651  LEU 651  420  420  LEU LEU A . n 
A 1 652  MET 652  421  421  MET MET A . n 
A 1 653  ARG 653  422  422  ARG ARG A . n 
A 1 654  THR 654  423  423  THR THR A . n 
A 1 655  LYS 655  424  424  LYS LYS A . n 
A 1 656  ALA 656  425  425  ALA ALA A . n 
A 1 657  PRO 657  426  426  PRO PRO A . n 
A 1 658  ALA 658  427  427  ALA ALA A . n 
A 1 659  GLU 659  428  428  GLU GLU A . n 
A 1 660  VAL 660  429  429  VAL VAL A . n 
A 1 661  ALA 661  430  430  ALA ALA A . n 
A 1 662  LEU 662  431  431  LEU LEU A . n 
A 1 663  GLU 663  432  432  GLU GLU A . n 
A 1 664  ARG 664  433  433  ARG ARG A . n 
A 1 665  THR 665  434  434  THR THR A . n 
A 1 666  TYR 666  435  435  TYR TYR A . n 
A 1 667  ASN 667  436  436  ASN ASN A . n 
A 1 668  THR 668  437  437  THR THR A . n 
A 1 669  LEU 669  438  438  LEU LEU A . n 
A 1 670  LYS 670  439  439  LYS LYS A . n 
A 1 671  GLY 671  440  440  GLY GLY A . n 
A 1 672  THR 672  441  441  THR THR A . n 
A 1 673  VAL 673  442  442  VAL VAL A . n 
A 1 674  GLY 674  443  443  GLY GLY A . n 
A 1 675  SER 675  444  444  SER SER A . n 
A 1 676  LYS 676  445  445  LYS LYS A . n 
A 1 677  GLY 677  446  446  GLY GLY A . n 
A 1 678  ALA 678  447  447  ALA ALA A . n 
A 1 679  GLU 679  448  448  GLU GLU A . n 
A 1 680  VAL 680  449  449  VAL VAL A . n 
A 1 681  VAL 681  450  450  VAL VAL A . n 
A 1 682  LEU 682  451  451  LEU LEU A . n 
A 1 683  LYS 683  452  452  LYS LYS A . n 
A 1 684  ALA 684  453  453  ALA ALA A . n 
A 1 685  HIS 685  454  454  HIS HIS A . n 
A 1 686  ARG 686  455  455  ARG ARG A . n 
A 1 687  ASP 687  456  456  ASP ASP A . n 
A 1 688  PHE 688  457  457  PHE PHE A . n 
A 1 689  PHE 689  458  458  PHE PHE A . n 
A 1 690  PHE 690  459  459  PHE PHE A . n 
A 1 691  ALA 691  460  460  ALA ALA A . n 
A 1 692  THR 692  461  461  THR THR A . n 
A 1 693  GLY 693  462  462  GLY GLY A . n 
A 1 694  ALA 694  463  463  ALA ALA A . n 
A 1 695  VAL 695  464  464  VAL VAL A . n 
A 1 696  VAL 696  465  465  VAL VAL A . n 
A 1 697  PRO 697  466  466  PRO PRO A . n 
A 1 698  LEU 698  467  467  LEU LEU A . n 
A 1 699  VAL 699  468  468  VAL VAL A . n 
A 1 700  ASN 700  469  469  ASN ASN A . n 
A 1 701  PRO 701  470  470  PRO PRO A . n 
A 1 702  GLU 702  471  471  GLU GLU A . n 
A 1 703  ALA 703  472  472  ALA ALA A . n 
A 1 704  ILE 704  473  473  ILE ILE A . n 
A 1 705  ASP 705  474  474  ASP ASP A . n 
A 1 706  ASP 706  475  475  ASP ASP A . n 
A 1 707  PRO 707  476  476  PRO PRO A . n 
A 1 708  SER 708  477  477  SER SER A . n 
A 1 709  ARG 709  478  478  ARG ARG A . n 
A 1 710  GLY 710  479  479  GLY GLY A . n 
A 1 711  GLY 711  480  480  GLY GLY A . n 
A 1 712  PRO 712  481  481  PRO PRO A . n 
A 1 713  TYR 713  482  482  TYR TYR A . n 
A 1 714  GLU 714  483  483  GLU GLU A . n 
A 1 715  ASN 715  484  484  ASN ASN A . n 
A 1 716  PRO 716  485  485  PRO PRO A . n 
A 1 717  TYR 717  486  486  TYR TYR A . n 
A 1 718  SER 718  487  487  SER SER A . n 
A 1 719  GLY 719  488  488  GLY GLY A . n 
A 1 720  GLU 720  489  489  GLU GLU A . n 
A 1 721  LYS 721  490  490  LYS LYS A . n 
A 1 722  PHE 722  491  491  PHE PHE A . n 
A 1 723  VAL 723  492  492  VAL VAL A . n 
A 1 724  ILE 724  493  493  ILE ILE A . n 
A 1 725  VAL 725  494  494  VAL VAL A . n 
A 1 726  ASP 726  495  495  ASP ASP A . n 
A 1 727  ASP 727  496  496  ASP ASP A . n 
A 1 728  LYS 728  497  497  LYS LYS A . n 
A 1 729  VAL 729  498  498  VAL VAL A . n 
A 1 730  PRO 730  499  499  PRO PRO A . n 
A 1 731  ALA 731  500  500  ALA ALA A . n 
A 1 732  SER 732  501  501  SER SER A . n 
A 1 733  LYS 733  502  502  LYS LYS A . n 
A 1 734  LYS 734  503  503  LYS LYS A . n 
A 1 735  ASP 735  504  504  ASP ASP A . n 
A 1 736  LEU 736  505  505  LEU LEU A . n 
A 1 737  PRO 737  506  506  PRO PRO A . n 
A 1 738  LYS 738  507  507  LYS LYS A . n 
A 1 739  ALA 739  508  508  ALA ALA A . n 
A 1 740  VAL 740  509  509  VAL VAL A . n 
A 1 741  ASN 741  510  510  ASN ASN A . n 
A 1 742  ARG 742  511  511  ARG ARG A . n 
A 1 743  ASP 743  512  512  ASP ASP A . n 
A 1 744  TYR 744  513  513  TYR TYR A . n 
A 1 745  LYS 745  514  514  LYS LYS A . n 
A 1 746  LEU 746  515  515  LEU LEU A . n 
A 1 747  LYS 747  516  516  LYS LYS A . n 
A 1 748  ASP 748  517  517  ASP ASP A . n 
A 1 749  ASN 749  518  518  ASN ASN A . n 
A 1 750  GLU 750  519  519  GLU GLU A . n 
A 1 751  ARG 751  520  520  ARG ARG A . n 
A 1 752  PHE 752  521  521  PHE PHE A . n 
A 1 753  LEU 753  522  522  LEU LEU A . n 
A 1 754  THR 754  523  523  THR THR A . n 
A 1 755  ILE 755  524  524  ILE ILE A . n 
A 1 756  LYS 756  525  525  LYS LYS A . n 
A 1 757  GLU 757  526  526  GLU GLU A . n 
A 1 758  TYR 758  527  527  TYR TYR A . n 
A 1 759  TYR 759  528  528  TYR TYR A . n 
A 1 760  ALA 760  529  529  ALA ALA A . n 
A 1 761  PHE 761  530  530  PHE PHE A . n 
A 1 762  PRO 762  531  531  PRO PRO A . n 
A 1 763  ASP 763  532  532  ASP ASP A . n 
A 1 764  VAL 764  533  533  VAL VAL A . n 
A 1 765  GLN 765  534  534  GLN GLN A . n 
A 1 766  GLN 766  535  535  GLN GLN A . n 
A 1 767  THR 767  536  536  THR THR A . n 
A 1 768  TYR 768  537  537  TYR TYR A . n 
A 1 769  PRO 769  538  538  PRO PRO A . n 
A 1 770  GLY 770  539  539  GLY GLY A . n 
A 1 771  TYR 771  540  540  TYR TYR A . n 
A 1 772  LYS 772  541  541  LYS LYS A . n 
A 1 773  THR 773  542  542  THR THR A . n 
A 1 774  ARG 774  543  543  ARG ARG A . n 
A 1 775  LEU 775  544  544  LEU LEU A . n 
A 1 776  GLU 776  545  545  GLU GLU A . n 
A 1 777  ALA 777  546  546  ALA ALA A . n 
A 1 778  SER 778  547  547  SER SER A . n 
A 1 779  SER 779  548  548  SER SER A . n 
A 1 780  TYR 780  549  549  TYR TYR A . n 
A 1 781  TYR 781  550  550  TYR TYR A . n 
A 1 782  PHE 782  551  551  PHE PHE A . n 
A 1 783  PRO 783  552  552  PRO PRO A . n 
A 1 784  THR 784  553  553  THR THR A . n 
A 1 785  PRO 785  554  554  PRO PRO A . n 
A 1 786  PHE 786  555  555  PHE PHE A . n 
A 1 787  ALA 787  556  556  ALA ALA A . n 
A 1 788  GLY 788  557  557  GLY GLY A . n 
A 1 789  GLU 789  558  558  GLU GLU A . n 
A 1 790  CYS 790  559  559  CYS CYS A . n 
A 1 791  GLU 791  560  560  GLU GLU A . n 
A 1 792  GLN 792  561  561  GLN GLN A . n 
A 1 793  ASN 793  562  562  ASN ASN A . n 
A 1 794  PRO 794  563  563  PRO PRO A . n 
A 1 795  ALA 795  564  564  ALA ALA A . n 
A 1 796  LYS 796  565  565  LYS LYS A . n 
A 1 797  CYS 797  566  566  CYS CYS A . n 
A 1 798  LEU 798  567  567  LEU LEU A . n 
A 1 799  GLY 799  568  568  GLY GLY A . n 
A 1 800  ALA 800  569  569  ALA ALA A . n 
A 1 801  ILE 801  570  570  ILE ILE A . n 
A 1 802  GLN 802  571  571  GLN GLN A . n 
A 1 803  LYS 803  572  572  LYS LYS A . n 
A 1 804  ALA 804  573  573  ALA ALA A . n 
A 1 805  ARG 805  574  574  ARG ARG A . n 
A 1 806  SER 806  575  575  SER SER A . n 
A 1 807  LYS 807  576  576  LYS LYS A . n 
A 1 808  LEU 808  577  577  LEU LEU A . n 
A 1 809  GLN 809  578  578  GLN GLN A . n 
A 1 810  THR 810  579  579  THR THR A . n 
A 1 811  ASP 811  580  580  ASP ASP A . n 
A 1 812  ALA 812  581  581  ALA ALA A . n 
A 1 813  ILE 813  582  582  ILE ILE A . n 
A 1 814  LYS 814  583  583  LYS LYS A . n 
A 1 815  ASN 815  584  584  ASN ASN A . n 
A 1 816  GLY 816  585  585  GLY GLY A . n 
A 1 817  PHE 817  586  586  PHE PHE A . n 
A 1 818  GLN 818  587  587  GLN GLN A . n 
A 1 819  SER 819  588  588  SER SER A . n 
A 1 820  SER 820  589  589  SER SER A . n 
A 1 821  SER 821  590  590  SER SER A . n 
A 1 822  GLU 822  591  591  GLU GLU A . n 
A 1 823  LYS 823  592  592  LYS LYS A . n 
A 1 824  GLU 824  593  593  GLU GLU A . n 
A 1 825  ARG 825  594  594  ARG ARG A . n 
A 1 826  ARG 826  595  595  ARG ARG A . n 
A 1 827  GLN 827  596  596  GLN GLN A . n 
A 1 828  PRO 828  597  597  PRO PRO A . n 
A 1 829  ASN 829  598  598  ASN ASN A . n 
A 1 830  MET 830  599  599  MET MET A . n 
A 1 831  ASP 831  600  600  ASP ASP A . n 
A 1 832  GLU 832  601  601  GLU GLU A . n 
A 1 833  ILE 833  602  602  ILE ILE A . n 
A 1 834  ALA 834  603  603  ALA ALA A . n 
A 1 835  ALA 835  604  604  ALA ALA A . n 
A 1 836  ALA 836  605  605  ALA ALA A . n 
A 1 837  ARG 837  606  606  ARG ARG A . n 
A 1 838  ILE 838  607  607  ILE ILE A . n 
A 1 839  ILE 839  608  608  ILE ILE A . n 
A 1 840  GLN 840  609  609  GLN GLN A . n 
A 1 841  GLN 841  610  610  GLN GLN A . n 
A 1 842  ILE 842  611  611  ILE ILE A . n 
A 1 843  MET 843  612  612  MET MET A . n 
A 1 844  ALA 844  613  613  ALA ALA A . n 
A 1 845  ASN 845  614  614  ASN ASN A . n 
A 1 846  PRO 846  615  615  PRO PRO A . n 
A 1 847  ASP 847  616  616  ASP ASP A . n 
A 1 848  CYS 848  617  617  CYS CYS A . n 
A 1 849  ILE 849  618  618  ILE ILE A . n 
A 1 850  HIS 850  619  619  HIS HIS A . n 
A 1 851  ASP 851  620  620  ASP ASP A . n 
A 1 852  ASP 852  621  621  ASP ASP A . n 
A 1 853  HIS 853  622  622  HIS HIS A . n 
A 1 854  VAL 854  623  623  VAL VAL A . n 
A 1 855  LEU 855  624  624  LEU LEU A . n 
A 1 856  ILE 856  625  625  ILE ILE A . n 
A 1 857  ASN 857  626  626  ASN ASN A . n 
A 1 858  GLY 858  627  627  GLY GLY A . n 
A 1 859  GLN 859  628  628  GLN GLN A . n 
A 1 860  LYS 860  629  629  LYS LYS A . n 
A 1 861  LEU 861  630  630  LEU LEU A . n 
A 1 862  GLU 862  631  631  GLU GLU A . n 
A 1 863  GLU 863  632  632  GLU GLU A . n 
A 1 864  LYS 864  633  633  LYS LYS A . n 
A 1 865  PHE 865  634  634  PHE PHE A . n 
A 1 866  PHE 866  635  635  PHE PHE A . n 
A 1 867  ARG 867  636  636  ARG ARG A . n 
A 1 868  ASP 868  637  637  ASP ASP A . n 
A 1 869  LEU 869  638  638  LEU LEU A . n 
A 1 870  LEU 870  639  639  LEU LEU A . n 
A 1 871  ALA 871  640  640  ALA ALA A . n 
A 1 872  LYS 872  641  641  LYS LYS A . n 
A 1 873  CYS 873  642  642  CYS CYS A . n 
A 1 874  ASP 874  643  643  ASP ASP A . n 
A 1 875  MET 875  644  644  MET MET A . n 
A 1 876  ALA 876  645  645  ALA ALA A . n 
A 1 877  VAL 877  646  646  VAL VAL A . n 
A 1 878  VAL 878  647  647  VAL VAL A . n 
A 1 879  GLY 879  648  648  GLY GLY A . n 
A 1 880  SER 880  649  649  SER SER A . n 
A 1 881  LEU 881  650  650  LEU LEU A . n 
A 1 882  LEU 882  651  651  LEU LEU A . n 
A 1 883  ASN 883  652  652  ASN ASN A . n 
A 1 884  ASP 884  653  653  ASP ASP A . n 
A 1 885  THR 885  654  654  THR THR A . n 
A 1 886  ASP 886  655  655  ASP ASP A . n 
A 1 887  ILE 887  656  656  ILE ILE A . n 
A 1 888  LYS 888  657  657  LYS LYS A . n 
A 1 889  ASN 889  658  658  ASN ASN A . n 
A 1 890  ILE 890  659  659  ILE ILE A . n 
A 1 891  ASP 891  660  660  ASP ASP A . n 
A 1 892  THR 892  661  661  THR THR A . n 
A 1 893  LEU 893  662  662  LEU LEU A . n 
A 1 894  MET 894  663  663  MET MET A . n 
A 1 895  ARG 895  664  664  ARG ARG A . n 
A 1 896  HIS 896  665  665  HIS HIS A . n 
A 1 897  GLU 897  666  666  GLU GLU A . n 
A 1 898  LYS 898  667  667  LYS LYS A . n 
A 1 899  ASN 899  668  668  ASN ASN A . n 
A 1 900  THR 900  669  669  THR THR A . n 
A 1 901  GLU 901  670  670  GLU GLU A . n 
A 1 902  PHE 902  671  671  PHE PHE A . n 
A 1 903  HIS 903  672  672  HIS HIS A . n 
A 1 904  SER 904  673  673  SER SER A . n 
A 1 905  THR 905  674  674  THR THR A . n 
A 1 906  ASP 906  675  675  ASP ASP A . n 
A 1 907  PRO 907  676  676  PRO PRO A . n 
A 1 908  LYS 908  677  677  LYS LYS A . n 
A 1 909  ALA 909  678  678  ALA ALA A . n 
A 1 910  VAL 910  679  679  VAL VAL A . n 
A 1 911  PRO 911  680  680  PRO PRO A . n 
A 1 912  VAL 912  681  681  VAL VAL A . n 
A 1 913  LYS 913  682  682  LYS LYS A . n 
A 1 914  ILE 914  683  683  ILE ILE A . n 
A 1 915  GLY 915  684  684  GLY GLY A . n 
A 1 916  ASP 916  685  685  ASP ASP A . n 
A 1 917  ALA 917  686  686  ALA ALA A . n 
A 1 918  TRP 918  687  687  TRP TRP A . n 
A 1 919  GLU 919  688  688  GLU GLU A . n 
A 1 920  ASN 920  689  689  ASN ASN A . n 
A 1 921  ARG 921  690  690  ARG ARG A . n 
A 1 922  ILE 922  691  691  ILE ILE A . n 
A 1 923  ARG 923  692  692  ARG ARG A . n 
A 1 924  THR 924  693  693  THR THR A . n 
A 1 925  LYS 925  694  694  LYS LYS A . n 
A 1 926  GLY 926  695  695  GLY GLY A . n 
A 1 927  GLY 927  696  696  GLY GLY A . n 
A 1 928  ASP 928  697  697  ASP ASP A . n 
A 1 929  VAL 929  698  698  VAL VAL A . n 
A 1 930  THR 930  699  699  THR THR A . n 
A 1 931  GLN 931  700  700  GLN GLN A . n 
A 1 932  MET 932  701  701  MET MET A . n 
A 1 933  LYS 933  702  702  LYS LYS A . n 
A 1 934  HIS 934  703  703  HIS HIS A . n 
A 1 935  ASP 935  704  704  ASP ASP A . n 
A 1 936  LEU 936  705  705  LEU LEU A . n 
A 1 937  ILE 937  706  706  ILE ILE A . n 
A 1 938  PHE 938  707  707  PHE PHE A . n 
A 1 939  LEU 939  708  708  LEU LEU A . n 
A 1 940  MET 940  709  709  MET MET A . n 
A 1 941  GLN 941  710  710  GLN GLN A . n 
A 1 942  ASN 942  711  711  ASN ASN A . n 
A 1 943  ASP 943  712  712  ASP ASP A . n 
A 1 944  ALA 944  713  713  ALA ALA A . n 
A 1 945  TRP 945  714  714  TRP TRP A . n 
A 1 946  TYR 946  715  715  TYR TYR A . n 
A 1 947  PHE 947  716  716  PHE PHE A . n 
A 1 948  SER 948  717  717  SER SER A . n 
A 1 949  ARG 949  718  718  ARG ARG A . n 
A 1 950  VAL 950  719  719  VAL VAL A . n 
A 1 951  ASN 951  720  720  ASN ASN A . n 
A 1 952  ALA 952  721  721  ALA ALA A . n 
A 1 953  ILE 953  722  722  ILE ILE A . n 
A 1 954  ALA 954  723  723  ALA ALA A . n 
A 1 955  GLN 955  724  724  GLN GLN A . n 
A 1 956  ASN 956  725  725  ASN ASN A . n 
A 1 957  ARG 957  726  726  ARG ARG A . n 
A 1 958  ASP 958  727  727  ASP ASP A . n 
A 1 959  LYS 959  728  728  LYS LYS A . n 
A 1 960  GLY 960  729  729  GLY GLY A . n 
A 1 961  SER 961  730  730  SER SER A . n 
A 1 962  ASN 962  731  731  ASN ASN A . n 
A 1 963  PHE 963  732  732  PHE PHE A . n 
A 1 964  LYS 964  733  733  LYS LYS A . n 
A 1 965  GLU 965  734  734  GLU GLU A . n 
A 1 966  VAL 966  735  735  VAL VAL A . n 
A 1 967  LEU 967  736  736  LEU LEU A . n 
A 1 968  PHE 968  737  737  PHE PHE A . n 
A 1 969  THR 969  738  738  THR THR A . n 
A 1 970  THR 970  739  739  THR THR A . n 
A 1 971  LEU 971  740  740  LEU LEU A . n 
A 1 972  MET 972  741  741  MET MET A . n 
A 1 973  THR 973  742  742  THR THR A . n 
A 1 974  PRO 974  743  743  PRO PRO A . n 
A 1 975  LEU 975  744  744  LEU LEU A . n 
A 1 976  THR 976  745  745  THR THR A . n 
A 1 977  ASN 977  746  746  ASN ASN A . n 
A 1 978  LYS 978  747  747  LYS LYS A . n 
A 1 979  SER 979  748  748  SER SER A . n 
A 1 980  LEU 980  749  749  LEU LEU A . n 
A 1 981  ILE 981  750  750  ILE ILE A . n 
A 1 982  ASP 982  751  751  ASP ASP A . n 
A 1 983  THR 983  752  752  THR THR A . n 
A 1 984  SER 984  753  753  SER SER A . n 
A 1 985  HIS 985  754  754  HIS HIS A . n 
A 1 986  VAL 986  755  755  VAL VAL A . n 
A 1 987  PRO 987  756  756  PRO PRO A . n 
A 1 988  ALA 988  757  757  ALA ALA A . n 
A 1 989  PRO 989  758  758  PRO PRO A . n 
A 1 990  LYS 990  759  759  LYS LYS A . n 
A 1 991  LYS 991  760  760  LYS LYS A . n 
A 1 992  LEU 992  761  761  LEU LEU A . n 
A 1 993  TYR 993  762  762  TYR TYR A . n 
A 1 994  ARG 994  763  763  ARG ARG A . n 
A 1 995  GLY 995  764  764  GLY GLY A . n 
A 1 996  LEU 996  765  765  LEU LEU A . n 
A 1 997  ASN 997  766  766  ASN ASN A . n 
A 1 998  LEU 998  767  767  LEU LEU A . n 
A 1 999  PRO 999  768  768  PRO PRO A . n 
A 1 1000 GLN 1000 769  769  GLN GLN A . n 
A 1 1001 GLU 1001 770  770  GLU GLU A . n 
A 1 1002 PHE 1002 771  771  PHE PHE A . n 
A 1 1003 THR 1003 772  772  THR THR A . n 
A 1 1004 ASN 1004 773  773  ASN ASN A . n 
A 1 1005 LYS 1005 774  774  LYS LYS A . n 
A 1 1006 LEU 1006 775  775  LEU LEU A . n 
A 1 1007 ILE 1007 776  776  ILE ILE A . n 
A 1 1008 ASN 1008 777  777  ASN ASN A . n 
A 1 1009 GLN 1009 778  778  GLN GLN A . n 
A 1 1010 SER 1010 779  779  SER SER A . n 
A 1 1011 ASN 1011 780  780  ASN ASN A . n 
A 1 1012 ALA 1012 781  781  ALA ALA A . n 
A 1 1013 ILE 1013 782  782  ILE ILE A . n 
A 1 1014 ILE 1014 783  783  ILE ILE A . n 
A 1 1015 ALA 1015 784  784  ALA ALA A . n 
A 1 1016 ASN 1016 785  785  ASN ASN A . n 
A 1 1017 THR 1017 786  786  THR THR A . n 
A 1 1018 GLU 1018 787  787  GLU GLU A . n 
A 1 1019 ASN 1019 788  788  ASN ASN A . n 
A 1 1020 THR 1020 789  789  THR THR A . n 
A 1 1021 LEU 1021 790  790  LEU LEU A . n 
A 1 1022 PHE 1022 791  791  PHE PHE A . n 
A 1 1023 THR 1023 792  792  THR THR A . n 
A 1 1024 ASP 1024 793  793  ASP ASP A . n 
A 1 1025 LEU 1025 794  794  LEU LEU A . n 
A 1 1026 SER 1026 795  795  SER SER A . n 
A 1 1027 ALA 1027 796  796  ALA ALA A . n 
A 1 1028 GLU 1028 797  797  GLU GLU A . n 
A 1 1029 ALA 1029 798  798  ALA ALA A . n 
A 1 1030 PHE 1030 799  799  PHE PHE A . n 
A 1 1031 LYS 1031 800  800  LYS LYS A . n 
A 1 1032 GLN 1032 801  801  GLN GLN A . n 
A 1 1033 ILE 1033 802  802  ILE ILE A . n 
A 1 1034 LYS 1034 803  803  LYS LYS A . n 
A 1 1035 LEU 1035 804  804  LEU LEU A . n 
A 1 1036 ASN 1036 805  805  ASN ASN A . n 
A 1 1037 ASP 1037 806  806  ASP ASP A . n 
A 1 1038 PHE 1038 807  807  PHE PHE A . n 
A 1 1039 SER 1039 808  808  SER SER A . n 
A 1 1040 GLN 1040 809  809  GLN GLN A . n 
A 1 1041 MET 1041 810  810  MET MET A . n 
A 1 1042 SER 1042 811  811  SER SER A . n 
A 1 1043 GLY 1043 812  812  GLY GLY A . n 
A 1 1044 LYS 1044 813  813  LYS LYS A . n 
A 1 1045 THR 1045 814  814  THR THR A . n 
A 1 1046 CYS 1046 815  815  CYS CYS A . n 
A 1 1047 ALA 1047 816  816  ALA ALA A . n 
A 1 1048 SER 1048 817  817  SER SER A . n 
A 1 1049 THR 1049 818  818  THR THR A . n 
A 1 1050 THR 1050 819  819  THR THR A . n 
A 1 1051 LYS 1051 820  820  LYS LYS A . n 
A 1 1052 ASN 1052 821  821  ASN ASN A . n 
A 1 1053 MET 1053 822  822  MET MET A . n 
A 1 1054 LYS 1054 823  823  LYS LYS A . n 
A 1 1055 LEU 1055 824  824  LEU LEU A . n 
A 1 1056 LEU 1056 825  825  LEU LEU A . n 
A 1 1057 THR 1057 826  826  THR THR A . n 
A 1 1058 ASP 1058 827  827  ASP ASP A . n 
A 1 1059 ILE 1059 828  828  ILE ILE A . n 
A 1 1060 TRP 1060 829  829  TRP TRP A . n 
A 1 1061 GLY 1061 830  830  GLY GLY A . n 
A 1 1062 SER 1062 831  831  SER SER A . n 
A 1 1063 ASN 1063 832  832  ASN ASN A . n 
A 1 1064 VAL 1064 833  833  VAL VAL A . n 
A 1 1065 ILE 1065 834  834  ILE ILE A . n 
A 1 1066 PHE 1066 835  835  PHE PHE A . n 
A 1 1067 GLU 1067 836  836  GLU GLU A . n 
A 1 1068 MET 1068 837  837  MET MET A . n 
A 1 1069 LEU 1069 838  838  LEU LEU A . n 
A 1 1070 ASP 1070 839  839  ASP ASP A . n 
A 1 1071 PRO 1071 840  840  PRO PRO A . n 
A 1 1072 ASP 1072 841  841  ASP ASP A . n 
A 1 1073 GLY 1073 842  842  GLY GLY A . n 
A 1 1074 LEU 1074 843  843  LEU LEU A . n 
A 1 1075 LEU 1075 844  844  LEU LEU A . n 
A 1 1076 HIS 1076 845  845  HIS HIS A . n 
A 1 1077 PRO 1077 846  846  PRO PRO A . n 
A 1 1078 LYS 1078 847  847  LYS LYS A . n 
A 1 1079 GLN 1079 848  848  GLN GLN A . n 
A 1 1080 VAL 1080 849  849  VAL VAL A . n 
A 1 1081 GLY 1081 850  850  GLY GLY A . n 
A 1 1082 THR 1082 851  851  THR THR A . n 
A 1 1083 HIS 1083 852  852  HIS HIS A . n 
A 1 1084 MET 1084 853  853  MET MET A . n 
A 1 1085 ALA 1085 854  854  ALA ALA A . n 
A 1 1086 GLY 1086 855  855  GLY GLY A . n 
A 1 1087 SER 1087 856  856  SER SER A . n 
A 1 1088 GLU 1088 857  857  GLU GLU A . n 
A 1 1089 ASP 1089 858  858  ASP ASP A . n 
A 1 1090 GLU 1090 859  859  GLU GLU A . n 
A 1 1091 PHE 1091 860  860  PHE PHE A . n 
A 1 1092 SER 1092 861  861  SER SER A . n 
A 1 1093 VAL 1093 862  862  VAL VAL A . n 
A 1 1094 TYR 1094 863  863  TYR TYR A . n 
A 1 1095 LEU 1095 864  864  LEU LEU A . n 
A 1 1096 PRO 1096 865  865  PRO PRO A . n 
A 1 1097 GLU 1097 866  866  GLU GLU A . n 
A 1 1098 ASP 1098 867  867  ASP ASP A . n 
A 1 1099 VAL 1099 868  868  VAL VAL A . n 
A 1 1100 ALA 1100 869  869  ALA ALA A . n 
A 1 1101 LEU 1101 870  870  LEU LEU A . n 
A 1 1102 VAL 1102 871  871  VAL VAL A . n 
A 1 1103 PRO 1103 872  872  PRO PRO A . n 
A 1 1104 THR 1104 873  873  THR THR A . n 
A 1 1105 LYS 1105 874  874  LYS LYS A . n 
A 1 1106 VAL 1106 875  875  VAL VAL A . n 
A 1 1107 THR 1107 876  876  THR THR A . n 
A 1 1108 LEU 1108 877  877  LEU LEU A . n 
A 1 1109 GLU 1109 878  878  GLU GLU A . n 
A 1 1110 GLY 1110 879  879  GLY GLY A . n 
A 1 1111 LYS 1111 880  880  LYS LYS A . n 
A 1 1112 THR 1112 881  881  THR THR A . n 
A 1 1113 ASP 1113 882  882  ASP ASP A . n 
A 1 1114 THR 1114 883  883  THR THR A . n 
A 1 1115 GLY 1115 884  884  GLY GLY A . n 
A 1 1116 GLU 1116 885  885  GLU GLU A . n 
A 1 1117 ASP 1117 886  886  ASP ASP A . n 
A 1 1118 ARG 1118 887  887  ARG ARG A . n 
A 1 1119 TYR 1119 888  888  TYR TYR A . n 
A 1 1120 ILE 1120 889  889  ILE ILE A . n 
A 1 1121 PHE 1121 890  890  PHE PHE A . n 
A 1 1122 THR 1122 891  891  THR THR A . n 
A 1 1123 LEU 1123 892  892  LEU LEU A . n 
A 1 1124 VAL 1124 893  893  VAL VAL A . n 
A 1 1125 ALA 1125 894  894  ALA ALA A . n 
A 1 1126 VAL 1126 895  895  VAL VAL A . n 
A 1 1127 LYS 1127 896  896  LYS LYS A . n 
A 1 1128 SER 1128 897  897  SER SER A . n 
A 1 1129 PRO 1129 898  898  PRO PRO A . n 
A 1 1130 ASP 1130 899  899  ASP ASP A . n 
A 1 1131 PHE 1131 900  900  PHE PHE A . n 
A 1 1132 ILE 1132 901  901  ILE ILE A . n 
A 1 1133 PRO 1133 902  902  PRO PRO A . n 
A 1 1134 ARG 1134 903  903  ARG ARG A . n 
A 1 1135 HIS 1135 904  904  HIS HIS A . n 
A 1 1136 GLU 1136 905  905  GLU GLU A . n 
A 1 1137 SER 1137 906  906  SER SER A . n 
A 1 1138 GLY 1138 907  907  GLY GLY A . n 
A 1 1139 TYR 1139 908  908  TYR TYR A . n 
A 1 1140 ALA 1140 909  909  ALA ALA A . n 
A 1 1141 VAL 1141 910  910  VAL VAL A . n 
A 1 1142 GLU 1142 911  911  GLU GLU A . n 
A 1 1143 PRO 1143 912  912  PRO PRO A . n 
A 1 1144 PHE 1144 913  913  PHE PHE A . n 
A 1 1145 MET 1145 914  914  MET MET A . n 
A 1 1146 LYS 1146 915  915  LYS LYS A . n 
A 1 1147 MET 1147 916  916  MET MET A . n 
A 1 1148 GLN 1148 917  917  GLN GLN A . n 
A 1 1149 LYS 1149 918  918  LYS LYS A . n 
A 1 1150 GLU 1150 919  919  GLU GLU A . n 
A 1 1151 LYS 1151 920  920  LYS LYS A . n 
A 1 1152 VAL 1152 921  921  VAL VAL A . n 
A 1 1153 THR 1153 922  922  THR THR A . n 
A 1 1154 GLN 1154 923  923  GLN GLN A . n 
A 1 1155 ALA 1155 924  924  ALA ALA A . n 
A 1 1156 LEU 1156 925  925  LEU LEU A . n 
A 1 1157 ASP 1157 926  926  ASP ASP A . n 
A 1 1158 ALA 1158 927  927  ALA ALA A . n 
A 1 1159 ILE 1159 928  928  ILE ILE A . n 
A 1 1160 GLU 1160 929  929  GLU GLU A . n 
A 1 1161 LYS 1161 930  930  LYS LYS A . n 
A 1 1162 ASP 1162 931  931  ASP ASP A . n 
A 1 1163 LYS 1163 932  ?    ?   ?   A . n 
A 1 1164 ASP 1164 933  ?    ?   ?   A . n 
A 1 1165 SER 1165 934  ?    ?   ?   A . n 
A 1 1166 TYR 1166 935  ?    ?   ?   A . n 
A 1 1167 ASN 1167 936  ?    ?   ?   A . n 
A 1 1168 ILE 1168 937  ?    ?   ?   A . n 
A 1 1169 ASP 1169 938  ?    ?   ?   A . n 
A 1 1170 GLU 1170 939  ?    ?   ?   A . n 
A 1 1171 GLN 1171 940  ?    ?   ?   A . n 
A 1 1172 LEU 1172 941  ?    ?   ?   A . n 
A 1 1173 LYS 1173 942  ?    ?   ?   A . n 
A 1 1174 SER 1174 943  ?    ?   ?   A . n 
A 1 1175 LEU 1175 944  ?    ?   ?   A . n 
A 1 1176 ARG 1176 945  ?    ?   ?   A . n 
A 1 1177 THR 1177 946  ?    ?   ?   A . n 
A 1 1178 GLU 1178 947  ?    ?   ?   A . n 
A 1 1179 MET 1179 948  ?    ?   ?   A . n 
A 1 1180 VAL 1180 949  ?    ?   ?   A . n 
A 1 1181 ARG 1181 950  ?    ?   ?   A . n 
A 1 1182 GLN 1182 951  ?    ?   ?   A . n 
A 1 1183 ALA 1183 952  ?    ?   ?   A . n 
A 1 1184 LYS 1184 953  ?    ?   ?   A . n 
A 1 1185 LEU 1185 954  ?    ?   ?   A . n 
A 1 1186 PRO 1186 955  ?    ?   ?   A . n 
A 1 1187 LEU 1187 956  ?    ?   ?   A . n 
A 1 1188 ARG 1188 957  ?    ?   ?   A . n 
A 1 1189 GLU 1189 958  ?    ?   ?   A . n 
A 1 1190 GLY 1190 959  ?    ?   ?   A . n 
A 1 1191 VAL 1191 960  ?    ?   ?   A . n 
A 1 1192 PHE 1192 961  ?    ?   ?   A . n 
A 1 1193 ASP 1193 962  ?    ?   ?   A . n 
A 1 1194 ARG 1194 963  ?    ?   ?   A . n 
A 1 1195 LEU 1195 964  ?    ?   ?   A . n 
A 1 1196 SER 1196 965  ?    ?   ?   A . n 
A 1 1197 HIS 1197 966  ?    ?   ?   A . n 
A 1 1198 ARG 1198 967  ?    ?   ?   A . n 
A 1 1199 LEU 1199 968  ?    ?   ?   A . n 
A 1 1200 SER 1200 969  ?    ?   ?   A . n 
A 1 1201 LEU 1201 970  ?    ?   ?   A . n 
A 1 1202 GLU 1202 971  ?    ?   ?   A . n 
A 1 1203 THR 1203 972  ?    ?   ?   A . n 
A 1 1204 SER 1204 973  ?    ?   ?   A . n 
A 1 1205 ASP 1205 974  ?    ?   ?   A . n 
A 1 1206 ASN 1206 975  ?    ?   ?   A . n 
A 1 1207 LYS 1207 976  ?    ?   ?   A . n 
A 1 1208 ILE 1208 977  ?    ?   ?   A . n 
A 1 1209 SER 1209 978  ?    ?   ?   A . n 
A 1 1210 PRO 1210 979  ?    ?   ?   A . n 
A 1 1211 GLU 1211 980  ?    ?   ?   A . n 
A 1 1212 ARG 1212 981  ?    ?   ?   A . n 
A 1 1213 ARG 1213 982  ?    ?   ?   A . n 
A 1 1214 ASP 1214 983  ?    ?   ?   A . n 
A 1 1215 PHE 1215 984  ?    ?   ?   A . n 
A 1 1216 LEU 1216 985  ?    ?   ?   A . n 
A 1 1217 ASN 1217 986  ?    ?   ?   A . n 
A 1 1218 GLN 1218 987  ?    ?   ?   A . n 
A 1 1219 HIS 1219 988  ?    ?   ?   A . n 
A 1 1220 VAL 1220 989  ?    ?   ?   A . n 
A 1 1221 ILE 1221 990  ?    ?   ?   A . n 
A 1 1222 PRO 1222 991  ?    ?   ?   A . n 
A 1 1223 VAL 1223 992  ?    ?   ?   A . n 
A 1 1224 LEU 1224 993  ?    ?   ?   A . n 
A 1 1225 GLN 1225 994  ?    ?   ?   A . n 
A 1 1226 GLU 1226 995  ?    ?   ?   A . n 
A 1 1227 CYS 1227 996  ?    ?   ?   A . n 
A 1 1228 HIS 1228 997  ?    ?   ?   A . n 
A 1 1229 ILE 1229 998  ?    ?   ?   A . n 
A 1 1230 ALA 1230 999  ?    ?   ?   A . n 
A 1 1231 LEU 1231 1000 ?    ?   ?   A . n 
A 1 1232 ARG 1232 1001 ?    ?   ?   A . n 
A 1 1233 ALA 1233 1002 ?    ?   ?   A . n 
A 1 1234 ASN 1234 1003 ?    ?   ?   A . n 
A 1 1235 ASP 1235 1004 ?    ?   ?   A . n 
A 1 1236 MET 1236 1005 ?    ?   ?   A . n 
A 1 1237 ASP 1237 1006 ?    ?   ?   A . n 
A 1 1238 MET 1238 1007 ?    ?   ?   A . n 
A 1 1239 MET 1239 1008 ?    ?   ?   A . n 
A 1 1240 GLN 1240 1009 ?    ?   ?   A . n 
A 1 1241 LYS 1241 1010 ?    ?   ?   A . n 
A 1 1242 ALA 1242 1011 ?    ?   ?   A . n 
A 1 1243 LEU 1243 1012 ?    ?   ?   A . n 
A 1 1244 ALA 1244 1013 ?    ?   ?   A . n 
A 1 1245 LYS 1245 1014 ?    ?   ?   A . n 
A 1 1246 PHE 1246 1015 ?    ?   ?   A . n 
A 1 1247 PRO 1247 1016 ?    ?   ?   A . n 
A 1 1248 THR 1248 1017 ?    ?   ?   A . n 
A 1 1249 ASP 1249 1018 ?    ?   ?   A . n 
A 1 1250 LYS 1250 1019 ?    ?   ?   A . n 
A 1 1251 GLN 1251 1020 ?    ?   ?   A . n 
A 1 1252 TRP 1252 1021 ?    ?   ?   A . n 
A 1 1253 SER 1253 1022 ?    ?   ?   A . n 
A 1 1254 ALA 1254 1023 ?    ?   ?   A . n 
A 1 1255 PHE 1255 1024 ?    ?   ?   A . n 
A 1 1256 LYS 1256 1025 ?    ?   ?   A . n 
A 1 1257 SER 1257 1026 ?    ?   ?   A . n 
A 1 1258 GLY 1258 1027 ?    ?   ?   A . n 
A 1 1259 GLU 1259 1028 ?    ?   ?   A . n 
A 1 1260 ALA 1260 1029 ?    ?   ?   A . n 
A 1 1261 VAL 1261 1030 ?    ?   ?   A . n 
A 1 1262 ARG 1262 1031 ?    ?   ?   A . n 
A 1 1263 ALA 1263 1032 ?    ?   ?   A . n 
A 1 1264 LYS 1264 1033 ?    ?   ?   A . n 
A 1 1265 ALA 1265 1034 ?    ?   ?   A . n 
A 1 1266 GLN 1266 1035 ?    ?   ?   A . n 
A 1 1267 MET 1267 1036 ?    ?   ?   A . n 
A 1 1268 ASP 1268 1037 ?    ?   ?   A . n 
A 1 1269 VAL 1269 1038 1038 VAL VAL A . n 
A 1 1270 LEU 1270 1039 1039 LEU LEU A . n 
A 1 1271 LYS 1271 1040 1040 LYS LYS A . n 
A 1 1272 GLN 1272 1041 1041 GLN GLN A . n 
A 1 1273 GLN 1273 1042 1042 GLN GLN A . n 
A 1 1274 ILE 1274 1043 1043 ILE ILE A . n 
A 1 1275 GLU 1275 1044 1044 GLU GLU A . n 
A 1 1276 LYS 1276 1045 1045 LYS LYS A . n 
A 1 1277 LYS 1277 1046 1046 LYS LYS A . n 
A 1 1278 ILE 1278 1047 1047 ILE ILE A . n 
A 1 1279 MET 1279 1048 1048 MET MET A . n 
A 1 1280 LEU 1280 1049 1049 LEU LEU A . n 
A 1 1281 GLN 1281 1050 1050 GLN GLN A . n 
A 1 1282 THR 1282 1051 1051 THR THR A . n 
A 1 1283 GLN 1283 1052 1052 GLN GLN A . n 
A 1 1284 ILE 1284 1053 1053 ILE ILE A . n 
A 1 1285 ILE 1285 1054 1054 ILE ILE A . n 
A 1 1286 PRO 1286 1055 1055 PRO PRO A . n 
A 1 1287 ALA 1287 1056 1056 ALA ALA A . n 
A 1 1288 LEU 1288 1057 1057 LEU LEU A . n 
A 1 1289 THR 1289 1058 1058 THR THR A . n 
A 1 1290 GLU 1290 1059 1059 GLU GLU A . n 
A 1 1291 CYS 1291 1060 1060 CYS CYS A . n 
A 1 1292 GLY 1292 1061 1061 GLY GLY A . n 
A 1 1293 GLU 1293 1062 1062 GLU GLU A . n 
A 1 1294 ALA 1294 1063 1063 ALA ALA A . n 
A 1 1295 LEU 1295 1064 1064 LEU LEU A . n 
A 1 1296 ASP 1296 1065 1065 ASP ASP A . n 
A 1 1297 LYS 1297 1066 1066 LYS LYS A . n 
A 1 1298 GLN 1298 1067 1067 GLN GLN A . n 
A 1 1299 ASN 1299 1068 1068 ASN ASN A . n 
A 1 1300 VAL 1300 1069 1069 VAL VAL A . n 
A 1 1301 THR 1301 1070 1070 THR THR A . n 
A 1 1302 GLU 1302 1071 1071 GLU GLU A . n 
A 1 1303 ALA 1303 1072 1072 ALA ALA A . n 
A 1 1304 LEU 1304 1073 1073 LEU LEU A . n 
A 1 1305 GLN 1305 1074 1074 GLN GLN A . n 
A 1 1306 ALA 1306 1075 1075 ALA ALA A . n 
A 1 1307 LEU 1307 1076 1076 LEU LEU A . n 
A 1 1308 ASN 1308 1077 1077 ASN ASN A . n 
A 1 1309 LYS 1309 1078 1078 LYS LYS A . n 
A 1 1310 LEU 1310 1079 1079 LEU LEU A . n 
A 1 1311 PRO 1311 1080 1080 PRO PRO A . n 
A 1 1312 ALA 1312 1081 1081 ALA ALA A . n 
A 1 1313 GLU 1313 1082 1082 GLU GLU A . n 
A 1 1314 LYS 1314 1083 1083 LYS LYS A . n 
A 1 1315 GLU 1315 1084 1084 GLU GLU A . n 
A 1 1316 ILE 1316 1085 1085 ILE ILE A . n 
A 1 1317 GLY 1317 1086 1086 GLY GLY A . n 
A 1 1318 LYS 1318 1087 1087 LYS LYS A . n 
A 1 1319 VAL 1319 1088 1088 VAL VAL A . n 
A 1 1320 LYS 1320 1089 1089 LYS LYS A . n 
A 1 1321 THR 1321 1090 1090 THR THR A . n 
A 1 1322 ILE 1322 1091 1091 ILE ILE A . n 
A 1 1323 GLY 1323 1092 1092 GLY GLY A . n 
A 1 1324 GLN 1324 1093 1093 GLN GLN A . n 
A 1 1325 GLU 1325 1094 1094 GLU GLU A . n 
A 1 1326 LEU 1326 1095 1095 LEU LEU A . n 
A 1 1327 ARG 1327 1096 1096 ARG ARG A . n 
A 1 1328 GLY 1328 1097 1097 GLY GLY A . n 
A 1 1329 GLN 1329 1098 1098 GLN GLN A . n 
A 1 1330 ILE 1330 1099 1099 ILE ILE A . n 
A 1 1331 VAL 1331 1100 1100 VAL VAL A . n 
A 1 1332 GLY 1332 1101 1101 GLY GLY A . n 
A 1 1333 VAL 1333 1102 1102 VAL VAL A . n 
A 1 1334 LYS 1334 1103 1103 LYS LYS A . n 
A 1 1335 GLN 1335 1104 1104 GLN GLN A . n 
A 1 1336 GLU 1336 1105 1105 GLU GLU A . n 
A 1 1337 LEU 1337 1106 1106 LEU LEU A . n 
A 1 1338 THR 1338 1107 1107 THR THR A . n 
A 1 1339 GLY 1339 1108 1108 GLY GLY A . n 
A 1 1340 ASN 1340 1109 1109 ASN ASN A . n 
A 1 1341 LEU 1341 1110 1110 LEU LEU A . n 
A 1 1342 GLU 1342 1111 1111 GLU GLU A . n 
A 1 1343 PRO 1343 1112 1112 PRO PRO A . n 
A 1 1344 LEU 1344 1113 1113 LEU LEU A . n 
A 1 1345 GLN 1345 1114 1114 GLN GLN A . n 
A 1 1346 ARG 1346 1115 1115 ARG ARG A . n 
A 1 1347 ALA 1347 1116 1116 ALA ALA A . n 
A 1 1348 THR 1348 1117 1117 THR THR A . n 
A 1 1349 THR 1349 1118 1118 THR THR A . n 
A 1 1350 THR 1350 1119 1119 THR THR A . n 
A 1 1351 PRO 1351 1120 1120 PRO PRO A . n 
A 1 1352 ILE 1352 1121 1121 ILE ILE A . n 
A 1 1353 VAL 1353 1122 1122 VAL VAL A . n 
A 1 1354 GLN 1354 1123 1123 GLN GLN A . n 
A 1 1355 ASP 1355 1124 1124 ASP ASP A . n 
A 1 1356 ALA 1356 1125 1125 ALA ALA A . n 
A 1 1357 GLU 1357 1126 1126 GLU GLU A . n 
A 1 1358 LYS 1358 1127 1127 LYS LYS A . n 
A 1 1359 ILE 1359 1128 1128 ILE ILE A . n 
A 1 1360 LYS 1360 1129 1129 LYS LYS A . n 
A 1 1361 VAL 1361 1130 1130 VAL VAL A . n 
A 1 1362 ARG 1362 1131 1131 ARG ARG A . n 
A 1 1363 TYR 1363 1132 1132 TYR TYR A . n 
A 1 1364 GLU 1364 1133 1133 GLU GLU A . n 
A 1 1365 THR 1365 1134 1134 THR THR A . n 
A 1 1366 LEU 1366 1135 1135 LEU LEU A . n 
A 1 1367 LEU 1367 1136 1136 LEU LEU A . n 
A 1 1368 THR 1368 1137 1137 THR THR A . n 
A 1 1369 ASP 1369 1138 1138 ASP ASP A . n 
A 1 1370 VAL 1370 1139 1139 VAL VAL A . n 
A 1 1371 THR 1371 1140 1140 THR THR A . n 
A 1 1372 LYS 1372 1141 1141 LYS LYS A . n 
A 1 1373 ARG 1373 1142 1142 ARG ARG A . n 
A 1 1374 VAL 1374 1143 1143 VAL VAL A . n 
A 1 1375 THR 1375 1144 1144 THR THR A . n 
A 1 1376 ASP 1376 1145 1145 ASP ASP A . n 
A 1 1377 PHE 1377 1146 1146 PHE PHE A . n 
A 1 1378 GLU 1378 1147 1147 GLU GLU A . n 
A 1 1379 LYS 1379 1148 1148 LYS LYS A . n 
A 1 1380 ILE 1380 1149 1149 ILE ILE A . n 
A 1 1381 LYS 1381 1150 1150 LYS LYS A . n 
A 1 1382 PRO 1382 1151 1151 PRO PRO A . n 
A 1 1383 ALA 1383 1152 1152 ALA ALA A . n 
A 1 1384 ASN 1384 1153 1153 ASN ASN A . n 
A 1 1385 LEU 1385 1154 1154 LEU LEU A . n 
A 1 1386 ASP 1386 1155 1155 ASP ASP A . n 
A 1 1387 GLY 1387 1156 1156 GLY GLY A . n 
A 1 1388 TYR 1388 1157 1157 TYR TYR A . n 
A 1 1389 ASN 1389 1158 1158 ASN ASN A . n 
A 1 1390 LYS 1390 1159 1159 LYS LYS A . n 
A 1 1391 ALA 1391 1160 1160 ALA ALA A . n 
A 1 1392 ILE 1392 1161 1161 ILE ILE A . n 
A 1 1393 ALA 1393 1162 1162 ALA ALA A . n 
A 1 1394 ASP 1394 1163 1163 ASP ASP A . n 
A 1 1395 LEU 1395 1164 1164 LEU LEU A . n 
A 1 1396 ASN 1396 1165 1165 ASN ASN A . n 
A 1 1397 ASN 1397 1166 1166 ASN ASN A . n 
A 1 1398 ILE 1398 1167 1167 ILE ILE A . n 
A 1 1399 GLN 1399 1168 1168 GLN GLN A . n 
A 1 1400 GLN 1400 1169 1169 GLN GLN A . n 
A 1 1401 GLU 1401 1170 1170 GLU GLU A . n 
A 1 1402 LEU 1402 1171 1171 LEU LEU A . n 
A 1 1403 ASN 1403 1172 1172 ASN ASN A . n 
A 1 1404 LEU 1404 1173 1173 LEU LEU A . n 
A 1 1405 LEU 1405 1174 1174 LEU LEU A . n 
A 1 1406 ARG 1406 1175 1175 ARG ARG A . n 
A 1 1407 ASN 1407 1176 1176 ASN ASN A . n 
A 1 1408 GLU 1408 1177 1177 GLU GLU A . n 
A 1 1409 LYS 1409 1178 1178 LYS LYS A . n 
A 1 1410 ILE 1410 1179 1179 ILE ILE A . n 
A 1 1411 ARG 1411 1180 1180 ARG ARG A . n 
A 1 1412 MET 1412 1181 1181 MET MET A . n 
A 1 1413 HIS 1413 1182 1182 HIS HIS A . n 
A 1 1414 THR 1414 1183 1183 THR THR A . n 
A 1 1415 ASP 1415 1184 1184 ASP ASP A . n 
A 1 1416 LYS 1416 1185 1185 LYS LYS A . n 
A 1 1417 ASP 1417 1186 1186 ASP ASP A . n 
A 1 1418 LYS 1418 1187 1187 LYS LYS A . n 
A 1 1419 ALA 1419 1188 1188 ALA ALA A . n 
A 1 1420 VAL 1420 1189 1189 VAL VAL A . n 
A 1 1421 ASP 1421 1190 1190 ASP ASP A . n 
A 1 1422 PHE 1422 1191 1191 PHE PHE A . n 
A 1 1423 SER 1423 1192 1192 SER SER A . n 
A 1 1424 ASP 1424 1193 1193 ASP ASP A . n 
A 1 1425 ILE 1425 1194 1194 ILE ILE A . n 
A 1 1426 GLU 1426 1195 1195 GLU GLU A . n 
A 1 1427 ALA 1427 1196 1196 ALA ALA A . n 
A 1 1428 LEU 1428 1197 1197 LEU LEU A . n 
A 1 1429 ASP 1429 1198 1198 ASP ASP A . n 
A 1 1430 LYS 1430 1199 1199 LYS LYS A . n 
A 1 1431 ARG 1431 1200 1200 ARG ARG A . n 
A 1 1432 LEU 1432 1201 1201 LEU LEU A . n 
A 1 1433 GLN 1433 1202 1202 GLN GLN A . n 
A 1 1434 ASP 1434 1203 1203 ASP ASP A . n 
A 1 1435 VAL 1435 1204 1204 VAL VAL A . n 
A 1 1436 GLN 1436 1205 1205 GLN GLN A . n 
A 1 1437 SER 1437 1206 1206 SER SER A . n 
A 1 1438 LYS 1438 1207 1207 LYS LYS A . n 
A 1 1439 LEU 1439 1208 1208 LEU LEU A . n 
A 1 1440 PRO 1440 1209 1209 PRO PRO A . n 
A 1 1441 THR 1441 1210 1210 THR THR A . n 
A 1 1442 GLN 1442 1211 1211 GLN GLN A . n 
A 1 1443 LEU 1443 1212 1212 LEU LEU A . n 
A 1 1444 LEU 1444 1213 1213 LEU LEU A . n 
A 1 1445 GLU 1445 1214 1214 GLU GLU A . n 
A 1 1446 GLN 1446 1215 ?    ?   ?   A . n 
A 1 1447 THR 1447 1216 ?    ?   ?   A . n 
A 1 1448 SER 1448 1217 ?    ?   ?   A . n 
A 1 1449 LYS 1449 1218 ?    ?   ?   A . n 
A 1 1450 ASP 1450 1219 ?    ?   ?   A . n 
A 1 1451 VAL 1451 1220 ?    ?   ?   A . n 
A 1 1452 ALA 1452 1221 ?    ?   ?   A . n 
A 1 1453 LYS 1453 1222 ?    ?   ?   A . n 
A 1 1454 LEU 1454 1223 ?    ?   ?   A . n 
A 1 1455 ALA 1455 1224 ?    ?   ?   A . n 
A 1 1456 LYS 1456 1225 ?    ?   ?   A . n 
A 1 1457 MET 1457 1226 ?    ?   ?   A . n 
A 1 1458 PRO 1458 1227 ?    ?   ?   A . n 
A 1 1459 GLU 1459 1228 ?    ?   ?   A . n 
A 1 1460 LYS 1460 1229 ?    ?   ?   A . n 
A 1 1461 ILE 1461 1230 ?    ?   ?   A . n 
A 1 1462 THR 1462 1231 ?    ?   ?   A . n 
A 1 1463 PHE 1463 1232 ?    ?   ?   A . n 
A 1 1464 ASN 1464 1233 ?    ?   ?   A . n 
A 1 1465 ASP 1465 1234 ?    ?   ?   A . n 
A 1 1466 ILE 1466 1235 ?    ?   ?   A . n 
A 1 1467 LYS 1467 1236 ?    ?   ?   A . n 
A 1 1468 SER 1468 1237 ?    ?   ?   A . n 
A 1 1469 MET 1469 1238 ?    ?   ?   A . n 
A 1 1470 THR 1470 1239 ?    ?   ?   A . n 
A 1 1471 SER 1471 1240 ?    ?   ?   A . n 
A 1 1472 LYS 1472 1241 ?    ?   ?   A . n 
A 1 1473 MET 1473 1242 ?    ?   ?   A . n 
A 1 1474 ASN 1474 1243 ?    ?   ?   A . n 
A 1 1475 ASN 1475 1244 ?    ?   ?   A . n 
A 1 1476 TYR 1476 1245 ?    ?   ?   A . n 
A 1 1477 LEU 1477 1246 ?    ?   ?   A . n 
A 1 1478 GLU 1478 1247 ?    ?   ?   A . n 
A 1 1479 THR 1479 1248 ?    ?   ?   A . n 
A 1 1480 LEU 1480 1249 ?    ?   ?   A . n 
A 1 1481 GLU 1481 1250 ?    ?   ?   A . n 
A 1 1482 LEU 1482 1251 ?    ?   ?   A . n 
A 1 1483 ILE 1483 1252 ?    ?   ?   A . n 
A 1 1484 ARG 1484 1253 ?    ?   ?   A . n 
A 1 1485 ASN 1485 1254 ?    ?   ?   A . n 
A 1 1486 ASP 1486 1255 ?    ?   ?   A . n 
A 1 1487 ARG 1487 1256 ?    ?   ?   A . n 
A 1 1488 ILE 1488 1257 ?    ?   ?   A . n 
A 1 1489 LYS 1489 1258 ?    ?   ?   A . n 
A 1 1490 LYS 1490 1259 ?    ?   ?   A . n 
A 1 1491 HIS 1491 1260 ?    ?   ?   A . n 
A 1 1492 ALA 1492 1261 ?    ?   ?   A . n 
A 1 1493 GLY 1493 1262 ?    ?   ?   A . n 
A 1 1494 SER 1494 1263 ?    ?   ?   A . n 
A 1 1495 THR 1495 1264 ?    ?   ?   A . n 
A 1 1496 ASP 1496 1265 ?    ?   ?   A . n 
A 1 1497 PRO 1497 1266 ?    ?   ?   A . n 
A 1 1498 LEU 1498 1267 ?    ?   ?   A . n 
A 1 1499 ASP 1499 1268 ?    ?   ?   A . n 
A 1 1500 MET 1500 1269 ?    ?   ?   A . n 
A 1 1501 SER 1501 1270 ?    ?   ?   A . n 
A 1 1502 ASP 1502 1271 ?    ?   ?   A . n 
A 1 1503 LEU 1503 1272 ?    ?   ?   A . n 
A 1 1504 ASP 1504 1273 ?    ?   ?   A . n 
A 1 1505 GLY 1505 1274 ?    ?   ?   A . n 
A 1 1506 LEU 1506 1275 ?    ?   ?   A . n 
A 1 1507 LYS 1507 1276 ?    ?   ?   A . n 
A 1 1508 GLY 1508 1277 ?    ?   ?   A . n 
A 1 1509 GLN 1509 1278 ?    ?   ?   A . n 
A 1 1510 LEU 1510 1279 ?    ?   ?   A . n 
A 1 1511 GLN 1511 1280 ?    ?   ?   A . n 
A 1 1512 THR 1512 1281 ?    ?   ?   A . n 
A 1 1513 TYR 1513 1282 ?    ?   ?   A . n 
A 1 1514 ASN 1514 1283 ?    ?   ?   A . n 
A 1 1515 GLN 1515 1284 ?    ?   ?   A . n 
A 1 1516 SER 1516 1285 ?    ?   ?   A . n 
A 1 1517 MET 1517 1286 ?    ?   ?   A . n 
A 1 1518 ALA 1518 1287 ?    ?   ?   A . n 
A 1 1519 ASP 1519 1288 ?    ?   ?   A . n 
A 1 1520 ILE 1520 1289 ?    ?   ?   A . n 
A 1 1521 LEU 1521 1290 ?    ?   ?   A . n 
A 1 1522 LEU 1522 1291 ?    ?   ?   A . n 
A 1 1523 ARG 1523 1292 ?    ?   ?   A . n 
A 1 1524 ALA 1524 1293 ?    ?   ?   A . n 
A 1 1525 ALA 1525 1294 ?    ?   ?   A . n 
A 1 1526 LYS 1526 1295 ?    ?   ?   A . n 
A 1 1527 SER 1527 1296 ?    ?   ?   A . n 
A 1 1528 SER 1528 1297 ?    ?   ?   A . n 
A 1 1529 LEU 1529 1298 ?    ?   ?   A . n 
A 1 1530 ASP 1530 1299 ?    ?   ?   A . n 
A 1 1531 LYS 1531 1300 ?    ?   ?   A . n 
A 1 1532 ILE 1532 1301 ?    ?   ?   A . n 
A 1 1533 LYS 1533 1302 ?    ?   ?   A . n 
A 1 1534 ASP 1534 1303 ?    ?   ?   A . n 
A 1 1535 PRO 1535 1304 ?    ?   ?   A . n 
A 1 1536 ALA 1536 1305 ?    ?   ?   A . n 
A 1 1537 THR 1537 1306 ?    ?   ?   A . n 
A 1 1538 PHE 1538 1307 ?    ?   ?   A . n 
A 1 1539 GLU 1539 1308 ?    ?   ?   A . n 
A 1 1540 LYS 1540 1309 ?    ?   ?   A . n 
A 1 1541 GLU 1541 1310 ?    ?   ?   A . n 
A 1 1542 SER 1542 1311 ?    ?   ?   A . n 
A 1 1543 PRO 1543 1312 ?    ?   ?   A . n 
A 1 1544 TYR 1544 1313 ?    ?   ?   A . n 
A 1 1545 ILE 1545 1314 ?    ?   ?   A . n 
A 1 1546 LYS 1546 1315 ?    ?   ?   A . n 
A 1 1547 GLN 1547 1316 ?    ?   ?   A . n 
A 1 1548 CYS 1548 1317 ?    ?   ?   A . n 
A 1 1549 PHE 1549 1318 ?    ?   ?   A . n 
A 1 1550 ASP 1550 1319 ?    ?   ?   A . n 
A 1 1551 HIS 1551 1320 ?    ?   ?   A . n 
A 1 1552 LEU 1552 1321 ?    ?   ?   A . n 
A 1 1553 ALA 1553 1322 ?    ?   ?   A . n 
A 1 1554 GLU 1554 1323 ?    ?   ?   A . n 
A 1 1555 LEU 1555 1324 ?    ?   ?   A . n 
A 1 1556 GLU 1556 1325 ?    ?   ?   A . n 
A 1 1557 LYS 1557 1326 ?    ?   ?   A . n 
A 1 1558 THR 1558 1327 ?    ?   ?   A . n 
A 1 1559 LEU 1559 1328 ?    ?   ?   A . n 
A 1 1560 ASP 1560 1329 ?    ?   ?   A . n 
A 1 1561 ASP 1561 1330 ?    ?   ?   A . n 
A 1 1562 SER 1562 1331 ?    ?   ?   A . n 
A 1 1563 ASP 1563 1332 ?    ?   ?   A . n 
A 1 1564 LYS 1564 1333 ?    ?   ?   A . n 
A 1 1565 GLY 1565 1334 ?    ?   ?   A . n 
A 1 1566 ARG 1566 1335 ?    ?   ?   A . n 
A 1 1567 LYS 1567 1336 ?    ?   ?   A . n 
A 1 1568 GLN 1568 1337 ?    ?   ?   A . n 
A 1 1569 LYS 1569 1338 ?    ?   ?   A . n 
A 1 1570 GLU 1570 1339 ?    ?   ?   A . n 
A 1 1571 ASP 1571 1340 ?    ?   ?   A . n 
A 1 1572 PHE 1572 1341 ?    ?   ?   A . n 
A 1 1573 THR 1573 1342 ?    ?   ?   A . n 
A 1 1574 ALA 1574 1343 ?    ?   ?   A . n 
A 1 1575 TYR 1575 1344 ?    ?   ?   A . n 
A 1 1576 LYS 1576 1345 ?    ?   ?   A . n 
A 1 1577 SER 1577 1346 ?    ?   ?   A . n 
A 1 1578 ALA 1578 1347 ?    ?   ?   A . n 
A 1 1579 LEU 1579 1348 ?    ?   ?   A . n 
A 1 1580 MET 1580 1349 ?    ?   ?   A . n 
A 1 1581 ASP 1581 1350 ?    ?   ?   A . n 
A 1 1582 LYS 1582 1351 ?    ?   ?   A . n 
A 1 1583 GLN 1583 1352 ?    ?   ?   A . n 
A 1 1584 GLU 1584 1353 ?    ?   ?   A . n 
A 1 1585 LYS 1585 1354 ?    ?   ?   A . n 
A 1 1586 ALA 1586 1355 ?    ?   ?   A . n 
A 1 1587 TYR 1587 1356 ?    ?   ?   A . n 
A 1 1588 PRO 1588 1357 ?    ?   ?   A . n 
A 1 1589 GLU 1589 1358 ?    ?   ?   A . n 
A 1 1590 MET 1590 1359 ?    ?   ?   A . n 
A 1 1591 LEU 1591 1360 ?    ?   ?   A . n 
A 1 1592 GLN 1592 1361 ?    ?   ?   A . n 
A 1 1593 LEU 1593 1362 ?    ?   ?   A . n 
A 1 1594 GLN 1594 1363 ?    ?   ?   A . n 
A 1 1595 TYR 1595 1364 ?    ?   ?   A . n 
A 1 1596 LYS 1596 1365 ?    ?   ?   A . n 
A 1 1597 SER 1597 1366 ?    ?   ?   A . n 
A 1 1598 GLU 1598 1367 ?    ?   ?   A . n 
A 1 1599 ALA 1599 1368 ?    ?   ?   A . n 
A 1 1600 LEU 1600 1369 ?    ?   ?   A . n 
A 1 1601 ILE 1601 1370 ?    ?   ?   A . n 
A 1 1602 MET 1602 1371 ?    ?   ?   A . n 
A 1 1603 GLN 1603 1372 ?    ?   ?   A . n 
A 1 1604 LEU 1604 1373 ?    ?   ?   A . n 
A 1 1605 ARG 1605 1374 ?    ?   ?   A . n 
A 1 1606 ASP 1606 1375 ?    ?   ?   A . n 
A 1 1607 ILE 1607 1376 ?    ?   ?   A . n 
A 1 1608 CYS 1608 1377 ?    ?   ?   A . n 
A 1 1609 LYS 1609 1378 ?    ?   ?   A . n 
A 1 1610 ILE 1610 1379 ?    ?   ?   A . n 
A 1 1611 HIS 1611 1380 ?    ?   ?   A . n 
A 1 1612 HIS 1612 1381 ?    ?   ?   A . n 
A 1 1613 ASP 1613 1382 ?    ?   ?   A . n 
A 1 1614 ASN 1614 1383 ?    ?   ?   A . n 
A 1 1615 LEU 1615 1384 ?    ?   ?   A . n 
A 1 1616 ALA 1616 1385 ?    ?   ?   A . n 
A 1 1617 GLU 1617 1386 ?    ?   ?   A . n 
A 1 1618 ALA 1618 1387 ?    ?   ?   A . n 
A 1 1619 ARG 1619 1388 ?    ?   ?   A . n 
A 1 1620 ARG 1620 1389 ?    ?   ?   A . n 
A 1 1621 VAL 1621 1390 ?    ?   ?   A . n 
A 1 1622 ARG 1622 1391 ?    ?   ?   A . n 
A 1 1623 LEU 1623 1392 ?    ?   ?   A . n 
A 1 1624 GLN 1624 1393 ?    ?   ?   A . n 
A 1 1625 GLN 1625 1394 ?    ?   ?   A . n 
A 1 1626 LEU 1626 1395 ?    ?   ?   A . n 
A 1 1627 ASP 1627 1396 ?    ?   ?   A . n 
A 1 1628 SER 1628 1397 ?    ?   ?   A . n 
A 1 1629 GLN 1629 1398 ?    ?   ?   A . n 
A 1 1630 GLY 1630 1399 ?    ?   ?   A . n 
A 1 1631 GLY 1631 1400 ?    ?   ?   A . n 
A 1 1632 GLY 1632 1401 ?    ?   ?   A . n 
A 1 1633 LEU 1633 1402 ?    ?   ?   A . n 
A 1 1634 LEU 1634 1403 ?    ?   ?   A . n 
A 1 1635 GLY 1635 1404 ?    ?   ?   A . n 
A 1 1636 GLY 1636 1405 ?    ?   ?   A . n 
A 1 1637 LEU 1637 1406 ?    ?   ?   A . n 
A 1 1638 TRP 1638 1407 ?    ?   ?   A . n 
A 1 1639 ALA 1639 1408 ?    ?   ?   A . n 
A 1 1640 VAL 1640 1409 ?    ?   ?   A . n 
A 1 1641 THR 1641 1410 ?    ?   ?   A . n 
A 1 1642 ASN 1642 1411 ?    ?   ?   A . n 
A 1 1643 THR 1643 1412 ?    ?   ?   A . n 
A 1 1644 ILE 1644 1413 ?    ?   ?   A . n 
A 1 1645 GLY 1645 1414 ?    ?   ?   A . n 
A 1 1646 LEU 1646 1415 ?    ?   ?   A . n 
A 1 1647 THR 1647 1416 ?    ?   ?   A . n 
A 1 1648 THR 1648 1417 ?    ?   ?   A . n 
A 1 1649 ASP 1649 1418 ?    ?   ?   A . n 
A 1 1650 ASN 1650 1419 ?    ?   ?   A . n 
A 1 1651 VAL 1651 1420 ?    ?   ?   A . n 
A 1 1652 ASN 1652 1421 ?    ?   ?   A . n 
A 1 1653 ILE 1653 1422 ?    ?   ?   A . n 
A 1 1654 GLU 1654 1423 ?    ?   ?   A . n 
A 1 1655 LYS 1655 1424 ?    ?   ?   A . n 
A 1 1656 MET 1656 1425 ?    ?   ?   A . n 
A 1 1657 GLN 1657 1426 ?    ?   ?   A . n 
A 1 1658 ILE 1658 1427 ?    ?   ?   A . n 
A 1 1659 ARG 1659 1428 ?    ?   ?   A . n 
A 1 1660 MET 1660 1429 ?    ?   ?   A . n 
A 1 1661 LYS 1661 1430 ?    ?   ?   A . n 
A 1 1662 GLU 1662 1431 ?    ?   ?   A . n 
A 1 1663 GLN 1663 1432 ?    ?   ?   A . n 
A 1 1664 THR 1664 1433 ?    ?   ?   A . n 
A 1 1665 LEU 1665 1434 ?    ?   ?   A . n 
A 1 1666 ARG 1666 1435 ?    ?   ?   A . n 
A 1 1667 ALA 1667 1436 ?    ?   ?   A . n 
A 1 1668 PHE 1668 1437 ?    ?   ?   A . n 
A 1 1669 LYS 1669 1438 ?    ?   ?   A . n 
A 1 1670 THR 1670 1439 ?    ?   ?   A . n 
A 1 1671 GLU 1671 1440 ?    ?   ?   A . n 
A 1 1672 LEU 1672 1441 ?    ?   ?   A . n 
A 1 1673 THR 1673 1442 ?    ?   ?   A . n 
A 1 1674 ASN 1674 1443 ?    ?   ?   A . n 
A 1 1675 ASP 1675 1444 ?    ?   ?   A . n 
A 1 1676 LYS 1676 1445 ?    ?   ?   A . n 
A 1 1677 LEU 1677 1446 ?    ?   ?   A . n 
A 1 1678 ASN 1678 1447 ?    ?   ?   A . n 
A 1 1679 THR 1679 1448 ?    ?   ?   A . n 
A 1 1680 ASP 1680 1449 ?    ?   ?   A . n 
A 1 1681 GLN 1681 1450 ?    ?   ?   A . n 
A 1 1682 VAL 1682 1451 ?    ?   ?   A . n 
A 1 1683 ILE 1683 1452 ?    ?   ?   A . n 
A 1 1684 ALA 1684 1453 ?    ?   ?   A . n 
A 1 1685 PHE 1685 1454 ?    ?   ?   A . n 
A 1 1686 LEU 1686 1455 ?    ?   ?   A . n 
A 1 1687 ALA 1687 1456 ?    ?   ?   A . n 
A 1 1688 LYS 1688 1457 ?    ?   ?   A . n 
A 1 1689 GLY 1689 1458 ?    ?   ?   A . n 
A 1 1690 SER 1690 1459 ?    ?   ?   A . n 
A 1 1691 PRO 1691 1460 ?    ?   ?   A . n 
A 1 1692 SER 1692 1461 ?    ?   ?   A . n 
A 1 1693 GLU 1693 1462 ?    ?   ?   A . n 
A 1 1694 LEU 1694 1463 ?    ?   ?   A . n 
A 1 1695 GLN 1695 1464 ?    ?   ?   A . n 
A 1 1696 GLU 1696 1465 ?    ?   ?   A . n 
A 1 1697 ALA 1697 1466 ?    ?   ?   A . n 
A 1 1698 LEU 1698 1467 ?    ?   ?   A . n 
A 1 1699 GLY 1699 1468 ?    ?   ?   A . n 
A 1 1700 ILE 1700 1469 ?    ?   ?   A . n 
A 1 1701 SER 1701 1470 ?    ?   ?   A . n 
A 1 1702 LYS 1702 1471 ?    ?   ?   A . n 
A 1 1703 GLU 1703 1472 ?    ?   ?   A . n 
A 1 1704 ASN 1704 1473 ?    ?   ?   A . n 
A 1 1705 ALA 1705 1474 ?    ?   ?   A . n 
A 1 1706 GLU 1706 1475 ?    ?   ?   A . n 
A 1 1707 GLN 1707 1476 ?    ?   ?   A . n 
A 1 1708 LEU 1708 1477 ?    ?   ?   A . n 
A 1 1709 HIS 1709 1478 ?    ?   ?   A . n 
A 1 1710 GLY 1710 1479 ?    ?   ?   A . n 
A 1 1711 LEU 1711 1480 ?    ?   ?   A . n 
A 1 1712 LEU 1712 1481 ?    ?   ?   A . n 
A 1 1713 LYS 1713 1482 ?    ?   ?   A . n 
A 1 1714 GLN 1714 1483 ?    ?   ?   A . n 
A 1 1715 LEU 1715 1484 ?    ?   ?   A . n 
A 1 1716 GLU 1716 1485 ?    ?   ?   A . n 
A 1 1717 ILE 1717 1486 ?    ?   ?   A . n 
A 1 1718 LYS 1718 1487 ?    ?   ?   A . n 
A 1 1719 THR 1719 1488 ?    ?   ?   A . n 
A 1 1720 ALA 1720 1489 ?    ?   ?   A . n 
A 1 1721 SER 1721 1490 ?    ?   ?   A . n 
A 1 1722 THR 1722 1491 ?    ?   ?   A . n 
A 1 1723 ASP 1723 1492 ?    ?   ?   A . n 
A 1 1724 LYS 1724 1493 ?    ?   ?   A . n 
A 1 1725 LEU 1725 1494 ?    ?   ?   A . n 
A 1 1726 GLN 1726 1495 ?    ?   ?   A . n 
A 1 1727 GLU 1727 1496 ?    ?   ?   A . n 
A 1 1728 ILE 1728 1497 ?    ?   ?   A . n 
A 1 1729 GLU 1729 1498 ?    ?   ?   A . n 
A 1 1730 LYS 1730 1499 ?    ?   ?   A . n 
A 1 1731 LEU 1731 1500 ?    ?   ?   A . n 
A 1 1732 ILE 1732 1501 ?    ?   ?   A . n 
A 1 1733 ASP 1733 1502 ?    ?   ?   A . n 
A 1 1734 GLU 1734 1503 ?    ?   ?   A . n 
A 1 1735 VAL 1735 1504 ?    ?   ?   A . n 
A 1 1736 SER 1736 1505 ?    ?   ?   A . n 
A 1 1737 THR 1737 1506 ?    ?   ?   A . n 
A 1 1738 LYS 1738 1507 ?    ?   ?   A . n 
A 1 1739 ILE 1739 1508 ?    ?   ?   A . n 
A 1 1740 GLY 1740 1509 ?    ?   ?   A . n 
A 1 1741 LYS 1741 1510 ?    ?   ?   A . n 
A 1 1742 GLU 1742 1511 ?    ?   ?   A . n 
A 1 1743 PRO 1743 1512 ?    ?   ?   A . n 
A 1 1744 VAL 1744 1513 ?    ?   ?   A . n 
A 1 1745 LYS 1745 1514 ?    ?   ?   A . n 
A 1 1746 GLN 1746 1515 ?    ?   ?   A . n 
A 1 1747 ASP 1747 1516 ?    ?   ?   A . n 
A 1 1748 HIS 1748 1517 ?    ?   ?   A . n 
A 1 1749 THR 1749 1518 ?    ?   ?   A . n 
A 1 1750 ILE 1750 1519 ?    ?   ?   A . n 
A 1 1751 THR 1751 1520 ?    ?   ?   A . n 
A 1 1752 ILE 1752 1521 ?    ?   ?   A . n 
A 1 1753 ASP 1753 1522 ?    ?   ?   A . n 
A 1 1754 GLU 1754 1523 ?    ?   ?   A . n 
A 1 1755 GLU 1755 1524 ?    ?   ?   A . n 
A 1 1756 GLU 1756 1525 ?    ?   ?   A . n 
A 1 1757 SER 1757 1526 ?    ?   ?   A . n 
A 1 1758 ASP 1758 1527 ?    ?   ?   A . n 
A 1 1759 ASP 1759 1528 ?    ?   ?   A . n 
A 1 1760 ILE 1760 1529 ?    ?   ?   A . n 
A 1 1761 ARG 1761 1530 ?    ?   ?   A . n 
A 1 1762 TYR 1762 1531 ?    ?   ?   A . n 
A 1 1763 GLY 1763 1532 ?    ?   ?   A . n 
A 1 1764 PHE 1764 1533 ?    ?   ?   A . n 
# 
_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                     9FGJ 
_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                         9FGJ 
_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                   9FGJ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9FGJ 
_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 ? 10591 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.542 ? 14280 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.617 ? 1398  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.037 ? 1600  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 1870  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9FGJ 
_struct.title                        'Cryo-EM structure of Legionella effector SdeC (PDE-mART domain)' 
_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        9FGJ 
_struct_keywords.text            
'Phospho-ribose ubiquitination, mono-ADP ribosyl transferase, Phosphodiesterase, deubiquitinase, TOXIN' 
_struct_keywords.pdbx_keywords   TOXIN 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q6RCQ8_LEGPN 
_struct_ref.pdbx_db_accession          Q6RCQ8 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MPKYVEGVELTQEGMHAIFARMGHGDITSGSIYNGVPTIDTEALNRQGFMPVLTGVGPRRDSGHWIMLIKGPGNQYFLFD
PLGKTSGEGYKNTLLAQLPIASTLSVIPNEPGLNKGLCGYWVASVGLKARSELSKDNPPNLETLGQITTDAMKDELTDNG
YLKITGWLKAVADKFPEGDPQPDAKALRQTTEKDLHIEIPSPVSPIKDTAPKEVSTKPTAPQVAPKHSLDSKLLENDDDV
LDTIKYVHKEYLGKPYPGPLKNPKAPEEGRLPPNEGPDRGPHGLAHTVRTMACAEVMIEEARKAQLRGETLGKAKNGQTL
ADVTPEELKKILIAQAFFVVGRDDERSGYDDVHKRNFYAEYHEKSEQAFRKYVEDNKLIGKIFKDQKEVDFYAAIILDKN
HEWDATPAHILINQGHMVDLMRTKAPAEVALERTYNTLKGTVGSKGAEVVLKAHRDFFFATGAVVPLVNPEAIDDPSRGG
PYENPYSGEKFVIVDDKVPASKKDLPKAVNRDYKLKDNERFLTIKEYYAFPDVQQTYPGYKTRLEASSYYFPTPFAGECE
QNPAKCLGAIQKARSKLQTDAIKNGFQSSSEKERRQPNMDEIAAARIIQQIMANPDCIHDDHVLINGQKLEEKFFRDLLA
KCDMAVVGSLLNDTDIKNIDTLMRHEKNTEFHSTDPKAVPVKIGDAWENRIRTKGGDVTQMKHDLIFLMQNDAWYFSRVN
AIAQNRDKGSNFKEVLFTTLMTPLTNKSLIDTSHVPAPKKLYRGLNLPQEFTNKLINQSNAIIANTENTLFTDLSAEAFK
QIKLNDFSQMSGKTCASTTKNMKLLTDIWGSNVIFEMLDPDGLLHPKQVGTHMAGSEDEFSVYLPEDVALVPTKVTLEGK
TDTGEDRYIFTLVAVKSPDFIPRHESGYAVEPFMKMQKEKVTQALDAIEKDKDSYNIDEQLKSLRTEMVRQAKLPLREGV
FDRLSHRLSLETSDNKISPERRDFLNQHVIPVLQECHIALRANDMDMMQKALAKFPTDKQWSAFKSGEAVRAKAQMDVLK
QQIEKKIMLQTQIIPALTECGEALDKQNVTEALQALNKLPAEKEIGKVKTIGQELRGQIVGVKQELTGNLEPLQRATTTP
IVQDAEKIKVRYETLLTDVTKRVTDFEKIKPANLDGYNKAIADLNNIQQELNLLRNEKIRMHTDKDKAVDFSDIEALDKR
LQDVQSKLPTQLLEQTSKDVAKLAKMPEKITFNDIKSMTSKMNNYLETLELIRNDRIKKHAGSTDPLDMSDLDGLKGQLQ
TYNQSMADILLRAAKSSLDKIKDPATFEKESPYIKQCFDHLAELEKTLDDSDKGRKQKEDFTAYKSALMDKQEKAYPEML
QLQYKSEALIMQLRDICKIHHDNLAEARRVRLQQLDSQGGGLLGGLWAVTNTIGLTTDNVNIEKMQIRMKEQTLRAFKTE
LTNDKLNTDQVIAFLAKGSPSELQEALGISKENAEQLHGLLKQLEIKTASTDKLQEIEKLIDEVSTKIGKEPVKQDHTIT
IDEEESDDIRYGF
;
_struct_ref.pdbx_align_begin           6 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9FGJ 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 232 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 1764 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             Q6RCQ8 
_struct_ref_seq.db_align_beg                  6 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  1538 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       1533 
# 
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 9FGJ MET A 1   ? UNP Q6RCQ8 ? ? 'initiating methionine' -230 1   
1 9FGJ SER A 2   ? UNP Q6RCQ8 ? ? 'expression tag'        -229 2   
1 9FGJ PRO A 3   ? UNP Q6RCQ8 ? ? 'expression tag'        -228 3   
1 9FGJ ILE A 4   ? UNP Q6RCQ8 ? ? 'expression tag'        -227 4   
1 9FGJ LEU A 5   ? UNP Q6RCQ8 ? ? 'expression tag'        -226 5   
1 9FGJ GLY A 6   ? UNP Q6RCQ8 ? ? 'expression tag'        -225 6   
1 9FGJ TYR A 7   ? UNP Q6RCQ8 ? ? 'expression tag'        -224 7   
1 9FGJ TRP A 8   ? UNP Q6RCQ8 ? ? 'expression tag'        -223 8   
1 9FGJ LYS A 9   ? UNP Q6RCQ8 ? ? 'expression tag'        -222 9   
1 9FGJ ILE A 10  ? UNP Q6RCQ8 ? ? 'expression tag'        -221 10  
1 9FGJ LYS A 11  ? UNP Q6RCQ8 ? ? 'expression tag'        -220 11  
1 9FGJ GLY A 12  ? UNP Q6RCQ8 ? ? 'expression tag'        -219 12  
1 9FGJ LEU A 13  ? UNP Q6RCQ8 ? ? 'expression tag'        -218 13  
1 9FGJ VAL A 14  ? UNP Q6RCQ8 ? ? 'expression tag'        -217 14  
1 9FGJ GLN A 15  ? UNP Q6RCQ8 ? ? 'expression tag'        -216 15  
1 9FGJ PRO A 16  ? UNP Q6RCQ8 ? ? 'expression tag'        -215 16  
1 9FGJ THR A 17  ? UNP Q6RCQ8 ? ? 'expression tag'        -214 17  
1 9FGJ ARG A 18  ? UNP Q6RCQ8 ? ? 'expression tag'        -213 18  
1 9FGJ LEU A 19  ? UNP Q6RCQ8 ? ? 'expression tag'        -212 19  
1 9FGJ LEU A 20  ? UNP Q6RCQ8 ? ? 'expression tag'        -211 20  
1 9FGJ LEU A 21  ? UNP Q6RCQ8 ? ? 'expression tag'        -210 21  
1 9FGJ GLU A 22  ? UNP Q6RCQ8 ? ? 'expression tag'        -209 22  
1 9FGJ TYR A 23  ? UNP Q6RCQ8 ? ? 'expression tag'        -208 23  
1 9FGJ LEU A 24  ? UNP Q6RCQ8 ? ? 'expression tag'        -207 24  
1 9FGJ GLU A 25  ? UNP Q6RCQ8 ? ? 'expression tag'        -206 25  
1 9FGJ GLU A 26  ? UNP Q6RCQ8 ? ? 'expression tag'        -205 26  
1 9FGJ LYS A 27  ? UNP Q6RCQ8 ? ? 'expression tag'        -204 27  
1 9FGJ TYR A 28  ? UNP Q6RCQ8 ? ? 'expression tag'        -203 28  
1 9FGJ GLU A 29  ? UNP Q6RCQ8 ? ? 'expression tag'        -202 29  
1 9FGJ GLU A 30  ? UNP Q6RCQ8 ? ? 'expression tag'        -201 30  
1 9FGJ HIS A 31  ? UNP Q6RCQ8 ? ? 'expression tag'        -200 31  
1 9FGJ LEU A 32  ? UNP Q6RCQ8 ? ? 'expression tag'        -199 32  
1 9FGJ TYR A 33  ? UNP Q6RCQ8 ? ? 'expression tag'        -198 33  
1 9FGJ GLU A 34  ? UNP Q6RCQ8 ? ? 'expression tag'        -197 34  
1 9FGJ ARG A 35  ? UNP Q6RCQ8 ? ? 'expression tag'        -196 35  
1 9FGJ ASP A 36  ? UNP Q6RCQ8 ? ? 'expression tag'        -195 36  
1 9FGJ GLU A 37  ? UNP Q6RCQ8 ? ? 'expression tag'        -194 37  
1 9FGJ GLY A 38  ? UNP Q6RCQ8 ? ? 'expression tag'        -193 38  
1 9FGJ ASP A 39  ? UNP Q6RCQ8 ? ? 'expression tag'        -192 39  
1 9FGJ LYS A 40  ? UNP Q6RCQ8 ? ? 'expression tag'        -191 40  
1 9FGJ TRP A 41  ? UNP Q6RCQ8 ? ? 'expression tag'        -190 41  
1 9FGJ ARG A 42  ? UNP Q6RCQ8 ? ? 'expression tag'        -189 42  
1 9FGJ ASN A 43  ? UNP Q6RCQ8 ? ? 'expression tag'        -188 43  
1 9FGJ LYS A 44  ? UNP Q6RCQ8 ? ? 'expression tag'        -187 44  
1 9FGJ LYS A 45  ? UNP Q6RCQ8 ? ? 'expression tag'        -186 45  
1 9FGJ PHE A 46  ? UNP Q6RCQ8 ? ? 'expression tag'        -185 46  
1 9FGJ GLU A 47  ? UNP Q6RCQ8 ? ? 'expression tag'        -184 47  
1 9FGJ LEU A 48  ? UNP Q6RCQ8 ? ? 'expression tag'        -183 48  
1 9FGJ GLY A 49  ? UNP Q6RCQ8 ? ? 'expression tag'        -182 49  
1 9FGJ LEU A 50  ? UNP Q6RCQ8 ? ? 'expression tag'        -181 50  
1 9FGJ GLU A 51  ? UNP Q6RCQ8 ? ? 'expression tag'        -180 51  
1 9FGJ PHE A 52  ? UNP Q6RCQ8 ? ? 'expression tag'        -179 52  
1 9FGJ PRO A 53  ? UNP Q6RCQ8 ? ? 'expression tag'        -178 53  
1 9FGJ ASN A 54  ? UNP Q6RCQ8 ? ? 'expression tag'        -177 54  
1 9FGJ LEU A 55  ? UNP Q6RCQ8 ? ? 'expression tag'        -176 55  
1 9FGJ PRO A 56  ? UNP Q6RCQ8 ? ? 'expression tag'        -175 56  
1 9FGJ TYR A 57  ? UNP Q6RCQ8 ? ? 'expression tag'        -174 57  
1 9FGJ TYR A 58  ? UNP Q6RCQ8 ? ? 'expression tag'        -173 58  
1 9FGJ ILE A 59  ? UNP Q6RCQ8 ? ? 'expression tag'        -172 59  
1 9FGJ ASP A 60  ? UNP Q6RCQ8 ? ? 'expression tag'        -171 60  
1 9FGJ GLY A 61  ? UNP Q6RCQ8 ? ? 'expression tag'        -170 61  
1 9FGJ ASP A 62  ? UNP Q6RCQ8 ? ? 'expression tag'        -169 62  
1 9FGJ VAL A 63  ? UNP Q6RCQ8 ? ? 'expression tag'        -168 63  
1 9FGJ LYS A 64  ? UNP Q6RCQ8 ? ? 'expression tag'        -167 64  
1 9FGJ LEU A 65  ? UNP Q6RCQ8 ? ? 'expression tag'        -166 65  
1 9FGJ THR A 66  ? UNP Q6RCQ8 ? ? 'expression tag'        -165 66  
1 9FGJ GLN A 67  ? UNP Q6RCQ8 ? ? 'expression tag'        -164 67  
1 9FGJ SER A 68  ? UNP Q6RCQ8 ? ? 'expression tag'        -163 68  
1 9FGJ MET A 69  ? UNP Q6RCQ8 ? ? 'expression tag'        -162 69  
1 9FGJ ALA A 70  ? UNP Q6RCQ8 ? ? 'expression tag'        -161 70  
1 9FGJ ILE A 71  ? UNP Q6RCQ8 ? ? 'expression tag'        -160 71  
1 9FGJ ILE A 72  ? UNP Q6RCQ8 ? ? 'expression tag'        -159 72  
1 9FGJ ARG A 73  ? UNP Q6RCQ8 ? ? 'expression tag'        -158 73  
1 9FGJ TYR A 74  ? UNP Q6RCQ8 ? ? 'expression tag'        -157 74  
1 9FGJ ILE A 75  ? UNP Q6RCQ8 ? ? 'expression tag'        -156 75  
1 9FGJ ALA A 76  ? UNP Q6RCQ8 ? ? 'expression tag'        -155 76  
1 9FGJ ASP A 77  ? UNP Q6RCQ8 ? ? 'expression tag'        -154 77  
1 9FGJ LYS A 78  ? UNP Q6RCQ8 ? ? 'expression tag'        -153 78  
1 9FGJ HIS A 79  ? UNP Q6RCQ8 ? ? 'expression tag'        -152 79  
1 9FGJ ASN A 80  ? UNP Q6RCQ8 ? ? 'expression tag'        -151 80  
1 9FGJ MET A 81  ? UNP Q6RCQ8 ? ? 'expression tag'        -150 81  
1 9FGJ LEU A 82  ? UNP Q6RCQ8 ? ? 'expression tag'        -149 82  
1 9FGJ GLY A 83  ? UNP Q6RCQ8 ? ? 'expression tag'        -148 83  
1 9FGJ GLY A 84  ? UNP Q6RCQ8 ? ? 'expression tag'        -147 84  
1 9FGJ CYS A 85  ? UNP Q6RCQ8 ? ? 'expression tag'        -146 85  
1 9FGJ PRO A 86  ? UNP Q6RCQ8 ? ? 'expression tag'        -145 86  
1 9FGJ LYS A 87  ? UNP Q6RCQ8 ? ? 'expression tag'        -144 87  
1 9FGJ GLU A 88  ? UNP Q6RCQ8 ? ? 'expression tag'        -143 88  
1 9FGJ ARG A 89  ? UNP Q6RCQ8 ? ? 'expression tag'        -142 89  
1 9FGJ ALA A 90  ? UNP Q6RCQ8 ? ? 'expression tag'        -141 90  
1 9FGJ GLU A 91  ? UNP Q6RCQ8 ? ? 'expression tag'        -140 91  
1 9FGJ ILE A 92  ? UNP Q6RCQ8 ? ? 'expression tag'        -139 92  
1 9FGJ SER A 93  ? UNP Q6RCQ8 ? ? 'expression tag'        -138 93  
1 9FGJ MET A 94  ? UNP Q6RCQ8 ? ? 'expression tag'        -137 94  
1 9FGJ LEU A 95  ? UNP Q6RCQ8 ? ? 'expression tag'        -136 95  
1 9FGJ GLU A 96  ? UNP Q6RCQ8 ? ? 'expression tag'        -135 96  
1 9FGJ GLY A 97  ? UNP Q6RCQ8 ? ? 'expression tag'        -134 97  
1 9FGJ ALA A 98  ? UNP Q6RCQ8 ? ? 'expression tag'        -133 98  
1 9FGJ VAL A 99  ? UNP Q6RCQ8 ? ? 'expression tag'        -132 99  
1 9FGJ LEU A 100 ? UNP Q6RCQ8 ? ? 'expression tag'        -131 100 
1 9FGJ ASP A 101 ? UNP Q6RCQ8 ? ? 'expression tag'        -130 101 
1 9FGJ ILE A 102 ? UNP Q6RCQ8 ? ? 'expression tag'        -129 102 
1 9FGJ ARG A 103 ? UNP Q6RCQ8 ? ? 'expression tag'        -128 103 
1 9FGJ TYR A 104 ? UNP Q6RCQ8 ? ? 'expression tag'        -127 104 
1 9FGJ GLY A 105 ? UNP Q6RCQ8 ? ? 'expression tag'        -126 105 
1 9FGJ VAL A 106 ? UNP Q6RCQ8 ? ? 'expression tag'        -125 106 
1 9FGJ SER A 107 ? UNP Q6RCQ8 ? ? 'expression tag'        -124 107 
1 9FGJ ARG A 108 ? UNP Q6RCQ8 ? ? 'expression tag'        -123 108 
1 9FGJ ILE A 109 ? UNP Q6RCQ8 ? ? 'expression tag'        -122 109 
1 9FGJ ALA A 110 ? UNP Q6RCQ8 ? ? 'expression tag'        -121 110 
1 9FGJ TYR A 111 ? UNP Q6RCQ8 ? ? 'expression tag'        -120 111 
1 9FGJ SER A 112 ? UNP Q6RCQ8 ? ? 'expression tag'        -119 112 
1 9FGJ LYS A 113 ? UNP Q6RCQ8 ? ? 'expression tag'        -118 113 
1 9FGJ ASP A 114 ? UNP Q6RCQ8 ? ? 'expression tag'        -117 114 
1 9FGJ PHE A 115 ? UNP Q6RCQ8 ? ? 'expression tag'        -116 115 
1 9FGJ GLU A 116 ? UNP Q6RCQ8 ? ? 'expression tag'        -115 116 
1 9FGJ THR A 117 ? UNP Q6RCQ8 ? ? 'expression tag'        -114 117 
1 9FGJ LEU A 118 ? UNP Q6RCQ8 ? ? 'expression tag'        -113 118 
1 9FGJ LYS A 119 ? UNP Q6RCQ8 ? ? 'expression tag'        -112 119 
1 9FGJ VAL A 120 ? UNP Q6RCQ8 ? ? 'expression tag'        -111 120 
1 9FGJ ASP A 121 ? UNP Q6RCQ8 ? ? 'expression tag'        -110 121 
1 9FGJ PHE A 122 ? UNP Q6RCQ8 ? ? 'expression tag'        -109 122 
1 9FGJ LEU A 123 ? UNP Q6RCQ8 ? ? 'expression tag'        -108 123 
1 9FGJ SER A 124 ? UNP Q6RCQ8 ? ? 'expression tag'        -107 124 
1 9FGJ LYS A 125 ? UNP Q6RCQ8 ? ? 'expression tag'        -106 125 
1 9FGJ LEU A 126 ? UNP Q6RCQ8 ? ? 'expression tag'        -105 126 
1 9FGJ PRO A 127 ? UNP Q6RCQ8 ? ? 'expression tag'        -104 127 
1 9FGJ GLU A 128 ? UNP Q6RCQ8 ? ? 'expression tag'        -103 128 
1 9FGJ MET A 129 ? UNP Q6RCQ8 ? ? 'expression tag'        -102 129 
1 9FGJ LEU A 130 ? UNP Q6RCQ8 ? ? 'expression tag'        -101 130 
1 9FGJ LYS A 131 ? UNP Q6RCQ8 ? ? 'expression tag'        -100 131 
1 9FGJ MET A 132 ? UNP Q6RCQ8 ? ? 'expression tag'        -99  132 
1 9FGJ PHE A 133 ? UNP Q6RCQ8 ? ? 'expression tag'        -98  133 
1 9FGJ GLU A 134 ? UNP Q6RCQ8 ? ? 'expression tag'        -97  134 
1 9FGJ ASP A 135 ? UNP Q6RCQ8 ? ? 'expression tag'        -96  135 
1 9FGJ ARG A 136 ? UNP Q6RCQ8 ? ? 'expression tag'        -95  136 
1 9FGJ LEU A 137 ? UNP Q6RCQ8 ? ? 'expression tag'        -94  137 
1 9FGJ CYS A 138 ? UNP Q6RCQ8 ? ? 'expression tag'        -93  138 
1 9FGJ HIS A 139 ? UNP Q6RCQ8 ? ? 'expression tag'        -92  139 
1 9FGJ LYS A 140 ? UNP Q6RCQ8 ? ? 'expression tag'        -91  140 
1 9FGJ THR A 141 ? UNP Q6RCQ8 ? ? 'expression tag'        -90  141 
1 9FGJ TYR A 142 ? UNP Q6RCQ8 ? ? 'expression tag'        -89  142 
1 9FGJ LEU A 143 ? UNP Q6RCQ8 ? ? 'expression tag'        -88  143 
1 9FGJ ASN A 144 ? UNP Q6RCQ8 ? ? 'expression tag'        -87  144 
1 9FGJ GLY A 145 ? UNP Q6RCQ8 ? ? 'expression tag'        -86  145 
1 9FGJ ASP A 146 ? UNP Q6RCQ8 ? ? 'expression tag'        -85  146 
1 9FGJ HIS A 147 ? UNP Q6RCQ8 ? ? 'expression tag'        -84  147 
1 9FGJ VAL A 148 ? UNP Q6RCQ8 ? ? 'expression tag'        -83  148 
1 9FGJ THR A 149 ? UNP Q6RCQ8 ? ? 'expression tag'        -82  149 
1 9FGJ HIS A 150 ? UNP Q6RCQ8 ? ? 'expression tag'        -81  150 
1 9FGJ PRO A 151 ? UNP Q6RCQ8 ? ? 'expression tag'        -80  151 
1 9FGJ ASP A 152 ? UNP Q6RCQ8 ? ? 'expression tag'        -79  152 
1 9FGJ PHE A 153 ? UNP Q6RCQ8 ? ? 'expression tag'        -78  153 
1 9FGJ MET A 154 ? UNP Q6RCQ8 ? ? 'expression tag'        -77  154 
1 9FGJ LEU A 155 ? UNP Q6RCQ8 ? ? 'expression tag'        -76  155 
1 9FGJ TYR A 156 ? UNP Q6RCQ8 ? ? 'expression tag'        -75  156 
1 9FGJ ASP A 157 ? UNP Q6RCQ8 ? ? 'expression tag'        -74  157 
1 9FGJ ALA A 158 ? UNP Q6RCQ8 ? ? 'expression tag'        -73  158 
1 9FGJ LEU A 159 ? UNP Q6RCQ8 ? ? 'expression tag'        -72  159 
1 9FGJ ASP A 160 ? UNP Q6RCQ8 ? ? 'expression tag'        -71  160 
1 9FGJ VAL A 161 ? UNP Q6RCQ8 ? ? 'expression tag'        -70  161 
1 9FGJ VAL A 162 ? UNP Q6RCQ8 ? ? 'expression tag'        -69  162 
1 9FGJ LEU A 163 ? UNP Q6RCQ8 ? ? 'expression tag'        -68  163 
1 9FGJ TYR A 164 ? UNP Q6RCQ8 ? ? 'expression tag'        -67  164 
1 9FGJ MET A 165 ? UNP Q6RCQ8 ? ? 'expression tag'        -66  165 
1 9FGJ ASP A 166 ? UNP Q6RCQ8 ? ? 'expression tag'        -65  166 
1 9FGJ PRO A 167 ? UNP Q6RCQ8 ? ? 'expression tag'        -64  167 
1 9FGJ MET A 168 ? UNP Q6RCQ8 ? ? 'expression tag'        -63  168 
1 9FGJ CYS A 169 ? UNP Q6RCQ8 ? ? 'expression tag'        -62  169 
1 9FGJ LEU A 170 ? UNP Q6RCQ8 ? ? 'expression tag'        -61  170 
1 9FGJ ASP A 171 ? UNP Q6RCQ8 ? ? 'expression tag'        -60  171 
1 9FGJ ALA A 172 ? UNP Q6RCQ8 ? ? 'expression tag'        -59  172 
1 9FGJ PHE A 173 ? UNP Q6RCQ8 ? ? 'expression tag'        -58  173 
1 9FGJ PRO A 174 ? UNP Q6RCQ8 ? ? 'expression tag'        -57  174 
1 9FGJ LYS A 175 ? UNP Q6RCQ8 ? ? 'expression tag'        -56  175 
1 9FGJ LEU A 176 ? UNP Q6RCQ8 ? ? 'expression tag'        -55  176 
1 9FGJ VAL A 177 ? UNP Q6RCQ8 ? ? 'expression tag'        -54  177 
1 9FGJ CYS A 178 ? UNP Q6RCQ8 ? ? 'expression tag'        -53  178 
1 9FGJ PHE A 179 ? UNP Q6RCQ8 ? ? 'expression tag'        -52  179 
1 9FGJ LYS A 180 ? UNP Q6RCQ8 ? ? 'expression tag'        -51  180 
1 9FGJ LYS A 181 ? UNP Q6RCQ8 ? ? 'expression tag'        -50  181 
1 9FGJ ARG A 182 ? UNP Q6RCQ8 ? ? 'expression tag'        -49  182 
1 9FGJ ILE A 183 ? UNP Q6RCQ8 ? ? 'expression tag'        -48  183 
1 9FGJ GLU A 184 ? UNP Q6RCQ8 ? ? 'expression tag'        -47  184 
1 9FGJ ALA A 185 ? UNP Q6RCQ8 ? ? 'expression tag'        -46  185 
1 9FGJ ILE A 186 ? UNP Q6RCQ8 ? ? 'expression tag'        -45  186 
1 9FGJ PRO A 187 ? UNP Q6RCQ8 ? ? 'expression tag'        -44  187 
1 9FGJ GLN A 188 ? UNP Q6RCQ8 ? ? 'expression tag'        -43  188 
1 9FGJ ILE A 189 ? UNP Q6RCQ8 ? ? 'expression tag'        -42  189 
1 9FGJ ASP A 190 ? UNP Q6RCQ8 ? ? 'expression tag'        -41  190 
1 9FGJ LYS A 191 ? UNP Q6RCQ8 ? ? 'expression tag'        -40  191 
1 9FGJ TYR A 192 ? UNP Q6RCQ8 ? ? 'expression tag'        -39  192 
1 9FGJ LEU A 193 ? UNP Q6RCQ8 ? ? 'expression tag'        -38  193 
1 9FGJ LYS A 194 ? UNP Q6RCQ8 ? ? 'expression tag'        -37  194 
1 9FGJ SER A 195 ? UNP Q6RCQ8 ? ? 'expression tag'        -36  195 
1 9FGJ SER A 196 ? UNP Q6RCQ8 ? ? 'expression tag'        -35  196 
1 9FGJ LYS A 197 ? UNP Q6RCQ8 ? ? 'expression tag'        -34  197 
1 9FGJ TYR A 198 ? UNP Q6RCQ8 ? ? 'expression tag'        -33  198 
1 9FGJ ILE A 199 ? UNP Q6RCQ8 ? ? 'expression tag'        -32  199 
1 9FGJ ALA A 200 ? UNP Q6RCQ8 ? ? 'expression tag'        -31  200 
1 9FGJ TRP A 201 ? UNP Q6RCQ8 ? ? 'expression tag'        -30  201 
1 9FGJ PRO A 202 ? UNP Q6RCQ8 ? ? 'expression tag'        -29  202 
1 9FGJ LEU A 203 ? UNP Q6RCQ8 ? ? 'expression tag'        -28  203 
1 9FGJ GLN A 204 ? UNP Q6RCQ8 ? ? 'expression tag'        -27  204 
1 9FGJ GLY A 205 ? UNP Q6RCQ8 ? ? 'expression tag'        -26  205 
1 9FGJ TRP A 206 ? UNP Q6RCQ8 ? ? 'expression tag'        -25  206 
1 9FGJ GLN A 207 ? UNP Q6RCQ8 ? ? 'expression tag'        -24  207 
1 9FGJ ALA A 208 ? UNP Q6RCQ8 ? ? 'expression tag'        -23  208 
1 9FGJ THR A 209 ? UNP Q6RCQ8 ? ? 'expression tag'        -22  209 
1 9FGJ PHE A 210 ? UNP Q6RCQ8 ? ? 'expression tag'        -21  210 
1 9FGJ GLY A 211 ? UNP Q6RCQ8 ? ? 'expression tag'        -20  211 
1 9FGJ GLY A 212 ? UNP Q6RCQ8 ? ? 'expression tag'        -19  212 
1 9FGJ GLY A 213 ? UNP Q6RCQ8 ? ? 'expression tag'        -18  213 
1 9FGJ ASP A 214 ? UNP Q6RCQ8 ? ? 'expression tag'        -17  214 
1 9FGJ HIS A 215 ? UNP Q6RCQ8 ? ? 'expression tag'        -16  215 
1 9FGJ PRO A 216 ? UNP Q6RCQ8 ? ? 'expression tag'        -15  216 
1 9FGJ PRO A 217 ? UNP Q6RCQ8 ? ? 'expression tag'        -14  217 
1 9FGJ LYS A 218 ? UNP Q6RCQ8 ? ? 'expression tag'        -13  218 
1 9FGJ SER A 219 ? UNP Q6RCQ8 ? ? 'expression tag'        -12  219 
1 9FGJ ASP A 220 ? UNP Q6RCQ8 ? ? 'expression tag'        -11  220 
1 9FGJ LEU A 221 ? UNP Q6RCQ8 ? ? 'expression tag'        -10  221 
1 9FGJ GLU A 222 ? UNP Q6RCQ8 ? ? 'expression tag'        -9   222 
1 9FGJ VAL A 223 ? UNP Q6RCQ8 ? ? 'expression tag'        -8   223 
1 9FGJ LEU A 224 ? UNP Q6RCQ8 ? ? 'expression tag'        -7   224 
1 9FGJ PHE A 225 ? UNP Q6RCQ8 ? ? 'expression tag'        -6   225 
1 9FGJ GLN A 226 ? UNP Q6RCQ8 ? ? 'expression tag'        -5   226 
1 9FGJ GLY A 227 ? UNP Q6RCQ8 ? ? 'expression tag'        -4   227 
1 9FGJ PRO A 228 ? UNP Q6RCQ8 ? ? 'expression tag'        -3   228 
1 9FGJ LEU A 229 ? UNP Q6RCQ8 ? ? 'expression tag'        -2   229 
1 9FGJ GLY A 230 ? UNP Q6RCQ8 ? ? 'expression tag'        -1   230 
1 9FGJ SER A 231 ? UNP Q6RCQ8 ? ? 'expression tag'        0    231 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   '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 LYS A 463  ? ASP A 468  ? LYS A 232  ASP A 237  1 ? 6  
HELX_P HELX_P2  AA2 ASP A 469  ? TYR A 482  ? ASP A 238  TYR A 251  1 ? 14 
HELX_P HELX_P3  AA3 ALA A 496  ? GLY A 500  ? ALA A 265  GLY A 269  5 ? 5  
HELX_P HELX_P4  AA4 GLY A 514  ? GLY A 539  ? GLY A 283  GLY A 308  1 ? 26 
HELX_P HELX_P5  AA5 THR A 550  ? VAL A 554  ? THR A 319  VAL A 323  5 ? 5  
HELX_P HELX_P6  AA6 THR A 555  ? ALA A 567  ? THR A 324  ALA A 336  1 ? 13 
HELX_P HELX_P7  AA7 ASN A 587  ? ASN A 607  ? ASN A 356  ASN A 376  1 ? 21 
HELX_P HELX_P8  AA8 ASP A 616  ? ASP A 629  ? ASP A 385  ASP A 398  1 ? 14 
HELX_P HELX_P9  AA9 THR A 637  ? MET A 652  ? THR A 406  MET A 421  1 ? 16 
HELX_P HELX_P10 AB1 PRO A 657  ? GLY A 674  ? PRO A 426  GLY A 443  1 ? 18 
HELX_P HELX_P11 AB2 GLY A 674  ? GLY A 693  ? GLY A 443  GLY A 462  1 ? 20 
HELX_P HELX_P12 AB3 SER A 732  ? LEU A 736  ? SER A 501  LEU A 505  5 ? 5  
HELX_P HELX_P13 AB4 THR A 754  ? ALA A 760  ? THR A 523  ALA A 529  1 ? 7  
HELX_P HELX_P14 AB5 PHE A 761  ? TYR A 768  ? PHE A 530  TYR A 537  1 ? 8  
HELX_P HELX_P15 AB6 PRO A 769  ? LYS A 772  ? PRO A 538  LYS A 541  5 ? 4  
HELX_P HELX_P16 AB7 ALA A 777  ? PHE A 782  ? ALA A 546  PHE A 551  1 ? 6  
HELX_P HELX_P17 AB8 PHE A 786  ? GLU A 791  ? PHE A 555  GLU A 560  1 ? 6  
HELX_P HELX_P18 AB9 ASN A 793  ? PHE A 817  ? ASN A 562  PHE A 586  1 ? 25 
HELX_P HELX_P19 AC1 ASN A 829  ? ASN A 845  ? ASN A 598  ASN A 614  1 ? 17 
HELX_P HELX_P20 AC2 GLU A 862  ? CYS A 873  ? GLU A 631  CYS A 642  1 ? 12 
HELX_P HELX_P21 AC3 MET A 875  ? LEU A 882  ? MET A 644  LEU A 651  1 ? 8  
HELX_P HELX_P22 AC4 ASN A 883  ? GLU A 897  ? ASN A 652  GLU A 666  1 ? 15 
HELX_P HELX_P23 AC5 LYS A 913  ? ARG A 921  ? LYS A 682  ARG A 690  1 ? 9  
HELX_P HELX_P24 AC6 ASP A 928  ? ASN A 942  ? ASP A 697  ASN A 711  1 ? 15 
HELX_P HELX_P25 AC7 TYR A 946  ? ALA A 954  ? TYR A 715  ALA A 723  1 ? 9  
HELX_P HELX_P26 AC8 ASN A 962  ? SER A 984  ? ASN A 731  SER A 753  1 ? 23 
HELX_P HELX_P27 AC9 PRO A 999  ? THR A 1017 ? PRO A 768  THR A 786  1 ? 19 
HELX_P HELX_P28 AD1 LEU A 1025 ? ASP A 1037 ? LEU A 794  ASP A 806  1 ? 13 
HELX_P HELX_P29 AD2 PHE A 1038 ? GLY A 1043 ? PHE A 807  GLY A 812  5 ? 6  
HELX_P HELX_P30 AD3 ASN A 1052 ? ILE A 1059 ? ASN A 821  ILE A 828  1 ? 8  
HELX_P HELX_P31 AD4 PRO A 1129 ? ILE A 1132 ? PRO A 898  ILE A 901  5 ? 4  
HELX_P HELX_P32 AD5 ALA A 1140 ? ASP A 1162 ? ALA A 909  ASP A 931  1 ? 23 
HELX_P HELX_P33 AD6 LEU A 1270 ? GLN A 1283 ? LEU A 1039 GLN A 1052 1 ? 14 
HELX_P HELX_P34 AD7 GLN A 1283 ? GLN A 1298 ? GLN A 1052 GLN A 1067 1 ? 16 
HELX_P HELX_P35 AD8 ASN A 1299 ? LEU A 1310 ? ASN A 1068 LEU A 1079 1 ? 12 
HELX_P HELX_P36 AD9 ALA A 1312 ? VAL A 1319 ? ALA A 1081 VAL A 1088 1 ? 8  
HELX_P HELX_P37 AE1 GLY A 1323 ? ARG A 1346 ? GLY A 1092 ARG A 1115 1 ? 24 
HELX_P HELX_P38 AE2 ASP A 1355 ? ILE A 1380 ? ASP A 1124 ILE A 1149 1 ? 26 
HELX_P HELX_P39 AE3 ASN A 1384 ? HIS A 1413 ? ASN A 1153 HIS A 1182 1 ? 30 
HELX_P HELX_P40 AE4 PHE A 1422 ? GLU A 1445 ? PHE A 1191 GLU A 1214 1 ? 24 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            disulf1 
_struct_conn.conn_type_id                  disulf 
_struct_conn.pdbx_leaving_atom_flag        ? 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           A 
_struct_conn.ptnr1_label_comp_id           CYS 
_struct_conn.ptnr1_label_seq_id            790 
_struct_conn.ptnr1_label_atom_id           SG 
_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                1_555 
_struct_conn.ptnr2_label_asym_id           A 
_struct_conn.ptnr2_label_comp_id           CYS 
_struct_conn.ptnr2_label_seq_id            797 
_struct_conn.ptnr2_label_atom_id           SG 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            A 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             559 
_struct_conn.ptnr2_auth_asym_id            A 
_struct_conn.ptnr2_auth_comp_id            CYS 
_struct_conn.ptnr2_auth_seq_id             566 
_struct_conn.ptnr2_symmetry                1_555 
_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               2.035 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      A 
_pdbx_modification_feature.label_seq_id                       790 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     A 
_pdbx_modification_feature.modified_residue_label_seq_id      797 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       A 
_pdbx_modification_feature.auth_seq_id                        559 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      A 
_pdbx_modification_feature.modified_residue_auth_seq_id       566 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Disulfide bridge' 
# 
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 ALA 656 A . ? ALA 425 A PRO 657 A ? PRO 426 A 1 -1.02 
2 THR 784 A . ? THR 553 A PRO 785 A ? PRO 554 A 1 -4.85 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 3 ? 
# 
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 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? 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 VAL A 723  ? ILE A 724  ? VAL A 492 ILE A 493 
AA1 2 ARG A 751  ? PHE A 752  ? ARG A 520 PHE A 521 
AA2 1 VAL A 854  ? ILE A 856  ? VAL A 623 ILE A 625 
AA2 2 GLN A 859  ? LEU A 861  ? GLN A 628 LEU A 630 
AA3 1 LYS A 991  ? LEU A 996  ? LYS A 760 LEU A 765 
AA3 2 VAL A 1064 ? LEU A 1069 ? VAL A 833 LEU A 838 
AA3 3 ASP A 1117 ? LYS A 1127 ? ASP A 886 LYS A 896 
AA3 4 VAL A 1099 ? LYS A 1111 ? VAL A 868 LYS A 880 
AA4 1 ALA A 1047 ? THR A 1049 ? ALA A 816 THR A 818 
AA4 2 PHE A 1091 ? VAL A 1093 ? PHE A 860 VAL A 862 
AA4 3 LYS A 1078 ? GLN A 1079 ? LYS A 847 GLN A 848 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ILE A 724  ? N ILE A 493 O ARG A 751  ? O ARG A 520 
AA2 1 2 N ILE A 856  ? N ILE A 625 O GLN A 859  ? O GLN A 628 
AA3 1 2 N ARG A 994  ? N ARG A 763 O PHE A 1066 ? O PHE A 835 
AA3 2 3 N GLU A 1067 ? N GLU A 836 O LEU A 1123 ? O LEU A 892 
AA3 3 4 O ARG A 1118 ? O ARG A 887 N GLY A 1110 ? N GLY A 879 
AA4 1 2 N THR A 1049 ? N THR A 818 O PHE A 1091 ? O PHE A 860 
AA4 2 3 O SER A 1092 ? O SER A 861 N LYS A 1078 ? N LYS A 847 
# 
_pdbx_entry_details.entry_id                   9FGJ 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 GLU A 250 ? ? -95.62  -62.28  
2 1 ILE A 382 ? ? -122.78 -60.96  
3 1 ASP A 474 ? ? -69.84  6.56    
4 1 ASP A 517 ? ? 47.09   -114.95 
5 1 PHE A 551 ? ? 34.38   66.37   
6 1 PRO A 554 ? ? -109.68 45.81   
7 1 GLU A 666 ? ? -98.48  39.67   
8 1 ASP A 858 ? ? -92.19  57.16   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9FGJ 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'AB INITIO MODEL' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9FGJ 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.8 
_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               149762 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'GST-tagged SdeC' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9FGJ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9FGJ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9FGJ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET -230 ? A MET 1    
2   1 Y 1 A SER -229 ? A SER 2    
3   1 Y 1 A PRO -228 ? A PRO 3    
4   1 Y 1 A ILE -227 ? A ILE 4    
5   1 Y 1 A LEU -226 ? A LEU 5    
6   1 Y 1 A GLY -225 ? A GLY 6    
7   1 Y 1 A TYR -224 ? A TYR 7    
8   1 Y 1 A TRP -223 ? A TRP 8    
9   1 Y 1 A LYS -222 ? A LYS 9    
10  1 Y 1 A ILE -221 ? A ILE 10   
11  1 Y 1 A LYS -220 ? A LYS 11   
12  1 Y 1 A GLY -219 ? A GLY 12   
13  1 Y 1 A LEU -218 ? A LEU 13   
14  1 Y 1 A VAL -217 ? A VAL 14   
15  1 Y 1 A GLN -216 ? A GLN 15   
16  1 Y 1 A PRO -215 ? A PRO 16   
17  1 Y 1 A THR -214 ? A THR 17   
18  1 Y 1 A ARG -213 ? A ARG 18   
19  1 Y 1 A LEU -212 ? A LEU 19   
20  1 Y 1 A LEU -211 ? A LEU 20   
21  1 Y 1 A LEU -210 ? A LEU 21   
22  1 Y 1 A GLU -209 ? A GLU 22   
23  1 Y 1 A TYR -208 ? A TYR 23   
24  1 Y 1 A LEU -207 ? A LEU 24   
25  1 Y 1 A GLU -206 ? A GLU 25   
26  1 Y 1 A GLU -205 ? A GLU 26   
27  1 Y 1 A LYS -204 ? A LYS 27   
28  1 Y 1 A TYR -203 ? A TYR 28   
29  1 Y 1 A GLU -202 ? A GLU 29   
30  1 Y 1 A GLU -201 ? A GLU 30   
31  1 Y 1 A HIS -200 ? A HIS 31   
32  1 Y 1 A LEU -199 ? A LEU 32   
33  1 Y 1 A TYR -198 ? A TYR 33   
34  1 Y 1 A GLU -197 ? A GLU 34   
35  1 Y 1 A ARG -196 ? A ARG 35   
36  1 Y 1 A ASP -195 ? A ASP 36   
37  1 Y 1 A GLU -194 ? A GLU 37   
38  1 Y 1 A GLY -193 ? A GLY 38   
39  1 Y 1 A ASP -192 ? A ASP 39   
40  1 Y 1 A LYS -191 ? A LYS 40   
41  1 Y 1 A TRP -190 ? A TRP 41   
42  1 Y 1 A ARG -189 ? A ARG 42   
43  1 Y 1 A ASN -188 ? A ASN 43   
44  1 Y 1 A LYS -187 ? A LYS 44   
45  1 Y 1 A LYS -186 ? A LYS 45   
46  1 Y 1 A PHE -185 ? A PHE 46   
47  1 Y 1 A GLU -184 ? A GLU 47   
48  1 Y 1 A LEU -183 ? A LEU 48   
49  1 Y 1 A GLY -182 ? A GLY 49   
50  1 Y 1 A LEU -181 ? A LEU 50   
51  1 Y 1 A GLU -180 ? A GLU 51   
52  1 Y 1 A PHE -179 ? A PHE 52   
53  1 Y 1 A PRO -178 ? A PRO 53   
54  1 Y 1 A ASN -177 ? A ASN 54   
55  1 Y 1 A LEU -176 ? A LEU 55   
56  1 Y 1 A PRO -175 ? A PRO 56   
57  1 Y 1 A TYR -174 ? A TYR 57   
58  1 Y 1 A TYR -173 ? A TYR 58   
59  1 Y 1 A ILE -172 ? A ILE 59   
60  1 Y 1 A ASP -171 ? A ASP 60   
61  1 Y 1 A GLY -170 ? A GLY 61   
62  1 Y 1 A ASP -169 ? A ASP 62   
63  1 Y 1 A VAL -168 ? A VAL 63   
64  1 Y 1 A LYS -167 ? A LYS 64   
65  1 Y 1 A LEU -166 ? A LEU 65   
66  1 Y 1 A THR -165 ? A THR 66   
67  1 Y 1 A GLN -164 ? A GLN 67   
68  1 Y 1 A SER -163 ? A SER 68   
69  1 Y 1 A MET -162 ? A MET 69   
70  1 Y 1 A ALA -161 ? A ALA 70   
71  1 Y 1 A ILE -160 ? A ILE 71   
72  1 Y 1 A ILE -159 ? A ILE 72   
73  1 Y 1 A ARG -158 ? A ARG 73   
74  1 Y 1 A TYR -157 ? A TYR 74   
75  1 Y 1 A ILE -156 ? A ILE 75   
76  1 Y 1 A ALA -155 ? A ALA 76   
77  1 Y 1 A ASP -154 ? A ASP 77   
78  1 Y 1 A LYS -153 ? A LYS 78   
79  1 Y 1 A HIS -152 ? A HIS 79   
80  1 Y 1 A ASN -151 ? A ASN 80   
81  1 Y 1 A MET -150 ? A MET 81   
82  1 Y 1 A LEU -149 ? A LEU 82   
83  1 Y 1 A GLY -148 ? A GLY 83   
84  1 Y 1 A GLY -147 ? A GLY 84   
85  1 Y 1 A CYS -146 ? A CYS 85   
86  1 Y 1 A PRO -145 ? A PRO 86   
87  1 Y 1 A LYS -144 ? A LYS 87   
88  1 Y 1 A GLU -143 ? A GLU 88   
89  1 Y 1 A ARG -142 ? A ARG 89   
90  1 Y 1 A ALA -141 ? A ALA 90   
91  1 Y 1 A GLU -140 ? A GLU 91   
92  1 Y 1 A ILE -139 ? A ILE 92   
93  1 Y 1 A SER -138 ? A SER 93   
94  1 Y 1 A MET -137 ? A MET 94   
95  1 Y 1 A LEU -136 ? A LEU 95   
96  1 Y 1 A GLU -135 ? A GLU 96   
97  1 Y 1 A GLY -134 ? A GLY 97   
98  1 Y 1 A ALA -133 ? A ALA 98   
99  1 Y 1 A VAL -132 ? A VAL 99   
100 1 Y 1 A LEU -131 ? A LEU 100  
101 1 Y 1 A ASP -130 ? A ASP 101  
102 1 Y 1 A ILE -129 ? A ILE 102  
103 1 Y 1 A ARG -128 ? A ARG 103  
104 1 Y 1 A TYR -127 ? A TYR 104  
105 1 Y 1 A GLY -126 ? A GLY 105  
106 1 Y 1 A VAL -125 ? A VAL 106  
107 1 Y 1 A SER -124 ? A SER 107  
108 1 Y 1 A ARG -123 ? A ARG 108  
109 1 Y 1 A ILE -122 ? A ILE 109  
110 1 Y 1 A ALA -121 ? A ALA 110  
111 1 Y 1 A TYR -120 ? A TYR 111  
112 1 Y 1 A SER -119 ? A SER 112  
113 1 Y 1 A LYS -118 ? A LYS 113  
114 1 Y 1 A ASP -117 ? A ASP 114  
115 1 Y 1 A PHE -116 ? A PHE 115  
116 1 Y 1 A GLU -115 ? A GLU 116  
117 1 Y 1 A THR -114 ? A THR 117  
118 1 Y 1 A LEU -113 ? A LEU 118  
119 1 Y 1 A LYS -112 ? A LYS 119  
120 1 Y 1 A VAL -111 ? A VAL 120  
121 1 Y 1 A ASP -110 ? A ASP 121  
122 1 Y 1 A PHE -109 ? A PHE 122  
123 1 Y 1 A LEU -108 ? A LEU 123  
124 1 Y 1 A SER -107 ? A SER 124  
125 1 Y 1 A LYS -106 ? A LYS 125  
126 1 Y 1 A LEU -105 ? A LEU 126  
127 1 Y 1 A PRO -104 ? A PRO 127  
128 1 Y 1 A GLU -103 ? A GLU 128  
129 1 Y 1 A MET -102 ? A MET 129  
130 1 Y 1 A LEU -101 ? A LEU 130  
131 1 Y 1 A LYS -100 ? A LYS 131  
132 1 Y 1 A MET -99  ? A MET 132  
133 1 Y 1 A PHE -98  ? A PHE 133  
134 1 Y 1 A GLU -97  ? A GLU 134  
135 1 Y 1 A ASP -96  ? A ASP 135  
136 1 Y 1 A ARG -95  ? A ARG 136  
137 1 Y 1 A LEU -94  ? A LEU 137  
138 1 Y 1 A CYS -93  ? A CYS 138  
139 1 Y 1 A HIS -92  ? A HIS 139  
140 1 Y 1 A LYS -91  ? A LYS 140  
141 1 Y 1 A THR -90  ? A THR 141  
142 1 Y 1 A TYR -89  ? A TYR 142  
143 1 Y 1 A LEU -88  ? A LEU 143  
144 1 Y 1 A ASN -87  ? A ASN 144  
145 1 Y 1 A GLY -86  ? A GLY 145  
146 1 Y 1 A ASP -85  ? A ASP 146  
147 1 Y 1 A HIS -84  ? A HIS 147  
148 1 Y 1 A VAL -83  ? A VAL 148  
149 1 Y 1 A THR -82  ? A THR 149  
150 1 Y 1 A HIS -81  ? A HIS 150  
151 1 Y 1 A PRO -80  ? A PRO 151  
152 1 Y 1 A ASP -79  ? A ASP 152  
153 1 Y 1 A PHE -78  ? A PHE 153  
154 1 Y 1 A MET -77  ? A MET 154  
155 1 Y 1 A LEU -76  ? A LEU 155  
156 1 Y 1 A TYR -75  ? A TYR 156  
157 1 Y 1 A ASP -74  ? A ASP 157  
158 1 Y 1 A ALA -73  ? A ALA 158  
159 1 Y 1 A LEU -72  ? A LEU 159  
160 1 Y 1 A ASP -71  ? A ASP 160  
161 1 Y 1 A VAL -70  ? A VAL 161  
162 1 Y 1 A VAL -69  ? A VAL 162  
163 1 Y 1 A LEU -68  ? A LEU 163  
164 1 Y 1 A TYR -67  ? A TYR 164  
165 1 Y 1 A MET -66  ? A MET 165  
166 1 Y 1 A ASP -65  ? A ASP 166  
167 1 Y 1 A PRO -64  ? A PRO 167  
168 1 Y 1 A MET -63  ? A MET 168  
169 1 Y 1 A CYS -62  ? A CYS 169  
170 1 Y 1 A LEU -61  ? A LEU 170  
171 1 Y 1 A ASP -60  ? A ASP 171  
172 1 Y 1 A ALA -59  ? A ALA 172  
173 1 Y 1 A PHE -58  ? A PHE 173  
174 1 Y 1 A PRO -57  ? A PRO 174  
175 1 Y 1 A LYS -56  ? A LYS 175  
176 1 Y 1 A LEU -55  ? A LEU 176  
177 1 Y 1 A VAL -54  ? A VAL 177  
178 1 Y 1 A CYS -53  ? A CYS 178  
179 1 Y 1 A PHE -52  ? A PHE 179  
180 1 Y 1 A LYS -51  ? A LYS 180  
181 1 Y 1 A LYS -50  ? A LYS 181  
182 1 Y 1 A ARG -49  ? A ARG 182  
183 1 Y 1 A ILE -48  ? A ILE 183  
184 1 Y 1 A GLU -47  ? A GLU 184  
185 1 Y 1 A ALA -46  ? A ALA 185  
186 1 Y 1 A ILE -45  ? A ILE 186  
187 1 Y 1 A PRO -44  ? A PRO 187  
188 1 Y 1 A GLN -43  ? A GLN 188  
189 1 Y 1 A ILE -42  ? A ILE 189  
190 1 Y 1 A ASP -41  ? A ASP 190  
191 1 Y 1 A LYS -40  ? A LYS 191  
192 1 Y 1 A TYR -39  ? A TYR 192  
193 1 Y 1 A LEU -38  ? A LEU 193  
194 1 Y 1 A LYS -37  ? A LYS 194  
195 1 Y 1 A SER -36  ? A SER 195  
196 1 Y 1 A SER -35  ? A SER 196  
197 1 Y 1 A LYS -34  ? A LYS 197  
198 1 Y 1 A TYR -33  ? A TYR 198  
199 1 Y 1 A ILE -32  ? A ILE 199  
200 1 Y 1 A ALA -31  ? A ALA 200  
201 1 Y 1 A TRP -30  ? A TRP 201  
202 1 Y 1 A PRO -29  ? A PRO 202  
203 1 Y 1 A LEU -28  ? A LEU 203  
204 1 Y 1 A GLN -27  ? A GLN 204  
205 1 Y 1 A GLY -26  ? A GLY 205  
206 1 Y 1 A TRP -25  ? A TRP 206  
207 1 Y 1 A GLN -24  ? A GLN 207  
208 1 Y 1 A ALA -23  ? A ALA 208  
209 1 Y 1 A THR -22  ? A THR 209  
210 1 Y 1 A PHE -21  ? A PHE 210  
211 1 Y 1 A GLY -20  ? A GLY 211  
212 1 Y 1 A GLY -19  ? A GLY 212  
213 1 Y 1 A GLY -18  ? A GLY 213  
214 1 Y 1 A ASP -17  ? A ASP 214  
215 1 Y 1 A HIS -16  ? A HIS 215  
216 1 Y 1 A PRO -15  ? A PRO 216  
217 1 Y 1 A PRO -14  ? A PRO 217  
218 1 Y 1 A LYS -13  ? A LYS 218  
219 1 Y 1 A SER -12  ? A SER 219  
220 1 Y 1 A ASP -11  ? A ASP 220  
221 1 Y 1 A LEU -10  ? A LEU 221  
222 1 Y 1 A GLU -9   ? A GLU 222  
223 1 Y 1 A VAL -8   ? A VAL 223  
224 1 Y 1 A LEU -7   ? A LEU 224  
225 1 Y 1 A PHE -6   ? A PHE 225  
226 1 Y 1 A GLN -5   ? A GLN 226  
227 1 Y 1 A GLY -4   ? A GLY 227  
228 1 Y 1 A PRO -3   ? A PRO 228  
229 1 Y 1 A LEU -2   ? A LEU 229  
230 1 Y 1 A GLY -1   ? A GLY 230  
231 1 Y 1 A SER 0    ? A SER 231  
232 1 Y 1 A MET 1    ? A MET 232  
233 1 Y 1 A PRO 2    ? A PRO 233  
234 1 Y 1 A LYS 3    ? A LYS 234  
235 1 Y 1 A TYR 4    ? A TYR 235  
236 1 Y 1 A VAL 5    ? A VAL 236  
237 1 Y 1 A GLU 6    ? A GLU 237  
238 1 Y 1 A GLY 7    ? A GLY 238  
239 1 Y 1 A VAL 8    ? A VAL 239  
240 1 Y 1 A GLU 9    ? A GLU 240  
241 1 Y 1 A LEU 10   ? A LEU 241  
242 1 Y 1 A THR 11   ? A THR 242  
243 1 Y 1 A GLN 12   ? A GLN 243  
244 1 Y 1 A GLU 13   ? A GLU 244  
245 1 Y 1 A GLY 14   ? A GLY 245  
246 1 Y 1 A MET 15   ? A MET 246  
247 1 Y 1 A HIS 16   ? A HIS 247  
248 1 Y 1 A ALA 17   ? A ALA 248  
249 1 Y 1 A ILE 18   ? A ILE 249  
250 1 Y 1 A PHE 19   ? A PHE 250  
251 1 Y 1 A ALA 20   ? A ALA 251  
252 1 Y 1 A ARG 21   ? A ARG 252  
253 1 Y 1 A MET 22   ? A MET 253  
254 1 Y 1 A GLY 23   ? A GLY 254  
255 1 Y 1 A HIS 24   ? A HIS 255  
256 1 Y 1 A GLY 25   ? A GLY 256  
257 1 Y 1 A ASP 26   ? A ASP 257  
258 1 Y 1 A ILE 27   ? A ILE 258  
259 1 Y 1 A THR 28   ? A THR 259  
260 1 Y 1 A SER 29   ? A SER 260  
261 1 Y 1 A GLY 30   ? A GLY 261  
262 1 Y 1 A SER 31   ? A SER 262  
263 1 Y 1 A ILE 32   ? A ILE 263  
264 1 Y 1 A TYR 33   ? A TYR 264  
265 1 Y 1 A ASN 34   ? A ASN 265  
266 1 Y 1 A GLY 35   ? A GLY 266  
267 1 Y 1 A VAL 36   ? A VAL 267  
268 1 Y 1 A PRO 37   ? A PRO 268  
269 1 Y 1 A THR 38   ? A THR 269  
270 1 Y 1 A ILE 39   ? A ILE 270  
271 1 Y 1 A ASP 40   ? A ASP 271  
272 1 Y 1 A THR 41   ? A THR 272  
273 1 Y 1 A GLU 42   ? A GLU 273  
274 1 Y 1 A ALA 43   ? A ALA 274  
275 1 Y 1 A LEU 44   ? A LEU 275  
276 1 Y 1 A ASN 45   ? A ASN 276  
277 1 Y 1 A ARG 46   ? A ARG 277  
278 1 Y 1 A GLN 47   ? A GLN 278  
279 1 Y 1 A GLY 48   ? A GLY 279  
280 1 Y 1 A PHE 49   ? A PHE 280  
281 1 Y 1 A MET 50   ? A MET 281  
282 1 Y 1 A PRO 51   ? A PRO 282  
283 1 Y 1 A VAL 52   ? A VAL 283  
284 1 Y 1 A LEU 53   ? A LEU 284  
285 1 Y 1 A THR 54   ? A THR 285  
286 1 Y 1 A GLY 55   ? A GLY 286  
287 1 Y 1 A VAL 56   ? A VAL 287  
288 1 Y 1 A GLY 57   ? A GLY 288  
289 1 Y 1 A PRO 58   ? A PRO 289  
290 1 Y 1 A ARG 59   ? A ARG 290  
291 1 Y 1 A ARG 60   ? A ARG 291  
292 1 Y 1 A ASP 61   ? A ASP 292  
293 1 Y 1 A SER 62   ? A SER 293  
294 1 Y 1 A GLY 63   ? A GLY 294  
295 1 Y 1 A HIS 64   ? A HIS 295  
296 1 Y 1 A TRP 65   ? A TRP 296  
297 1 Y 1 A ILE 66   ? A ILE 297  
298 1 Y 1 A MET 67   ? A MET 298  
299 1 Y 1 A LEU 68   ? A LEU 299  
300 1 Y 1 A ILE 69   ? A ILE 300  
301 1 Y 1 A LYS 70   ? A LYS 301  
302 1 Y 1 A GLY 71   ? A GLY 302  
303 1 Y 1 A PRO 72   ? A PRO 303  
304 1 Y 1 A GLY 73   ? A GLY 304  
305 1 Y 1 A ASN 74   ? A ASN 305  
306 1 Y 1 A GLN 75   ? A GLN 306  
307 1 Y 1 A TYR 76   ? A TYR 307  
308 1 Y 1 A PHE 77   ? A PHE 308  
309 1 Y 1 A LEU 78   ? A LEU 309  
310 1 Y 1 A PHE 79   ? A PHE 310  
311 1 Y 1 A ASP 80   ? A ASP 311  
312 1 Y 1 A PRO 81   ? A PRO 312  
313 1 Y 1 A LEU 82   ? A LEU 313  
314 1 Y 1 A GLY 83   ? A GLY 314  
315 1 Y 1 A LYS 84   ? A LYS 315  
316 1 Y 1 A THR 85   ? A THR 316  
317 1 Y 1 A SER 86   ? A SER 317  
318 1 Y 1 A GLY 87   ? A GLY 318  
319 1 Y 1 A GLU 88   ? A GLU 319  
320 1 Y 1 A GLY 89   ? A GLY 320  
321 1 Y 1 A TYR 90   ? A TYR 321  
322 1 Y 1 A LYS 91   ? A LYS 322  
323 1 Y 1 A ASN 92   ? A ASN 323  
324 1 Y 1 A THR 93   ? A THR 324  
325 1 Y 1 A LEU 94   ? A LEU 325  
326 1 Y 1 A LEU 95   ? A LEU 326  
327 1 Y 1 A ALA 96   ? A ALA 327  
328 1 Y 1 A GLN 97   ? A GLN 328  
329 1 Y 1 A LEU 98   ? A LEU 329  
330 1 Y 1 A PRO 99   ? A PRO 330  
331 1 Y 1 A ILE 100  ? A ILE 331  
332 1 Y 1 A ALA 101  ? A ALA 332  
333 1 Y 1 A SER 102  ? A SER 333  
334 1 Y 1 A THR 103  ? A THR 334  
335 1 Y 1 A LEU 104  ? A LEU 335  
336 1 Y 1 A SER 105  ? A SER 336  
337 1 Y 1 A VAL 106  ? A VAL 337  
338 1 Y 1 A ILE 107  ? A ILE 338  
339 1 Y 1 A PRO 108  ? A PRO 339  
340 1 Y 1 A ASN 109  ? A ASN 340  
341 1 Y 1 A GLU 110  ? A GLU 341  
342 1 Y 1 A PRO 111  ? A PRO 342  
343 1 Y 1 A GLY 112  ? A GLY 343  
344 1 Y 1 A LEU 113  ? A LEU 344  
345 1 Y 1 A ASN 114  ? A ASN 345  
346 1 Y 1 A LYS 115  ? A LYS 346  
347 1 Y 1 A GLY 116  ? A GLY 347  
348 1 Y 1 A LEU 117  ? A LEU 348  
349 1 Y 1 A CYS 118  ? A CYS 349  
350 1 Y 1 A GLY 119  ? A GLY 350  
351 1 Y 1 A TYR 120  ? A TYR 351  
352 1 Y 1 A TRP 121  ? A TRP 352  
353 1 Y 1 A VAL 122  ? A VAL 353  
354 1 Y 1 A ALA 123  ? A ALA 354  
355 1 Y 1 A SER 124  ? A SER 355  
356 1 Y 1 A VAL 125  ? A VAL 356  
357 1 Y 1 A GLY 126  ? A GLY 357  
358 1 Y 1 A LEU 127  ? A LEU 358  
359 1 Y 1 A LYS 128  ? A LYS 359  
360 1 Y 1 A ALA 129  ? A ALA 360  
361 1 Y 1 A ARG 130  ? A ARG 361  
362 1 Y 1 A SER 131  ? A SER 362  
363 1 Y 1 A GLU 132  ? A GLU 363  
364 1 Y 1 A LEU 133  ? A LEU 364  
365 1 Y 1 A SER 134  ? A SER 365  
366 1 Y 1 A LYS 135  ? A LYS 366  
367 1 Y 1 A ASP 136  ? A ASP 367  
368 1 Y 1 A ASN 137  ? A ASN 368  
369 1 Y 1 A PRO 138  ? A PRO 369  
370 1 Y 1 A PRO 139  ? A PRO 370  
371 1 Y 1 A ASN 140  ? A ASN 371  
372 1 Y 1 A LEU 141  ? A LEU 372  
373 1 Y 1 A GLU 142  ? A GLU 373  
374 1 Y 1 A THR 143  ? A THR 374  
375 1 Y 1 A LEU 144  ? A LEU 375  
376 1 Y 1 A GLY 145  ? A GLY 376  
377 1 Y 1 A GLN 146  ? A GLN 377  
378 1 Y 1 A ILE 147  ? A ILE 378  
379 1 Y 1 A THR 148  ? A THR 379  
380 1 Y 1 A THR 149  ? A THR 380  
381 1 Y 1 A ASP 150  ? A ASP 381  
382 1 Y 1 A ALA 151  ? A ALA 382  
383 1 Y 1 A MET 152  ? A MET 383  
384 1 Y 1 A LYS 153  ? A LYS 384  
385 1 Y 1 A ASP 154  ? A ASP 385  
386 1 Y 1 A GLU 155  ? A GLU 386  
387 1 Y 1 A LEU 156  ? A LEU 387  
388 1 Y 1 A THR 157  ? A THR 388  
389 1 Y 1 A ASP 158  ? A ASP 389  
390 1 Y 1 A ASN 159  ? A ASN 390  
391 1 Y 1 A GLY 160  ? A GLY 391  
392 1 Y 1 A TYR 161  ? A TYR 392  
393 1 Y 1 A LEU 162  ? A LEU 393  
394 1 Y 1 A LYS 163  ? A LYS 394  
395 1 Y 1 A ILE 164  ? A ILE 395  
396 1 Y 1 A THR 165  ? A THR 396  
397 1 Y 1 A GLY 166  ? A GLY 397  
398 1 Y 1 A TRP 167  ? A TRP 398  
399 1 Y 1 A LEU 168  ? A LEU 399  
400 1 Y 1 A LYS 169  ? A LYS 400  
401 1 Y 1 A ALA 170  ? A ALA 401  
402 1 Y 1 A VAL 171  ? A VAL 402  
403 1 Y 1 A ALA 172  ? A ALA 403  
404 1 Y 1 A ASP 173  ? A ASP 404  
405 1 Y 1 A LYS 174  ? A LYS 405  
406 1 Y 1 A PHE 175  ? A PHE 406  
407 1 Y 1 A PRO 176  ? A PRO 407  
408 1 Y 1 A GLU 177  ? A GLU 408  
409 1 Y 1 A GLY 178  ? A GLY 409  
410 1 Y 1 A ASP 179  ? A ASP 410  
411 1 Y 1 A PRO 180  ? A PRO 411  
412 1 Y 1 A GLN 181  ? A GLN 412  
413 1 Y 1 A PRO 182  ? A PRO 413  
414 1 Y 1 A ASP 183  ? A ASP 414  
415 1 Y 1 A ALA 184  ? A ALA 415  
416 1 Y 1 A LYS 185  ? A LYS 416  
417 1 Y 1 A ALA 186  ? A ALA 417  
418 1 Y 1 A LEU 187  ? A LEU 418  
419 1 Y 1 A ARG 188  ? A ARG 419  
420 1 Y 1 A GLN 189  ? A GLN 420  
421 1 Y 1 A THR 190  ? A THR 421  
422 1 Y 1 A THR 191  ? A THR 422  
423 1 Y 1 A GLU 192  ? A GLU 423  
424 1 Y 1 A LYS 193  ? A LYS 424  
425 1 Y 1 A ASP 194  ? A ASP 425  
426 1 Y 1 A LEU 195  ? A LEU 426  
427 1 Y 1 A HIS 196  ? A HIS 427  
428 1 Y 1 A ILE 197  ? A ILE 428  
429 1 Y 1 A GLU 198  ? A GLU 429  
430 1 Y 1 A ILE 199  ? A ILE 430  
431 1 Y 1 A PRO 200  ? A PRO 431  
432 1 Y 1 A SER 201  ? A SER 432  
433 1 Y 1 A PRO 202  ? A PRO 433  
434 1 Y 1 A VAL 203  ? A VAL 434  
435 1 Y 1 A SER 204  ? A SER 435  
436 1 Y 1 A PRO 205  ? A PRO 436  
437 1 Y 1 A ILE 206  ? A ILE 437  
438 1 Y 1 A LYS 207  ? A LYS 438  
439 1 Y 1 A ASP 208  ? A ASP 439  
440 1 Y 1 A THR 209  ? A THR 440  
441 1 Y 1 A ALA 210  ? A ALA 441  
442 1 Y 1 A PRO 211  ? A PRO 442  
443 1 Y 1 A LYS 212  ? A LYS 443  
444 1 Y 1 A GLU 213  ? A GLU 444  
445 1 Y 1 A VAL 214  ? A VAL 445  
446 1 Y 1 A SER 215  ? A SER 446  
447 1 Y 1 A THR 216  ? A THR 447  
448 1 Y 1 A LYS 217  ? A LYS 448  
449 1 Y 1 A PRO 218  ? A PRO 449  
450 1 Y 1 A THR 219  ? A THR 450  
451 1 Y 1 A ALA 220  ? A ALA 451  
452 1 Y 1 A PRO 221  ? A PRO 452  
453 1 Y 1 A GLN 222  ? A GLN 453  
454 1 Y 1 A VAL 223  ? A VAL 454  
455 1 Y 1 A LYS 932  ? A LYS 1163 
456 1 Y 1 A ASP 933  ? A ASP 1164 
457 1 Y 1 A SER 934  ? A SER 1165 
458 1 Y 1 A TYR 935  ? A TYR 1166 
459 1 Y 1 A ASN 936  ? A ASN 1167 
460 1 Y 1 A ILE 937  ? A ILE 1168 
461 1 Y 1 A ASP 938  ? A ASP 1169 
462 1 Y 1 A GLU 939  ? A GLU 1170 
463 1 Y 1 A GLN 940  ? A GLN 1171 
464 1 Y 1 A LEU 941  ? A LEU 1172 
465 1 Y 1 A LYS 942  ? A LYS 1173 
466 1 Y 1 A SER 943  ? A SER 1174 
467 1 Y 1 A LEU 944  ? A LEU 1175 
468 1 Y 1 A ARG 945  ? A ARG 1176 
469 1 Y 1 A THR 946  ? A THR 1177 
470 1 Y 1 A GLU 947  ? A GLU 1178 
471 1 Y 1 A MET 948  ? A MET 1179 
472 1 Y 1 A VAL 949  ? A VAL 1180 
473 1 Y 1 A ARG 950  ? A ARG 1181 
474 1 Y 1 A GLN 951  ? A GLN 1182 
475 1 Y 1 A ALA 952  ? A ALA 1183 
476 1 Y 1 A LYS 953  ? A LYS 1184 
477 1 Y 1 A LEU 954  ? A LEU 1185 
478 1 Y 1 A PRO 955  ? A PRO 1186 
479 1 Y 1 A LEU 956  ? A LEU 1187 
480 1 Y 1 A ARG 957  ? A ARG 1188 
481 1 Y 1 A GLU 958  ? A GLU 1189 
482 1 Y 1 A GLY 959  ? A GLY 1190 
483 1 Y 1 A VAL 960  ? A VAL 1191 
484 1 Y 1 A PHE 961  ? A PHE 1192 
485 1 Y 1 A ASP 962  ? A ASP 1193 
486 1 Y 1 A ARG 963  ? A ARG 1194 
487 1 Y 1 A LEU 964  ? A LEU 1195 
488 1 Y 1 A SER 965  ? A SER 1196 
489 1 Y 1 A HIS 966  ? A HIS 1197 
490 1 Y 1 A ARG 967  ? A ARG 1198 
491 1 Y 1 A LEU 968  ? A LEU 1199 
492 1 Y 1 A SER 969  ? A SER 1200 
493 1 Y 1 A LEU 970  ? A LEU 1201 
494 1 Y 1 A GLU 971  ? A GLU 1202 
495 1 Y 1 A THR 972  ? A THR 1203 
496 1 Y 1 A SER 973  ? A SER 1204 
497 1 Y 1 A ASP 974  ? A ASP 1205 
498 1 Y 1 A ASN 975  ? A ASN 1206 
499 1 Y 1 A LYS 976  ? A LYS 1207 
500 1 Y 1 A ILE 977  ? A ILE 1208 
501 1 Y 1 A SER 978  ? A SER 1209 
502 1 Y 1 A PRO 979  ? A PRO 1210 
503 1 Y 1 A GLU 980  ? A GLU 1211 
504 1 Y 1 A ARG 981  ? A ARG 1212 
505 1 Y 1 A ARG 982  ? A ARG 1213 
506 1 Y 1 A ASP 983  ? A ASP 1214 
507 1 Y 1 A PHE 984  ? A PHE 1215 
508 1 Y 1 A LEU 985  ? A LEU 1216 
509 1 Y 1 A ASN 986  ? A ASN 1217 
510 1 Y 1 A GLN 987  ? A GLN 1218 
511 1 Y 1 A HIS 988  ? A HIS 1219 
512 1 Y 1 A VAL 989  ? A VAL 1220 
513 1 Y 1 A ILE 990  ? A ILE 1221 
514 1 Y 1 A PRO 991  ? A PRO 1222 
515 1 Y 1 A VAL 992  ? A VAL 1223 
516 1 Y 1 A LEU 993  ? A LEU 1224 
517 1 Y 1 A GLN 994  ? A GLN 1225 
518 1 Y 1 A GLU 995  ? A GLU 1226 
519 1 Y 1 A CYS 996  ? A CYS 1227 
520 1 Y 1 A HIS 997  ? A HIS 1228 
521 1 Y 1 A ILE 998  ? A ILE 1229 
522 1 Y 1 A ALA 999  ? A ALA 1230 
523 1 Y 1 A LEU 1000 ? A LEU 1231 
524 1 Y 1 A ARG 1001 ? A ARG 1232 
525 1 Y 1 A ALA 1002 ? A ALA 1233 
526 1 Y 1 A ASN 1003 ? A ASN 1234 
527 1 Y 1 A ASP 1004 ? A ASP 1235 
528 1 Y 1 A MET 1005 ? A MET 1236 
529 1 Y 1 A ASP 1006 ? A ASP 1237 
530 1 Y 1 A MET 1007 ? A MET 1238 
531 1 Y 1 A MET 1008 ? A MET 1239 
532 1 Y 1 A GLN 1009 ? A GLN 1240 
533 1 Y 1 A LYS 1010 ? A LYS 1241 
534 1 Y 1 A ALA 1011 ? A ALA 1242 
535 1 Y 1 A LEU 1012 ? A LEU 1243 
536 1 Y 1 A ALA 1013 ? A ALA 1244 
537 1 Y 1 A LYS 1014 ? A LYS 1245 
538 1 Y 1 A PHE 1015 ? A PHE 1246 
539 1 Y 1 A PRO 1016 ? A PRO 1247 
540 1 Y 1 A THR 1017 ? A THR 1248 
541 1 Y 1 A ASP 1018 ? A ASP 1249 
542 1 Y 1 A LYS 1019 ? A LYS 1250 
543 1 Y 1 A GLN 1020 ? A GLN 1251 
544 1 Y 1 A TRP 1021 ? A TRP 1252 
545 1 Y 1 A SER 1022 ? A SER 1253 
546 1 Y 1 A ALA 1023 ? A ALA 1254 
547 1 Y 1 A PHE 1024 ? A PHE 1255 
548 1 Y 1 A LYS 1025 ? A LYS 1256 
549 1 Y 1 A SER 1026 ? A SER 1257 
550 1 Y 1 A GLY 1027 ? A GLY 1258 
551 1 Y 1 A GLU 1028 ? A GLU 1259 
552 1 Y 1 A ALA 1029 ? A ALA 1260 
553 1 Y 1 A VAL 1030 ? A VAL 1261 
554 1 Y 1 A ARG 1031 ? A ARG 1262 
555 1 Y 1 A ALA 1032 ? A ALA 1263 
556 1 Y 1 A LYS 1033 ? A LYS 1264 
557 1 Y 1 A ALA 1034 ? A ALA 1265 
558 1 Y 1 A GLN 1035 ? A GLN 1266 
559 1 Y 1 A MET 1036 ? A MET 1267 
560 1 Y 1 A ASP 1037 ? A ASP 1268 
561 1 Y 1 A GLN 1215 ? A GLN 1446 
562 1 Y 1 A THR 1216 ? A THR 1447 
563 1 Y 1 A SER 1217 ? A SER 1448 
564 1 Y 1 A LYS 1218 ? A LYS 1449 
565 1 Y 1 A ASP 1219 ? A ASP 1450 
566 1 Y 1 A VAL 1220 ? A VAL 1451 
567 1 Y 1 A ALA 1221 ? A ALA 1452 
568 1 Y 1 A LYS 1222 ? A LYS 1453 
569 1 Y 1 A LEU 1223 ? A LEU 1454 
570 1 Y 1 A ALA 1224 ? A ALA 1455 
571 1 Y 1 A LYS 1225 ? A LYS 1456 
572 1 Y 1 A MET 1226 ? A MET 1457 
573 1 Y 1 A PRO 1227 ? A PRO 1458 
574 1 Y 1 A GLU 1228 ? A GLU 1459 
575 1 Y 1 A LYS 1229 ? A LYS 1460 
576 1 Y 1 A ILE 1230 ? A ILE 1461 
577 1 Y 1 A THR 1231 ? A THR 1462 
578 1 Y 1 A PHE 1232 ? A PHE 1463 
579 1 Y 1 A ASN 1233 ? A ASN 1464 
580 1 Y 1 A ASP 1234 ? A ASP 1465 
581 1 Y 1 A ILE 1235 ? A ILE 1466 
582 1 Y 1 A LYS 1236 ? A LYS 1467 
583 1 Y 1 A SER 1237 ? A SER 1468 
584 1 Y 1 A MET 1238 ? A MET 1469 
585 1 Y 1 A THR 1239 ? A THR 1470 
586 1 Y 1 A SER 1240 ? A SER 1471 
587 1 Y 1 A LYS 1241 ? A LYS 1472 
588 1 Y 1 A MET 1242 ? A MET 1473 
589 1 Y 1 A ASN 1243 ? A ASN 1474 
590 1 Y 1 A ASN 1244 ? A ASN 1475 
591 1 Y 1 A TYR 1245 ? A TYR 1476 
592 1 Y 1 A LEU 1246 ? A LEU 1477 
593 1 Y 1 A GLU 1247 ? A GLU 1478 
594 1 Y 1 A THR 1248 ? A THR 1479 
595 1 Y 1 A LEU 1249 ? A LEU 1480 
596 1 Y 1 A GLU 1250 ? A GLU 1481 
597 1 Y 1 A LEU 1251 ? A LEU 1482 
598 1 Y 1 A ILE 1252 ? A ILE 1483 
599 1 Y 1 A ARG 1253 ? A ARG 1484 
600 1 Y 1 A ASN 1254 ? A ASN 1485 
601 1 Y 1 A ASP 1255 ? A ASP 1486 
602 1 Y 1 A ARG 1256 ? A ARG 1487 
603 1 Y 1 A ILE 1257 ? A ILE 1488 
604 1 Y 1 A LYS 1258 ? A LYS 1489 
605 1 Y 1 A LYS 1259 ? A LYS 1490 
606 1 Y 1 A HIS 1260 ? A HIS 1491 
607 1 Y 1 A ALA 1261 ? A ALA 1492 
608 1 Y 1 A GLY 1262 ? A GLY 1493 
609 1 Y 1 A SER 1263 ? A SER 1494 
610 1 Y 1 A THR 1264 ? A THR 1495 
611 1 Y 1 A ASP 1265 ? A ASP 1496 
612 1 Y 1 A PRO 1266 ? A PRO 1497 
613 1 Y 1 A LEU 1267 ? A LEU 1498 
614 1 Y 1 A ASP 1268 ? A ASP 1499 
615 1 Y 1 A MET 1269 ? A MET 1500 
616 1 Y 1 A SER 1270 ? A SER 1501 
617 1 Y 1 A ASP 1271 ? A ASP 1502 
618 1 Y 1 A LEU 1272 ? A LEU 1503 
619 1 Y 1 A ASP 1273 ? A ASP 1504 
620 1 Y 1 A GLY 1274 ? A GLY 1505 
621 1 Y 1 A LEU 1275 ? A LEU 1506 
622 1 Y 1 A LYS 1276 ? A LYS 1507 
623 1 Y 1 A GLY 1277 ? A GLY 1508 
624 1 Y 1 A GLN 1278 ? A GLN 1509 
625 1 Y 1 A LEU 1279 ? A LEU 1510 
626 1 Y 1 A GLN 1280 ? A GLN 1511 
627 1 Y 1 A THR 1281 ? A THR 1512 
628 1 Y 1 A TYR 1282 ? A TYR 1513 
629 1 Y 1 A ASN 1283 ? A ASN 1514 
630 1 Y 1 A GLN 1284 ? A GLN 1515 
631 1 Y 1 A SER 1285 ? A SER 1516 
632 1 Y 1 A MET 1286 ? A MET 1517 
633 1 Y 1 A ALA 1287 ? A ALA 1518 
634 1 Y 1 A ASP 1288 ? A ASP 1519 
635 1 Y 1 A ILE 1289 ? A ILE 1520 
636 1 Y 1 A LEU 1290 ? A LEU 1521 
637 1 Y 1 A LEU 1291 ? A LEU 1522 
638 1 Y 1 A ARG 1292 ? A ARG 1523 
639 1 Y 1 A ALA 1293 ? A ALA 1524 
640 1 Y 1 A ALA 1294 ? A ALA 1525 
641 1 Y 1 A LYS 1295 ? A LYS 1526 
642 1 Y 1 A SER 1296 ? A SER 1527 
643 1 Y 1 A SER 1297 ? A SER 1528 
644 1 Y 1 A LEU 1298 ? A LEU 1529 
645 1 Y 1 A ASP 1299 ? A ASP 1530 
646 1 Y 1 A LYS 1300 ? A LYS 1531 
647 1 Y 1 A ILE 1301 ? A ILE 1532 
648 1 Y 1 A LYS 1302 ? A LYS 1533 
649 1 Y 1 A ASP 1303 ? A ASP 1534 
650 1 Y 1 A PRO 1304 ? A PRO 1535 
651 1 Y 1 A ALA 1305 ? A ALA 1536 
652 1 Y 1 A THR 1306 ? A THR 1537 
653 1 Y 1 A PHE 1307 ? A PHE 1538 
654 1 Y 1 A GLU 1308 ? A GLU 1539 
655 1 Y 1 A LYS 1309 ? A LYS 1540 
656 1 Y 1 A GLU 1310 ? A GLU 1541 
657 1 Y 1 A SER 1311 ? A SER 1542 
658 1 Y 1 A PRO 1312 ? A PRO 1543 
659 1 Y 1 A TYR 1313 ? A TYR 1544 
660 1 Y 1 A ILE 1314 ? A ILE 1545 
661 1 Y 1 A LYS 1315 ? A LYS 1546 
662 1 Y 1 A GLN 1316 ? A GLN 1547 
663 1 Y 1 A CYS 1317 ? A CYS 1548 
664 1 Y 1 A PHE 1318 ? A PHE 1549 
665 1 Y 1 A ASP 1319 ? A ASP 1550 
666 1 Y 1 A HIS 1320 ? A HIS 1551 
667 1 Y 1 A LEU 1321 ? A LEU 1552 
668 1 Y 1 A ALA 1322 ? A ALA 1553 
669 1 Y 1 A GLU 1323 ? A GLU 1554 
670 1 Y 1 A LEU 1324 ? A LEU 1555 
671 1 Y 1 A GLU 1325 ? A GLU 1556 
672 1 Y 1 A LYS 1326 ? A LYS 1557 
673 1 Y 1 A THR 1327 ? A THR 1558 
674 1 Y 1 A LEU 1328 ? A LEU 1559 
675 1 Y 1 A ASP 1329 ? A ASP 1560 
676 1 Y 1 A ASP 1330 ? A ASP 1561 
677 1 Y 1 A SER 1331 ? A SER 1562 
678 1 Y 1 A ASP 1332 ? A ASP 1563 
679 1 Y 1 A LYS 1333 ? A LYS 1564 
680 1 Y 1 A GLY 1334 ? A GLY 1565 
681 1 Y 1 A ARG 1335 ? A ARG 1566 
682 1 Y 1 A LYS 1336 ? A LYS 1567 
683 1 Y 1 A GLN 1337 ? A GLN 1568 
684 1 Y 1 A LYS 1338 ? A LYS 1569 
685 1 Y 1 A GLU 1339 ? A GLU 1570 
686 1 Y 1 A ASP 1340 ? A ASP 1571 
687 1 Y 1 A PHE 1341 ? A PHE 1572 
688 1 Y 1 A THR 1342 ? A THR 1573 
689 1 Y 1 A ALA 1343 ? A ALA 1574 
690 1 Y 1 A TYR 1344 ? A TYR 1575 
691 1 Y 1 A LYS 1345 ? A LYS 1576 
692 1 Y 1 A SER 1346 ? A SER 1577 
693 1 Y 1 A ALA 1347 ? A ALA 1578 
694 1 Y 1 A LEU 1348 ? A LEU 1579 
695 1 Y 1 A MET 1349 ? A MET 1580 
696 1 Y 1 A ASP 1350 ? A ASP 1581 
697 1 Y 1 A LYS 1351 ? A LYS 1582 
698 1 Y 1 A GLN 1352 ? A GLN 1583 
699 1 Y 1 A GLU 1353 ? A GLU 1584 
700 1 Y 1 A LYS 1354 ? A LYS 1585 
701 1 Y 1 A ALA 1355 ? A ALA 1586 
702 1 Y 1 A TYR 1356 ? A TYR 1587 
703 1 Y 1 A PRO 1357 ? A PRO 1588 
704 1 Y 1 A GLU 1358 ? A GLU 1589 
705 1 Y 1 A MET 1359 ? A MET 1590 
706 1 Y 1 A LEU 1360 ? A LEU 1591 
707 1 Y 1 A GLN 1361 ? A GLN 1592 
708 1 Y 1 A LEU 1362 ? A LEU 1593 
709 1 Y 1 A GLN 1363 ? A GLN 1594 
710 1 Y 1 A TYR 1364 ? A TYR 1595 
711 1 Y 1 A LYS 1365 ? A LYS 1596 
712 1 Y 1 A SER 1366 ? A SER 1597 
713 1 Y 1 A GLU 1367 ? A GLU 1598 
714 1 Y 1 A ALA 1368 ? A ALA 1599 
715 1 Y 1 A LEU 1369 ? A LEU 1600 
716 1 Y 1 A ILE 1370 ? A ILE 1601 
717 1 Y 1 A MET 1371 ? A MET 1602 
718 1 Y 1 A GLN 1372 ? A GLN 1603 
719 1 Y 1 A LEU 1373 ? A LEU 1604 
720 1 Y 1 A ARG 1374 ? A ARG 1605 
721 1 Y 1 A ASP 1375 ? A ASP 1606 
722 1 Y 1 A ILE 1376 ? A ILE 1607 
723 1 Y 1 A CYS 1377 ? A CYS 1608 
724 1 Y 1 A LYS 1378 ? A LYS 1609 
725 1 Y 1 A ILE 1379 ? A ILE 1610 
726 1 Y 1 A HIS 1380 ? A HIS 1611 
727 1 Y 1 A HIS 1381 ? A HIS 1612 
728 1 Y 1 A ASP 1382 ? A ASP 1613 
729 1 Y 1 A ASN 1383 ? A ASN 1614 
730 1 Y 1 A LEU 1384 ? A LEU 1615 
731 1 Y 1 A ALA 1385 ? A ALA 1616 
732 1 Y 1 A GLU 1386 ? A GLU 1617 
733 1 Y 1 A ALA 1387 ? A ALA 1618 
734 1 Y 1 A ARG 1388 ? A ARG 1619 
735 1 Y 1 A ARG 1389 ? A ARG 1620 
736 1 Y 1 A VAL 1390 ? A VAL 1621 
737 1 Y 1 A ARG 1391 ? A ARG 1622 
738 1 Y 1 A LEU 1392 ? A LEU 1623 
739 1 Y 1 A GLN 1393 ? A GLN 1624 
740 1 Y 1 A GLN 1394 ? A GLN 1625 
741 1 Y 1 A LEU 1395 ? A LEU 1626 
742 1 Y 1 A ASP 1396 ? A ASP 1627 
743 1 Y 1 A SER 1397 ? A SER 1628 
744 1 Y 1 A GLN 1398 ? A GLN 1629 
745 1 Y 1 A GLY 1399 ? A GLY 1630 
746 1 Y 1 A GLY 1400 ? A GLY 1631 
747 1 Y 1 A GLY 1401 ? A GLY 1632 
748 1 Y 1 A LEU 1402 ? A LEU 1633 
749 1 Y 1 A LEU 1403 ? A LEU 1634 
750 1 Y 1 A GLY 1404 ? A GLY 1635 
751 1 Y 1 A GLY 1405 ? A GLY 1636 
752 1 Y 1 A LEU 1406 ? A LEU 1637 
753 1 Y 1 A TRP 1407 ? A TRP 1638 
754 1 Y 1 A ALA 1408 ? A ALA 1639 
755 1 Y 1 A VAL 1409 ? A VAL 1640 
756 1 Y 1 A THR 1410 ? A THR 1641 
757 1 Y 1 A ASN 1411 ? A ASN 1642 
758 1 Y 1 A THR 1412 ? A THR 1643 
759 1 Y 1 A ILE 1413 ? A ILE 1644 
760 1 Y 1 A GLY 1414 ? A GLY 1645 
761 1 Y 1 A LEU 1415 ? A LEU 1646 
762 1 Y 1 A THR 1416 ? A THR 1647 
763 1 Y 1 A THR 1417 ? A THR 1648 
764 1 Y 1 A ASP 1418 ? A ASP 1649 
765 1 Y 1 A ASN 1419 ? A ASN 1650 
766 1 Y 1 A VAL 1420 ? A VAL 1651 
767 1 Y 1 A ASN 1421 ? A ASN 1652 
768 1 Y 1 A ILE 1422 ? A ILE 1653 
769 1 Y 1 A GLU 1423 ? A GLU 1654 
770 1 Y 1 A LYS 1424 ? A LYS 1655 
771 1 Y 1 A MET 1425 ? A MET 1656 
772 1 Y 1 A GLN 1426 ? A GLN 1657 
773 1 Y 1 A ILE 1427 ? A ILE 1658 
774 1 Y 1 A ARG 1428 ? A ARG 1659 
775 1 Y 1 A MET 1429 ? A MET 1660 
776 1 Y 1 A LYS 1430 ? A LYS 1661 
777 1 Y 1 A GLU 1431 ? A GLU 1662 
778 1 Y 1 A GLN 1432 ? A GLN 1663 
779 1 Y 1 A THR 1433 ? A THR 1664 
780 1 Y 1 A LEU 1434 ? A LEU 1665 
781 1 Y 1 A ARG 1435 ? A ARG 1666 
782 1 Y 1 A ALA 1436 ? A ALA 1667 
783 1 Y 1 A PHE 1437 ? A PHE 1668 
784 1 Y 1 A LYS 1438 ? A LYS 1669 
785 1 Y 1 A THR 1439 ? A THR 1670 
786 1 Y 1 A GLU 1440 ? A GLU 1671 
787 1 Y 1 A LEU 1441 ? A LEU 1672 
788 1 Y 1 A THR 1442 ? A THR 1673 
789 1 Y 1 A ASN 1443 ? A ASN 1674 
790 1 Y 1 A ASP 1444 ? A ASP 1675 
791 1 Y 1 A LYS 1445 ? A LYS 1676 
792 1 Y 1 A LEU 1446 ? A LEU 1677 
793 1 Y 1 A ASN 1447 ? A ASN 1678 
794 1 Y 1 A THR 1448 ? A THR 1679 
795 1 Y 1 A ASP 1449 ? A ASP 1680 
796 1 Y 1 A GLN 1450 ? A GLN 1681 
797 1 Y 1 A VAL 1451 ? A VAL 1682 
798 1 Y 1 A ILE 1452 ? A ILE 1683 
799 1 Y 1 A ALA 1453 ? A ALA 1684 
800 1 Y 1 A PHE 1454 ? A PHE 1685 
801 1 Y 1 A LEU 1455 ? A LEU 1686 
802 1 Y 1 A ALA 1456 ? A ALA 1687 
803 1 Y 1 A LYS 1457 ? A LYS 1688 
804 1 Y 1 A GLY 1458 ? A GLY 1689 
805 1 Y 1 A SER 1459 ? A SER 1690 
806 1 Y 1 A PRO 1460 ? A PRO 1691 
807 1 Y 1 A SER 1461 ? A SER 1692 
808 1 Y 1 A GLU 1462 ? A GLU 1693 
809 1 Y 1 A LEU 1463 ? A LEU 1694 
810 1 Y 1 A GLN 1464 ? A GLN 1695 
811 1 Y 1 A GLU 1465 ? A GLU 1696 
812 1 Y 1 A ALA 1466 ? A ALA 1697 
813 1 Y 1 A LEU 1467 ? A LEU 1698 
814 1 Y 1 A GLY 1468 ? A GLY 1699 
815 1 Y 1 A ILE 1469 ? A ILE 1700 
816 1 Y 1 A SER 1470 ? A SER 1701 
817 1 Y 1 A LYS 1471 ? A LYS 1702 
818 1 Y 1 A GLU 1472 ? A GLU 1703 
819 1 Y 1 A ASN 1473 ? A ASN 1704 
820 1 Y 1 A ALA 1474 ? A ALA 1705 
821 1 Y 1 A GLU 1475 ? A GLU 1706 
822 1 Y 1 A GLN 1476 ? A GLN 1707 
823 1 Y 1 A LEU 1477 ? A LEU 1708 
824 1 Y 1 A HIS 1478 ? A HIS 1709 
825 1 Y 1 A GLY 1479 ? A GLY 1710 
826 1 Y 1 A LEU 1480 ? A LEU 1711 
827 1 Y 1 A LEU 1481 ? A LEU 1712 
828 1 Y 1 A LYS 1482 ? A LYS 1713 
829 1 Y 1 A GLN 1483 ? A GLN 1714 
830 1 Y 1 A LEU 1484 ? A LEU 1715 
831 1 Y 1 A GLU 1485 ? A GLU 1716 
832 1 Y 1 A ILE 1486 ? A ILE 1717 
833 1 Y 1 A LYS 1487 ? A LYS 1718 
834 1 Y 1 A THR 1488 ? A THR 1719 
835 1 Y 1 A ALA 1489 ? A ALA 1720 
836 1 Y 1 A SER 1490 ? A SER 1721 
837 1 Y 1 A THR 1491 ? A THR 1722 
838 1 Y 1 A ASP 1492 ? A ASP 1723 
839 1 Y 1 A LYS 1493 ? A LYS 1724 
840 1 Y 1 A LEU 1494 ? A LEU 1725 
841 1 Y 1 A GLN 1495 ? A GLN 1726 
842 1 Y 1 A GLU 1496 ? A GLU 1727 
843 1 Y 1 A ILE 1497 ? A ILE 1728 
844 1 Y 1 A GLU 1498 ? A GLU 1729 
845 1 Y 1 A LYS 1499 ? A LYS 1730 
846 1 Y 1 A LEU 1500 ? A LEU 1731 
847 1 Y 1 A ILE 1501 ? A ILE 1732 
848 1 Y 1 A ASP 1502 ? A ASP 1733 
849 1 Y 1 A GLU 1503 ? A GLU 1734 
850 1 Y 1 A VAL 1504 ? A VAL 1735 
851 1 Y 1 A SER 1505 ? A SER 1736 
852 1 Y 1 A THR 1506 ? A THR 1737 
853 1 Y 1 A LYS 1507 ? A LYS 1738 
854 1 Y 1 A ILE 1508 ? A ILE 1739 
855 1 Y 1 A GLY 1509 ? A GLY 1740 
856 1 Y 1 A LYS 1510 ? A LYS 1741 
857 1 Y 1 A GLU 1511 ? A GLU 1742 
858 1 Y 1 A PRO 1512 ? A PRO 1743 
859 1 Y 1 A VAL 1513 ? A VAL 1744 
860 1 Y 1 A LYS 1514 ? A LYS 1745 
861 1 Y 1 A GLN 1515 ? A GLN 1746 
862 1 Y 1 A ASP 1516 ? A ASP 1747 
863 1 Y 1 A HIS 1517 ? A HIS 1748 
864 1 Y 1 A THR 1518 ? A THR 1749 
865 1 Y 1 A ILE 1519 ? A ILE 1750 
866 1 Y 1 A THR 1520 ? A THR 1751 
867 1 Y 1 A ILE 1521 ? A ILE 1752 
868 1 Y 1 A ASP 1522 ? A ASP 1753 
869 1 Y 1 A GLU 1523 ? A GLU 1754 
870 1 Y 1 A GLU 1524 ? A GLU 1755 
871 1 Y 1 A GLU 1525 ? A GLU 1756 
872 1 Y 1 A SER 1526 ? A SER 1757 
873 1 Y 1 A ASP 1527 ? A ASP 1758 
874 1 Y 1 A ASP 1528 ? A ASP 1759 
875 1 Y 1 A ILE 1529 ? A ILE 1760 
876 1 Y 1 A ARG 1530 ? A ARG 1761 
877 1 Y 1 A TYR 1531 ? A TYR 1762 
878 1 Y 1 A GLY 1532 ? A GLY 1763 
879 1 Y 1 A PHE 1533 ? A PHE 1764 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-24 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9FGJ 
_em_admin.last_update        2025-06-04 
_em_admin.map_release_date   2025-06-04 
_em_admin.title              'Cryo-EM structure of Legionella effector SdeC (PDE-mART domain)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.199 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          297245 
_em_entity_assembly_naturalsource.organism             'Legionella pneumophila str. Lens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         33 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1489769 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?         ?            
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?         ?            
MASKING                    ? 3  ? ? ? ?         ?            
'CTF CORRECTION'           ? 4  1 ? ? ?         ?            
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?            
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?            
'MODEL FITTING'            ? 7  ? 1 ? ?         ?            
OTHER                      ? 8  ? ? ? ?         ?            
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX    1.20.1_4487: 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?         ?            
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?         ?            
CLASSIFICATION             ? 12 1 ? ? ?         ?            
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC 4.4          
# 
_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_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'European Research Council (ERC)'  'European Union' 742720    1 
'German Research Foundation (DFG)' Germany          253130777 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
# 
_atom_sites.entry_id                    9FGJ 
_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 
N 
O 
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   . ALA A 1 455  ? 162.110 143.700 139.968 1.00 110.72 ? 224  ALA A N   1 
ATOM 2    C CA  . ALA A 1 455  ? 162.963 144.524 140.815 1.00 110.72 ? 224  ALA A CA  1 
ATOM 3    C C   . ALA A 1 455  ? 163.732 145.549 139.987 1.00 110.72 ? 224  ALA A C   1 
ATOM 4    O O   . ALA A 1 455  ? 164.511 145.186 139.106 1.00 110.72 ? 224  ALA A O   1 
ATOM 5    C CB  . ALA A 1 455  ? 163.925 143.653 141.605 1.00 110.72 ? 224  ALA A CB  1 
ATOM 6    N N   . PRO A 1 456  ? 163.512 146.829 140.268 1.00 98.61  ? 225  PRO A N   1 
ATOM 7    C CA  . PRO A 1 456  ? 164.203 147.881 139.521 1.00 98.61  ? 225  PRO A CA  1 
ATOM 8    C C   . PRO A 1 456  ? 165.635 148.060 140.003 1.00 98.61  ? 225  PRO A C   1 
ATOM 9    O O   . PRO A 1 456  ? 166.011 147.655 141.104 1.00 98.61  ? 225  PRO A O   1 
ATOM 10   C CB  . PRO A 1 456  ? 163.365 149.126 139.820 1.00 98.61  ? 225  PRO A CB  1 
ATOM 11   C CG  . PRO A 1 456  ? 162.851 148.880 141.192 1.00 98.61  ? 225  PRO A CG  1 
ATOM 12   C CD  . PRO A 1 456  ? 162.687 147.383 141.355 1.00 98.61  ? 225  PRO A CD  1 
ATOM 13   N N   . LYS A 1 457  ? 166.438 148.690 139.146 1.00 101.24 ? 226  LYS A N   1 
ATOM 14   C CA  . LYS A 1 457  ? 167.830 148.955 139.480 1.00 101.24 ? 226  LYS A CA  1 
ATOM 15   C C   . LYS A 1 457  ? 167.986 150.128 140.439 1.00 101.24 ? 226  LYS A C   1 
ATOM 16   O O   . LYS A 1 457  ? 169.083 150.335 140.967 1.00 101.24 ? 226  LYS A O   1 
ATOM 17   C CB  . LYS A 1 457  ? 168.636 149.209 138.204 1.00 101.24 ? 226  LYS A CB  1 
ATOM 18   C CG  . LYS A 1 457  ? 168.771 147.983 137.310 1.00 101.24 ? 226  LYS A CG  1 
ATOM 19   C CD  . LYS A 1 457  ? 169.830 148.185 136.229 1.00 101.24 ? 226  LYS A CD  1 
ATOM 20   C CE  . LYS A 1 457  ? 170.030 146.916 135.408 1.00 101.24 ? 226  LYS A CE  1 
ATOM 21   N NZ  . LYS A 1 457  ? 171.157 147.042 134.443 1.00 101.24 ? 226  LYS A NZ  1 
ATOM 22   N N   . HIS A 1 458  ? 166.923 150.896 140.670 1.00 81.43  ? 227  HIS A N   1 
ATOM 23   C CA  . HIS A 1 458  ? 166.936 152.014 141.597 1.00 81.43  ? 227  HIS A CA  1 
ATOM 24   C C   . HIS A 1 458  ? 165.779 151.889 142.577 1.00 81.43  ? 227  HIS A C   1 
ATOM 25   O O   . HIS A 1 458  ? 164.773 151.231 142.300 1.00 81.43  ? 227  HIS A O   1 
ATOM 26   C CB  . HIS A 1 458  ? 166.847 153.352 140.861 1.00 81.43  ? 227  HIS A CB  1 
ATOM 27   C CG  . HIS A 1 458  ? 168.004 153.621 139.953 1.00 81.43  ? 227  HIS A CG  1 
ATOM 28   N ND1 . HIS A 1 458  ? 169.269 153.901 140.423 1.00 81.43  ? 227  HIS A ND1 1 
ATOM 29   C CD2 . HIS A 1 458  ? 168.087 153.662 138.602 1.00 81.43  ? 227  HIS A CD2 1 
ATOM 30   C CE1 . HIS A 1 458  ? 170.082 154.097 139.400 1.00 81.43  ? 227  HIS A CE1 1 
ATOM 31   N NE2 . HIS A 1 458  ? 169.389 153.959 138.284 1.00 81.43  ? 227  HIS A NE2 1 
ATOM 32   N N   . SER A 1 459  ? 165.938 152.524 143.734 1.00 71.55  ? 228  SER A N   1 
ATOM 33   C CA  . SER A 1 459  ? 164.921 152.441 144.774 1.00 71.55  ? 228  SER A CA  1 
ATOM 34   C C   . SER A 1 459  ? 163.654 153.179 144.359 1.00 71.55  ? 228  SER A C   1 
ATOM 35   O O   . SER A 1 459  ? 163.696 154.217 143.693 1.00 71.55  ? 228  SER A O   1 
ATOM 36   C CB  . SER A 1 459  ? 165.436 153.009 146.090 1.00 71.55  ? 228  SER A CB  1 
ATOM 37   O OG  . SER A 1 459  ? 164.489 152.780 147.123 1.00 71.55  ? 228  SER A OG  1 
ATOM 38   N N   . LEU A 1 460  ? 162.514 152.641 144.792 1.00 64.81  ? 229  LEU A N   1 
ATOM 39   C CA  . LEU A 1 460  ? 161.235 153.248 144.478 1.00 64.81  ? 229  LEU A CA  1 
ATOM 40   C C   . LEU A 1 460  ? 161.058 154.604 145.141 1.00 64.81  ? 229  LEU A C   1 
ATOM 41   O O   . LEU A 1 460  ? 160.156 155.349 144.752 1.00 64.81  ? 229  LEU A O   1 
ATOM 42   C CB  . LEU A 1 460  ? 160.106 152.314 144.911 1.00 64.81  ? 229  LEU A CB  1 
ATOM 43   C CG  . LEU A 1 460  ? 159.557 151.391 143.828 1.00 64.81  ? 229  LEU A CG  1 
ATOM 44   C CD1 . LEU A 1 460  ? 159.147 152.184 142.596 1.00 64.81  ? 229  LEU A CD1 1 
ATOM 45   C CD2 . LEU A 1 460  ? 160.584 150.347 143.458 1.00 64.81  ? 229  LEU A CD2 1 
ATOM 46   N N   . ASP A 1 461  ? 161.899 154.952 146.108 1.00 76.69  ? 230  ASP A N   1 
ATOM 47   C CA  . ASP A 1 461  ? 161.717 156.167 146.889 1.00 76.69  ? 230  ASP A CA  1 
ATOM 48   C C   . ASP A 1 461  ? 162.873 157.134 146.660 1.00 76.69  ? 230  ASP A C   1 
ATOM 49   O O   . ASP A 1 461  ? 164.039 156.733 146.692 1.00 76.69  ? 230  ASP A O   1 
ATOM 50   C CB  . ASP A 1 461  ? 161.590 155.840 148.380 1.00 76.69  ? 230  ASP A CB  1 
ATOM 51   C CG  . ASP A 1 461  ? 162.867 155.272 148.959 1.00 76.69  ? 230  ASP A CG  1 
ATOM 52   O OD1 . ASP A 1 461  ? 163.446 154.352 148.347 1.00 76.69  ? 230  ASP A OD1 1 
ATOM 53   O OD2 . ASP A 1 461  ? 163.276 155.744 150.042 1.00 76.69  ? 230  ASP A OD2 1 
ATOM 54   N N   . SER A 1 462  ? 162.545 158.404 146.442 1.00 73.63  ? 231  SER A N   1 
ATOM 55   C CA  . SER A 1 462  ? 163.522 159.482 146.412 1.00 73.63  ? 231  SER A CA  1 
ATOM 56   C C   . SER A 1 462  ? 163.082 160.580 147.368 1.00 73.63  ? 231  SER A C   1 
ATOM 57   O O   . SER A 1 462  ? 162.041 161.212 147.162 1.00 73.63  ? 231  SER A O   1 
ATOM 58   C CB  . SER A 1 462  ? 163.692 160.033 144.997 1.00 73.63  ? 231  SER A CB  1 
ATOM 59   O OG  . SER A 1 462  ? 164.532 159.188 144.232 1.00 73.63  ? 231  SER A OG  1 
ATOM 60   N N   . LYS A 1 463  ? 163.888 160.810 148.402 1.00 83.22  ? 232  LYS A N   1 
ATOM 61   C CA  . LYS A 1 463  ? 163.539 161.704 149.504 1.00 83.22  ? 232  LYS A CA  1 
ATOM 62   C C   . LYS A 1 463  ? 164.739 162.592 149.836 1.00 83.22  ? 232  LYS A C   1 
ATOM 63   O O   . LYS A 1 463  ? 165.170 162.697 150.984 1.00 83.22  ? 232  LYS A O   1 
ATOM 64   C CB  . LYS A 1 463  ? 163.077 160.898 150.718 1.00 83.22  ? 232  LYS A CB  1 
ATOM 65   C CG  . LYS A 1 463  ? 161.607 160.512 150.658 1.00 83.22  ? 232  LYS A CG  1 
ATOM 66   C CD  . LYS A 1 463  ? 161.250 159.474 151.712 1.00 83.22  ? 232  LYS A CD  1 
ATOM 67   C CE  . LYS A 1 463  ? 159.746 159.432 151.953 1.00 83.22  ? 232  LYS A CE  1 
ATOM 68   N NZ  . LYS A 1 463  ? 159.022 158.888 150.774 1.00 83.22  ? 232  LYS A NZ  1 
ATOM 69   N N   . LEU A 1 464  ? 165.304 163.209 148.796 1.00 84.51  ? 233  LEU A N   1 
ATOM 70   C CA  . LEU A 1 464  ? 166.500 164.029 148.967 1.00 84.51  ? 233  LEU A CA  1 
ATOM 71   C C   . LEU A 1 464  ? 166.261 165.175 149.943 1.00 84.51  ? 233  LEU A C   1 
ATOM 72   O O   . LEU A 1 464  ? 167.111 165.463 150.793 1.00 84.51  ? 233  LEU A O   1 
ATOM 73   C CB  . LEU A 1 464  ? 166.961 164.577 147.617 1.00 84.51  ? 233  LEU A CB  1 
ATOM 74   C CG  . LEU A 1 464  ? 167.551 163.577 146.626 1.00 84.51  ? 233  LEU A CG  1 
ATOM 75   C CD1 . LEU A 1 464  ? 168.260 164.310 145.508 1.00 84.51  ? 233  LEU A CD1 1 
ATOM 76   C CD2 . LEU A 1 464  ? 168.508 162.621 147.316 1.00 84.51  ? 233  LEU A CD2 1 
ATOM 77   N N   . LEU A 1 465  ? 165.109 165.842 149.836 1.00 79.23  ? 234  LEU A N   1 
ATOM 78   C CA  . LEU A 1 465  ? 164.852 167.019 150.662 1.00 79.23  ? 234  LEU A CA  1 
ATOM 79   C C   . LEU A 1 465  ? 164.898 166.696 152.149 1.00 79.23  ? 234  LEU A C   1 
ATOM 80   O O   . LEU A 1 465  ? 165.265 167.555 152.959 1.00 79.23  ? 234  LEU A O   1 
ATOM 81   C CB  . LEU A 1 465  ? 163.500 167.626 150.296 1.00 79.23  ? 234  LEU A CB  1 
ATOM 82   C CG  . LEU A 1 465  ? 163.389 168.143 148.864 1.00 79.23  ? 234  LEU A CG  1 
ATOM 83   C CD1 . LEU A 1 465  ? 162.094 168.912 148.674 1.00 79.23  ? 234  LEU A CD1 1 
ATOM 84   C CD2 . LEU A 1 465  ? 164.590 169.010 148.539 1.00 79.23  ? 234  LEU A CD2 1 
ATOM 85   N N   . GLU A 1 466  ? 164.531 165.472 152.528 1.00 92.83  ? 235  GLU A N   1 
ATOM 86   C CA  . GLU A 1 466  ? 164.517 165.110 153.941 1.00 92.83  ? 235  GLU A CA  1 
ATOM 87   C C   . GLU A 1 466  ? 165.929 164.893 154.476 1.00 92.83  ? 235  GLU A C   1 
ATOM 88   O O   . GLU A 1 466  ? 166.222 165.222 155.631 1.00 92.83  ? 235  GLU A O   1 
ATOM 89   C CB  . GLU A 1 466  ? 163.668 163.856 154.149 1.00 92.83  ? 235  GLU A CB  1 
ATOM 90   C CG  . GLU A 1 466  ? 162.261 163.959 153.592 1.00 92.83  ? 235  GLU A CG  1 
ATOM 91   C CD  . GLU A 1 466  ? 161.360 162.843 154.080 1.00 92.83  ? 235  GLU A CD  1 
ATOM 92   O OE1 . GLU A 1 466  ? 161.388 162.542 155.292 1.00 92.83  ? 235  GLU A OE1 1 
ATOM 93   O OE2 . GLU A 1 466  ? 160.622 162.267 153.255 1.00 92.83  ? 235  GLU A OE2 1 
ATOM 94   N N   . ASN A 1 467  ? 166.818 164.335 153.652 1.00 106.47 ? 236  ASN A N   1 
ATOM 95   C CA  . ASN A 1 467  ? 168.103 163.867 154.163 1.00 106.47 ? 236  ASN A CA  1 
ATOM 96   C C   . ASN A 1 467  ? 169.269 164.719 153.673 1.00 106.47 ? 236  ASN A C   1 
ATOM 97   O O   . ASN A 1 467  ? 170.206 164.989 154.431 1.00 106.47 ? 236  ASN A O   1 
ATOM 98   C CB  . ASN A 1 467  ? 168.319 162.405 153.769 1.00 106.47 ? 236  ASN A CB  1 
ATOM 99   C CG  . ASN A 1 467  ? 167.070 161.564 153.935 1.00 106.47 ? 236  ASN A CG  1 
ATOM 100  O OD1 . ASN A 1 467  ? 166.176 161.906 154.707 1.00 106.47 ? 236  ASN A OD1 1 
ATOM 101  N ND2 . ASN A 1 467  ? 167.001 160.458 153.204 1.00 106.47 ? 236  ASN A ND2 1 
ATOM 102  N N   . ASP A 1 468  ? 169.233 165.146 152.412 1.00 98.98  ? 237  ASP A N   1 
ATOM 103  C CA  . ASP A 1 468  ? 170.415 165.720 151.782 1.00 98.98  ? 237  ASP A CA  1 
ATOM 104  C C   . ASP A 1 468  ? 170.843 167.015 152.463 1.00 98.98  ? 237  ASP A C   1 
ATOM 105  O O   . ASP A 1 468  ? 170.023 167.745 153.026 1.00 98.98  ? 237  ASP A O   1 
ATOM 106  C CB  . ASP A 1 468  ? 170.161 165.976 150.300 1.00 98.98  ? 237  ASP A CB  1 
ATOM 107  C CG  . ASP A 1 468  ? 171.436 166.263 149.536 1.00 98.98  ? 237  ASP A CG  1 
ATOM 108  O OD1 . ASP A 1 468  ? 171.895 167.424 149.560 1.00 98.98  ? 237  ASP A OD1 1 
ATOM 109  O OD2 . ASP A 1 468  ? 171.982 165.326 148.917 1.00 98.98  ? 237  ASP A OD2 1 
ATOM 110  N N   . ASP A 1 469  ? 172.148 167.289 152.411 1.00 106.67 ? 238  ASP A N   1 
ATOM 111  C CA  . ASP A 1 469  ? 172.689 168.484 153.049 1.00 106.67 ? 238  ASP A CA  1 
ATOM 112  C C   . ASP A 1 469  ? 172.939 169.589 152.031 1.00 106.67 ? 238  ASP A C   1 
ATOM 113  O O   . ASP A 1 469  ? 172.703 170.770 152.312 1.00 106.67 ? 238  ASP A O   1 
ATOM 114  C CB  . ASP A 1 469  ? 173.977 168.133 153.796 1.00 106.67 ? 238  ASP A CB  1 
ATOM 115  C CG  . ASP A 1 469  ? 174.653 169.347 154.404 1.00 106.67 ? 238  ASP A CG  1 
ATOM 116  O OD1 . ASP A 1 469  ? 174.479 169.577 155.619 1.00 106.67 ? 238  ASP A OD1 1 
ATOM 117  O OD2 . ASP A 1 469  ? 175.371 170.063 153.675 1.00 106.67 ? 238  ASP A OD2 1 
ATOM 118  N N   . ASP A 1 470  ? 173.428 169.226 150.841 1.00 94.86  ? 239  ASP A N   1 
ATOM 119  C CA  . ASP A 1 470  ? 173.749 170.232 149.832 1.00 94.86  ? 239  ASP A CA  1 
ATOM 120  C C   . ASP A 1 470  ? 172.512 170.984 149.361 1.00 94.86  ? 239  ASP A C   1 
ATOM 121  O O   . ASP A 1 470  ? 172.565 172.206 149.179 1.00 94.86  ? 239  ASP A O   1 
ATOM 122  C CB  . ASP A 1 470  ? 174.452 169.580 148.643 1.00 94.86  ? 239  ASP A CB  1 
ATOM 123  C CG  . ASP A 1 470  ? 175.928 169.357 148.892 1.00 94.86  ? 239  ASP A CG  1 
ATOM 124  O OD1 . ASP A 1 470  ? 176.640 170.345 149.168 1.00 94.86  ? 239  ASP A OD1 1 
ATOM 125  O OD2 . ASP A 1 470  ? 176.377 168.195 148.810 1.00 94.86  ? 239  ASP A OD2 1 
ATOM 126  N N   . VAL A 1 471  ? 171.399 170.280 149.154 1.00 84.57  ? 240  VAL A N   1 
ATOM 127  C CA  . VAL A 1 471  ? 170.175 170.936 148.704 1.00 84.57  ? 240  VAL A CA  1 
ATOM 128  C C   . VAL A 1 471  ? 169.686 171.928 149.752 1.00 84.57  ? 240  VAL A C   1 
ATOM 129  O O   . VAL A 1 471  ? 169.298 173.058 149.431 1.00 84.57  ? 240  VAL A O   1 
ATOM 130  C CB  . VAL A 1 471  ? 169.100 169.887 148.376 1.00 84.57  ? 240  VAL A CB  1 
ATOM 131  C CG1 . VAL A 1 471  ? 167.853 170.561 147.859 1.00 84.57  ? 240  VAL A CG1 1 
ATOM 132  C CG2 . VAL A 1 471  ? 169.630 168.895 147.362 1.00 84.57  ? 240  VAL A CG2 1 
ATOM 133  N N   . LEU A 1 472  ? 169.692 171.517 151.022 1.00 90.98  ? 241  LEU A N   1 
ATOM 134  C CA  . LEU A 1 472  ? 169.260 172.410 152.091 1.00 90.98  ? 241  LEU A CA  1 
ATOM 135  C C   . LEU A 1 472  ? 170.182 173.617 152.206 1.00 90.98  ? 241  LEU A C   1 
ATOM 136  O O   . LEU A 1 472  ? 169.718 174.745 152.414 1.00 90.98  ? 241  LEU A O   1 
ATOM 137  C CB  . LEU A 1 472  ? 169.197 171.650 153.414 1.00 90.98  ? 241  LEU A CB  1 
ATOM 138  C CG  . LEU A 1 472  ? 168.855 172.480 154.651 1.00 90.98  ? 241  LEU A CG  1 
ATOM 139  C CD1 . LEU A 1 472  ? 167.453 173.050 154.534 1.00 90.98  ? 241  LEU A CD1 1 
ATOM 140  C CD2 . LEU A 1 472  ? 168.993 171.645 155.912 1.00 90.98  ? 241  LEU A CD2 1 
ATOM 141  N N   . ASP A 1 473  ? 171.493 173.402 152.074 1.00 91.59  ? 242  ASP A N   1 
ATOM 142  C CA  . ASP A 1 473  ? 172.428 174.520 152.127 1.00 91.59  ? 242  ASP A CA  1 
ATOM 143  C C   . ASP A 1 473  ? 172.189 175.493 150.980 1.00 91.59  ? 242  ASP A C   1 
ATOM 144  O O   . ASP A 1 473  ? 172.237 176.714 151.170 1.00 91.59  ? 242  ASP A O   1 
ATOM 145  C CB  . ASP A 1 473  ? 173.865 174.007 152.101 1.00 91.59  ? 242  ASP A CB  1 
ATOM 146  C CG  . ASP A 1 473  ? 174.880 175.119 152.251 1.00 91.59  ? 242  ASP A CG  1 
ATOM 147  O OD1 . ASP A 1 473  ? 174.957 175.709 153.348 1.00 91.59  ? 242  ASP A OD1 1 
ATOM 148  O OD2 . ASP A 1 473  ? 175.597 175.408 151.272 1.00 91.59  ? 242  ASP A OD2 1 
ATOM 149  N N   . THR A 1 474  ? 171.931 174.968 149.780 1.00 75.50  ? 243  THR A N   1 
ATOM 150  C CA  . THR A 1 474  ? 171.650 175.830 148.637 1.00 75.50  ? 243  THR A CA  1 
ATOM 151  C C   . THR A 1 474  ? 170.368 176.626 148.845 1.00 75.50  ? 243  THR A C   1 
ATOM 152  O O   . THR A 1 474  ? 170.311 177.821 148.525 1.00 75.50  ? 243  THR A O   1 
ATOM 153  C CB  . THR A 1 474  ? 171.562 174.992 147.365 1.00 75.50  ? 243  THR A CB  1 
ATOM 154  O OG1 . THR A 1 474  ? 172.825 174.362 147.125 1.00 75.50  ? 243  THR A OG1 1 
ATOM 155  C CG2 . THR A 1 474  ? 171.203 175.861 146.177 1.00 75.50  ? 243  THR A CG2 1 
ATOM 156  N N   . ILE A 1 475  ? 169.330 175.980 149.381 1.00 69.31  ? 244  ILE A N   1 
ATOM 157  C CA  . ILE A 1 475  ? 168.087 176.691 149.666 1.00 69.31  ? 244  ILE A CA  1 
ATOM 158  C C   . ILE A 1 475  ? 168.336 177.805 150.671 1.00 69.31  ? 244  ILE A C   1 
ATOM 159  O O   . ILE A 1 475  ? 167.854 178.931 150.504 1.00 69.31  ? 244  ILE A O   1 
ATOM 160  C CB  . ILE A 1 475  ? 167.011 175.715 150.169 1.00 69.31  ? 244  ILE A CB  1 
ATOM 161  C CG1 . ILE A 1 475  ? 166.582 174.771 149.052 1.00 69.31  ? 244  ILE A CG1 1 
ATOM 162  C CG2 . ILE A 1 475  ? 165.809 176.476 150.688 1.00 69.31  ? 244  ILE A CG2 1 
ATOM 163  C CD1 . ILE A 1 475  ? 165.621 173.715 149.517 1.00 69.31  ? 244  ILE A CD1 1 
ATOM 164  N N   . LYS A 1 476  ? 169.098 177.511 151.726 1.00 70.72  ? 245  LYS A N   1 
ATOM 165  C CA  . LYS A 1 476  ? 169.393 178.531 152.725 1.00 70.72  ? 245  LYS A CA  1 
ATOM 166  C C   . LYS A 1 476  ? 170.150 179.701 152.111 1.00 70.72  ? 245  LYS A C   1 
ATOM 167  O O   . LYS A 1 476  ? 169.833 180.864 152.382 1.00 70.72  ? 245  LYS A O   1 
ATOM 168  C CB  . LYS A 1 476  ? 170.189 177.922 153.877 1.00 70.72  ? 245  LYS A CB  1 
ATOM 169  C CG  . LYS A 1 476  ? 169.331 177.221 154.910 1.00 70.72  ? 245  LYS A CG  1 
ATOM 170  C CD  . LYS A 1 476  ? 170.157 176.788 156.106 1.00 70.72  ? 245  LYS A CD  1 
ATOM 171  C CE  . LYS A 1 476  ? 169.335 175.938 157.059 1.00 70.72  ? 245  LYS A CE  1 
ATOM 172  N NZ  . LYS A 1 476  ? 170.148 175.451 158.206 1.00 70.72  ? 245  LYS A NZ  1 
ATOM 173  N N   . TYR A 1 477  ? 171.142 179.413 151.267 1.00 65.18  ? 246  TYR A N   1 
ATOM 174  C CA  . TYR A 1 477  ? 171.919 180.485 150.651 1.00 65.18  ? 246  TYR A CA  1 
ATOM 175  C C   . TYR A 1 477  ? 171.050 181.356 149.754 1.00 65.18  ? 246  TYR A C   1 
ATOM 176  O O   . TYR A 1 477  ? 171.101 182.592 149.829 1.00 65.18  ? 246  TYR A O   1 
ATOM 177  C CB  . TYR A 1 477  ? 173.083 179.901 149.856 1.00 65.18  ? 246  TYR A CB  1 
ATOM 178  C CG  . TYR A 1 477  ? 173.715 180.885 148.903 1.00 65.18  ? 246  TYR A CG  1 
ATOM 179  C CD1 . TYR A 1 477  ? 174.519 181.912 149.366 1.00 65.18  ? 246  TYR A CD1 1 
ATOM 180  C CD2 . TYR A 1 477  ? 173.506 180.784 147.538 1.00 65.18  ? 246  TYR A CD2 1 
ATOM 181  C CE1 . TYR A 1 477  ? 175.100 182.810 148.495 1.00 65.18  ? 246  TYR A CE1 1 
ATOM 182  C CE2 . TYR A 1 477  ? 174.082 181.676 146.660 1.00 65.18  ? 246  TYR A CE2 1 
ATOM 183  C CZ  . TYR A 1 477  ? 174.876 182.686 147.143 1.00 65.18  ? 246  TYR A CZ  1 
ATOM 184  O OH  . TYR A 1 477  ? 175.449 183.576 146.264 1.00 65.18  ? 246  TYR A OH  1 
ATOM 185  N N   . VAL A 1 478  ? 170.245 180.732 148.891 1.00 69.44  ? 247  VAL A N   1 
ATOM 186  C CA  . VAL A 1 478  ? 169.436 181.524 147.971 1.00 69.44  ? 247  VAL A CA  1 
ATOM 187  C C   . VAL A 1 478  ? 168.392 182.329 148.734 1.00 69.44  ? 247  VAL A C   1 
ATOM 188  O O   . VAL A 1 478  ? 168.114 183.484 148.390 1.00 69.44  ? 247  VAL A O   1 
ATOM 189  C CB  . VAL A 1 478  ? 168.804 180.637 146.882 1.00 69.44  ? 247  VAL A CB  1 
ATOM 190  C CG1 . VAL A 1 478  ? 169.884 179.901 146.118 1.00 69.44  ? 247  VAL A CG1 1 
ATOM 191  C CG2 . VAL A 1 478  ? 167.809 179.661 147.470 1.00 69.44  ? 247  VAL A CG2 1 
ATOM 192  N N   . HIS A 1 479  ? 167.823 181.758 149.798 1.00 70.59  ? 248  HIS A N   1 
ATOM 193  C CA  . HIS A 1 479  ? 166.827 182.489 150.571 1.00 70.59  ? 248  HIS A CA  1 
ATOM 194  C C   . HIS A 1 479  ? 167.460 183.648 151.327 1.00 70.59  ? 248  HIS A C   1 
ATOM 195  O O   . HIS A 1 479  ? 166.837 184.699 151.509 1.00 70.59  ? 248  HIS A O   1 
ATOM 196  C CB  . HIS A 1 479  ? 166.112 181.554 151.541 1.00 70.59  ? 248  HIS A CB  1 
ATOM 197  C CG  . HIS A 1 479  ? 165.388 182.275 152.632 1.00 70.59  ? 248  HIS A CG  1 
ATOM 198  N ND1 . HIS A 1 479  ? 165.856 182.329 153.926 1.00 70.59  ? 248  HIS A ND1 1 
ATOM 199  C CD2 . HIS A 1 479  ? 164.243 182.997 152.614 1.00 70.59  ? 248  HIS A CD2 1 
ATOM 200  C CE1 . HIS A 1 479  ? 165.022 183.041 154.663 1.00 70.59  ? 248  HIS A CE1 1 
ATOM 201  N NE2 . HIS A 1 479  ? 164.035 183.458 153.890 1.00 70.59  ? 248  HIS A NE2 1 
ATOM 202  N N   . LYS A 1 480  ? 168.698 183.471 151.787 1.00 72.40  ? 249  LYS A N   1 
ATOM 203  C CA  . LYS A 1 480  ? 169.354 184.545 152.520 1.00 72.40  ? 249  LYS A CA  1 
ATOM 204  C C   . LYS A 1 480  ? 169.821 185.649 151.581 1.00 72.40  ? 249  LYS A C   1 
ATOM 205  O O   . LYS A 1 480  ? 169.953 186.806 151.996 1.00 72.40  ? 249  LYS A O   1 
ATOM 206  C CB  . LYS A 1 480  ? 170.523 183.987 153.330 1.00 72.40  ? 249  LYS A CB  1 
ATOM 207  C CG  . LYS A 1 480  ? 170.948 184.863 154.493 1.00 72.40  ? 249  LYS A CG  1 
ATOM 208  C CD  . LYS A 1 480  ? 172.139 185.725 154.123 1.00 72.40  ? 249  LYS A CD  1 
ATOM 209  C CE  . LYS A 1 480  ? 172.620 186.539 155.310 1.00 72.40  ? 249  LYS A CE  1 
ATOM 210  N NZ  . LYS A 1 480  ? 173.853 187.307 154.986 1.00 72.40  ? 249  LYS A NZ  1 
ATOM 211  N N   . GLU A 1 481  ? 170.081 185.317 150.316 1.00 75.52  ? 250  GLU A N   1 
ATOM 212  C CA  . GLU A 1 481  ? 170.607 186.329 149.398 1.00 75.52  ? 250  GLU A CA  1 
ATOM 213  C C   . GLU A 1 481  ? 169.515 186.998 148.563 1.00 75.52  ? 250  GLU A C   1 
ATOM 214  O O   . GLU A 1 481  ? 169.307 188.211 148.655 1.00 75.52  ? 250  GLU A O   1 
ATOM 215  C CB  . GLU A 1 481  ? 171.676 185.708 148.495 1.00 75.52  ? 250  GLU A CB  1 
ATOM 216  C CG  . GLU A 1 481  ? 173.043 185.599 149.148 1.00 75.52  ? 250  GLU A CG  1 
ATOM 217  C CD  . GLU A 1 481  ? 173.878 186.856 148.983 1.00 75.52  ? 250  GLU A CD  1 
ATOM 218  O OE1 . GLU A 1 481  ? 173.294 187.955 148.879 1.00 75.52  ? 250  GLU A OE1 1 
ATOM 219  O OE2 . GLU A 1 481  ? 175.122 186.746 148.959 1.00 75.52  ? 250  GLU A OE2 1 
ATOM 220  N N   . TYR A 1 482  ? 168.810 186.225 147.733 1.00 68.58  ? 251  TYR A N   1 
ATOM 221  C CA  . TYR A 1 482  ? 167.953 186.842 146.724 1.00 68.58  ? 251  TYR A CA  1 
ATOM 222  C C   . TYR A 1 482  ? 166.484 186.851 147.131 1.00 68.58  ? 251  TYR A C   1 
ATOM 223  O O   . TYR A 1 482  ? 165.864 187.916 147.209 1.00 68.58  ? 251  TYR A O   1 
ATOM 224  C CB  . TYR A 1 482  ? 168.121 186.118 145.389 1.00 68.58  ? 251  TYR A CB  1 
ATOM 225  C CG  . TYR A 1 482  ? 169.405 186.442 144.667 1.00 68.58  ? 251  TYR A CG  1 
ATOM 226  C CD1 . TYR A 1 482  ? 169.547 187.629 143.967 1.00 68.58  ? 251  TYR A CD1 1 
ATOM 227  C CD2 . TYR A 1 482  ? 170.473 185.558 144.681 1.00 68.58  ? 251  TYR A CD2 1 
ATOM 228  C CE1 . TYR A 1 482  ? 170.717 187.929 143.302 1.00 68.58  ? 251  TYR A CE1 1 
ATOM 229  C CE2 . TYR A 1 482  ? 171.647 185.849 144.020 1.00 68.58  ? 251  TYR A CE2 1 
ATOM 230  C CZ  . TYR A 1 482  ? 171.764 187.036 143.332 1.00 68.58  ? 251  TYR A CZ  1 
ATOM 231  O OH  . TYR A 1 482  ? 172.933 187.333 142.671 1.00 68.58  ? 251  TYR A OH  1 
ATOM 232  N N   . LEU A 1 483  ? 165.911 185.674 147.390 1.00 65.15  ? 252  LEU A N   1 
ATOM 233  C CA  . LEU A 1 483  ? 164.462 185.552 147.509 1.00 65.15  ? 252  LEU A CA  1 
ATOM 234  C C   . LEU A 1 483  ? 163.888 186.326 148.688 1.00 65.15  ? 252  LEU A C   1 
ATOM 235  O O   . LEU A 1 483  ? 162.852 186.982 148.542 1.00 65.15  ? 252  LEU A O   1 
ATOM 236  C CB  . LEU A 1 483  ? 164.069 184.080 147.616 1.00 65.15  ? 252  LEU A CB  1 
ATOM 237  C CG  . LEU A 1 483  ? 164.273 183.284 146.330 1.00 65.15  ? 252  LEU A CG  1 
ATOM 238  C CD1 . LEU A 1 483  ? 163.854 181.838 146.513 1.00 65.15  ? 252  LEU A CD1 1 
ATOM 239  C CD2 . LEU A 1 483  ? 163.492 183.928 145.200 1.00 65.15  ? 252  LEU A CD2 1 
ATOM 240  N N   . GLY A 1 484  ? 164.531 186.275 149.849 1.00 78.68  ? 253  GLY A N   1 
ATOM 241  C CA  . GLY A 1 484  ? 163.973 186.900 151.033 1.00 78.68  ? 253  GLY A CA  1 
ATOM 242  C C   . GLY A 1 484  ? 164.124 188.406 151.076 1.00 78.68  ? 253  GLY A C   1 
ATOM 243  O O   . GLY A 1 484  ? 164.515 188.966 152.104 1.00 78.68  ? 253  GLY A O   1 
ATOM 244  N N   . LYS A 1 485  ? 163.816 189.074 149.970 1.00 77.19  ? 254  LYS A N   1 
ATOM 245  C CA  . LYS A 1 485  ? 163.898 190.522 149.877 1.00 77.19  ? 254  LYS A CA  1 
ATOM 246  C C   . LYS A 1 485  ? 162.728 191.040 149.056 1.00 77.19  ? 254  LYS A C   1 
ATOM 247  O O   . LYS A 1 485  ? 162.184 190.310 148.219 1.00 77.19  ? 254  LYS A O   1 
ATOM 248  C CB  . LYS A 1 485  ? 165.221 190.974 149.238 1.00 77.19  ? 254  LYS A CB  1 
ATOM 249  C CG  . LYS A 1 485  ? 166.455 190.615 150.046 1.00 77.19  ? 254  LYS A CG  1 
ATOM 250  C CD  . LYS A 1 485  ? 167.721 191.063 149.343 1.00 77.19  ? 254  LYS A CD  1 
ATOM 251  C CE  . LYS A 1 485  ? 167.770 192.576 149.224 1.00 77.19  ? 254  LYS A CE  1 
ATOM 252  N NZ  . LYS A 1 485  ? 169.029 193.045 148.584 1.00 77.19  ? 254  LYS A NZ  1 
ATOM 253  N N   . PRO A 1 486  ? 162.317 192.288 149.274 1.00 86.57  ? 255  PRO A N   1 
ATOM 254  C CA  . PRO A 1 486  ? 161.218 192.851 148.482 1.00 86.57  ? 255  PRO A CA  1 
ATOM 255  C C   . PRO A 1 486  ? 161.602 193.001 147.017 1.00 86.57  ? 255  PRO A C   1 
ATOM 256  O O   . PRO A 1 486  ? 162.780 193.094 146.667 1.00 86.57  ? 255  PRO A O   1 
ATOM 257  C CB  . PRO A 1 486  ? 160.968 194.215 149.138 1.00 86.57  ? 255  PRO A CB  1 
ATOM 258  C CG  . PRO A 1 486  ? 161.564 194.106 150.501 1.00 86.57  ? 255  PRO A CG  1 
ATOM 259  C CD  . PRO A 1 486  ? 162.737 193.194 150.355 1.00 86.57  ? 255  PRO A CD  1 
ATOM 260  N N   . TYR A 1 487  ? 160.588 193.010 146.160 1.00 101.66 ? 256  TYR A N   1 
ATOM 261  C CA  . TYR A 1 487  ? 160.785 193.213 144.732 1.00 101.66 ? 256  TYR A CA  1 
ATOM 262  C C   . TYR A 1 487  ? 161.441 194.567 144.488 1.00 101.66 ? 256  TYR A C   1 
ATOM 263  O O   . TYR A 1 487  ? 160.879 195.599 144.885 1.00 101.66 ? 256  TYR A O   1 
ATOM 264  C CB  . TYR A 1 487  ? 159.440 193.136 144.015 1.00 101.66 ? 256  TYR A CB  1 
ATOM 265  C CG  . TYR A 1 487  ? 159.148 191.809 143.351 1.00 101.66 ? 256  TYR A CG  1 
ATOM 266  C CD1 . TYR A 1 487  ? 158.572 191.754 142.095 1.00 101.66 ? 256  TYR A CD1 1 
ATOM 267  C CD2 . TYR A 1 487  ? 159.475 190.613 143.967 1.00 101.66 ? 256  TYR A CD2 1 
ATOM 268  C CE1 . TYR A 1 487  ? 158.301 190.545 141.482 1.00 101.66 ? 256  TYR A CE1 1 
ATOM 269  C CE2 . TYR A 1 487  ? 159.214 189.400 143.353 1.00 101.66 ? 256  TYR A CE2 1 
ATOM 270  C CZ  . TYR A 1 487  ? 158.628 189.374 142.112 1.00 101.66 ? 256  TYR A CZ  1 
ATOM 271  O OH  . TYR A 1 487  ? 158.365 188.171 141.497 1.00 101.66 ? 256  TYR A OH  1 
ATOM 272  N N   . PRO A 1 488  ? 162.614 194.617 143.852 1.00 109.37 ? 257  PRO A N   1 
ATOM 273  C CA  . PRO A 1 488  ? 163.284 195.909 143.657 1.00 109.37 ? 257  PRO A CA  1 
ATOM 274  C C   . PRO A 1 488  ? 162.791 196.686 142.451 1.00 109.37 ? 257  PRO A C   1 
ATOM 275  O O   . PRO A 1 488  ? 162.945 197.914 142.429 1.00 109.37 ? 257  PRO A O   1 
ATOM 276  C CB  . PRO A 1 488  ? 164.754 195.513 143.489 1.00 109.37 ? 257  PRO A CB  1 
ATOM 277  C CG  . PRO A 1 488  ? 164.682 194.163 142.856 1.00 109.37 ? 257  PRO A CG  1 
ATOM 278  C CD  . PRO A 1 488  ? 163.460 193.487 143.434 1.00 109.37 ? 257  PRO A CD  1 
ATOM 279  N N   . GLY A 1 489  ? 162.212 196.022 141.455 1.00 124.97 ? 258  GLY A N   1 
ATOM 280  C CA  . GLY A 1 489  ? 161.775 196.685 140.251 1.00 124.97 ? 258  GLY A CA  1 
ATOM 281  C C   . GLY A 1 489  ? 162.834 196.647 139.169 1.00 124.97 ? 258  GLY A C   1 
ATOM 282  O O   . GLY A 1 489  ? 164.032 196.782 139.435 1.00 124.97 ? 258  GLY A O   1 
ATOM 283  N N   . PRO A 1 490  ? 162.411 196.459 137.923 1.00 125.52 ? 259  PRO A N   1 
ATOM 284  C CA  . PRO A 1 490  ? 163.376 196.367 136.825 1.00 125.52 ? 259  PRO A CA  1 
ATOM 285  C C   . PRO A 1 490  ? 164.053 197.701 136.569 1.00 125.52 ? 259  PRO A C   1 
ATOM 286  O O   . PRO A 1 490  ? 163.495 198.771 136.827 1.00 125.52 ? 259  PRO A O   1 
ATOM 287  C CB  . PRO A 1 490  ? 162.512 195.950 135.632 1.00 125.52 ? 259  PRO A CB  1 
ATOM 288  C CG  . PRO A 1 490  ? 161.181 196.535 135.944 1.00 125.52 ? 259  PRO A CG  1 
ATOM 289  C CD  . PRO A 1 490  ? 161.023 196.415 137.437 1.00 125.52 ? 259  PRO A CD  1 
ATOM 290  N N   . LEU A 1 491  ? 165.276 197.626 136.052 1.00 152.16 ? 260  LEU A N   1 
ATOM 291  C CA  . LEU A 1 491  ? 166.008 198.834 135.704 1.00 152.16 ? 260  LEU A CA  1 
ATOM 292  C C   . LEU A 1 491  ? 165.372 199.511 134.498 1.00 152.16 ? 260  LEU A C   1 
ATOM 293  O O   . LEU A 1 491  ? 164.960 198.851 133.540 1.00 152.16 ? 260  LEU A O   1 
ATOM 294  C CB  . LEU A 1 491  ? 167.469 198.501 135.410 1.00 152.16 ? 260  LEU A CB  1 
ATOM 295  C CG  . LEU A 1 491  ? 168.289 197.976 136.587 1.00 152.16 ? 260  LEU A CG  1 
ATOM 296  C CD1 . LEU A 1 491  ? 169.653 197.498 136.117 1.00 152.16 ? 260  LEU A CD1 1 
ATOM 297  C CD2 . LEU A 1 491  ? 168.432 199.050 137.652 1.00 152.16 ? 260  LEU A CD2 1 
ATOM 298  N N   . LYS A 1 492  ? 165.288 200.842 134.551 1.00 167.65 ? 261  LYS A N   1 
ATOM 299  C CA  . LYS A 1 492  ? 164.801 201.590 133.398 1.00 167.65 ? 261  LYS A CA  1 
ATOM 300  C C   . LYS A 1 492  ? 165.740 201.442 132.210 1.00 167.65 ? 261  LYS A C   1 
ATOM 301  O O   . LYS A 1 492  ? 165.290 201.420 131.059 1.00 167.65 ? 261  LYS A O   1 
ATOM 302  C CB  . LYS A 1 492  ? 164.626 203.064 133.758 1.00 167.65 ? 261  LYS A CB  1 
ATOM 303  C CG  . LYS A 1 492  ? 163.579 203.321 134.828 1.00 167.65 ? 261  LYS A CG  1 
ATOM 304  C CD  . LYS A 1 492  ? 163.715 204.720 135.407 1.00 167.65 ? 261  LYS A CD  1 
ATOM 305  C CE  . LYS A 1 492  ? 163.976 205.749 134.319 1.00 167.65 ? 261  LYS A CE  1 
ATOM 306  N NZ  . LYS A 1 492  ? 164.861 206.847 134.793 1.00 167.65 ? 261  LYS A NZ  1 
ATOM 307  N N   . ASN A 1 493  ? 167.039 201.341 132.468 1.00 185.37 ? 262  ASN A N   1 
ATOM 308  C CA  . ASN A 1 493  ? 168.031 201.092 131.433 1.00 185.37 ? 262  ASN A CA  1 
ATOM 309  C C   . ASN A 1 493  ? 169.066 200.112 131.969 1.00 185.37 ? 262  ASN A C   1 
ATOM 310  O O   . ASN A 1 493  ? 169.783 200.430 132.927 1.00 185.37 ? 262  ASN A O   1 
ATOM 311  C CB  . ASN A 1 493  ? 168.699 202.394 130.989 1.00 185.37 ? 262  ASN A CB  1 
ATOM 312  C CG  . ASN A 1 493  ? 169.695 202.188 129.861 1.00 185.37 ? 262  ASN A CG  1 
ATOM 313  O OD1 . ASN A 1 493  ? 169.816 201.093 129.311 1.00 185.37 ? 262  ASN A OD1 1 
ATOM 314  N ND2 . ASN A 1 493  ? 170.417 203.246 129.512 1.00 185.37 ? 262  ASN A ND2 1 
ATOM 315  N N   . PRO A 1 494  ? 169.169 198.916 131.388 1.00 184.74 ? 263  PRO A N   1 
ATOM 316  C CA  . PRO A 1 494  ? 170.165 197.947 131.874 1.00 184.74 ? 263  PRO A CA  1 
ATOM 317  C C   . PRO A 1 494  ? 171.592 198.455 131.793 1.00 184.74 ? 263  PRO A C   1 
ATOM 318  O O   . PRO A 1 494  ? 172.445 198.017 132.576 1.00 184.74 ? 263  PRO A O   1 
ATOM 319  C CB  . PRO A 1 494  ? 169.944 196.735 130.959 1.00 184.74 ? 263  PRO A CB  1 
ATOM 320  C CG  . PRO A 1 494  ? 168.540 196.879 130.470 1.00 184.74 ? 263  PRO A CG  1 
ATOM 321  C CD  . PRO A 1 494  ? 168.321 198.354 130.325 1.00 184.74 ? 263  PRO A CD  1 
ATOM 322  N N   . LYS A 1 495  ? 171.880 199.369 130.869 1.00 195.88 ? 264  LYS A N   1 
ATOM 323  C CA  . LYS A 1 495  ? 173.224 199.902 130.701 1.00 195.88 ? 264  LYS A CA  1 
ATOM 324  C C   . LYS A 1 495  ? 173.472 201.176 131.498 1.00 195.88 ? 264  LYS A C   1 
ATOM 325  O O   . LYS A 1 495  ? 174.583 201.715 131.439 1.00 195.88 ? 264  LYS A O   1 
ATOM 326  C CB  . LYS A 1 495  ? 173.499 200.169 129.217 1.00 195.88 ? 264  LYS A CB  1 
ATOM 327  C CG  . LYS A 1 495  ? 173.263 198.962 128.324 1.00 195.88 ? 264  LYS A CG  1 
ATOM 328  C CD  . LYS A 1 495  ? 173.621 199.260 126.878 1.00 195.88 ? 264  LYS A CD  1 
ATOM 329  C CE  . LYS A 1 495  ? 173.321 198.069 125.983 1.00 195.88 ? 264  LYS A CE  1 
ATOM 330  N NZ  . LYS A 1 495  ? 173.700 198.326 124.566 1.00 195.88 ? 264  LYS A NZ  1 
ATOM 331  N N   . ALA A 1 496  ? 172.480 201.670 132.237 1.00 205.09 ? 265  ALA A N   1 
ATOM 332  C CA  . ALA A 1 496  ? 172.636 202.898 133.017 1.00 205.09 ? 265  ALA A CA  1 
ATOM 333  C C   . ALA A 1 496  ? 171.887 202.749 134.330 1.00 205.09 ? 265  ALA A C   1 
ATOM 334  O O   . ALA A 1 496  ? 170.696 203.074 134.427 1.00 205.09 ? 265  ALA A O   1 
ATOM 335  C CB  . ALA A 1 496  ? 172.143 204.122 132.248 1.00 205.09 ? 265  ALA A CB  1 
ATOM 336  N N   . PRO A 1 497  ? 172.555 202.248 135.371 1.00 212.05 ? 266  PRO A N   1 
ATOM 337  C CA  . PRO A 1 497  ? 171.896 202.132 136.682 1.00 212.05 ? 266  PRO A CA  1 
ATOM 338  C C   . PRO A 1 497  ? 171.452 203.462 137.267 1.00 212.05 ? 266  PRO A C   1 
ATOM 339  O O   . PRO A 1 497  ? 170.508 203.494 138.068 1.00 212.05 ? 266  PRO A O   1 
ATOM 340  C CB  . PRO A 1 497  ? 172.973 201.469 137.553 1.00 212.05 ? 266  PRO A CB  1 
ATOM 341  C CG  . PRO A 1 497  ? 173.864 200.763 136.584 1.00 212.05 ? 266  PRO A CG  1 
ATOM 342  C CD  . PRO A 1 497  ? 173.894 201.636 135.367 1.00 212.05 ? 266  PRO A CD  1 
ATOM 343  N N   . GLU A 1 498  ? 172.107 204.565 136.894 1.00 213.40 ? 267  GLU A N   1 
ATOM 344  C CA  . GLU A 1 498  ? 171.796 205.856 137.501 1.00 213.40 ? 267  GLU A CA  1 
ATOM 345  C C   . GLU A 1 498  ? 170.404 206.348 137.125 1.00 213.40 ? 267  GLU A C   1 
ATOM 346  O O   . GLU A 1 498  ? 169.847 207.210 137.815 1.00 213.40 ? 267  GLU A O   1 
ATOM 347  C CB  . GLU A 1 498  ? 172.848 206.890 137.098 1.00 213.40 ? 267  GLU A CB  1 
ATOM 348  C CG  . GLU A 1 498  ? 174.265 206.519 137.496 1.00 213.40 ? 267  GLU A CG  1 
ATOM 349  C CD  . GLU A 1 498  ? 174.381 206.160 138.965 1.00 213.40 ? 267  GLU A CD  1 
ATOM 350  O OE1 . GLU A 1 498  ? 173.857 206.918 139.807 1.00 213.40 ? 267  GLU A OE1 1 
ATOM 351  O OE2 . GLU A 1 498  ? 174.996 205.118 139.276 1.00 213.40 ? 267  GLU A OE2 1 
ATOM 352  N N   . GLU A 1 499  ? 169.827 205.822 136.042 1.00 198.36 ? 268  GLU A N   1 
ATOM 353  C CA  . GLU A 1 499  ? 168.506 206.278 135.620 1.00 198.36 ? 268  GLU A CA  1 
ATOM 354  C C   . GLU A 1 499  ? 167.423 205.870 136.611 1.00 198.36 ? 268  GLU A C   1 
ATOM 355  O O   . GLU A 1 499  ? 166.328 206.444 136.602 1.00 198.36 ? 268  GLU A O   1 
ATOM 356  C CB  . GLU A 1 499  ? 168.183 205.740 134.226 1.00 198.36 ? 268  GLU A CB  1 
ATOM 357  C CG  . GLU A 1 499  ? 169.094 206.276 133.134 1.00 198.36 ? 268  GLU A CG  1 
ATOM 358  C CD  . GLU A 1 499  ? 168.487 206.145 131.751 1.00 198.36 ? 268  GLU A CD  1 
ATOM 359  O OE1 . GLU A 1 499  ? 167.341 206.605 131.558 1.00 198.36 ? 268  GLU A OE1 1 
ATOM 360  O OE2 . GLU A 1 499  ? 169.156 205.588 130.856 1.00 198.36 ? 268  GLU A OE2 1 
ATOM 361  N N   . GLY A 1 500  ? 167.703 204.891 137.467 1.00 179.80 ? 269  GLY A N   1 
ATOM 362  C CA  . GLY A 1 500  ? 166.735 204.453 138.453 1.00 179.80 ? 269  GLY A CA  1 
ATOM 363  C C   . GLY A 1 500  ? 166.026 203.173 138.065 1.00 179.80 ? 269  GLY A C   1 
ATOM 364  O O   . GLY A 1 500  ? 166.534 202.396 137.252 1.00 179.80 ? 269  GLY A O   1 
ATOM 365  N N   . ARG A 1 501  ? 164.849 202.941 138.640 1.00 144.63 ? 270  ARG A N   1 
ATOM 366  C CA  . ARG A 1 501  ? 164.070 201.743 138.373 1.00 144.63 ? 270  ARG A CA  1 
ATOM 367  C C   . ARG A 1 501  ? 162.608 202.098 138.147 1.00 144.63 ? 270  ARG A C   1 
ATOM 368  O O   . ARG A 1 501  ? 162.077 203.034 138.753 1.00 144.63 ? 270  ARG A O   1 
ATOM 369  C CB  . ARG A 1 501  ? 164.170 200.741 139.529 1.00 144.63 ? 270  ARG A CB  1 
ATOM 370  C CG  . ARG A 1 501  ? 165.547 200.143 139.737 1.00 144.63 ? 270  ARG A CG  1 
ATOM 371  C CD  . ARG A 1 501  ? 165.577 199.302 141.001 1.00 144.63 ? 270  ARG A CD  1 
ATOM 372  N NE  . ARG A 1 501  ? 166.889 198.715 141.240 1.00 144.63 ? 270  ARG A NE  1 
ATOM 373  C CZ  . ARG A 1 501  ? 167.338 197.621 140.643 1.00 144.63 ? 270  ARG A CZ  1 
ATOM 374  N NH1 . ARG A 1 501  ? 166.606 196.967 139.757 1.00 144.63 ? 270  ARG A NH1 1 
ATOM 375  N NH2 . ARG A 1 501  ? 168.553 197.171 140.942 1.00 144.63 ? 270  ARG A NH2 1 
ATOM 376  N N   . LEU A 1 502  ? 161.961 201.339 137.264 1.00 142.51 ? 271  LEU A N   1 
ATOM 377  C CA  . LEU A 1 502  ? 160.518 201.414 137.140 1.00 142.51 ? 271  LEU A CA  1 
ATOM 378  C C   . LEU A 1 502  ? 159.868 200.813 138.384 1.00 142.51 ? 271  LEU A C   1 
ATOM 379  O O   . LEU A 1 502  ? 160.406 199.882 138.989 1.00 142.51 ? 271  LEU A O   1 
ATOM 380  C CB  . LEU A 1 502  ? 160.047 200.674 135.889 1.00 142.51 ? 271  LEU A CB  1 
ATOM 381  C CG  . LEU A 1 502  ? 160.418 201.278 134.535 1.00 142.51 ? 271  LEU A CG  1 
ATOM 382  C CD1 . LEU A 1 502  ? 159.953 200.374 133.404 1.00 142.51 ? 271  LEU A CD1 1 
ATOM 383  C CD2 . LEU A 1 502  ? 159.822 202.668 134.389 1.00 142.51 ? 271  LEU A CD2 1 
ATOM 384  N N   . PRO A 1 503  ? 158.716 201.336 138.793 1.00 138.46 ? 272  PRO A N   1 
ATOM 385  C CA  . PRO A 1 503  ? 158.009 200.759 139.938 1.00 138.46 ? 272  PRO A CA  1 
ATOM 386  C C   . PRO A 1 503  ? 157.561 199.342 139.633 1.00 138.46 ? 272  PRO A C   1 
ATOM 387  O O   . PRO A 1 503  ? 157.208 199.031 138.485 1.00 138.46 ? 272  PRO A O   1 
ATOM 388  C CB  . PRO A 1 503  ? 156.810 201.699 140.124 1.00 138.46 ? 272  PRO A CB  1 
ATOM 389  C CG  . PRO A 1 503  ? 156.593 202.295 138.778 1.00 138.46 ? 272  PRO A CG  1 
ATOM 390  C CD  . PRO A 1 503  ? 157.961 202.439 138.175 1.00 138.46 ? 272  PRO A CD  1 
ATOM 391  N N   . PRO A 1 504  ? 157.574 198.454 140.623 1.00 118.33 ? 273  PRO A N   1 
ATOM 392  C CA  . PRO A 1 504  ? 157.120 197.079 140.387 1.00 118.33 ? 273  PRO A CA  1 
ATOM 393  C C   . PRO A 1 504  ? 155.675 197.049 139.915 1.00 118.33 ? 273  PRO A C   1 
ATOM 394  O O   . PRO A 1 504  ? 154.829 197.809 140.392 1.00 118.33 ? 273  PRO A O   1 
ATOM 395  C CB  . PRO A 1 504  ? 157.284 196.415 141.757 1.00 118.33 ? 273  PRO A CB  1 
ATOM 396  C CG  . PRO A 1 504  ? 158.329 197.223 142.444 1.00 118.33 ? 273  PRO A CG  1 
ATOM 397  C CD  . PRO A 1 504  ? 158.129 198.632 141.975 1.00 118.33 ? 273  PRO A CD  1 
ATOM 398  N N   . ASN A 1 505  ? 155.392 196.155 138.966 1.00 123.35 ? 274  ASN A N   1 
ATOM 399  C CA  . ASN A 1 505  ? 154.060 196.095 138.376 1.00 123.35 ? 274  ASN A CA  1 
ATOM 400  C C   . ASN A 1 505  ? 153.011 195.587 139.355 1.00 123.35 ? 274  ASN A C   1 
ATOM 401  O O   . ASN A 1 505  ? 151.821 195.851 139.160 1.00 123.35 ? 274  ASN A O   1 
ATOM 402  C CB  . ASN A 1 505  ? 154.078 195.212 137.129 1.00 123.35 ? 274  ASN A CB  1 
ATOM 403  C CG  . ASN A 1 505  ? 152.909 195.487 136.207 1.00 123.35 ? 274  ASN A CG  1 
ATOM 404  O OD1 . ASN A 1 505  ? 152.878 196.502 135.511 1.00 123.35 ? 274  ASN A OD1 1 
ATOM 405  N ND2 . ASN A 1 505  ? 151.936 194.584 136.200 1.00 123.35 ? 274  ASN A ND2 1 
ATOM 406  N N   . GLU A 1 506  ? 153.420 194.870 140.393 1.00 119.02 ? 275  GLU A N   1 
ATOM 407  C CA  . GLU A 1 506  ? 152.515 194.334 141.399 1.00 119.02 ? 275  GLU A CA  1 
ATOM 408  C C   . GLU A 1 506  ? 153.055 194.660 142.790 1.00 119.02 ? 275  GLU A C   1 
ATOM 409  O O   . GLU A 1 506  ? 153.959 195.484 142.952 1.00 119.02 ? 275  GLU A O   1 
ATOM 410  C CB  . GLU A 1 506  ? 152.324 192.829 141.202 1.00 119.02 ? 275  GLU A CB  1 
ATOM 411  C CG  . GLU A 1 506  ? 151.632 192.458 139.901 1.00 119.02 ? 275  GLU A CG  1 
ATOM 412  C CD  . GLU A 1 506  ? 150.817 191.185 140.018 1.00 119.02 ? 275  GLU A CD  1 
ATOM 413  O OE1 . GLU A 1 506  ? 151.114 190.368 140.914 1.00 119.02 ? 275  GLU A OE1 1 
ATOM 414  O OE2 . GLU A 1 506  ? 149.878 191.003 139.215 1.00 119.02 ? 275  GLU A OE2 1 
ATOM 415  N N   . GLY A 1 507  ? 152.475 194.015 143.800 1.00 109.51 ? 276  GLY A N   1 
ATOM 416  C CA  . GLY A 1 507  ? 152.917 194.172 145.165 1.00 109.51 ? 276  GLY A CA  1 
ATOM 417  C C   . GLY A 1 507  ? 154.377 193.808 145.341 1.00 109.51 ? 276  GLY A C   1 
ATOM 418  O O   . GLY A 1 507  ? 154.849 192.782 144.843 1.00 109.51 ? 276  GLY A O   1 
ATOM 419  N N   . PRO A 1 508  ? 155.124 194.651 146.060 1.00 103.91 ? 277  PRO A N   1 
ATOM 420  C CA  . PRO A 1 508  ? 156.568 194.412 146.214 1.00 103.91 ? 277  PRO A CA  1 
ATOM 421  C C   . PRO A 1 508  ? 156.914 193.123 146.943 1.00 103.91 ? 277  PRO A C   1 
ATOM 422  O O   . PRO A 1 508  ? 158.055 192.660 146.823 1.00 103.91 ? 277  PRO A O   1 
ATOM 423  C CB  . PRO A 1 508  ? 157.039 195.641 147.002 1.00 103.91 ? 277  PRO A CB  1 
ATOM 424  C CG  . PRO A 1 508  ? 155.828 196.088 147.748 1.00 103.91 ? 277  PRO A CG  1 
ATOM 425  C CD  . PRO A 1 508  ? 154.677 195.832 146.817 1.00 103.91 ? 277  PRO A CD  1 
ATOM 426  N N   . ASP A 1 509  ? 155.987 192.534 147.692 1.00 103.72 ? 278  ASP A N   1 
ATOM 427  C CA  . ASP A 1 509  ? 156.252 191.271 148.364 1.00 103.72 ? 278  ASP A CA  1 
ATOM 428  C C   . ASP A 1 509  ? 156.359 190.142 147.347 1.00 103.72 ? 278  ASP A C   1 
ATOM 429  O O   . ASP A 1 509  ? 155.729 190.181 146.286 1.00 103.72 ? 278  ASP A O   1 
ATOM 430  C CB  . ASP A 1 509  ? 155.147 190.958 149.370 1.00 103.72 ? 278  ASP A CB  1 
ATOM 431  C CG  . ASP A 1 509  ? 153.810 190.711 148.704 1.00 103.72 ? 278  ASP A CG  1 
ATOM 432  O OD1 . ASP A 1 509  ? 153.362 191.582 147.931 1.00 103.72 ? 278  ASP A OD1 1 
ATOM 433  O OD2 . ASP A 1 509  ? 153.210 189.643 148.950 1.00 103.72 ? 278  ASP A OD2 1 
ATOM 434  N N   . ARG A 1 510  ? 157.161 189.130 147.677 1.00 91.02  ? 279  ARG A N   1 
ATOM 435  C CA  . ARG A 1 510  ? 157.352 187.983 146.790 1.00 91.02  ? 279  ARG A CA  1 
ATOM 436  C C   . ARG A 1 510  ? 156.276 186.934 147.072 1.00 91.02  ? 279  ARG A C   1 
ATOM 437  O O   . ARG A 1 510  ? 156.511 185.883 147.672 1.00 91.02  ? 279  ARG A O   1 
ATOM 438  C CB  . ARG A 1 510  ? 158.750 187.405 146.945 1.00 91.02  ? 279  ARG A CB  1 
ATOM 439  C CG  . ARG A 1 510  ? 159.819 188.319 146.410 1.00 91.02  ? 279  ARG A CG  1 
ATOM 440  C CD  . ARG A 1 510  ? 160.997 187.553 145.847 1.00 91.02  ? 279  ARG A CD  1 
ATOM 441  N NE  . ARG A 1 510  ? 162.112 188.439 145.538 1.00 91.02  ? 279  ARG A NE  1 
ATOM 442  C CZ  . ARG A 1 510  ? 162.668 188.545 144.340 1.00 91.02  ? 279  ARG A CZ  1 
ATOM 443  N NH1 . ARG A 1 510  ? 162.235 187.836 143.312 1.00 91.02  ? 279  ARG A NH1 1 
ATOM 444  N NH2 . ARG A 1 510  ? 163.682 189.387 144.167 1.00 91.02  ? 279  ARG A NH2 1 
ATOM 445  N N   . GLY A 1 511  ? 155.067 187.242 146.617 1.00 78.30  ? 280  GLY A N   1 
ATOM 446  C CA  . GLY A 1 511  ? 153.949 186.344 146.765 1.00 78.30  ? 280  GLY A CA  1 
ATOM 447  C C   . GLY A 1 511  ? 153.993 185.178 145.799 1.00 78.30  ? 280  GLY A C   1 
ATOM 448  O O   . GLY A 1 511  ? 154.154 184.020 146.197 1.00 78.30  ? 280  GLY A O   1 
ATOM 449  N N   . PRO A 1 512  ? 153.841 185.462 144.502 1.00 81.82  ? 281  PRO A N   1 
ATOM 450  C CA  . PRO A 1 512  ? 153.790 184.359 143.528 1.00 81.82  ? 281  PRO A CA  1 
ATOM 451  C C   . PRO A 1 512  ? 155.095 183.594 143.401 1.00 81.82  ? 281  PRO A C   1 
ATOM 452  O O   . PRO A 1 512  ? 155.072 182.366 143.258 1.00 81.82  ? 281  PRO A O   1 
ATOM 453  C CB  . PRO A 1 512  ? 153.422 185.068 142.216 1.00 81.82  ? 281  PRO A CB  1 
ATOM 454  C CG  . PRO A 1 512  ? 152.816 186.369 142.630 1.00 81.82  ? 281  PRO A CG  1 
ATOM 455  C CD  . PRO A 1 512  ? 153.532 186.761 143.883 1.00 81.82  ? 281  PRO A CD  1 
ATOM 456  N N   . HIS A 1 513  ? 156.237 184.280 143.448 1.00 78.24  ? 282  HIS A N   1 
ATOM 457  C CA  . HIS A 1 513  ? 157.532 183.663 143.188 1.00 78.24  ? 282  HIS A CA  1 
ATOM 458  C C   . HIS A 1 513  ? 158.460 183.756 144.394 1.00 78.24  ? 282  HIS A C   1 
ATOM 459  O O   . HIS A 1 513  ? 159.639 184.086 144.255 1.00 78.24  ? 282  HIS A O   1 
ATOM 460  C CB  . HIS A 1 513  ? 158.189 184.290 141.961 1.00 78.24  ? 282  HIS A CB  1 
ATOM 461  C CG  . HIS A 1 513  ? 157.544 183.903 140.668 1.00 78.24  ? 282  HIS A CG  1 
ATOM 462  N ND1 . HIS A 1 513  ? 156.922 184.816 139.844 1.00 78.24  ? 282  HIS A ND1 1 
ATOM 463  C CD2 . HIS A 1 513  ? 157.427 182.702 140.055 1.00 78.24  ? 282  HIS A CD2 1 
ATOM 464  C CE1 . HIS A 1 513  ? 156.450 184.193 138.779 1.00 78.24  ? 282  HIS A CE1 1 
ATOM 465  N NE2 . HIS A 1 513  ? 156.743 182.910 138.882 1.00 78.24  ? 282  HIS A NE2 1 
ATOM 466  N N   . GLY A 1 514  ? 157.939 183.474 145.582 1.00 73.31  ? 283  GLY A N   1 
ATOM 467  C CA  . GLY A 1 514  ? 158.748 183.475 146.778 1.00 73.31  ? 283  GLY A CA  1 
ATOM 468  C C   . GLY A 1 514  ? 159.418 182.131 147.005 1.00 73.31  ? 283  GLY A C   1 
ATOM 469  O O   . GLY A 1 514  ? 159.480 181.263 146.134 1.00 73.31  ? 283  GLY A O   1 
ATOM 470  N N   . LEU A 1 515  ? 159.939 181.972 148.224 1.00 63.14  ? 284  LEU A N   1 
ATOM 471  C CA  . LEU A 1 515  ? 160.561 180.709 148.608 1.00 63.14  ? 284  LEU A CA  1 
ATOM 472  C C   . LEU A 1 515  ? 159.576 179.552 148.517 1.00 63.14  ? 284  LEU A C   1 
ATOM 473  O O   . LEU A 1 515  ? 159.968 178.415 148.213 1.00 63.14  ? 284  LEU A O   1 
ATOM 474  C CB  . LEU A 1 515  ? 161.121 180.820 150.025 1.00 63.14  ? 284  LEU A CB  1 
ATOM 475  C CG  . LEU A 1 515  ? 161.812 179.585 150.597 1.00 63.14  ? 284  LEU A CG  1 
ATOM 476  C CD1 . LEU A 1 515  ? 162.974 179.182 149.717 1.00 63.14  ? 284  LEU A CD1 1 
ATOM 477  C CD2 . LEU A 1 515  ? 162.278 179.848 152.014 1.00 63.14  ? 284  LEU A CD2 1 
ATOM 478  N N   . ALA A 1 516  ? 158.294 179.829 148.758 1.00 62.74  ? 285  ALA A N   1 
ATOM 479  C CA  . ALA A 1 516  ? 157.275 178.792 148.675 1.00 62.74  ? 285  ALA A CA  1 
ATOM 480  C C   . ALA A 1 516  ? 157.225 178.182 147.282 1.00 62.74  ? 285  ALA A C   1 
ATOM 481  O O   . ALA A 1 516  ? 157.101 176.960 147.134 1.00 62.74  ? 285  ALA A O   1 
ATOM 482  C CB  . ALA A 1 516  ? 155.918 179.374 149.058 1.00 62.74  ? 285  ALA A CB  1 
ATOM 483  N N   . HIS A 1 517  ? 157.318 179.020 146.247 1.00 60.26  ? 286  HIS A N   1 
ATOM 484  C CA  . HIS A 1 517  ? 157.303 178.516 144.879 1.00 60.26  ? 286  HIS A CA  1 
ATOM 485  C C   . HIS A 1 517  ? 158.474 177.583 144.606 1.00 60.26  ? 286  HIS A C   1 
ATOM 486  O O   . HIS A 1 517  ? 158.285 176.510 144.020 1.00 60.26  ? 286  HIS A O   1 
ATOM 487  C CB  . HIS A 1 517  ? 157.315 179.686 143.900 1.00 60.26  ? 286  HIS A CB  1 
ATOM 488  C CG  . HIS A 1 517  ? 157.605 179.289 142.489 1.00 60.26  ? 286  HIS A CG  1 
ATOM 489  N ND1 . HIS A 1 517  ? 156.698 178.614 141.703 1.00 60.26  ? 286  HIS A ND1 1 
ATOM 490  C CD2 . HIS A 1 517  ? 158.703 179.477 141.720 1.00 60.26  ? 286  HIS A CD2 1 
ATOM 491  C CE1 . HIS A 1 517  ? 157.225 178.402 140.511 1.00 60.26  ? 286  HIS A CE1 1 
ATOM 492  N NE2 . HIS A 1 517  ? 158.441 178.915 140.495 1.00 60.26  ? 286  HIS A NE2 1 
ATOM 493  N N   . THR A 1 518  ? 159.679 177.958 145.036 1.00 62.78  ? 287  THR A N   1 
ATOM 494  C CA  . THR A 1 518  ? 160.841 177.108 144.809 1.00 62.78  ? 287  THR A CA  1 
ATOM 495  C C   . THR A 1 518  ? 160.694 175.774 145.529 1.00 62.78  ? 287  THR A C   1 
ATOM 496  O O   . THR A 1 518  ? 160.957 174.711 144.951 1.00 62.78  ? 287  THR A O   1 
ATOM 497  C CB  . THR A 1 518  ? 162.110 177.827 145.263 1.00 62.78  ? 287  THR A CB  1 
ATOM 498  O OG1 . THR A 1 518  ? 162.460 178.828 144.303 1.00 62.78  ? 287  THR A OG1 1 
ATOM 499  C CG2 . THR A 1 518  ? 163.258 176.847 145.391 1.00 62.78  ? 287  THR A CG2 1 
ATOM 500  N N   . VAL A 1 519  ? 160.263 175.808 146.792 1.00 49.63  ? 288  VAL A N   1 
ATOM 501  C CA  . VAL A 1 519  ? 160.136 174.557 147.532 1.00 49.63  ? 288  VAL A CA  1 
ATOM 502  C C   . VAL A 1 519  ? 159.079 173.660 146.904 1.00 49.63  ? 288  VAL A C   1 
ATOM 503  O O   . VAL A 1 519  ? 159.297 172.449 146.745 1.00 49.63  ? 288  VAL A O   1 
ATOM 504  C CB  . VAL A 1 519  ? 159.836 174.831 149.014 1.00 49.63  ? 288  VAL A CB  1 
ATOM 505  C CG1 . VAL A 1 519  ? 159.737 173.525 149.776 1.00 49.63  ? 288  VAL A CG1 1 
ATOM 506  C CG2 . VAL A 1 519  ? 160.919 175.703 149.610 1.00 49.63  ? 288  VAL A CG2 1 
ATOM 507  N N   . ARG A 1 520  ? 157.928 174.223 146.530 1.00 60.82  ? 289  ARG A N   1 
ATOM 508  C CA  . ARG A 1 520  ? 156.879 173.408 145.928 1.00 60.82  ? 289  ARG A CA  1 
ATOM 509  C C   . ARG A 1 520  ? 157.338 172.809 144.606 1.00 60.82  ? 289  ARG A C   1 
ATOM 510  O O   . ARG A 1 520  ? 157.064 171.640 144.319 1.00 60.82  ? 289  ARG A O   1 
ATOM 511  C CB  . ARG A 1 520  ? 155.612 174.235 145.732 1.00 60.82  ? 289  ARG A CB  1 
ATOM 512  C CG  . ARG A 1 520  ? 154.878 174.554 147.014 1.00 60.82  ? 289  ARG A CG  1 
ATOM 513  C CD  . ARG A 1 520  ? 153.487 175.061 146.716 1.00 60.82  ? 289  ARG A CD  1 
ATOM 514  N NE  . ARG A 1 520  ? 153.509 176.208 145.818 1.00 60.82  ? 289  ARG A NE  1 
ATOM 515  C CZ  . ARG A 1 520  ? 153.556 177.468 146.223 1.00 60.82  ? 289  ARG A CZ  1 
ATOM 516  N NH1 . ARG A 1 520  ? 153.595 177.780 147.506 1.00 60.82  ? 289  ARG A NH1 1 
ATOM 517  N NH2 . ARG A 1 520  ? 153.557 178.440 145.317 1.00 60.82  ? 289  ARG A NH2 1 
ATOM 518  N N   . THR A 1 521  ? 158.041 173.593 143.782 1.00 68.77  ? 290  THR A N   1 
ATOM 519  C CA  . THR A 1 521  ? 158.509 173.060 142.508 1.00 68.77  ? 290  THR A CA  1 
ATOM 520  C C   . THR A 1 521  ? 159.529 171.945 142.697 1.00 68.77  ? 290  THR A C   1 
ATOM 521  O O   . THR A 1 521  ? 159.488 170.942 141.973 1.00 68.77  ? 290  THR A O   1 
ATOM 522  C CB  . THR A 1 521  ? 159.105 174.171 141.649 1.00 68.77  ? 290  THR A CB  1 
ATOM 523  O OG1 . THR A 1 521  ? 160.085 174.889 142.406 1.00 68.77  ? 290  THR A OG1 1 
ATOM 524  C CG2 . THR A 1 521  ? 158.025 175.120 141.181 1.00 68.77  ? 290  THR A CG2 1 
ATOM 525  N N   . MET A 1 522  ? 160.453 172.093 143.648 1.00 65.80  ? 291  MET A N   1 
ATOM 526  C CA  . MET A 1 522  ? 161.430 171.031 143.868 1.00 65.80  ? 291  MET A CA  1 
ATOM 527  C C   . MET A 1 522  ? 160.758 169.762 144.380 1.00 65.80  ? 291  MET A C   1 
ATOM 528  O O   . MET A 1 522  ? 161.086 168.649 143.939 1.00 65.80  ? 291  MET A O   1 
ATOM 529  C CB  . MET A 1 522  ? 162.516 171.508 144.829 1.00 65.80  ? 291  MET A CB  1 
ATOM 530  C CG  . MET A 1 522  ? 163.505 172.458 144.173 1.00 65.80  ? 291  MET A CG  1 
ATOM 531  S SD  . MET A 1 522  ? 164.547 173.327 145.350 1.00 65.80  ? 291  MET A SD  1 
ATOM 532  C CE  . MET A 1 522  ? 164.851 172.004 146.504 1.00 65.80  ? 291  MET A CE  1 
ATOM 533  N N   . ALA A 1 523  ? 159.798 169.908 145.298 1.00 65.69  ? 292  ALA A N   1 
ATOM 534  C CA  . ALA A 1 523  ? 159.062 168.738 145.761 1.00 65.69  ? 292  ALA A CA  1 
ATOM 535  C C   . ALA A 1 523  ? 158.285 168.082 144.627 1.00 65.69  ? 292  ALA A C   1 
ATOM 536  O O   . ALA A 1 523  ? 158.214 166.849 144.559 1.00 65.69  ? 292  ALA A O   1 
ATOM 537  C CB  . ALA A 1 523  ? 158.121 169.122 146.898 1.00 65.69  ? 292  ALA A CB  1 
ATOM 538  N N   . CYS A 1 524  ? 157.702 168.880 143.730 1.00 74.23  ? 293  CYS A N   1 
ATOM 539  C CA  . CYS A 1 524  ? 156.970 168.313 142.604 1.00 74.23  ? 293  CYS A CA  1 
ATOM 540  C C   . CYS A 1 524  ? 157.896 167.579 141.642 1.00 74.23  ? 293  CYS A C   1 
ATOM 541  O O   . CYS A 1 524  ? 157.515 166.541 141.097 1.00 74.23  ? 293  CYS A O   1 
ATOM 542  C CB  . CYS A 1 524  ? 156.197 169.410 141.873 1.00 74.23  ? 293  CYS A CB  1 
ATOM 543  S SG  . CYS A 1 524  ? 155.561 168.944 140.252 1.00 74.23  ? 293  CYS A SG  1 
ATOM 544  N N   . ALA A 1 525  ? 159.106 168.097 141.417 1.00 69.74  ? 294  ALA A N   1 
ATOM 545  C CA  . ALA A 1 525  ? 160.066 167.376 140.584 1.00 69.74  ? 294  ALA A CA  1 
ATOM 546  C C   . ALA A 1 525  ? 160.437 166.035 141.207 1.00 69.74  ? 294  ALA A C   1 
ATOM 547  O O   . ALA A 1 525  ? 160.495 165.004 140.515 1.00 69.74  ? 294  ALA A O   1 
ATOM 548  C CB  . ALA A 1 525  ? 161.316 168.223 140.365 1.00 69.74  ? 294  ALA A CB  1 
ATOM 549  N N   . GLU A 1 526  ? 160.684 166.027 142.520 1.00 67.36  ? 295  GLU A N   1 
ATOM 550  C CA  . GLU A 1 526  ? 160.982 164.761 143.178 1.00 67.36  ? 295  GLU A CA  1 
ATOM 551  C C   . GLU A 1 526  ? 159.814 163.785 143.080 1.00 67.36  ? 295  GLU A C   1 
ATOM 552  O O   . GLU A 1 526  ? 160.028 162.589 142.847 1.00 67.36  ? 295  GLU A O   1 
ATOM 553  C CB  . GLU A 1 526  ? 161.356 164.992 144.638 1.00 67.36  ? 295  GLU A CB  1 
ATOM 554  C CG  . GLU A 1 526  ? 161.938 163.762 145.306 1.00 67.36  ? 295  GLU A CG  1 
ATOM 555  C CD  . GLU A 1 526  ? 162.740 164.090 146.548 1.00 67.36  ? 295  GLU A CD  1 
ATOM 556  O OE1 . GLU A 1 526  ? 162.147 164.605 147.519 1.00 67.36  ? 295  GLU A OE1 1 
ATOM 557  O OE2 . GLU A 1 526  ? 163.959 163.816 146.563 1.00 67.36  ? 295  GLU A OE2 1 
ATOM 558  N N   . VAL A 1 527  ? 158.581 164.272 143.244 1.00 61.61  ? 296  VAL A N   1 
ATOM 559  C CA  . VAL A 1 527  ? 157.410 163.408 143.107 1.00 61.61  ? 296  VAL A CA  1 
ATOM 560  C C   . VAL A 1 527  ? 157.285 162.879 141.684 1.00 61.61  ? 296  VAL A C   1 
ATOM 561  O O   . VAL A 1 527  ? 156.880 161.728 141.472 1.00 61.61  ? 296  VAL A O   1 
ATOM 562  C CB  . VAL A 1 527  ? 156.139 164.162 143.533 1.00 61.61  ? 296  VAL A CB  1 
ATOM 563  C CG1 . VAL A 1 527  ? 154.900 163.369 143.164 1.00 61.61  ? 296  VAL A CG1 1 
ATOM 564  C CG2 . VAL A 1 527  ? 156.173 164.434 145.019 1.00 61.61  ? 296  VAL A CG2 1 
ATOM 565  N N   . MET A 1 528  ? 157.597 163.709 140.691 1.00 55.12  ? 297  MET A N   1 
ATOM 566  C CA  . MET A 1 528  ? 157.567 163.254 139.309 1.00 55.12  ? 297  MET A CA  1 
ATOM 567  C C   . MET A 1 528  ? 158.530 162.101 139.086 1.00 55.12  ? 297  MET A C   1 
ATOM 568  O O   . MET A 1 528  ? 158.172 161.121 138.425 1.00 55.12  ? 297  MET A O   1 
ATOM 569  C CB  . MET A 1 528  ? 157.894 164.415 138.375 1.00 55.12  ? 297  MET A CB  1 
ATOM 570  C CG  . MET A 1 528  ? 156.933 164.555 137.218 1.00 55.12  ? 297  MET A CG  1 
ATOM 571  S SD  . MET A 1 528  ? 157.275 165.994 136.192 1.00 55.12  ? 297  MET A SD  1 
ATOM 572  C CE  . MET A 1 528  ? 157.071 167.323 137.373 1.00 55.12  ? 297  MET A CE  1 
ATOM 573  N N   . ILE A 1 529  ? 159.743 162.187 139.634 1.00 50.93  ? 298  ILE A N   1 
ATOM 574  C CA  . ILE A 1 529  ? 160.669 161.062 139.489 1.00 50.93  ? 298  ILE A CA  1 
ATOM 575  C C   . ILE A 1 529  ? 160.160 159.835 140.243 1.00 50.93  ? 298  ILE A C   1 
ATOM 576  O O   . ILE A 1 529  ? 160.232 158.704 139.734 1.00 50.93  ? 298  ILE A O   1 
ATOM 577  C CB  . ILE A 1 529  ? 162.077 161.469 139.946 1.00 50.93  ? 298  ILE A CB  1 
ATOM 578  C CG1 . ILE A 1 529  ? 162.840 162.076 138.775 1.00 50.93  ? 298  ILE A CG1 1 
ATOM 579  C CG2 . ILE A 1 529  ? 162.840 160.280 140.500 1.00 50.93  ? 298  ILE A CG2 1 
ATOM 580  C CD1 . ILE A 1 529  ? 164.176 162.628 139.154 1.00 50.93  ? 298  ILE A CD1 1 
ATOM 581  N N   . GLU A 1 530  ? 159.647 160.039 141.460 1.00 65.65  ? 299  GLU A N   1 
ATOM 582  C CA  . GLU A 1 530  ? 159.006 158.970 142.219 1.00 65.65  ? 299  GLU A CA  1 
ATOM 583  C C   . GLU A 1 530  ? 158.031 158.191 141.350 1.00 65.65  ? 299  GLU A C   1 
ATOM 584  O O   . GLU A 1 530  ? 158.141 156.964 141.189 1.00 65.65  ? 299  GLU A O   1 
ATOM 585  C CB  . GLU A 1 530  ? 158.257 159.586 143.394 1.00 65.65  ? 299  GLU A CB  1 
ATOM 586  C CG  . GLU A 1 530  ? 159.066 159.769 144.649 1.00 65.65  ? 299  GLU A CG  1 
ATOM 587  C CD  . GLU A 1 530  ? 159.324 158.495 145.384 1.00 65.65  ? 299  GLU A CD  1 
ATOM 588  O OE1 . GLU A 1 530  ? 160.139 158.544 146.320 1.00 65.65  ? 299  GLU A OE1 1 
ATOM 589  O OE2 . GLU A 1 530  ? 158.696 157.466 145.042 1.00 65.65  ? 299  GLU A OE2 1 
ATOM 590  N N   . GLU A 1 531  ? 157.082 158.909 140.757 1.00 65.06  ? 300  GLU A N   1 
ATOM 591  C CA  . GLU A 1 531  ? 156.011 158.264 140.020 1.00 65.06  ? 300  GLU A CA  1 
ATOM 592  C C   . GLU A 1 531  ? 156.500 157.692 138.698 1.00 65.06  ? 300  GLU A C   1 
ATOM 593  O O   . GLU A 1 531  ? 155.996 156.656 138.260 1.00 65.06  ? 300  GLU A O   1 
ATOM 594  C CB  . GLU A 1 531  ? 154.865 159.245 139.801 1.00 65.06  ? 300  GLU A CB  1 
ATOM 595  C CG  . GLU A 1 531  ? 153.504 158.575 139.913 1.00 65.06  ? 300  GLU A CG  1 
ATOM 596  C CD  . GLU A 1 531  ? 153.181 157.711 138.711 1.00 65.06  ? 300  GLU A CD  1 
ATOM 597  O OE1 . GLU A 1 531  ? 153.760 157.946 137.626 1.00 65.06  ? 300  GLU A OE1 1 
ATOM 598  O OE2 . GLU A 1 531  ? 152.355 156.789 138.851 1.00 65.06  ? 300  GLU A OE2 1 
ATOM 599  N N   . ALA A 1 532  ? 157.470 158.336 138.046 1.00 52.65  ? 301  ALA A N   1 
ATOM 600  C CA  . ALA A 1 532  ? 158.008 157.765 136.818 1.00 52.65  ? 301  ALA A CA  1 
ATOM 601  C C   . ALA A 1 532  ? 158.637 156.404 137.083 1.00 52.65  ? 301  ALA A C   1 
ATOM 602  O O   . ALA A 1 532  ? 158.423 155.452 136.318 1.00 52.65  ? 301  ALA A O   1 
ATOM 603  C CB  . ALA A 1 532  ? 159.021 158.723 136.195 1.00 52.65  ? 301  ALA A CB  1 
ATOM 604  N N   . ARG A 1 533  ? 159.401 156.285 138.171 1.00 81.52  ? 302  ARG A N   1 
ATOM 605  C CA  . ARG A 1 533  ? 159.964 154.983 138.517 1.00 81.52  ? 302  ARG A CA  1 
ATOM 606  C C   . ARG A 1 533  ? 158.873 153.970 138.842 1.00 81.52  ? 302  ARG A C   1 
ATOM 607  O O   . ARG A 1 533  ? 158.941 152.815 138.399 1.00 81.52  ? 302  ARG A O   1 
ATOM 608  C CB  . ARG A 1 533  ? 160.939 155.124 139.681 1.00 81.52  ? 302  ARG A CB  1 
ATOM 609  C CG  . ARG A 1 533  ? 162.314 155.604 139.256 1.00 81.52  ? 302  ARG A CG  1 
ATOM 610  C CD  . ARG A 1 533  ? 163.265 155.688 140.435 1.00 81.52  ? 302  ARG A CD  1 
ATOM 611  N NE  . ARG A 1 533  ? 164.450 156.480 140.129 1.00 81.52  ? 302  ARG A NE  1 
ATOM 612  C CZ  . ARG A 1 533  ? 165.064 157.276 140.992 1.00 81.52  ? 302  ARG A CZ  1 
ATOM 613  N NH1 . ARG A 1 533  ? 164.638 157.406 142.236 1.00 81.52  ? 302  ARG A NH1 1 
ATOM 614  N NH2 . ARG A 1 533  ? 166.138 157.952 140.600 1.00 81.52  ? 302  ARG A NH2 1 
ATOM 615  N N   . LYS A 1 534  ? 157.856 154.375 139.612 1.00 58.25  ? 303  LYS A N   1 
ATOM 616  C CA  . LYS A 1 534  ? 156.764 153.446 139.911 1.00 58.25  ? 303  LYS A CA  1 
ATOM 617  C C   . LYS A 1 534  ? 156.100 152.942 138.633 1.00 58.25  ? 303  LYS A C   1 
ATOM 618  O O   . LYS A 1 534  ? 155.881 151.735 138.461 1.00 58.25  ? 303  LYS A O   1 
ATOM 619  C CB  . LYS A 1 534  ? 155.725 154.109 140.814 1.00 58.25  ? 303  LYS A CB  1 
ATOM 620  C CG  . LYS A 1 534  ? 156.153 154.290 142.254 1.00 58.25  ? 303  LYS A CG  1 
ATOM 621  C CD  . LYS A 1 534  ? 155.042 154.945 143.060 1.00 58.25  ? 303  LYS A CD  1 
ATOM 622  C CE  . LYS A 1 534  ? 155.516 155.323 144.453 1.00 58.25  ? 303  LYS A CE  1 
ATOM 623  N NZ  . LYS A 1 534  ? 154.554 156.217 145.156 1.00 58.25  ? 303  LYS A NZ  1 
ATOM 624  N N   . ALA A 1 535  ? 155.780 153.861 137.721 1.00 56.37  ? 304  ALA A N   1 
ATOM 625  C CA  . ALA A 1 535  ? 155.097 153.497 136.488 1.00 56.37  ? 304  ALA A CA  1 
ATOM 626  C C   . ALA A 1 535  ? 155.952 152.593 135.615 1.00 56.37  ? 304  ALA A C   1 
ATOM 627  O O   . ALA A 1 535  ? 155.424 151.683 134.966 1.00 56.37  ? 304  ALA A O   1 
ATOM 628  C CB  . ALA A 1 535  ? 154.696 154.754 135.720 1.00 56.37  ? 304  ALA A CB  1 
ATOM 629  N N   . GLN A 1 536  ? 157.266 152.824 135.569 1.00 56.09  ? 305  GLN A N   1 
ATOM 630  C CA  . GLN A 1 536  ? 158.116 151.874 134.860 1.00 56.09  ? 305  GLN A CA  1 
ATOM 631  C C   . GLN A 1 536  ? 158.057 150.502 135.517 1.00 56.09  ? 305  GLN A C   1 
ATOM 632  O O   . GLN A 1 536  ? 158.017 149.477 134.826 1.00 56.09  ? 305  GLN A O   1 
ATOM 633  C CB  . GLN A 1 536  ? 159.561 152.361 134.794 1.00 56.09  ? 305  GLN A CB  1 
ATOM 634  C CG  . GLN A 1 536  ? 160.496 151.292 134.241 1.00 56.09  ? 305  GLN A CG  1 
ATOM 635  C CD  . GLN A 1 536  ? 161.898 151.789 133.984 1.00 56.09  ? 305  GLN A CD  1 
ATOM 636  O OE1 . GLN A 1 536  ? 162.752 151.755 134.869 1.00 56.09  ? 305  GLN A OE1 1 
ATOM 637  N NE2 . GLN A 1 536  ? 162.152 152.237 132.761 1.00 56.09  ? 305  GLN A NE2 1 
ATOM 638  N N   . LEU A 1 537  ? 158.043 150.460 136.851 1.00 59.02  ? 306  LEU A N   1 
ATOM 639  C CA  . LEU A 1 537  ? 157.999 149.172 137.539 1.00 59.02  ? 306  LEU A CA  1 
ATOM 640  C C   . LEU A 1 537  ? 156.719 148.412 137.214 1.00 59.02  ? 306  LEU A C   1 
ATOM 641  O O   . LEU A 1 537  ? 156.745 147.190 137.024 1.00 59.02  ? 306  LEU A O   1 
ATOM 642  C CB  . LEU A 1 537  ? 158.142 149.361 139.048 1.00 59.02  ? 306  LEU A CB  1 
ATOM 643  C CG  . LEU A 1 537  ? 158.354 148.024 139.758 1.00 59.02  ? 306  LEU A CG  1 
ATOM 644  C CD1 . LEU A 1 537  ? 159.713 147.463 139.399 1.00 59.02  ? 306  LEU A CD1 1 
ATOM 645  C CD2 . LEU A 1 537  ? 158.222 148.169 141.259 1.00 59.02  ? 306  LEU A CD2 1 
ATOM 646  N N   . ARG A 1 538  ? 155.584 149.114 137.153 1.00 69.38  ? 307  ARG A N   1 
ATOM 647  C CA  . ARG A 1 538  ? 154.332 148.431 136.833 1.00 69.38  ? 307  ARG A CA  1 
ATOM 648  C C   . ARG A 1 538  ? 154.340 147.858 135.421 1.00 69.38  ? 307  ARG A C   1 
ATOM 649  O O   . ARG A 1 538  ? 153.589 146.920 135.130 1.00 69.38  ? 307  ARG A O   1 
ATOM 650  C CB  . ARG A 1 538  ? 153.138 149.367 137.015 1.00 69.38  ? 307  ARG A CB  1 
ATOM 651  C CG  . ARG A 1 538  ? 152.816 149.689 138.461 1.00 69.38  ? 307  ARG A CG  1 
ATOM 652  C CD  . ARG A 1 538  ? 151.513 150.456 138.571 1.00 69.38  ? 307  ARG A CD  1 
ATOM 653  N NE  . ARG A 1 538  ? 151.509 151.642 137.725 1.00 69.38  ? 307  ARG A NE  1 
ATOM 654  C CZ  . ARG A 1 538  ? 151.765 152.868 138.160 1.00 69.38  ? 307  ARG A CZ  1 
ATOM 655  N NH1 . ARG A 1 538  ? 152.042 153.106 139.431 1.00 69.38  ? 307  ARG A NH1 1 
ATOM 656  N NH2 . ARG A 1 538  ? 151.743 153.880 137.298 1.00 69.38  ? 307  ARG A NH2 1 
ATOM 657  N N   . GLY A 1 539  ? 155.170 148.400 134.534 1.00 76.78  ? 308  GLY A N   1 
ATOM 658  C CA  . GLY A 1 539  ? 155.356 147.845 133.208 1.00 76.78  ? 308  GLY A CA  1 
ATOM 659  C C   . GLY A 1 539  ? 154.789 148.668 132.073 1.00 76.78  ? 308  GLY A C   1 
ATOM 660  O O   . GLY A 1 539  ? 155.214 148.475 130.927 1.00 76.78  ? 308  GLY A O   1 
ATOM 661  N N   . GLU A 1 540  ? 153.846 149.568 132.339 1.00 73.69  ? 309  GLU A N   1 
ATOM 662  C CA  . GLU A 1 540  ? 153.281 150.390 131.275 1.00 73.69  ? 309  GLU A CA  1 
ATOM 663  C C   . GLU A 1 540  ? 154.338 151.339 130.725 1.00 73.69  ? 309  GLU A C   1 
ATOM 664  O O   . GLU A 1 540  ? 155.083 151.963 131.486 1.00 73.69  ? 309  GLU A O   1 
ATOM 665  C CB  . GLU A 1 540  ? 152.070 151.164 131.795 1.00 73.69  ? 309  GLU A CB  1 
ATOM 666  C CG  . GLU A 1 540  ? 152.310 151.910 133.093 1.00 73.69  ? 309  GLU A CG  1 
ATOM 667  C CD  . GLU A 1 540  ? 151.036 152.107 133.891 1.00 73.69  ? 309  GLU A CD  1 
ATOM 668  O OE1 . GLU A 1 540  ? 150.008 152.484 133.291 1.00 73.69  ? 309  GLU A OE1 1 
ATOM 669  O OE2 . GLU A 1 540  ? 151.062 151.878 135.118 1.00 73.69  ? 309  GLU A OE2 1 
ATOM 670  N N   . THR A 1 541  ? 154.405 151.437 129.399 1.00 68.69  ? 310  THR A N   1 
ATOM 671  C CA  . THR A 1 541  ? 155.470 152.195 128.756 1.00 68.69  ? 310  THR A CA  1 
ATOM 672  C C   . THR A 1 541  ? 155.333 153.684 129.045 1.00 68.69  ? 310  THR A C   1 
ATOM 673  O O   . THR A 1 541  ? 154.225 154.224 129.114 1.00 68.69  ? 310  THR A O   1 
ATOM 674  C CB  . THR A 1 541  ? 155.455 151.952 127.246 1.00 68.69  ? 310  THR A CB  1 
ATOM 675  O OG1 . THR A 1 541  ? 155.247 150.558 126.989 1.00 68.69  ? 310  THR A OG1 1 
ATOM 676  C CG2 . THR A 1 541  ? 156.775 152.379 126.624 1.00 68.69  ? 310  THR A CG2 1 
ATOM 677  N N   . LEU A 1 542  ? 156.472 154.346 129.215 1.00 69.06  ? 311  LEU A N   1 
ATOM 678  C CA  . LEU A 1 542  ? 156.522 155.780 129.445 1.00 69.06  ? 311  LEU A CA  1 
ATOM 679  C C   . LEU A 1 542  ? 156.925 156.513 128.172 1.00 69.06  ? 311  LEU A C   1 
ATOM 680  O O   . LEU A 1 542  ? 157.329 155.909 127.176 1.00 69.06  ? 311  LEU A O   1 
ATOM 681  C CB  . LEU A 1 542  ? 157.506 156.109 130.567 1.00 69.06  ? 311  LEU A CB  1 
ATOM 682  C CG  . LEU A 1 542  ? 157.239 155.380 131.879 1.00 69.06  ? 311  LEU A CG  1 
ATOM 683  C CD1 . LEU A 1 542  ? 158.356 155.627 132.874 1.00 69.06  ? 311  LEU A CD1 1 
ATOM 684  C CD2 . LEU A 1 542  ? 155.911 155.832 132.441 1.00 69.06  ? 311  LEU A CD2 1 
ATOM 685  N N   . GLY A 1 543  ? 156.808 157.834 128.217 1.00 80.63  ? 312  GLY A N   1 
ATOM 686  C CA  . GLY A 1 543  ? 157.241 158.664 127.116 1.00 80.63  ? 312  GLY A CA  1 
ATOM 687  C C   . GLY A 1 543  ? 158.751 158.794 127.075 1.00 80.63  ? 312  GLY A C   1 
ATOM 688  O O   . GLY A 1 543  ? 159.478 158.366 127.972 1.00 80.63  ? 312  GLY A O   1 
ATOM 689  N N   . LYS A 1 544  ? 159.230 159.405 125.997 1.00 81.96  ? 313  LYS A N   1 
ATOM 690  C CA  . LYS A 1 544  ? 160.657 159.576 125.777 1.00 81.96  ? 313  LYS A CA  1 
ATOM 691  C C   . LYS A 1 544  ? 160.964 161.019 125.417 1.00 81.96  ? 313  LYS A C   1 
ATOM 692  O O   . LYS A 1 544  ? 160.237 161.643 124.639 1.00 81.96  ? 313  LYS A O   1 
ATOM 693  C CB  . LYS A 1 544  ? 161.165 158.658 124.663 1.00 81.96  ? 313  LYS A CB  1 
ATOM 694  C CG  . LYS A 1 544  ? 161.093 157.179 124.980 1.00 81.96  ? 313  LYS A CG  1 
ATOM 695  C CD  . LYS A 1 544  ? 161.686 156.363 123.846 1.00 81.96  ? 313  LYS A CD  1 
ATOM 696  C CE  . LYS A 1 544  ? 161.703 154.882 124.172 1.00 81.96  ? 313  LYS A CE  1 
ATOM 697  N NZ  . LYS A 1 544  ? 162.290 154.089 123.058 1.00 81.96  ? 313  LYS A NZ  1 
ATOM 698  N N   . ALA A 1 545  ? 162.044 161.544 125.987 1.00 94.55  ? 314  ALA A N   1 
ATOM 699  C CA  . ALA A 1 545  ? 162.578 162.815 125.534 1.00 94.55  ? 314  ALA A CA  1 
ATOM 700  C C   . ALA A 1 545  ? 163.425 162.601 124.281 1.00 94.55  ? 314  ALA A C   1 
ATOM 701  O O   . ALA A 1 545  ? 163.700 161.471 123.867 1.00 94.55  ? 314  ALA A O   1 
ATOM 702  C CB  . ALA A 1 545  ? 163.398 163.479 126.637 1.00 94.55  ? 314  ALA A CB  1 
ATOM 703  N N   . LYS A 1 546  ? 163.847 163.709 123.672 1.00 98.91  ? 315  LYS A N   1 
ATOM 704  C CA  . LYS A 1 546  ? 164.569 163.632 122.407 1.00 98.91  ? 315  LYS A CA  1 
ATOM 705  C C   . LYS A 1 546  ? 165.942 162.984 122.535 1.00 98.91  ? 315  LYS A C   1 
ATOM 706  O O   . LYS A 1 546  ? 166.528 162.618 121.512 1.00 98.91  ? 315  LYS A O   1 
ATOM 707  C CB  . LYS A 1 546  ? 164.699 165.027 121.797 1.00 98.91  ? 315  LYS A CB  1 
ATOM 708  C CG  . LYS A 1 546  ? 163.414 165.511 121.146 1.00 98.91  ? 315  LYS A CG  1 
ATOM 709  C CD  . LYS A 1 546  ? 163.492 166.970 120.741 1.00 98.91  ? 315  LYS A CD  1 
ATOM 710  C CE  . LYS A 1 546  ? 162.196 167.417 120.086 1.00 98.91  ? 315  LYS A CE  1 
ATOM 711  N NZ  . LYS A 1 546  ? 161.991 168.886 120.199 1.00 98.91  ? 315  LYS A NZ  1 
ATOM 712  N N   . ASN A 1 547  ? 166.470 162.833 123.751 1.00 98.64  ? 316  ASN A N   1 
ATOM 713  C CA  . ASN A 1 547  ? 167.702 162.074 123.925 1.00 98.64  ? 316  ASN A CA  1 
ATOM 714  C C   . ASN A 1 547  ? 167.451 160.574 123.962 1.00 98.64  ? 316  ASN A C   1 
ATOM 715  O O   . ASN A 1 547  ? 168.412 159.799 123.976 1.00 98.64  ? 316  ASN A O   1 
ATOM 716  C CB  . ASN A 1 547  ? 168.423 162.502 125.203 1.00 98.64  ? 316  ASN A CB  1 
ATOM 717  C CG  . ASN A 1 547  ? 169.229 163.769 125.020 1.00 98.64  ? 316  ASN A CG  1 
ATOM 718  O OD1 . ASN A 1 547  ? 169.325 164.304 123.916 1.00 98.64  ? 316  ASN A OD1 1 
ATOM 719  N ND2 . ASN A 1 547  ? 169.831 164.248 126.102 1.00 98.64  ? 316  ASN A ND2 1 
ATOM 720  N N   . GLY A 1 548  ? 166.191 160.150 123.978 1.00 101.52 ? 317  GLY A N   1 
ATOM 721  C CA  . GLY A 1 548  ? 165.875 158.747 124.115 1.00 101.52 ? 317  GLY A CA  1 
ATOM 722  C C   . GLY A 1 548  ? 165.884 158.234 125.535 1.00 101.52 ? 317  GLY A C   1 
ATOM 723  O O   . GLY A 1 548  ? 165.650 157.039 125.747 1.00 101.52 ? 317  GLY A O   1 
ATOM 724  N N   . GLN A 1 549  ? 166.148 159.095 126.512 1.00 87.43  ? 318  GLN A N   1 
ATOM 725  C CA  . GLN A 1 549  ? 166.133 158.688 127.907 1.00 87.43  ? 318  GLN A CA  1 
ATOM 726  C C   . GLN A 1 549  ? 164.733 158.829 128.489 1.00 87.43  ? 318  GLN A C   1 
ATOM 727  O O   . GLN A 1 549  ? 163.909 159.611 128.008 1.00 87.43  ? 318  GLN A O   1 
ATOM 728  C CB  . GLN A 1 549  ? 167.118 159.522 128.723 1.00 87.43  ? 318  GLN A CB  1 
ATOM 729  C CG  . GLN A 1 549  ? 168.572 159.161 128.497 1.00 87.43  ? 318  GLN A CG  1 
ATOM 730  C CD  . GLN A 1 549  ? 169.495 159.828 129.495 1.00 87.43  ? 318  GLN A CD  1 
ATOM 731  O OE1 . GLN A 1 549  ? 170.379 160.597 129.121 1.00 87.43  ? 318  GLN A OE1 1 
ATOM 732  N NE2 . GLN A 1 549  ? 169.291 159.538 130.774 1.00 87.43  ? 318  GLN A NE2 1 
ATOM 733  N N   . THR A 1 550  ? 164.474 158.061 129.540 1.00 85.09  ? 319  THR A N   1 
ATOM 734  C CA  . THR A 1 550  ? 163.191 158.056 130.224 1.00 85.09  ? 319  THR A CA  1 
ATOM 735  C C   . THR A 1 550  ? 163.387 158.595 131.632 1.00 85.09  ? 319  THR A C   1 
ATOM 736  O O   . THR A 1 550  ? 164.462 158.440 132.217 1.00 85.09  ? 319  THR A O   1 
ATOM 737  C CB  . THR A 1 550  ? 162.603 156.643 130.270 1.00 85.09  ? 319  THR A CB  1 
ATOM 738  O OG1 . THR A 1 550  ? 162.651 156.067 128.960 1.00 85.09  ? 319  THR A OG1 1 
ATOM 739  C CG2 . THR A 1 550  ? 161.158 156.677 130.734 1.00 85.09  ? 319  THR A CG2 1 
ATOM 740  N N   . LEU A 1 551  ? 162.343 159.229 132.174 1.00 70.98  ? 320  LEU A N   1 
ATOM 741  C CA  . LEU A 1 551  ? 162.451 159.850 133.491 1.00 70.98  ? 320  LEU A CA  1 
ATOM 742  C C   . LEU A 1 551  ? 162.854 158.850 134.564 1.00 70.98  ? 320  LEU A C   1 
ATOM 743  O O   . LEU A 1 551  ? 163.408 159.238 135.597 1.00 70.98  ? 320  LEU A O   1 
ATOM 744  C CB  . LEU A 1 551  ? 161.131 160.519 133.867 1.00 70.98  ? 320  LEU A CB  1 
ATOM 745  C CG  . LEU A 1 551  ? 160.978 161.971 133.426 1.00 70.98  ? 320  LEU A CG  1 
ATOM 746  C CD1 . LEU A 1 551  ? 159.555 162.434 133.633 1.00 70.98  ? 320  LEU A CD1 1 
ATOM 747  C CD2 . LEU A 1 551  ? 161.936 162.852 134.200 1.00 70.98  ? 320  LEU A CD2 1 
ATOM 748  N N   . ALA A 1 552  ? 162.583 157.563 134.349 1.00 72.21  ? 321  ALA A N   1 
ATOM 749  C CA  . ALA A 1 552  ? 162.999 156.560 135.323 1.00 72.21  ? 321  ALA A CA  1 
ATOM 750  C C   . ALA A 1 552  ? 164.492 156.270 135.235 1.00 72.21  ? 321  ALA A C   1 
ATOM 751  O O   . ALA A 1 552  ? 165.048 155.620 136.127 1.00 72.21  ? 321  ALA A O   1 
ATOM 752  C CB  . ALA A 1 552  ? 162.197 155.276 135.129 1.00 72.21  ? 321  ALA A CB  1 
ATOM 753  N N   . ASP A 1 553  ? 165.158 156.734 134.174 1.00 83.53  ? 322  ASP A N   1 
ATOM 754  C CA  . ASP A 1 553  ? 166.556 156.366 133.973 1.00 83.53  ? 322  ASP A CA  1 
ATOM 755  C C   . ASP A 1 553  ? 167.520 157.390 134.562 1.00 83.53  ? 322  ASP A C   1 
ATOM 756  O O   . ASP A 1 553  ? 168.737 157.187 134.504 1.00 83.53  ? 322  ASP A O   1 
ATOM 757  C CB  . ASP A 1 553  ? 166.843 156.174 132.485 1.00 83.53  ? 322  ASP A CB  1 
ATOM 758  C CG  . ASP A 1 553  ? 166.339 154.845 131.962 1.00 83.53  ? 322  ASP A CG  1 
ATOM 759  O OD1 . ASP A 1 553  ? 165.805 154.055 132.769 1.00 83.53  ? 322  ASP A OD1 1 
ATOM 760  O OD2 . ASP A 1 553  ? 166.479 154.588 130.749 1.00 83.53  ? 322  ASP A OD2 1 
ATOM 761  N N   . VAL A 1 554  ? 167.014 158.488 135.122 1.00 68.30  ? 323  VAL A N   1 
ATOM 762  C CA  . VAL A 1 554  ? 167.910 159.487 135.696 1.00 68.30  ? 323  VAL A CA  1 
ATOM 763  C C   . VAL A 1 554  ? 168.436 158.982 137.033 1.00 68.30  ? 323  VAL A C   1 
ATOM 764  O O   . VAL A 1 554  ? 167.670 158.558 137.907 1.00 68.30  ? 323  VAL A O   1 
ATOM 765  C CB  . VAL A 1 554  ? 167.208 160.844 135.824 1.00 68.30  ? 323  VAL A CB  1 
ATOM 766  C CG1 . VAL A 1 554  ? 166.876 161.389 134.448 1.00 68.30  ? 323  VAL A CG1 1 
ATOM 767  C CG2 . VAL A 1 554  ? 165.951 160.728 136.656 1.00 68.30  ? 323  VAL A CG2 1 
ATOM 768  N N   . THR A 1 555  ? 169.756 159.004 137.188 1.00 75.08  ? 324  THR A N   1 
ATOM 769  C CA  . THR A 1 555  ? 170.384 158.554 138.414 1.00 75.08  ? 324  THR A CA  1 
ATOM 770  C C   . THR A 1 555  ? 170.176 159.583 139.524 1.00 75.08  ? 324  THR A C   1 
ATOM 771  O O   . THR A 1 555  ? 169.872 160.746 139.253 1.00 75.08  ? 324  THR A O   1 
ATOM 772  C CB  . THR A 1 555  ? 171.875 158.321 138.185 1.00 75.08  ? 324  THR A CB  1 
ATOM 773  O OG1 . THR A 1 555  ? 172.520 159.575 137.933 1.00 75.08  ? 324  THR A OG1 1 
ATOM 774  C CG2 . THR A 1 555  ? 172.091 157.404 136.993 1.00 75.08  ? 324  THR A CG2 1 
ATOM 775  N N   . PRO A 1 556  ? 170.324 159.173 140.787 1.00 76.44  ? 325  PRO A N   1 
ATOM 776  C CA  . PRO A 1 556  ? 170.194 160.146 141.886 1.00 76.44  ? 325  PRO A CA  1 
ATOM 777  C C   . PRO A 1 556  ? 171.166 161.310 141.797 1.00 76.44  ? 325  PRO A C   1 
ATOM 778  O O   . PRO A 1 556  ? 170.829 162.415 142.238 1.00 76.44  ? 325  PRO A O   1 
ATOM 779  C CB  . PRO A 1 556  ? 170.449 159.295 143.136 1.00 76.44  ? 325  PRO A CB  1 
ATOM 780  C CG  . PRO A 1 556  ? 170.047 157.926 142.737 1.00 76.44  ? 325  PRO A CG  1 
ATOM 781  C CD  . PRO A 1 556  ? 170.416 157.791 141.288 1.00 76.44  ? 325  PRO A CD  1 
ATOM 782  N N   . GLU A 1 557  ? 172.368 161.098 141.259 1.00 80.06  ? 326  GLU A N   1 
ATOM 783  C CA  . GLU A 1 557  ? 173.318 162.196 141.120 1.00 80.06  ? 326  GLU A CA  1 
ATOM 784  C C   . GLU A 1 557  ? 172.775 163.278 140.194 1.00 80.06  ? 326  GLU A C   1 
ATOM 785  O O   . GLU A 1 557  ? 172.847 164.477 140.503 1.00 80.06  ? 326  GLU A O   1 
ATOM 786  C CB  . GLU A 1 557  ? 174.654 161.663 140.607 1.00 80.06  ? 326  GLU A CB  1 
ATOM 787  C CG  . GLU A 1 557  ? 175.696 162.733 140.351 1.00 80.06  ? 326  GLU A CG  1 
ATOM 788  C CD  . GLU A 1 557  ? 176.122 163.455 141.614 1.00 80.06  ? 326  GLU A CD  1 
ATOM 789  O OE1 . GLU A 1 557  ? 175.954 162.889 142.715 1.00 80.06  ? 326  GLU A OE1 1 
ATOM 790  O OE2 . GLU A 1 557  ? 176.627 164.591 141.506 1.00 80.06  ? 326  GLU A OE2 1 
ATOM 791  N N   . GLU A 1 558  ? 172.222 162.872 139.050 1.00 78.03  ? 327  GLU A N   1 
ATOM 792  C CA  . GLU A 1 558  ? 171.591 163.844 138.168 1.00 78.03  ? 327  GLU A CA  1 
ATOM 793  C C   . GLU A 1 558  ? 170.381 164.482 138.829 1.00 78.03  ? 327  GLU A C   1 
ATOM 794  O O   . GLU A 1 558  ? 170.081 165.649 138.568 1.00 78.03  ? 327  GLU A O   1 
ATOM 795  C CB  . GLU A 1 558  ? 171.199 163.187 136.847 1.00 78.03  ? 327  GLU A CB  1 
ATOM 796  C CG  . GLU A 1 558  ? 172.367 162.981 135.900 1.00 78.03  ? 327  GLU A CG  1 
ATOM 797  C CD  . GLU A 1 558  ? 171.928 162.560 134.513 1.00 78.03  ? 327  GLU A CD  1 
ATOM 798  O OE1 . GLU A 1 558  ? 171.247 163.357 133.835 1.00 78.03  ? 327  GLU A OE1 1 
ATOM 799  O OE2 . GLU A 1 558  ? 172.265 161.431 134.098 1.00 78.03  ? 327  GLU A OE2 1 
ATOM 800  N N   . LEU A 1 559  ? 169.682 163.747 139.695 1.00 78.70  ? 328  LEU A N   1 
ATOM 801  C CA  . LEU A 1 559  ? 168.564 164.336 140.423 1.00 78.70  ? 328  LEU A CA  1 
ATOM 802  C C   . LEU A 1 559  ? 169.043 165.450 141.347 1.00 78.70  ? 328  LEU A C   1 
ATOM 803  O O   . LEU A 1 559  ? 168.421 166.514 141.434 1.00 78.70  ? 328  LEU A O   1 
ATOM 804  C CB  . LEU A 1 559  ? 167.825 163.254 141.208 1.00 78.70  ? 328  LEU A CB  1 
ATOM 805  C CG  . LEU A 1 559  ? 166.746 163.689 142.200 1.00 78.70  ? 328  LEU A CG  1 
ATOM 806  C CD1 . LEU A 1 559  ? 165.788 164.691 141.576 1.00 78.70  ? 328  LEU A CD1 1 
ATOM 807  C CD2 . LEU A 1 559  ? 165.993 162.480 142.727 1.00 78.70  ? 328  LEU A CD2 1 
ATOM 808  N N   . LYS A 1 560  ? 170.153 165.218 142.050 1.00 68.65  ? 329  LYS A N   1 
ATOM 809  C CA  . LYS A 1 560  ? 170.697 166.244 142.935 1.00 68.65  ? 329  LYS A CA  1 
ATOM 810  C C   . LYS A 1 560  ? 171.157 167.462 142.144 1.00 68.65  ? 329  LYS A C   1 
ATOM 811  O O   . LYS A 1 560  ? 170.901 168.608 142.542 1.00 68.65  ? 329  LYS A O   1 
ATOM 812  C CB  . LYS A 1 560  ? 171.845 165.665 143.759 1.00 68.65  ? 329  LYS A CB  1 
ATOM 813  C CG  . LYS A 1 560  ? 172.378 166.595 144.825 1.00 68.65  ? 329  LYS A CG  1 
ATOM 814  C CD  . LYS A 1 560  ? 173.160 165.827 145.875 1.00 68.65  ? 329  LYS A CD  1 
ATOM 815  C CE  . LYS A 1 560  ? 174.420 165.216 145.291 1.00 68.65  ? 329  LYS A CE  1 
ATOM 816  N NZ  . LYS A 1 560  ? 175.221 164.515 146.330 1.00 68.65  ? 329  LYS A NZ  1 
ATOM 817  N N   . LYS A 1 561  ? 171.829 167.235 141.013 1.00 76.08  ? 330  LYS A N   1 
ATOM 818  C CA  . LYS A 1 561  ? 172.218 168.358 140.165 1.00 76.08  ? 330  LYS A CA  1 
ATOM 819  C C   . LYS A 1 561  ? 170.996 169.124 139.674 1.00 76.08  ? 330  LYS A C   1 
ATOM 820  O O   . LYS A 1 561  ? 171.006 170.360 139.630 1.00 76.08  ? 330  LYS A O   1 
ATOM 821  C CB  . LYS A 1 561  ? 173.045 167.872 138.978 1.00 76.08  ? 330  LYS A CB  1 
ATOM 822  C CG  . LYS A 1 561  ? 174.384 167.263 139.332 1.00 76.08  ? 330  LYS A CG  1 
ATOM 823  C CD  . LYS A 1 561  ? 175.022 166.654 138.095 1.00 76.08  ? 330  LYS A CD  1 
ATOM 824  C CE  . LYS A 1 561  ? 176.198 165.765 138.445 1.00 76.08  ? 330  LYS A CE  1 
ATOM 825  N NZ  . LYS A 1 561  ? 176.641 164.971 137.267 1.00 76.08  ? 330  LYS A NZ  1 
ATOM 826  N N   . ILE A 1 562  ? 169.936 168.405 139.299 1.00 76.69  ? 331  ILE A N   1 
ATOM 827  C CA  . ILE A 1 562  ? 168.730 169.048 138.791 1.00 76.69  ? 331  ILE A CA  1 
ATOM 828  C C   . ILE A 1 562  ? 168.082 169.899 139.872 1.00 76.69  ? 331  ILE A C   1 
ATOM 829  O O   . ILE A 1 562  ? 167.641 171.021 139.612 1.00 76.69  ? 331  ILE A O   1 
ATOM 830  C CB  . ILE A 1 562  ? 167.756 167.987 138.247 1.00 76.69  ? 331  ILE A CB  1 
ATOM 831  C CG1 . ILE A 1 562  ? 168.063 167.683 136.785 1.00 76.69  ? 331  ILE A CG1 1 
ATOM 832  C CG2 . ILE A 1 562  ? 166.322 168.457 138.379 1.00 76.69  ? 331  ILE A CG2 1 
ATOM 833  C CD1 . ILE A 1 562  ? 167.250 166.540 136.234 1.00 76.69  ? 331  ILE A CD1 1 
ATOM 834  N N   . LEU A 1 563  ? 168.010 169.382 141.100 1.00 91.39  ? 332  LEU A N   1 
ATOM 835  C CA  . LEU A 1 563  ? 167.437 170.171 142.188 1.00 91.39  ? 332  LEU A CA  1 
ATOM 836  C C   . LEU A 1 563  ? 168.267 171.415 142.479 1.00 91.39  ? 332  LEU A C   1 
ATOM 837  O O   . LEU A 1 563  ? 167.706 172.502 142.684 1.00 91.39  ? 332  LEU A O   1 
ATOM 838  C CB  . LEU A 1 563  ? 167.299 169.320 143.448 1.00 91.39  ? 332  LEU A CB  1 
ATOM 839  C CG  . LEU A 1 563  ? 166.372 168.111 143.337 1.00 91.39  ? 332  LEU A CG  1 
ATOM 840  C CD1 . LEU A 1 563  ? 166.112 167.507 144.702 1.00 91.39  ? 332  LEU A CD1 1 
ATOM 841  C CD2 . LEU A 1 563  ? 165.070 168.503 142.671 1.00 91.39  ? 332  LEU A CD2 1 
ATOM 842  N N   . ILE A 1 564  ? 169.594 171.284 142.490 1.00 79.65  ? 333  ILE A N   1 
ATOM 843  C CA  . ILE A 1 564  ? 170.440 172.446 142.745 1.00 79.65  ? 333  ILE A CA  1 
ATOM 844  C C   . ILE A 1 564  ? 170.258 173.490 141.648 1.00 79.65  ? 333  ILE A C   1 
ATOM 845  O O   . ILE A 1 564  ? 170.183 174.693 141.923 1.00 79.65  ? 333  ILE A O   1 
ATOM 846  C CB  . ILE A 1 564  ? 171.910 172.021 142.889 1.00 79.65  ? 333  ILE A CB  1 
ATOM 847  C CG1 . ILE A 1 564  ? 172.132 171.369 144.251 1.00 79.65  ? 333  ILE A CG1 1 
ATOM 848  C CG2 . ILE A 1 564  ? 172.823 173.218 142.736 1.00 79.65  ? 333  ILE A CG2 1 
ATOM 849  C CD1 . ILE A 1 564  ? 173.456 170.659 144.378 1.00 79.65  ? 333  ILE A CD1 1 
ATOM 850  N N   . ALA A 1 565  ? 170.172 173.050 140.390 1.00 113.25 ? 334  ALA A N   1 
ATOM 851  C CA  . ALA A 1 565  ? 170.001 173.998 139.292 1.00 113.25 ? 334  ALA A CA  1 
ATOM 852  C C   . ALA A 1 565  ? 168.576 174.527 139.213 1.00 113.25 ? 334  ALA A C   1 
ATOM 853  O O   . ALA A 1 565  ? 168.329 175.544 138.557 1.00 113.25 ? 334  ALA A O   1 
ATOM 854  C CB  . ALA A 1 565  ? 170.395 173.350 137.968 1.00 113.25 ? 334  ALA A CB  1 
ATOM 855  N N   . GLN A 1 566  ? 167.626 173.844 139.851 1.00 85.22  ? 335  GLN A N   1 
ATOM 856  C CA  . GLN A 1 566  ? 166.254 174.339 139.895 1.00 85.22  ? 335  GLN A CA  1 
ATOM 857  C C   . GLN A 1 566  ? 166.091 175.391 140.978 1.00 85.22  ? 335  GLN A C   1 
ATOM 858  O O   . GLN A 1 566  ? 165.248 176.288 140.861 1.00 85.22  ? 335  GLN A O   1 
ATOM 859  C CB  . GLN A 1 566  ? 165.289 173.177 140.125 1.00 85.22  ? 335  GLN A CB  1 
ATOM 860  C CG  . GLN A 1 566  ? 163.831 173.579 140.256 1.00 85.22  ? 335  GLN A CG  1 
ATOM 861  C CD  . GLN A 1 566  ? 162.891 172.407 140.075 1.00 85.22  ? 335  GLN A CD  1 
ATOM 862  O OE1 . GLN A 1 566  ? 163.311 171.310 139.711 1.00 85.22  ? 335  GLN A OE1 1 
ATOM 863  N NE2 . GLN A 1 566  ? 161.612 172.630 140.336 1.00 85.22  ? 335  GLN A NE2 1 
ATOM 864  N N   . ALA A 1 567  ? 166.889 175.294 142.043 1.00 113.25 ? 336  ALA A N   1 
ATOM 865  C CA  . ALA A 1 567  ? 166.802 176.281 143.115 1.00 113.25 ? 336  ALA A CA  1 
ATOM 866  C C   . ALA A 1 567  ? 167.084 177.694 142.618 1.00 113.25 ? 336  ALA A C   1 
ATOM 867  O O   . ALA A 1 567  ? 166.675 178.667 143.260 1.00 113.25 ? 336  ALA A O   1 
ATOM 868  C CB  . ALA A 1 567  ? 167.764 175.916 144.242 1.00 113.25 ? 336  ALA A CB  1 
ATOM 869  N N   . PHE A 1 568  ? 167.771 177.833 141.482 1.00 113.25 ? 337  PHE A N   1 
ATOM 870  C CA  . PHE A 1 568  ? 168.131 179.153 140.972 1.00 113.25 ? 337  PHE A CA  1 
ATOM 871  C C   . PHE A 1 568  ? 167.231 179.622 139.838 1.00 113.25 ? 337  PHE A C   1 
ATOM 872  O O   . PHE A 1 568  ? 167.576 180.591 139.155 1.00 113.25 ? 337  PHE A O   1 
ATOM 873  C CB  . PHE A 1 568  ? 169.577 179.151 140.480 1.00 113.25 ? 337  PHE A CB  1 
ATOM 874  C CG  . PHE A 1 568  ? 170.583 179.338 141.563 1.00 113.25 ? 337  PHE A CG  1 
ATOM 875  C CD1 . PHE A 1 568  ? 170.887 178.303 142.421 1.00 113.25 ? 337  PHE A CD1 1 
ATOM 876  C CD2 . PHE A 1 568  ? 171.228 180.547 141.720 1.00 113.25 ? 337  PHE A CD2 1 
ATOM 877  C CE1 . PHE A 1 568  ? 171.814 178.470 143.417 1.00 113.25 ? 337  PHE A CE1 1 
ATOM 878  C CE2 . PHE A 1 568  ? 172.155 180.721 142.715 1.00 113.25 ? 337  PHE A CE2 1 
ATOM 879  C CZ  . PHE A 1 568  ? 172.448 179.682 143.566 1.00 113.25 ? 337  PHE A CZ  1 
ATOM 880  N N   . PHE A 1 569  ? 166.096 178.962 139.613 1.00 82.18  ? 338  PHE A N   1 
ATOM 881  C CA  . PHE A 1 569  ? 165.332 179.216 138.397 1.00 82.18  ? 338  PHE A CA  1 
ATOM 882  C C   . PHE A 1 569  ? 164.584 180.543 138.434 1.00 82.18  ? 338  PHE A C   1 
ATOM 883  O O   . PHE A 1 569  ? 164.260 181.098 137.379 1.00 82.18  ? 338  PHE A O   1 
ATOM 884  C CB  . PHE A 1 569  ? 164.355 178.066 138.151 1.00 82.18  ? 338  PHE A CB  1 
ATOM 885  C CG  . PHE A 1 569  ? 163.703 178.106 136.804 1.00 82.18  ? 338  PHE A CG  1 
ATOM 886  C CD1 . PHE A 1 569  ? 164.414 178.508 135.690 1.00 82.18  ? 338  PHE A CD1 1 
ATOM 887  C CD2 . PHE A 1 569  ? 162.383 177.733 136.650 1.00 82.18  ? 338  PHE A CD2 1 
ATOM 888  C CE1 . PHE A 1 569  ? 163.819 178.546 134.450 1.00 82.18  ? 338  PHE A CE1 1 
ATOM 889  C CE2 . PHE A 1 569  ? 161.783 177.768 135.412 1.00 82.18  ? 338  PHE A CE2 1 
ATOM 890  C CZ  . PHE A 1 569  ? 162.502 178.175 134.310 1.00 82.18  ? 338  PHE A CZ  1 
ATOM 891  N N   . VAL A 1 570  ? 164.297 181.071 139.623 1.00 69.22  ? 339  VAL A N   1 
ATOM 892  C CA  . VAL A 1 570  ? 163.455 182.258 139.751 1.00 69.22  ? 339  VAL A CA  1 
ATOM 893  C C   . VAL A 1 570  ? 164.142 183.416 140.455 1.00 69.22  ? 339  VAL A C   1 
ATOM 894  O O   . VAL A 1 570  ? 163.577 184.522 140.479 1.00 69.22  ? 339  VAL A O   1 
ATOM 895  C CB  . VAL A 1 570  ? 162.130 181.932 140.471 1.00 69.22  ? 339  VAL A CB  1 
ATOM 896  C CG1 . VAL A 1 570  ? 161.527 180.661 139.914 1.00 69.22  ? 339  VAL A CG1 1 
ATOM 897  C CG2 . VAL A 1 570  ? 162.368 181.799 141.960 1.00 69.22  ? 339  VAL A CG2 1 
ATOM 898  N N   . VAL A 1 571  ? 165.336 183.216 141.018 1.00 74.97  ? 340  VAL A N   1 
ATOM 899  C CA  . VAL A 1 571  ? 165.962 184.241 141.846 1.00 74.97  ? 340  VAL A CA  1 
ATOM 900  C C   . VAL A 1 571  ? 166.428 185.454 141.061 1.00 74.97  ? 340  VAL A C   1 
ATOM 901  O O   . VAL A 1 571  ? 166.935 186.406 141.661 1.00 74.97  ? 340  VAL A O   1 
ATOM 902  C CB  . VAL A 1 571  ? 167.165 183.661 142.613 1.00 74.97  ? 340  VAL A CB  1 
ATOM 903  C CG1 . VAL A 1 571  ? 166.788 182.348 143.264 1.00 74.97  ? 340  VAL A CG1 1 
ATOM 904  C CG2 . VAL A 1 571  ? 168.338 183.479 141.679 1.00 74.97  ? 340  VAL A CG2 1 
ATOM 905  N N   . GLY A 1 572  ? 166.276 185.451 139.737 1.00 85.47  ? 341  GLY A N   1 
ATOM 906  C CA  . GLY A 1 572  ? 166.751 186.574 138.951 1.00 85.47  ? 341  GLY A CA  1 
ATOM 907  C C   . GLY A 1 572  ? 165.707 187.647 138.721 1.00 85.47  ? 341  GLY A C   1 
ATOM 908  O O   . GLY A 1 572  ? 166.036 188.747 138.268 1.00 85.47  ? 341  GLY A O   1 
ATOM 909  N N   . ARG A 1 573  ? 164.446 187.354 139.029 1.00 91.19  ? 342  ARG A N   1 
ATOM 910  C CA  . ARG A 1 573  ? 163.360 188.263 138.687 1.00 91.19  ? 342  ARG A CA  1 
ATOM 911  C C   . ARG A 1 573  ? 163.459 189.572 139.463 1.00 91.19  ? 342  ARG A C   1 
ATOM 912  O O   . ARG A 1 573  ? 164.036 189.637 140.551 1.00 91.19  ? 342  ARG A O   1 
ATOM 913  C CB  . ARG A 1 573  ? 162.009 187.605 138.959 1.00 91.19  ? 342  ARG A CB  1 
ATOM 914  C CG  . ARG A 1 573  ? 161.653 186.488 138.003 1.00 91.19  ? 342  ARG A CG  1 
ATOM 915  C CD  . ARG A 1 573  ? 160.185 186.132 138.124 1.00 91.19  ? 342  ARG A CD  1 
ATOM 916  N NE  . ARG A 1 573  ? 159.395 186.701 137.040 1.00 91.19  ? 342  ARG A NE  1 
ATOM 917  C CZ  . ARG A 1 573  ? 159.040 186.039 135.949 1.00 91.19  ? 342  ARG A CZ  1 
ATOM 918  N NH1 . ARG A 1 573  ? 159.391 184.777 135.761 1.00 91.19  ? 342  ARG A NH1 1 
ATOM 919  N NH2 . ARG A 1 573  ? 158.313 186.657 135.023 1.00 91.19  ? 342  ARG A NH2 1 
ATOM 920  N N   . ASP A 1 574  ? 162.887 190.628 138.878 1.00 102.80 ? 343  ASP A N   1 
ATOM 921  C CA  . ASP A 1 574  ? 162.770 191.921 139.534 1.00 102.80 ? 343  ASP A CA  1 
ATOM 922  C C   . ASP A 1 574  ? 161.336 192.422 139.630 1.00 102.80 ? 343  ASP A C   1 
ATOM 923  O O   . ASP A 1 574  ? 161.021 193.160 140.570 1.00 102.80 ? 343  ASP A O   1 
ATOM 924  C CB  . ASP A 1 574  ? 163.623 192.971 138.807 1.00 102.80 ? 343  ASP A CB  1 
ATOM 925  C CG  . ASP A 1 574  ? 165.107 192.696 138.925 1.00 102.80 ? 343  ASP A CG  1 
ATOM 926  O OD1 . ASP A 1 574  ? 165.562 192.363 140.039 1.00 102.80 ? 343  ASP A OD1 1 
ATOM 927  O OD2 . ASP A 1 574  ? 165.820 192.816 137.907 1.00 102.80 ? 343  ASP A OD2 1 
ATOM 928  N N   . ASP A 1 575  ? 160.461 192.043 138.698 1.00 107.08 ? 344  ASP A N   1 
ATOM 929  C CA  . ASP A 1 575  ? 159.044 192.362 138.826 1.00 107.08 ? 344  ASP A CA  1 
ATOM 930  C C   . ASP A 1 575  ? 158.171 191.294 138.177 1.00 107.08 ? 344  ASP A C   1 
ATOM 931  O O   . ASP A 1 575  ? 158.672 190.242 137.768 1.00 107.08 ? 344  ASP A O   1 
ATOM 932  C CB  . ASP A 1 575  ? 158.764 193.784 138.305 1.00 107.08 ? 344  ASP A CB  1 
ATOM 933  C CG  . ASP A 1 575  ? 158.472 193.868 136.801 1.00 107.08 ? 344  ASP A CG  1 
ATOM 934  O OD1 . ASP A 1 575  ? 158.304 192.856 136.092 1.00 107.08 ? 344  ASP A OD1 1 
ATOM 935  O OD2 . ASP A 1 575  ? 158.390 195.015 136.320 1.00 107.08 ? 344  ASP A OD2 1 
ATOM 936  N N   . GLU A 1 576  ? 156.868 191.550 138.081 1.00 110.19 ? 345  GLU A N   1 
ATOM 937  C CA  . GLU A 1 576  ? 155.914 190.558 137.607 1.00 110.19 ? 345  GLU A CA  1 
ATOM 938  C C   . GLU A 1 576  ? 155.557 190.721 136.136 1.00 110.19 ? 345  GLU A C   1 
ATOM 939  O O   . GLU A 1 576  ? 154.630 190.057 135.663 1.00 110.19 ? 345  GLU A O   1 
ATOM 940  C CB  . GLU A 1 576  ? 154.643 190.602 138.457 1.00 110.19 ? 345  GLU A CB  1 
ATOM 941  C CG  . GLU A 1 576  ? 154.739 189.793 139.736 1.00 110.19 ? 345  GLU A CG  1 
ATOM 942  C CD  . GLU A 1 576  ? 154.966 188.318 139.469 1.00 110.19 ? 345  GLU A CD  1 
ATOM 943  O OE1 . GLU A 1 576  ? 154.388 187.796 138.492 1.00 110.19 ? 345  GLU A OE1 1 
ATOM 944  O OE2 . GLU A 1 576  ? 155.728 187.684 140.228 1.00 110.19 ? 345  GLU A OE2 1 
ATOM 945  N N   . ARG A 1 577  ? 156.259 191.582 135.404 1.00 118.99 ? 346  ARG A N   1 
ATOM 946  C CA  . ARG A 1 577  ? 156.006 191.693 133.976 1.00 118.99 ? 346  ARG A CA  1 
ATOM 947  C C   . ARG A 1 577  ? 156.410 190.403 133.274 1.00 118.99 ? 346  ARG A C   1 
ATOM 948  O O   . ARG A 1 577  ? 157.319 189.691 133.708 1.00 118.99 ? 346  ARG A O   1 
ATOM 949  C CB  . ARG A 1 577  ? 156.769 192.874 133.378 1.00 118.99 ? 346  ARG A CB  1 
ATOM 950  C CG  . ARG A 1 577  ? 156.326 194.230 133.893 1.00 118.99 ? 346  ARG A CG  1 
ATOM 951  C CD  . ARG A 1 577  ? 157.313 195.307 133.484 1.00 118.99 ? 346  ARG A CD  1 
ATOM 952  N NE  . ARG A 1 577  ? 157.362 196.403 134.445 1.00 118.99 ? 346  ARG A NE  1 
ATOM 953  C CZ  . ARG A 1 577  ? 156.677 197.532 134.328 1.00 118.99 ? 346  ARG A CZ  1 
ATOM 954  N NH1 . ARG A 1 577  ? 155.869 197.748 133.303 1.00 118.99 ? 346  ARG A NH1 1 
ATOM 955  N NH2 . ARG A 1 577  ? 156.809 198.470 135.262 1.00 118.99 ? 346  ARG A NH2 1 
ATOM 956  N N   . SER A 1 578  ? 155.722 190.102 132.176 1.00 142.51 ? 347  SER A N   1 
ATOM 957  C CA  . SER A 1 578  ? 155.989 188.881 131.435 1.00 142.51 ? 347  SER A CA  1 
ATOM 958  C C   . SER A 1 578  ? 155.839 189.152 129.947 1.00 142.51 ? 347  SER A C   1 
ATOM 959  O O   . SER A 1 578  ? 155.046 190.000 129.531 1.00 142.51 ? 347  SER A O   1 
ATOM 960  C CB  . SER A 1 578  ? 155.050 187.749 131.866 1.00 142.51 ? 347  SER A CB  1 
ATOM 961  O OG  . SER A 1 578  ? 153.700 188.082 131.594 1.00 142.51 ? 347  SER A OG  1 
ATOM 962  N N   . GLY A 1 579  ? 156.611 188.419 129.153 1.00 159.94 ? 348  GLY A N   1 
ATOM 963  C CA  . GLY A 1 579  ? 156.527 188.529 127.716 1.00 159.94 ? 348  GLY A CA  1 
ATOM 964  C C   . GLY A 1 579  ? 157.093 189.836 127.178 1.00 159.94 ? 348  GLY A C   1 
ATOM 965  O O   . GLY A 1 579  ? 157.660 190.662 127.890 1.00 159.94 ? 348  GLY A O   1 
ATOM 966  N N   . TYR A 1 580  ? 156.920 189.996 125.870 1.00 178.24 ? 349  TYR A N   1 
ATOM 967  C CA  . TYR A 1 580  ? 157.377 191.197 125.187 1.00 178.24 ? 349  TYR A CA  1 
ATOM 968  C C   . TYR A 1 580  ? 156.525 192.396 125.587 1.00 178.24 ? 349  TYR A C   1 
ATOM 969  O O   . TYR A 1 580  ? 155.313 192.279 125.787 1.00 178.24 ? 349  TYR A O   1 
ATOM 970  C CB  . TYR A 1 580  ? 157.329 190.984 123.675 1.00 178.24 ? 349  TYR A CB  1 
ATOM 971  C CG  . TYR A 1 580  ? 157.409 192.252 122.862 1.00 178.24 ? 349  TYR A CG  1 
ATOM 972  C CD1 . TYR A 1 580  ? 158.626 192.878 122.636 1.00 178.24 ? 349  TYR A CD1 1 
ATOM 973  C CD2 . TYR A 1 580  ? 156.269 192.815 122.306 1.00 178.24 ? 349  TYR A CD2 1 
ATOM 974  C CE1 . TYR A 1 580  ? 158.704 194.035 121.888 1.00 178.24 ? 349  TYR A CE1 1 
ATOM 975  C CE2 . TYR A 1 580  ? 156.337 193.971 121.558 1.00 178.24 ? 349  TYR A CE2 1 
ATOM 976  C CZ  . TYR A 1 580  ? 157.556 194.577 121.352 1.00 178.24 ? 349  TYR A CZ  1 
ATOM 977  O OH  . TYR A 1 580  ? 157.625 195.730 120.606 1.00 178.24 ? 349  TYR A OH  1 
ATOM 978  N N   . ASP A 1 581  ? 157.167 193.555 125.705 1.00 187.40 ? 350  ASP A N   1 
ATOM 979  C CA  . ASP A 1 581  ? 156.506 194.793 126.094 1.00 187.40 ? 350  ASP A CA  1 
ATOM 980  C C   . ASP A 1 581  ? 156.424 195.729 124.897 1.00 187.40 ? 350  ASP A C   1 
ATOM 981  O O   . ASP A 1 581  ? 157.418 195.929 124.191 1.00 187.40 ? 350  ASP A O   1 
ATOM 982  C CB  . ASP A 1 581  ? 157.249 195.477 127.244 1.00 187.40 ? 350  ASP A CB  1 
ATOM 983  C CG  . ASP A 1 581  ? 156.771 196.898 127.482 1.00 187.40 ? 350  ASP A CG  1 
ATOM 984  O OD1 . ASP A 1 581  ? 155.544 197.129 127.453 1.00 187.40 ? 350  ASP A OD1 1 
ATOM 985  O OD2 . ASP A 1 581  ? 157.623 197.786 127.697 1.00 187.40 ? 350  ASP A OD2 1 
ATOM 986  N N   . ASP A 1 582  ? 155.238 196.299 124.673 1.00 195.43 ? 351  ASP A N   1 
ATOM 987  C CA  . ASP A 1 582  ? 155.071 197.247 123.576 1.00 195.43 ? 351  ASP A CA  1 
ATOM 988  C C   . ASP A 1 582  ? 155.659 198.610 123.914 1.00 195.43 ? 351  ASP A C   1 
ATOM 989  O O   . ASP A 1 582  ? 156.111 199.330 123.016 1.00 195.43 ? 351  ASP A O   1 
ATOM 990  C CB  . ASP A 1 582  ? 153.590 197.389 123.224 1.00 195.43 ? 351  ASP A CB  1 
ATOM 991  C CG  . ASP A 1 582  ? 152.950 196.069 122.847 1.00 195.43 ? 351  ASP A CG  1 
ATOM 992  O OD1 . ASP A 1 582  ? 153.600 195.271 122.140 1.00 195.43 ? 351  ASP A OD1 1 
ATOM 993  O OD2 . ASP A 1 582  ? 151.795 195.829 123.256 1.00 195.43 ? 351  ASP A OD2 1 
ATOM 994  N N   . VAL A 1 583  ? 155.656 198.984 125.195 1.00 193.20 ? 352  VAL A N   1 
ATOM 995  C CA  . VAL A 1 583  ? 156.045 200.338 125.579 1.00 193.20 ? 352  VAL A CA  1 
ATOM 996  C C   . VAL A 1 583  ? 157.533 200.566 125.342 1.00 193.20 ? 352  VAL A C   1 
ATOM 997  O O   . VAL A 1 583  ? 157.934 201.589 124.774 1.00 193.20 ? 352  VAL A O   1 
ATOM 998  C CB  . VAL A 1 583  ? 155.658 200.607 127.044 1.00 193.20 ? 352  VAL A CB  1 
ATOM 999  C CG1 . VAL A 1 583  ? 155.991 202.041 127.424 1.00 193.20 ? 352  VAL A CG1 1 
ATOM 1000 C CG2 . VAL A 1 583  ? 154.182 200.318 127.263 1.00 193.20 ? 352  VAL A CG2 1 
ATOM 1001 N N   . HIS A 1 584  ? 158.376 199.627 125.771 1.00 188.20 ? 353  HIS A N   1 
ATOM 1002 C CA  . HIS A 1 584  ? 159.819 199.789 125.671 1.00 188.20 ? 353  HIS A CA  1 
ATOM 1003 C C   . HIS A 1 584  ? 160.478 198.830 124.691 1.00 188.20 ? 353  HIS A C   1 
ATOM 1004 O O   . HIS A 1 584  ? 161.705 198.875 124.546 1.00 188.20 ? 353  HIS A O   1 
ATOM 1005 C CB  . HIS A 1 584  ? 160.472 199.612 127.050 1.00 188.20 ? 353  HIS A CB  1 
ATOM 1006 C CG  . HIS A 1 584  ? 159.804 200.389 128.141 1.00 188.20 ? 353  HIS A CG  1 
ATOM 1007 N ND1 . HIS A 1 584  ? 158.669 199.944 128.785 1.00 188.20 ? 353  HIS A ND1 1 
ATOM 1008 C CD2 . HIS A 1 584  ? 160.114 201.580 128.706 1.00 188.20 ? 353  HIS A CD2 1 
ATOM 1009 C CE1 . HIS A 1 584  ? 158.308 200.828 129.698 1.00 188.20 ? 353  HIS A CE1 1 
ATOM 1010 N NE2 . HIS A 1 584  ? 159.168 201.830 129.670 1.00 188.20 ? 353  HIS A NE2 1 
ATOM 1011 N N   . LYS A 1 585  ? 159.709 197.971 124.023 1.00 181.37 ? 354  LYS A N   1 
ATOM 1012 C CA  . LYS A 1 585  ? 160.232 196.964 123.101 1.00 181.37 ? 354  LYS A CA  1 
ATOM 1013 C C   . LYS A 1 585  ? 161.222 196.021 123.777 1.00 181.37 ? 354  LYS A C   1 
ATOM 1014 O O   . LYS A 1 585  ? 162.145 195.516 123.131 1.00 181.37 ? 354  LYS A O   1 
ATOM 1015 C CB  . LYS A 1 585  ? 160.877 197.613 121.870 1.00 181.37 ? 354  LYS A CB  1 
ATOM 1016 C CG  . LYS A 1 585  ? 159.883 198.036 120.800 1.00 181.37 ? 354  LYS A CG  1 
ATOM 1017 C CD  . LYS A 1 585  ? 160.583 198.495 119.526 1.00 181.37 ? 354  LYS A CD  1 
ATOM 1018 C CE  . LYS A 1 585  ? 161.811 197.650 119.218 1.00 181.37 ? 354  LYS A CE  1 
ATOM 1019 N NZ  . LYS A 1 585  ? 161.457 196.238 118.904 1.00 181.37 ? 354  LYS A NZ  1 
ATOM 1020 N N   . ARG A 1 586  ? 161.046 195.775 125.071 1.00 157.59 ? 355  ARG A N   1 
ATOM 1021 C CA  . ARG A 1 586  ? 161.952 194.930 125.830 1.00 157.59 ? 355  ARG A CA  1 
ATOM 1022 C C   . ARG A 1 586  ? 161.317 193.569 126.108 1.00 157.59 ? 355  ARG A C   1 
ATOM 1023 O O   . ARG A 1 586  ? 160.115 193.363 125.934 1.00 157.59 ? 355  ARG A O   1 
ATOM 1024 C CB  . ARG A 1 586  ? 162.347 195.615 127.137 1.00 157.59 ? 355  ARG A CB  1 
ATOM 1025 C CG  . ARG A 1 586  ? 163.254 196.820 126.952 1.00 157.59 ? 355  ARG A CG  1 
ATOM 1026 C CD  . ARG A 1 586  ? 163.369 197.626 128.233 1.00 157.59 ? 355  ARG A CD  1 
ATOM 1027 N NE  . ARG A 1 586  ? 164.091 196.901 129.270 1.00 157.59 ? 355  ARG A NE  1 
ATOM 1028 C CZ  . ARG A 1 586  ? 164.252 197.334 130.513 1.00 157.59 ? 355  ARG A CZ  1 
ATOM 1029 N NH1 . ARG A 1 586  ? 163.753 198.492 130.911 1.00 157.59 ? 355  ARG A NH1 1 
ATOM 1030 N NH2 . ARG A 1 586  ? 164.930 196.585 131.378 1.00 157.59 ? 355  ARG A NH2 1 
ATOM 1031 N N   . ASN A 1 587  ? 162.155 192.626 126.550 1.00 126.49 ? 356  ASN A N   1 
ATOM 1032 C CA  . ASN A 1 587  ? 161.732 191.265 126.891 1.00 126.49 ? 356  ASN A CA  1 
ATOM 1033 C C   . ASN A 1 587  ? 162.277 190.956 128.284 1.00 126.49 ? 356  ASN A C   1 
ATOM 1034 O O   . ASN A 1 587  ? 163.397 190.463 128.434 1.00 126.49 ? 356  ASN A O   1 
ATOM 1035 C CB  . ASN A 1 587  ? 162.215 190.263 125.851 1.00 126.49 ? 356  ASN A CB  1 
ATOM 1036 C CG  . ASN A 1 587  ? 161.563 188.907 126.007 1.00 126.49 ? 356  ASN A CG  1 
ATOM 1037 O OD1 . ASN A 1 587  ? 160.537 188.774 126.672 1.00 126.49 ? 356  ASN A OD1 1 
ATOM 1038 N ND2 . ASN A 1 587  ? 162.157 187.890 125.393 1.00 126.49 ? 356  ASN A ND2 1 
ATOM 1039 N N   . PHE A 1 588  ? 161.468 191.249 129.306 1.00 120.00 ? 357  PHE A N   1 
ATOM 1040 C CA  . PHE A 1 588  ? 161.936 191.150 130.685 1.00 120.00 ? 357  PHE A CA  1 
ATOM 1041 C C   . PHE A 1 588  ? 162.260 189.714 131.075 1.00 120.00 ? 357  PHE A C   1 
ATOM 1042 O O   . PHE A 1 588  ? 163.087 189.485 131.965 1.00 120.00 ? 357  PHE A O   1 
ATOM 1043 C CB  . PHE A 1 588  ? 160.885 191.737 131.623 1.00 120.00 ? 357  PHE A CB  1 
ATOM 1044 C CG  . PHE A 1 588  ? 160.606 193.187 131.373 1.00 120.00 ? 357  PHE A CG  1 
ATOM 1045 C CD1 . PHE A 1 588  ? 161.556 194.150 131.659 1.00 120.00 ? 357  PHE A CD1 1 
ATOM 1046 C CD2 . PHE A 1 588  ? 159.398 193.586 130.829 1.00 120.00 ? 357  PHE A CD2 1 
ATOM 1047 C CE1 . PHE A 1 588  ? 161.301 195.485 131.420 1.00 120.00 ? 357  PHE A CE1 1 
ATOM 1048 C CE2 . PHE A 1 588  ? 159.139 194.918 130.586 1.00 120.00 ? 357  PHE A CE2 1 
ATOM 1049 C CZ  . PHE A 1 588  ? 160.090 195.869 130.883 1.00 120.00 ? 357  PHE A CZ  1 
ATOM 1050 N N   . TYR A 1 589  ? 161.619 188.740 130.428 1.00 93.26  ? 358  TYR A N   1 
ATOM 1051 C CA  . TYR A 1 589  ? 161.875 187.338 130.741 1.00 93.26  ? 358  TYR A CA  1 
ATOM 1052 C C   . TYR A 1 589  ? 163.328 186.961 130.480 1.00 93.26  ? 358  TYR A C   1 
ATOM 1053 O O   . TYR A 1 589  ? 163.978 186.344 131.338 1.00 93.26  ? 358  TYR A O   1 
ATOM 1054 C CB  . TYR A 1 589  ? 160.928 186.466 129.917 1.00 93.26  ? 358  TYR A CB  1 
ATOM 1055 C CG  . TYR A 1 589  ? 160.879 185.010 130.305 1.00 93.26  ? 358  TYR A CG  1 
ATOM 1056 C CD1 . TYR A 1 589  ? 160.076 184.577 131.349 1.00 93.26  ? 358  TYR A CD1 1 
ATOM 1057 C CD2 . TYR A 1 589  ? 161.604 184.063 129.601 1.00 93.26  ? 358  TYR A CD2 1 
ATOM 1058 C CE1 . TYR A 1 589  ? 160.018 183.245 131.698 1.00 93.26  ? 358  TYR A CE1 1 
ATOM 1059 C CE2 . TYR A 1 589  ? 161.549 182.727 129.940 1.00 93.26  ? 358  TYR A CE2 1 
ATOM 1060 C CZ  . TYR A 1 589  ? 160.755 182.324 130.989 1.00 93.26  ? 358  TYR A CZ  1 
ATOM 1061 O OH  . TYR A 1 589  ? 160.700 180.994 131.333 1.00 93.26  ? 358  TYR A OH  1 
ATOM 1062 N N   . ALA A 1 590  ? 163.859 187.347 129.318 1.00 99.03  ? 359  ALA A N   1 
ATOM 1063 C CA  . ALA A 1 590  ? 165.239 187.019 128.981 1.00 99.03  ? 359  ALA A CA  1 
ATOM 1064 C C   . ALA A 1 590  ? 166.215 187.677 129.948 1.00 99.03  ? 359  ALA A C   1 
ATOM 1065 O O   . ALA A 1 590  ? 167.176 187.044 130.396 1.00 99.03  ? 359  ALA A O   1 
ATOM 1066 C CB  . ALA A 1 590  ? 165.540 187.436 127.543 1.00 99.03  ? 359  ALA A CB  1 
ATOM 1067 N N   . GLU A 1 591  ? 165.987 188.949 130.280 1.00 115.24 ? 360  GLU A N   1 
ATOM 1068 C CA  . GLU A 1 591  ? 166.889 189.647 131.192 1.00 115.24 ? 360  GLU A CA  1 
ATOM 1069 C C   . GLU A 1 591  ? 166.854 189.031 132.586 1.00 115.24 ? 360  GLU A C   1 
ATOM 1070 O O   . GLU A 1 591  ? 167.900 188.856 133.226 1.00 115.24 ? 360  GLU A O   1 
ATOM 1071 C CB  . GLU A 1 591  ? 166.527 191.130 131.249 1.00 115.24 ? 360  GLU A CB  1 
ATOM 1072 C CG  . GLU A 1 591  ? 166.513 191.810 129.891 1.00 115.24 ? 360  GLU A CG  1 
ATOM 1073 C CD  . GLU A 1 591  ? 166.046 193.250 129.964 1.00 115.24 ? 360  GLU A CD  1 
ATOM 1074 O OE1 . GLU A 1 591  ? 166.179 193.863 131.044 1.00 115.24 ? 360  GLU A OE1 1 
ATOM 1075 O OE2 . GLU A 1 591  ? 165.545 193.768 128.944 1.00 115.24 ? 360  GLU A OE2 1 
ATOM 1076 N N   . TYR A 1 592  ? 165.658 188.698 133.075 1.00 100.03 ? 361  TYR A N   1 
ATOM 1077 C CA  . TYR A 1 592  ? 165.547 188.080 134.391 1.00 100.03 ? 361  TYR A CA  1 
ATOM 1078 C C   . TYR A 1 592  ? 166.272 186.743 134.429 1.00 100.03 ? 361  TYR A C   1 
ATOM 1079 O O   . TYR A 1 592  ? 167.014 186.452 135.378 1.00 100.03 ? 361  TYR A O   1 
ATOM 1080 C CB  . TYR A 1 592  ? 164.076 187.903 134.760 1.00 100.03 ? 361  TYR A CB  1 
ATOM 1081 C CG  . TYR A 1 592  ? 163.394 189.182 135.180 1.00 100.03 ? 361  TYR A CG  1 
ATOM 1082 C CD1 . TYR A 1 592  ? 164.091 190.380 135.224 1.00 100.03 ? 361  TYR A CD1 1 
ATOM 1083 C CD2 . TYR A 1 592  ? 162.052 189.194 135.524 1.00 100.03 ? 361  TYR A CD2 1 
ATOM 1084 C CE1 . TYR A 1 592  ? 163.473 191.552 135.603 1.00 100.03 ? 361  TYR A CE1 1 
ATOM 1085 C CE2 . TYR A 1 592  ? 161.425 190.362 135.905 1.00 100.03 ? 361  TYR A CE2 1 
ATOM 1086 C CZ  . TYR A 1 592  ? 162.140 191.538 135.943 1.00 100.03 ? 361  TYR A CZ  1 
ATOM 1087 O OH  . TYR A 1 592  ? 161.520 192.706 136.324 1.00 100.03 ? 361  TYR A OH  1 
ATOM 1088 N N   . HIS A 1 593  ? 166.093 185.920 133.396 1.00 87.04  ? 362  HIS A N   1 
ATOM 1089 C CA  . HIS A 1 593  ? 166.761 184.628 133.421 1.00 87.04  ? 362  HIS A CA  1 
ATOM 1090 C C   . HIS A 1 593  ? 168.258 184.759 133.170 1.00 87.04  ? 362  HIS A C   1 
ATOM 1091 O O   . HIS A 1 593  ? 169.031 183.913 133.628 1.00 87.04  ? 362  HIS A O   1 
ATOM 1092 C CB  . HIS A 1 593  ? 166.100 183.681 132.428 1.00 87.04  ? 362  HIS A CB  1 
ATOM 1093 C CG  . HIS A 1 593  ? 164.831 183.084 132.944 1.00 87.04  ? 362  HIS A CG  1 
ATOM 1094 N ND1 . HIS A 1 593  ? 164.771 182.387 134.131 1.00 87.04  ? 362  HIS A ND1 1 
ATOM 1095 C CD2 . HIS A 1 593  ? 163.571 183.099 132.452 1.00 87.04  ? 362  HIS A CD2 1 
ATOM 1096 C CE1 . HIS A 1 593  ? 163.530 181.987 134.342 1.00 87.04  ? 362  HIS A CE1 1 
ATOM 1097 N NE2 . HIS A 1 593  ? 162.782 182.406 133.337 1.00 87.04  ? 362  HIS A NE2 1 
ATOM 1098 N N   . GLU A 1 594  ? 168.695 185.818 132.486 1.00 91.55  ? 363  GLU A N   1 
ATOM 1099 C CA  . GLU A 1 594  ? 170.127 186.086 132.393 1.00 91.55  ? 363  GLU A CA  1 
ATOM 1100 C C   . GLU A 1 594  ? 170.705 186.431 133.759 1.00 91.55  ? 363  GLU A C   1 
ATOM 1101 O O   . GLU A 1 594  ? 171.809 185.992 134.108 1.00 91.55  ? 363  GLU A O   1 
ATOM 1102 C CB  . GLU A 1 594  ? 170.388 187.215 131.397 1.00 91.55  ? 363  GLU A CB  1 
ATOM 1103 C CG  . GLU A 1 594  ? 170.528 186.749 129.959 1.00 91.55  ? 363  GLU A CG  1 
ATOM 1104 C CD  . GLU A 1 594  ? 171.127 187.810 129.057 1.00 91.55  ? 363  GLU A CD  1 
ATOM 1105 O OE1 . GLU A 1 594  ? 171.641 188.820 129.584 1.00 91.55  ? 363  GLU A OE1 1 
ATOM 1106 O OE2 . GLU A 1 594  ? 171.084 187.635 127.821 1.00 91.55  ? 363  GLU A OE2 1 
ATOM 1107 N N   . LYS A 1 595  ? 169.971 187.221 134.544 1.00 83.26  ? 364  LYS A N   1 
ATOM 1108 C CA  . LYS A 1 595  ? 170.385 187.488 135.918 1.00 83.26  ? 364  LYS A CA  1 
ATOM 1109 C C   . LYS A 1 595  ? 170.485 186.193 136.713 1.00 83.26  ? 364  LYS A C   1 
ATOM 1110 O O   . LYS A 1 595  ? 171.440 185.985 137.472 1.00 83.26  ? 364  LYS A O   1 
ATOM 1111 C CB  . LYS A 1 595  ? 169.402 188.448 136.587 1.00 83.26  ? 364  LYS A CB  1 
ATOM 1112 C CG  . LYS A 1 595  ? 169.758 189.910 136.446 1.00 83.26  ? 364  LYS A CG  1 
ATOM 1113 C CD  . LYS A 1 595  ? 169.112 190.728 137.549 1.00 83.26  ? 364  LYS A CD  1 
ATOM 1114 C CE  . LYS A 1 595  ? 169.506 192.188 137.448 1.00 83.26  ? 364  LYS A CE  1 
ATOM 1115 N NZ  . LYS A 1 595  ? 168.646 192.913 136.473 1.00 83.26  ? 364  LYS A NZ  1 
ATOM 1116 N N   . SER A 1 596  ? 169.498 185.311 136.551 1.00 83.74  ? 365  SER A N   1 
ATOM 1117 C CA  . SER A 1 596  ? 169.544 184.030 137.250 1.00 83.74  ? 365  SER A CA  1 
ATOM 1118 C C   . SER A 1 596  ? 170.747 183.197 136.822 1.00 83.74  ? 365  SER A C   1 
ATOM 1119 O O   . SER A 1 596  ? 171.386 182.551 137.660 1.00 83.74  ? 365  SER A O   1 
ATOM 1120 C CB  . SER A 1 596  ? 168.255 183.250 137.012 1.00 83.74  ? 365  SER A CB  1 
ATOM 1121 O OG  . SER A 1 596  ? 168.149 182.861 135.658 1.00 83.74  ? 365  SER A OG  1 
ATOM 1122 N N   . GLU A 1 597  ? 171.059 183.187 135.526 1.00 88.38  ? 366  GLU A N   1 
ATOM 1123 C CA  . GLU A 1 597  ? 172.215 182.441 135.039 1.00 88.38  ? 366  GLU A CA  1 
ATOM 1124 C C   . GLU A 1 597  ? 173.508 182.983 135.636 1.00 88.38  ? 366  GLU A C   1 
ATOM 1125 O O   . GLU A 1 597  ? 174.389 182.216 136.049 1.00 88.38  ? 366  GLU A O   1 
ATOM 1126 C CB  . GLU A 1 597  ? 172.262 182.497 133.513 1.00 88.38  ? 366  GLU A CB  1 
ATOM 1127 C CG  . GLU A 1 597  ? 173.448 181.785 132.896 1.00 88.38  ? 366  GLU A CG  1 
ATOM 1128 C CD  . GLU A 1 597  ? 173.762 182.293 131.504 1.00 88.38  ? 366  GLU A CD  1 
ATOM 1129 O OE1 . GLU A 1 597  ? 172.828 182.751 130.812 1.00 88.38  ? 366  GLU A OE1 1 
ATOM 1130 O OE2 . GLU A 1 597  ? 174.943 182.239 131.101 1.00 88.38  ? 366  GLU A OE2 1 
ATOM 1131 N N   . GLN A 1 598  ? 173.641 184.310 135.685 1.00 87.35  ? 367  GLN A N   1 
ATOM 1132 C CA  . GLN A 1 598  ? 174.824 184.900 136.301 1.00 87.35  ? 367  GLN A CA  1 
ATOM 1133 C C   . GLN A 1 598  ? 174.912 184.553 137.780 1.00 87.35  ? 367  GLN A C   1 
ATOM 1134 O O   . GLN A 1 598  ? 176.006 184.274 138.286 1.00 87.35  ? 367  GLN A O   1 
ATOM 1135 C CB  . GLN A 1 598  ? 174.827 186.414 136.108 1.00 87.35  ? 367  GLN A CB  1 
ATOM 1136 C CG  . GLN A 1 598  ? 175.249 186.853 134.720 1.00 87.35  ? 367  GLN A CG  1 
ATOM 1137 C CD  . GLN A 1 598  ? 175.057 188.337 134.499 1.00 87.35  ? 367  GLN A CD  1 
ATOM 1138 O OE1 . GLN A 1 598  ? 174.685 189.068 135.416 1.00 87.35  ? 367  GLN A OE1 1 
ATOM 1139 N NE2 . GLN A 1 598  ? 175.314 188.793 133.279 1.00 87.35  ? 367  GLN A NE2 1 
ATOM 1140 N N   . ALA A 1 599  ? 173.778 184.558 138.483 1.00 79.88  ? 368  ALA A N   1 
ATOM 1141 C CA  . ALA A 1 599  ? 173.784 184.175 139.891 1.00 79.88  ? 368  ALA A CA  1 
ATOM 1142 C C   . ALA A 1 599  ? 174.217 182.726 140.068 1.00 79.88  ? 368  ALA A C   1 
ATOM 1143 O O   . ALA A 1 599  ? 174.979 182.410 140.989 1.00 79.88  ? 368  ALA A O   1 
ATOM 1144 C CB  . ALA A 1 599  ? 172.404 184.403 140.503 1.00 79.88  ? 368  ALA A CB  1 
ATOM 1145 N N   . PHE A 1 600  ? 173.741 181.831 139.201 1.00 59.29  ? 369  PHE A N   1 
ATOM 1146 C CA  . PHE A 1 600  ? 174.140 180.430 139.292 1.00 59.29  ? 369  PHE A CA  1 
ATOM 1147 C C   . PHE A 1 600  ? 175.635 180.266 139.054 1.00 59.29  ? 369  PHE A C   1 
ATOM 1148 O O   . PHE A 1 600  ? 176.309 179.513 139.768 1.00 59.29  ? 369  PHE A O   1 
ATOM 1149 C CB  . PHE A 1 600  ? 173.348 179.584 138.297 1.00 59.29  ? 369  PHE A CB  1 
ATOM 1150 C CG  . PHE A 1 600  ? 173.649 178.117 138.381 1.00 59.29  ? 369  PHE A CG  1 
ATOM 1151 C CD1 . PHE A 1 600  ? 172.963 177.308 139.263 1.00 59.29  ? 369  PHE A CD1 1 
ATOM 1152 C CD2 . PHE A 1 600  ? 174.620 177.550 137.580 1.00 59.29  ? 369  PHE A CD2 1 
ATOM 1153 C CE1 . PHE A 1 600  ? 173.237 175.961 139.344 1.00 59.29  ? 369  PHE A CE1 1 
ATOM 1154 C CE2 . PHE A 1 600  ? 174.897 176.206 137.659 1.00 59.29  ? 369  PHE A CE2 1 
ATOM 1155 C CZ  . PHE A 1 600  ? 174.206 175.411 138.541 1.00 59.29  ? 369  PHE A CZ  1 
ATOM 1156 N N   . ARG A 1 601  ? 176.170 180.951 138.041 1.00 80.27  ? 370  ARG A N   1 
ATOM 1157 C CA  . ARG A 1 601  ? 177.605 180.863 137.785 1.00 80.27  ? 370  ARG A CA  1 
ATOM 1158 C C   . ARG A 1 601  ? 178.409 181.391 138.967 1.00 80.27  ? 370  ARG A C   1 
ATOM 1159 O O   . ARG A 1 601  ? 179.403 180.777 139.379 1.00 80.27  ? 370  ARG A O   1 
ATOM 1160 C CB  . ARG A 1 601  ? 177.964 181.620 136.507 1.00 80.27  ? 370  ARG A CB  1 
ATOM 1161 C CG  . ARG A 1 601  ? 177.482 180.951 135.232 1.00 80.27  ? 370  ARG A CG  1 
ATOM 1162 C CD  . ARG A 1 601  ? 177.978 181.693 134.003 1.00 80.27  ? 370  ARG A CD  1 
ATOM 1163 N NE  . ARG A 1 601  ? 177.403 181.160 132.774 1.00 80.27  ? 370  ARG A NE  1 
ATOM 1164 C CZ  . ARG A 1 601  ? 177.856 180.086 132.143 1.00 80.27  ? 370  ARG A CZ  1 
ATOM 1165 N NH1 . ARG A 1 601  ? 178.888 179.398 132.603 1.00 80.27  ? 370  ARG A NH1 1 
ATOM 1166 N NH2 . ARG A 1 601  ? 177.260 179.692 131.022 1.00 80.27  ? 370  ARG A NH2 1 
ATOM 1167 N N   . LYS A 1 602  ? 177.984 182.520 139.539 1.00 82.63  ? 371  LYS A N   1 
ATOM 1168 C CA  . LYS A 1 602  ? 178.684 183.070 140.694 1.00 82.63  ? 371  LYS A CA  1 
ATOM 1169 C C   . LYS A 1 602  ? 178.650 182.106 141.873 1.00 82.63  ? 371  LYS A C   1 
ATOM 1170 O O   . LYS A 1 602  ? 179.667 181.904 142.548 1.00 82.63  ? 371  LYS A O   1 
ATOM 1171 C CB  . LYS A 1 602  ? 178.072 184.416 141.079 1.00 82.63  ? 371  LYS A CB  1 
ATOM 1172 C CG  . LYS A 1 602  ? 178.456 184.909 142.462 1.00 82.63  ? 371  LYS A CG  1 
ATOM 1173 C CD  . LYS A 1 602  ? 177.696 186.178 142.813 1.00 82.63  ? 371  LYS A CD  1 
ATOM 1174 C CE  . LYS A 1 602  ? 177.825 186.514 144.288 1.00 82.63  ? 371  LYS A CE  1 
ATOM 1175 N NZ  . LYS A 1 602  ? 176.923 187.631 144.683 1.00 82.63  ? 371  LYS A NZ  1 
ATOM 1176 N N   . TYR A 1 603  ? 177.492 181.495 142.134 1.00 60.30  ? 372  TYR A N   1 
ATOM 1177 C CA  . TYR A 1 603  ? 177.386 180.557 143.247 1.00 60.30  ? 372  TYR A CA  1 
ATOM 1178 C C   . TYR A 1 603  ? 178.278 179.343 143.034 1.00 60.30  ? 372  TYR A C   1 
ATOM 1179 O O   . TYR A 1 603  ? 178.967 178.897 143.958 1.00 60.30  ? 372  TYR A O   1 
ATOM 1180 C CB  . TYR A 1 603  ? 175.938 180.116 143.439 1.00 60.30  ? 372  TYR A CB  1 
ATOM 1181 C CG  . TYR A 1 603  ? 175.794 178.920 144.352 1.00 60.30  ? 372  TYR A CG  1 
ATOM 1182 C CD1 . TYR A 1 603  ? 176.234 178.966 145.663 1.00 60.30  ? 372  TYR A CD1 1 
ATOM 1183 C CD2 . TYR A 1 603  ? 175.230 177.740 143.896 1.00 60.30  ? 372  TYR A CD2 1 
ATOM 1184 C CE1 . TYR A 1 603  ? 176.107 177.873 146.498 1.00 60.30  ? 372  TYR A CE1 1 
ATOM 1185 C CE2 . TYR A 1 603  ? 175.099 176.644 144.724 1.00 60.30  ? 372  TYR A CE2 1 
ATOM 1186 C CZ  . TYR A 1 603  ? 175.539 176.716 146.023 1.00 60.30  ? 372  TYR A CZ  1 
ATOM 1187 O OH  . TYR A 1 603  ? 175.413 175.628 146.853 1.00 60.30  ? 372  TYR A OH  1 
ATOM 1188 N N   . VAL A 1 604  ? 178.273 178.785 141.822 1.00 84.20  ? 373  VAL A N   1 
ATOM 1189 C CA  . VAL A 1 604  ? 179.068 177.585 141.593 1.00 84.20  ? 373  VAL A CA  1 
ATOM 1190 C C   . VAL A 1 604  ? 180.556 177.905 141.643 1.00 84.20  ? 373  VAL A C   1 
ATOM 1191 O O   . VAL A 1 604  ? 181.368 177.045 142.002 1.00 84.20  ? 373  VAL A O   1 
ATOM 1192 C CB  . VAL A 1 604  ? 178.670 176.905 140.268 1.00 84.20  ? 373  VAL A CB  1 
ATOM 1193 C CG1 . VAL A 1 604  ? 179.244 177.646 139.075 1.00 84.20  ? 373  VAL A CG1 1 
ATOM 1194 C CG2 . VAL A 1 604  ? 179.118 175.455 140.267 1.00 84.20  ? 373  VAL A CG2 1 
ATOM 1195 N N   . GLU A 1 605  ? 180.947 179.134 141.293 1.00 88.75  ? 374  GLU A N   1 
ATOM 1196 C CA  . GLU A 1 605  ? 182.359 179.492 141.379 1.00 88.75  ? 374  GLU A CA  1 
ATOM 1197 C C   . GLU A 1 605  ? 182.784 179.763 142.818 1.00 88.75  ? 374  GLU A C   1 
ATOM 1198 O O   . GLU A 1 605  ? 183.902 179.414 143.214 1.00 88.75  ? 374  GLU A O   1 
ATOM 1199 C CB  . GLU A 1 605  ? 182.652 180.706 140.500 1.00 88.75  ? 374  GLU A CB  1 
ATOM 1200 C CG  . GLU A 1 605  ? 184.120 181.098 140.469 1.00 88.75  ? 374  GLU A CG  1 
ATOM 1201 C CD  . GLU A 1 605  ? 184.400 182.256 139.533 1.00 88.75  ? 374  GLU A CD  1 
ATOM 1202 O OE1 . GLU A 1 605  ? 183.601 182.476 138.599 1.00 88.75  ? 374  GLU A OE1 1 
ATOM 1203 O OE2 . GLU A 1 605  ? 185.422 182.946 139.731 1.00 88.75  ? 374  GLU A OE2 1 
ATOM 1204 N N   . ASP A 1 606  ? 181.909 180.383 143.615 1.00 94.94  ? 375  ASP A N   1 
ATOM 1205 C CA  . ASP A 1 606  ? 182.318 180.876 144.930 1.00 94.94  ? 375  ASP A CA  1 
ATOM 1206 C C   . ASP A 1 606  ? 182.666 179.737 145.882 1.00 94.94  ? 375  ASP A C   1 
ATOM 1207 O O   . ASP A 1 606  ? 183.719 179.756 146.530 1.00 94.94  ? 375  ASP A O   1 
ATOM 1208 C CB  . ASP A 1 606  ? 181.217 181.754 145.525 1.00 94.94  ? 375  ASP A CB  1 
ATOM 1209 C CG  . ASP A 1 606  ? 181.163 183.128 144.892 1.00 94.94  ? 375  ASP A CG  1 
ATOM 1210 O OD1 . ASP A 1 606  ? 182.105 183.478 144.151 1.00 94.94  ? 375  ASP A OD1 1 
ATOM 1211 O OD2 . ASP A 1 606  ? 180.181 183.860 145.135 1.00 94.94  ? 375  ASP A OD2 1 
ATOM 1212 N N   . ASN A 1 607  ? 181.794 178.734 145.984 1.00 84.75  ? 376  ASN A N   1 
ATOM 1213 C CA  . ASN A 1 607  ? 181.958 177.666 146.961 1.00 84.75  ? 376  ASN A CA  1 
ATOM 1214 C C   . ASN A 1 607  ? 182.822 176.521 146.451 1.00 84.75  ? 376  ASN A C   1 
ATOM 1215 O O   . ASN A 1 607  ? 182.866 175.464 147.090 1.00 84.75  ? 376  ASN A O   1 
ATOM 1216 C CB  . ASN A 1 607  ? 180.592 177.133 147.395 1.00 84.75  ? 376  ASN A CB  1 
ATOM 1217 C CG  . ASN A 1 607  ? 179.744 178.189 148.068 1.00 84.75  ? 376  ASN A CG  1 
ATOM 1218 O OD1 . ASN A 1 607  ? 180.099 179.366 148.087 1.00 84.75  ? 376  ASN A OD1 1 
ATOM 1219 N ND2 . ASN A 1 607  ? 178.616 177.772 148.630 1.00 84.75  ? 376  ASN A ND2 1 
ATOM 1220 N N   . LYS A 1 608  ? 183.508 176.707 145.322 1.00 88.33  ? 377  LYS A N   1 
ATOM 1221 C CA  . LYS A 1 608  ? 184.369 175.676 144.741 1.00 88.33  ? 377  LYS A CA  1 
ATOM 1222 C C   . LYS A 1 608  ? 183.597 174.377 144.531 1.00 88.33  ? 377  LYS A C   1 
ATOM 1223 O O   . LYS A 1 608  ? 184.095 173.281 144.795 1.00 88.33  ? 377  LYS A O   1 
ATOM 1224 C CB  . LYS A 1 608  ? 185.609 175.437 145.606 1.00 88.33  ? 377  LYS A CB  1 
ATOM 1225 C CG  . LYS A 1 608  ? 186.847 176.217 145.184 1.00 88.33  ? 377  LYS A CG  1 
ATOM 1226 C CD  . LYS A 1 608  ? 186.544 177.690 144.963 1.00 88.33  ? 377  LYS A CD  1 
ATOM 1227 C CE  . LYS A 1 608  ? 187.738 178.414 144.365 1.00 88.33  ? 377  LYS A CE  1 
ATOM 1228 N NZ  . LYS A 1 608  ? 187.497 179.877 144.251 1.00 88.33  ? 377  LYS A NZ  1 
ATOM 1229 N N   . LEU A 1 609  ? 182.358 174.505 144.052 1.00 92.91  ? 378  LEU A N   1 
ATOM 1230 C CA  . LEU A 1 609  ? 181.489 173.340 143.930 1.00 92.91  ? 378  LEU A CA  1 
ATOM 1231 C C   . LEU A 1 609  ? 181.992 172.364 142.875 1.00 92.91  ? 378  LEU A C   1 
ATOM 1232 O O   . LEU A 1 609  ? 181.714 171.163 142.966 1.00 92.91  ? 378  LEU A O   1 
ATOM 1233 C CB  . LEU A 1 609  ? 180.063 173.785 143.613 1.00 92.91  ? 378  LEU A CB  1 
ATOM 1234 C CG  . LEU A 1 609  ? 178.960 172.807 144.013 1.00 92.91  ? 378  LEU A CG  1 
ATOM 1235 C CD1 . LEU A 1 609  ? 179.070 172.469 145.488 1.00 92.91  ? 378  LEU A CD1 1 
ATOM 1236 C CD2 . LEU A 1 609  ? 177.597 173.391 143.701 1.00 92.91  ? 378  LEU A CD2 1 
ATOM 1237 N N   . ILE A 1 610  ? 182.728 172.852 141.873 1.00 98.71  ? 379  ILE A N   1 
ATOM 1238 C CA  . ILE A 1 610  ? 183.262 171.963 140.850 1.00 98.71  ? 379  ILE A CA  1 
ATOM 1239 C C   . ILE A 1 610  ? 184.287 171.029 141.476 1.00 98.71  ? 379  ILE A C   1 
ATOM 1240 O O   . ILE A 1 610  ? 185.170 171.455 142.232 1.00 98.71  ? 379  ILE A O   1 
ATOM 1241 C CB  . ILE A 1 610  ? 183.877 172.769 139.694 1.00 98.71  ? 379  ILE A CB  1 
ATOM 1242 C CG1 . ILE A 1 610  ? 182.842 173.720 139.095 1.00 98.71  ? 379  ILE A CG1 1 
ATOM 1243 C CG2 . ILE A 1 610  ? 184.406 171.839 138.620 1.00 98.71  ? 379  ILE A CG2 1 
ATOM 1244 C CD1 . ILE A 1 610  ? 183.427 174.707 138.111 1.00 98.71  ? 379  ILE A CD1 1 
ATOM 1245 N N   . GLY A 1 611  ? 184.171 169.743 141.162 1.00 97.78  ? 380  GLY A N   1 
ATOM 1246 C CA  . GLY A 1 611  ? 185.015 168.738 141.773 1.00 97.78  ? 380  GLY A CA  1 
ATOM 1247 C C   . GLY A 1 611  ? 184.352 168.121 142.986 1.00 97.78  ? 380  GLY A C   1 
ATOM 1248 O O   . GLY A 1 611  ? 184.738 167.038 143.436 1.00 97.78  ? 380  GLY A O   1 
ATOM 1249 N N   . LYS A 1 612  ? 183.342 168.808 143.521 1.00 101.91 ? 381  LYS A N   1 
ATOM 1250 C CA  . LYS A 1 612  ? 182.591 168.274 144.651 1.00 101.91 ? 381  LYS A CA  1 
ATOM 1251 C C   . LYS A 1 612  ? 181.291 167.625 144.195 1.00 101.91 ? 381  LYS A C   1 
ATOM 1252 O O   . LYS A 1 612  ? 180.961 166.517 144.633 1.00 101.91 ? 381  LYS A O   1 
ATOM 1253 C CB  . LYS A 1 612  ? 182.313 169.384 145.664 1.00 101.91 ? 381  LYS A CB  1 
ATOM 1254 C CG  . LYS A 1 612  ? 182.375 168.938 147.116 1.00 101.91 ? 381  LYS A CG  1 
ATOM 1255 C CD  . LYS A 1 612  ? 181.853 170.020 148.049 1.00 101.91 ? 381  LYS A CD  1 
ATOM 1256 C CE  . LYS A 1 612  ? 180.353 169.895 148.263 1.00 101.91 ? 381  LYS A CE  1 
ATOM 1257 N NZ  . LYS A 1 612  ? 179.862 170.836 149.307 1.00 101.91 ? 381  LYS A NZ  1 
ATOM 1258 N N   . ILE A 1 613  ? 180.541 168.296 143.322 1.00 94.98  ? 382  ILE A N   1 
ATOM 1259 C CA  . ILE A 1 613  ? 179.324 167.725 142.758 1.00 94.98  ? 382  ILE A CA  1 
ATOM 1260 C C   . ILE A 1 613  ? 179.431 167.709 141.240 1.00 94.98  ? 382  ILE A C   1 
ATOM 1261 O O   . ILE A 1 613  ? 179.386 166.644 140.614 1.00 94.98  ? 382  ILE A O   1 
ATOM 1262 C CB  . ILE A 1 613  ? 178.076 168.502 143.211 1.00 94.98  ? 382  ILE A CB  1 
ATOM 1263 C CG1 . ILE A 1 613  ? 178.041 168.616 144.734 1.00 94.98  ? 382  ILE A CG1 1 
ATOM 1264 C CG2 . ILE A 1 613  ? 176.819 167.821 142.702 1.00 94.98  ? 382  ILE A CG2 1 
ATOM 1265 C CD1 . ILE A 1 613  ? 176.859 169.397 145.258 1.00 94.98  ? 382  ILE A CD1 1 
ATOM 1266 N N   . PHE A 1 614  ? 179.572 168.888 140.638 1.00 90.38  ? 383  PHE A N   1 
ATOM 1267 C CA  . PHE A 1 614  ? 179.683 168.977 139.189 1.00 90.38  ? 383  PHE A CA  1 
ATOM 1268 C C   . PHE A 1 614  ? 181.020 168.419 138.718 1.00 90.38  ? 383  PHE A C   1 
ATOM 1269 O O   . PHE A 1 614  ? 182.057 168.641 139.348 1.00 90.38  ? 383  PHE A O   1 
ATOM 1270 C CB  . PHE A 1 614  ? 179.516 170.427 138.739 1.00 90.38  ? 383  PHE A CB  1 
ATOM 1271 C CG  . PHE A 1 614  ? 178.164 171.002 139.047 1.00 90.38  ? 383  PHE A CG  1 
ATOM 1272 C CD1 . PHE A 1 614  ? 177.075 170.701 138.250 1.00 90.38  ? 383  PHE A CD1 1 
ATOM 1273 C CD2 . PHE A 1 614  ? 177.981 171.837 140.133 1.00 90.38  ? 383  PHE A CD2 1 
ATOM 1274 C CE1 . PHE A 1 614  ? 175.832 171.225 138.528 1.00 90.38  ? 383  PHE A CE1 1 
ATOM 1275 C CE2 . PHE A 1 614  ? 176.738 172.363 140.414 1.00 90.38  ? 383  PHE A CE2 1 
ATOM 1276 C CZ  . PHE A 1 614  ? 175.664 172.057 139.612 1.00 90.38  ? 383  PHE A CZ  1 
ATOM 1277 N N   . LYS A 1 615  ? 180.990 167.687 137.602 1.00 101.90 ? 384  LYS A N   1 
ATOM 1278 C CA  . LYS A 1 615  ? 182.196 167.024 137.114 1.00 101.90 ? 384  LYS A CA  1 
ATOM 1279 C C   . LYS A 1 615  ? 183.198 168.023 136.547 1.00 101.90 ? 384  LYS A C   1 
ATOM 1280 O O   . LYS A 1 615  ? 184.390 167.969 136.872 1.00 101.90 ? 384  LYS A O   1 
ATOM 1281 C CB  . LYS A 1 615  ? 181.829 165.978 136.063 1.00 101.90 ? 384  LYS A CB  1 
ATOM 1282 C CG  . LYS A 1 615  ? 182.020 164.544 136.525 1.00 101.90 ? 384  LYS A CG  1 
ATOM 1283 C CD  . LYS A 1 615  ? 181.363 164.306 137.875 1.00 101.90 ? 384  LYS A CD  1 
ATOM 1284 C CE  . LYS A 1 615  ? 181.144 162.824 138.128 1.00 101.90 ? 384  LYS A CE  1 
ATOM 1285 N NZ  . LYS A 1 615  ? 180.259 162.590 139.302 1.00 101.90 ? 384  LYS A NZ  1 
ATOM 1286 N N   . ASP A 1 616  ? 182.740 168.941 135.700 1.00 112.11 ? 385  ASP A N   1 
ATOM 1287 C CA  . ASP A 1 616  ? 183.642 169.863 135.021 1.00 112.11 ? 385  ASP A CA  1 
ATOM 1288 C C   . ASP A 1 616  ? 182.859 171.082 134.542 1.00 112.11 ? 385  ASP A C   1 
ATOM 1289 O O   . ASP A 1 616  ? 181.671 171.240 134.835 1.00 112.11 ? 385  ASP A O   1 
ATOM 1290 C CB  . ASP A 1 616  ? 184.420 169.134 133.906 1.00 112.11 ? 385  ASP A CB  1 
ATOM 1291 C CG  . ASP A 1 616  ? 183.700 169.103 132.544 1.00 112.11 ? 385  ASP A CG  1 
ATOM 1292 O OD1 . ASP A 1 616  ? 182.632 169.712 132.336 1.00 112.11 ? 385  ASP A OD1 1 
ATOM 1293 O OD2 . ASP A 1 616  ? 184.242 168.432 131.640 1.00 112.11 ? 385  ASP A OD2 1 
ATOM 1294 N N   . GLN A 1 617  ? 183.546 171.940 133.783 1.00 98.49  ? 386  GLN A N   1 
ATOM 1295 C CA  . GLN A 1 617  ? 182.946 173.192 133.334 1.00 98.49  ? 386  GLN A CA  1 
ATOM 1296 C C   . GLN A 1 617  ? 181.791 172.963 132.369 1.00 98.49  ? 386  GLN A C   1 
ATOM 1297 O O   . GLN A 1 617  ? 180.811 173.717 132.390 1.00 98.49  ? 386  GLN A O   1 
ATOM 1298 C CB  . GLN A 1 617  ? 184.009 174.076 132.682 1.00 98.49  ? 386  GLN A CB  1 
ATOM 1299 C CG  . GLN A 1 617  ? 183.573 175.515 132.473 1.00 98.49  ? 386  GLN A CG  1 
ATOM 1300 C CD  . GLN A 1 617  ? 183.543 176.312 133.764 1.00 98.49  ? 386  GLN A CD  1 
ATOM 1301 O OE1 . GLN A 1 617  ? 183.967 175.831 134.815 1.00 98.49  ? 386  GLN A OE1 1 
ATOM 1302 N NE2 . GLN A 1 617  ? 183.042 177.539 133.689 1.00 98.49  ? 386  GLN A NE2 1 
ATOM 1303 N N   . LYS A 1 618  ? 181.890 171.949 131.507 1.00 102.29 ? 387  LYS A N   1 
ATOM 1304 C CA  . LYS A 1 618  ? 180.838 171.715 130.523 1.00 102.29 ? 387  LYS A CA  1 
ATOM 1305 C C   . LYS A 1 618  ? 179.512 171.363 131.184 1.00 102.29 ? 387  LYS A C   1 
ATOM 1306 O O   . LYS A 1 618  ? 178.453 171.742 130.677 1.00 102.29 ? 387  LYS A O   1 
ATOM 1307 C CB  . LYS A 1 618  ? 181.256 170.613 129.550 1.00 102.29 ? 387  LYS A CB  1 
ATOM 1308 C CG  . LYS A 1 618  ? 182.308 171.049 128.545 1.00 102.29 ? 387  LYS A CG  1 
ATOM 1309 C CD  . LYS A 1 618  ? 182.595 169.955 127.532 1.00 102.29 ? 387  LYS A CD  1 
ATOM 1310 C CE  . LYS A 1 618  ? 183.668 170.388 126.547 1.00 102.29 ? 387  LYS A CE  1 
ATOM 1311 N NZ  . LYS A 1 618  ? 183.896 169.365 125.491 1.00 102.29 ? 387  LYS A NZ  1 
ATOM 1312 N N   . GLU A 1 619  ? 179.546 170.641 132.304 1.00 97.16  ? 388  GLU A N   1 
ATOM 1313 C CA  . GLU A 1 619  ? 178.316 170.337 133.029 1.00 97.16  ? 388  GLU A CA  1 
ATOM 1314 C C   . GLU A 1 619  ? 177.661 171.612 133.548 1.00 97.16  ? 388  GLU A C   1 
ATOM 1315 O O   . GLU A 1 619  ? 176.440 171.797 133.432 1.00 97.16  ? 388  GLU A O   1 
ATOM 1316 C CB  . GLU A 1 619  ? 178.626 169.376 134.176 1.00 97.16  ? 388  GLU A CB  1 
ATOM 1317 C CG  . GLU A 1 619  ? 177.478 168.478 134.585 1.00 97.16  ? 388  GLU A CG  1 
ATOM 1318 C CD  . GLU A 1 619  ? 177.958 167.187 135.222 1.00 97.16  ? 388  GLU A CD  1 
ATOM 1319 O OE1 . GLU A 1 619  ? 178.727 167.258 136.204 1.00 97.16  ? 388  GLU A OE1 1 
ATOM 1320 O OE2 . GLU A 1 619  ? 177.571 166.102 134.740 1.00 97.16  ? 388  GLU A OE2 1 
ATOM 1321 N N   . VAL A 1 620  ? 178.468 172.510 134.117 1.00 85.17  ? 389  VAL A N   1 
ATOM 1322 C CA  . VAL A 1 620  ? 177.950 173.783 134.602 1.00 85.17  ? 389  VAL A CA  1 
ATOM 1323 C C   . VAL A 1 620  ? 177.372 174.593 133.451 1.00 85.17  ? 389  VAL A C   1 
ATOM 1324 O O   . VAL A 1 620  ? 176.325 175.234 133.589 1.00 85.17  ? 389  VAL A O   1 
ATOM 1325 C CB  . VAL A 1 620  ? 179.054 174.556 135.347 1.00 85.17  ? 389  VAL A CB  1 
ATOM 1326 C CG1 . VAL A 1 620  ? 178.725 176.037 135.413 1.00 85.17  ? 389  VAL A CG1 1 
ATOM 1327 C CG2 . VAL A 1 620  ? 179.239 173.987 136.742 1.00 85.17  ? 389  VAL A CG2 1 
ATOM 1328 N N   . ASP A 1 621  ? 178.036 174.570 132.294 1.00 97.76  ? 390  ASP A N   1 
ATOM 1329 C CA  . ASP A 1 621  ? 177.517 175.295 131.138 1.00 97.76  ? 390  ASP A CA  1 
ATOM 1330 C C   . ASP A 1 621  ? 176.215 174.688 130.630 1.00 97.76  ? 390  ASP A C   1 
ATOM 1331 O O   . ASP A 1 621  ? 175.318 175.420 130.200 1.00 97.76  ? 390  ASP A O   1 
ATOM 1332 C CB  . ASP A 1 621  ? 178.562 175.329 130.025 1.00 97.76  ? 390  ASP A CB  1 
ATOM 1333 C CG  . ASP A 1 621  ? 179.354 176.621 130.010 1.00 97.76  ? 390  ASP A CG  1 
ATOM 1334 O OD1 . ASP A 1 621  ? 180.587 176.565 129.820 1.00 97.76  ? 390  ASP A OD1 1 
ATOM 1335 O OD2 . ASP A 1 621  ? 178.742 177.695 130.195 1.00 97.76  ? 390  ASP A OD2 1 
ATOM 1336 N N   . PHE A 1 622  ? 176.094 173.360 130.670 1.00 88.51  ? 391  PHE A N   1 
ATOM 1337 C CA  . PHE A 1 622  ? 174.846 172.711 130.280 1.00 88.51  ? 391  PHE A CA  1 
ATOM 1338 C C   . PHE A 1 622  ? 173.704 173.141 131.190 1.00 88.51  ? 391  PHE A C   1 
ATOM 1339 O O   . PHE A 1 622  ? 172.610 173.481 130.721 1.00 88.51  ? 391  PHE A O   1 
ATOM 1340 C CB  . PHE A 1 622  ? 175.021 171.192 130.308 1.00 88.51  ? 391  PHE A CB  1 
ATOM 1341 C CG  . PHE A 1 622  ? 173.753 170.423 130.052 1.00 88.51  ? 391  PHE A CG  1 
ATOM 1342 C CD1 . PHE A 1 622  ? 172.886 170.802 129.042 1.00 88.51  ? 391  PHE A CD1 1 
ATOM 1343 C CD2 . PHE A 1 622  ? 173.436 169.314 130.818 1.00 88.51  ? 391  PHE A CD2 1 
ATOM 1344 C CE1 . PHE A 1 622  ? 171.723 170.094 128.806 1.00 88.51  ? 391  PHE A CE1 1 
ATOM 1345 C CE2 . PHE A 1 622  ? 172.275 168.602 130.586 1.00 88.51  ? 391  PHE A CE2 1 
ATOM 1346 C CZ  . PHE A 1 622  ? 171.418 168.993 129.579 1.00 88.51  ? 391  PHE A CZ  1 
ATOM 1347 N N   . TYR A 1 623  ? 173.945 173.154 132.501 1.00 78.27  ? 392  TYR A N   1 
ATOM 1348 C CA  . TYR A 1 623  ? 172.885 173.572 133.414 1.00 78.27  ? 392  TYR A CA  1 
ATOM 1349 C C   . TYR A 1 623  ? 172.588 175.061 133.282 1.00 78.27  ? 392  TYR A C   1 
ATOM 1350 O O   . TYR A 1 623  ? 171.438 175.486 133.441 1.00 78.27  ? 392  TYR A O   1 
ATOM 1351 C CB  . TYR A 1 623  ? 173.243 173.204 134.849 1.00 78.27  ? 392  TYR A CB  1 
ATOM 1352 C CG  . TYR A 1 623  ? 173.006 171.746 135.137 1.00 78.27  ? 392  TYR A CG  1 
ATOM 1353 C CD1 . TYR A 1 623  ? 171.720 171.243 135.230 1.00 78.27  ? 392  TYR A CD1 1 
ATOM 1354 C CD2 . TYR A 1 623  ? 174.062 170.871 135.300 1.00 78.27  ? 392  TYR A CD2 1 
ATOM 1355 C CE1 . TYR A 1 623  ? 171.494 169.912 135.485 1.00 78.27  ? 392  TYR A CE1 1 
ATOM 1356 C CE2 . TYR A 1 623  ? 173.847 169.537 135.556 1.00 78.27  ? 392  TYR A CE2 1 
ATOM 1357 C CZ  . TYR A 1 623  ? 172.561 169.063 135.648 1.00 78.27  ? 392  TYR A CZ  1 
ATOM 1358 O OH  . TYR A 1 623  ? 172.341 167.731 135.902 1.00 78.27  ? 392  TYR A OH  1 
ATOM 1359 N N   . ALA A 1 624  ? 173.605 175.871 132.982 1.00 79.61  ? 393  ALA A N   1 
ATOM 1360 C CA  . ALA A 1 624  ? 173.364 177.286 132.727 1.00 79.61  ? 393  ALA A CA  1 
ATOM 1361 C C   . ALA A 1 624  ? 172.494 177.489 131.496 1.00 79.61  ? 393  ALA A C   1 
ATOM 1362 O O   . ALA A 1 624  ? 171.596 178.337 131.504 1.00 79.61  ? 393  ALA A O   1 
ATOM 1363 C CB  . ALA A 1 624  ? 174.691 178.026 132.569 1.00 79.61  ? 393  ALA A CB  1 
ATOM 1364 N N   . ALA A 1 625  ? 172.747 176.727 130.429 1.00 85.72  ? 394  ALA A N   1 
ATOM 1365 C CA  . ALA A 1 625  ? 171.896 176.807 129.248 1.00 85.72  ? 394  ALA A CA  1 
ATOM 1366 C C   . ALA A 1 625  ? 170.489 176.308 129.542 1.00 85.72  ? 394  ALA A C   1 
ATOM 1367 O O   . ALA A 1 625  ? 169.524 176.789 128.938 1.00 85.72  ? 394  ALA A O   1 
ATOM 1368 C CB  . ALA A 1 625  ? 172.512 176.013 128.097 1.00 85.72  ? 394  ALA A CB  1 
ATOM 1369 N N   . ILE A 1 626  ? 170.354 175.340 130.449 1.00 78.44  ? 395  ILE A N   1 
ATOM 1370 C CA  . ILE A 1 626  ? 169.029 174.909 130.885 1.00 78.44  ? 395  ILE A CA  1 
ATOM 1371 C C   . ILE A 1 626  ? 168.302 176.058 131.574 1.00 78.44  ? 395  ILE A C   1 
ATOM 1372 O O   . ILE A 1 626  ? 167.127 176.329 131.302 1.00 78.44  ? 395  ILE A O   1 
ATOM 1373 C CB  . ILE A 1 626  ? 169.142 173.689 131.814 1.00 78.44  ? 395  ILE A CB  1 
ATOM 1374 C CG1 . ILE A 1 626  ? 169.292 172.407 131.005 1.00 78.44  ? 395  ILE A CG1 1 
ATOM 1375 C CG2 . ILE A 1 626  ? 167.924 173.586 132.710 1.00 78.44  ? 395  ILE A CG2 1 
ATOM 1376 C CD1 . ILE A 1 626  ? 169.544 171.186 131.852 1.00 78.44  ? 395  ILE A CD1 1 
ATOM 1377 N N   . ILE A 1 627  ? 168.998 176.750 132.476 1.00 75.25  ? 396  ILE A N   1 
ATOM 1378 C CA  . ILE A 1 627  ? 168.373 177.806 133.267 1.00 75.25  ? 396  ILE A CA  1 
ATOM 1379 C C   . ILE A 1 627  ? 168.019 179.001 132.391 1.00 75.25  ? 396  ILE A C   1 
ATOM 1380 O O   . ILE A 1 627  ? 166.977 179.640 132.579 1.00 75.25  ? 396  ILE A O   1 
ATOM 1381 C CB  . ILE A 1 627  ? 169.296 178.204 134.433 1.00 75.25  ? 396  ILE A CB  1 
ATOM 1382 C CG1 . ILE A 1 627  ? 169.213 177.165 135.549 1.00 75.25  ? 396  ILE A CG1 1 
ATOM 1383 C CG2 . ILE A 1 627  ? 168.944 179.579 134.967 1.00 75.25  ? 396  ILE A CG2 1 
ATOM 1384 C CD1 . ILE A 1 627  ? 170.358 177.237 136.526 1.00 75.25  ? 396  ILE A CD1 1 
ATOM 1385 N N   . LEU A 1 628  ? 168.873 179.315 131.413 1.00 86.99  ? 397  LEU A N   1 
ATOM 1386 C CA  . LEU A 1 628  ? 168.675 180.519 130.610 1.00 86.99  ? 397  LEU A CA  1 
ATOM 1387 C C   . LEU A 1 628  ? 167.358 180.486 129.847 1.00 86.99  ? 397  LEU A C   1 
ATOM 1388 O O   . LEU A 1 628  ? 166.661 181.504 129.778 1.00 86.99  ? 397  LEU A O   1 
ATOM 1389 C CB  . LEU A 1 628  ? 169.841 180.700 129.642 1.00 86.99  ? 397  LEU A CB  1 
ATOM 1390 C CG  . LEU A 1 628  ? 169.762 181.930 128.739 1.00 86.99  ? 397  LEU A CG  1 
ATOM 1391 C CD1 . LEU A 1 628  ? 169.768 183.198 129.572 1.00 86.99  ? 397  LEU A CD1 1 
ATOM 1392 C CD2 . LEU A 1 628  ? 170.903 181.932 127.737 1.00 86.99  ? 397  LEU A CD2 1 
ATOM 1393 N N   . ASP A 1 629  ? 167.007 179.339 129.268 1.00 101.74 ? 398  ASP A N   1 
ATOM 1394 C CA  . ASP A 1 629  ? 165.727 179.151 128.584 1.00 101.74 ? 398  ASP A CA  1 
ATOM 1395 C C   . ASP A 1 629  ? 165.548 180.165 127.455 1.00 101.74 ? 398  ASP A C   1 
ATOM 1396 O O   . ASP A 1 629  ? 164.638 180.996 127.466 1.00 101.74 ? 398  ASP A O   1 
ATOM 1397 C CB  . ASP A 1 629  ? 164.564 179.225 129.574 1.00 101.74 ? 398  ASP A CB  1 
ATOM 1398 C CG  . ASP A 1 629  ? 163.281 178.657 129.009 1.00 101.74 ? 398  ASP A CG  1 
ATOM 1399 O OD1 . ASP A 1 629  ? 163.345 177.616 128.324 1.00 101.74 ? 398  ASP A OD1 1 
ATOM 1400 O OD2 . ASP A 1 629  ? 162.209 179.252 129.246 1.00 101.74 ? 398  ASP A OD2 1 
ATOM 1401 N N   . LYS A 1 630  ? 166.440 180.091 126.466 1.00 110.75 ? 399  LYS A N   1 
ATOM 1402 C CA  . LYS A 1 630  ? 166.390 181.044 125.363 1.00 110.75 ? 399  LYS A CA  1 
ATOM 1403 C C   . LYS A 1 630  ? 165.275 180.721 124.376 1.00 110.75 ? 399  LYS A C   1 
ATOM 1404 O O   . LYS A 1 630  ? 164.663 181.637 123.817 1.00 110.75 ? 399  LYS A O   1 
ATOM 1405 C CB  . LYS A 1 630  ? 167.736 181.082 124.641 1.00 110.75 ? 399  LYS A CB  1 
ATOM 1406 C CG  . LYS A 1 630  ? 168.022 182.399 123.942 1.00 110.75 ? 399  LYS A CG  1 
ATOM 1407 C CD  . LYS A 1 630  ? 169.508 182.578 123.694 1.00 110.75 ? 399  LYS A CD  1 
ATOM 1408 C CE  . LYS A 1 630  ? 169.812 183.961 123.148 1.00 110.75 ? 399  LYS A CE  1 
ATOM 1409 N NZ  . LYS A 1 630  ? 171.277 184.213 123.068 1.00 110.75 ? 399  LYS A NZ  1 
ATOM 1410 N N   . ASN A 1 631  ? 164.994 179.437 124.148 1.00 121.00 ? 400  ASN A N   1 
ATOM 1411 C CA  . ASN A 1 631  ? 164.042 179.031 123.125 1.00 121.00 ? 400  ASN A CA  1 
ATOM 1412 C C   . ASN A 1 631  ? 162.883 178.197 123.651 1.00 121.00 ? 400  ASN A C   1 
ATOM 1413 O O   . ASN A 1 631  ? 162.057 177.751 122.848 1.00 121.00 ? 400  ASN A O   1 
ATOM 1414 C CB  . ASN A 1 631  ? 164.753 178.241 122.015 1.00 121.00 ? 400  ASN A CB  1 
ATOM 1415 C CG  . ASN A 1 631  ? 165.999 178.939 121.508 1.00 121.00 ? 400  ASN A CG  1 
ATOM 1416 O OD1 . ASN A 1 631  ? 166.076 180.167 121.496 1.00 121.00 ? 400  ASN A OD1 1 
ATOM 1417 N ND2 . ASN A 1 631  ? 166.984 178.156 121.086 1.00 121.00 ? 400  ASN A ND2 1 
ATOM 1418 N N   . HIS A 1 632  ? 162.793 177.979 124.963 1.00 119.32 ? 401  HIS A N   1 
ATOM 1419 C CA  . HIS A 1 632  ? 161.772 177.116 125.556 1.00 119.32 ? 401  HIS A CA  1 
ATOM 1420 C C   . HIS A 1 632  ? 161.796 175.726 124.920 1.00 119.32 ? 401  HIS A C   1 
ATOM 1421 O O   . HIS A 1 632  ? 160.768 175.174 124.522 1.00 119.32 ? 401  HIS A O   1 
ATOM 1422 C CB  . HIS A 1 632  ? 160.383 177.749 125.452 1.00 119.32 ? 401  HIS A CB  1 
ATOM 1423 C CG  . HIS A 1 632  ? 159.354 177.092 126.320 1.00 119.32 ? 401  HIS A CG  1 
ATOM 1424 N ND1 . HIS A 1 632  ? 158.000 177.245 126.115 1.00 119.32 ? 401  HIS A ND1 1 
ATOM 1425 C CD2 . HIS A 1 632  ? 159.483 176.277 127.394 1.00 119.32 ? 401  HIS A CD2 1 
ATOM 1426 C CE1 . HIS A 1 632  ? 157.338 176.553 127.026 1.00 119.32 ? 401  HIS A CE1 1 
ATOM 1427 N NE2 . HIS A 1 632  ? 158.215 175.957 127.814 1.00 119.32 ? 401  HIS A NE2 1 
ATOM 1428 N N   . GLU A 1 633  ? 162.999 175.160 124.822 1.00 120.25 ? 402  GLU A N   1 
ATOM 1429 C CA  . GLU A 1 633  ? 163.182 173.813 124.283 1.00 120.25 ? 402  GLU A CA  1 
ATOM 1430 C C   . GLU A 1 633  ? 162.691 172.811 125.328 1.00 120.25 ? 402  GLU A C   1 
ATOM 1431 O O   . GLU A 1 633  ? 163.434 172.311 126.174 1.00 120.25 ? 402  GLU A O   1 
ATOM 1432 C CB  . GLU A 1 633  ? 164.638 173.588 123.902 1.00 120.25 ? 402  GLU A CB  1 
ATOM 1433 C CG  . GLU A 1 633  ? 164.830 172.709 122.682 1.00 120.25 ? 402  GLU A CG  1 
ATOM 1434 C CD  . GLU A 1 633  ? 166.036 173.119 121.859 1.00 120.25 ? 402  GLU A CD  1 
ATOM 1435 O OE1 . GLU A 1 633  ? 166.521 174.257 122.042 1.00 120.25 ? 402  GLU A OE1 1 
ATOM 1436 O OE2 . GLU A 1 633  ? 166.497 172.308 121.028 1.00 120.25 ? 402  GLU A OE2 1 
ATOM 1437 N N   . TRP A 1 634  ? 161.393 172.520 125.247 1.00 108.80 ? 403  TRP A N   1 
ATOM 1438 C CA  . TRP A 1 634  ? 160.683 171.906 126.362 1.00 108.80 ? 403  TRP A CA  1 
ATOM 1439 C C   . TRP A 1 634  ? 161.005 170.426 126.542 1.00 108.80 ? 403  TRP A C   1 
ATOM 1440 O O   . TRP A 1 634  ? 160.832 169.901 127.647 1.00 108.80 ? 403  TRP A O   1 
ATOM 1441 C CB  . TRP A 1 634  ? 159.179 172.115 126.163 1.00 108.80 ? 403  TRP A CB  1 
ATOM 1442 C CG  . TRP A 1 634  ? 158.301 171.168 126.911 1.00 108.80 ? 403  TRP A CG  1 
ATOM 1443 C CD1 . TRP A 1 634  ? 158.019 171.192 128.244 1.00 108.80 ? 403  TRP A CD1 1 
ATOM 1444 C CD2 . TRP A 1 634  ? 157.573 170.064 126.366 1.00 108.80 ? 403  TRP A CD2 1 
ATOM 1445 N NE1 . TRP A 1 634  ? 157.167 170.165 128.566 1.00 108.80 ? 403  TRP A NE1 1 
ATOM 1446 C CE2 . TRP A 1 634  ? 156.877 169.457 127.430 1.00 108.80 ? 403  TRP A CE2 1 
ATOM 1447 C CE3 . TRP A 1 634  ? 157.444 169.526 125.082 1.00 108.80 ? 403  TRP A CE3 1 
ATOM 1448 C CZ2 . TRP A 1 634  ? 156.066 168.341 127.250 1.00 108.80 ? 403  TRP A CZ2 1 
ATOM 1449 C CZ3 . TRP A 1 634  ? 156.638 168.418 124.906 1.00 108.80 ? 403  TRP A CZ3 1 
ATOM 1450 C CH2 . TRP A 1 634  ? 155.959 167.837 125.984 1.00 108.80 ? 403  TRP A CH2 1 
ATOM 1451 N N   . ASP A 1 635  ? 161.489 169.739 125.503 1.00 103.91 ? 404  ASP A N   1 
ATOM 1452 C CA  . ASP A 1 635  ? 161.683 168.294 125.583 1.00 103.91 ? 404  ASP A CA  1 
ATOM 1453 C C   . ASP A 1 635  ? 163.045 167.847 125.059 1.00 103.91 ? 404  ASP A C   1 
ATOM 1454 O O   . ASP A 1 635  ? 163.146 166.772 124.460 1.00 103.91 ? 404  ASP A O   1 
ATOM 1455 C CB  . ASP A 1 635  ? 160.565 167.564 124.834 1.00 103.91 ? 404  ASP A CB  1 
ATOM 1456 C CG  . ASP A 1 635  ? 160.457 167.994 123.383 1.00 103.91 ? 404  ASP A CG  1 
ATOM 1457 O OD1 . ASP A 1 635  ? 161.162 168.945 122.986 1.00 103.91 ? 404  ASP A OD1 1 
ATOM 1458 O OD2 . ASP A 1 635  ? 159.663 167.381 122.639 1.00 103.91 ? 404  ASP A OD2 1 
ATOM 1459 N N   . ALA A 1 636  ? 164.095 168.642 125.275 1.00 95.11  ? 405  ALA A N   1 
ATOM 1460 C CA  . ALA A 1 636  ? 165.418 168.272 124.778 1.00 95.11  ? 405  ALA A CA  1 
ATOM 1461 C C   . ALA A 1 636  ? 165.997 167.073 125.520 1.00 95.11  ? 405  ALA A C   1 
ATOM 1462 O O   . ALA A 1 636  ? 166.587 166.184 124.896 1.00 95.11  ? 405  ALA A O   1 
ATOM 1463 C CB  . ALA A 1 636  ? 166.369 169.463 124.882 1.00 95.11  ? 405  ALA A CB  1 
ATOM 1464 N N   . THR A 1 637  ? 165.845 167.029 126.837 1.00 84.63  ? 406  THR A N   1 
ATOM 1465 C CA  . THR A 1 637  ? 166.481 166.020 127.672 1.00 84.63  ? 406  THR A CA  1 
ATOM 1466 C C   . THR A 1 637  ? 165.772 166.012 129.025 1.00 84.63  ? 406  THR A C   1 
ATOM 1467 O O   . THR A 1 637  ? 165.197 167.028 129.423 1.00 84.63  ? 406  THR A O   1 
ATOM 1468 C CB  . THR A 1 637  ? 167.986 166.304 127.835 1.00 84.63  ? 406  THR A CB  1 
ATOM 1469 O OG1 . THR A 1 637  ? 168.567 165.416 128.798 1.00 84.63  ? 406  THR A OG1 1 
ATOM 1470 C CG2 . THR A 1 637  ? 168.216 167.734 128.270 1.00 84.63  ? 406  THR A CG2 1 
ATOM 1471 N N   . PRO A 1 638  ? 165.787 164.873 129.734 1.00 76.01  ? 407  PRO A N   1 
ATOM 1472 C CA  . PRO A 1 638  ? 165.006 164.763 130.982 1.00 76.01  ? 407  PRO A CA  1 
ATOM 1473 C C   . PRO A 1 638  ? 165.117 165.941 131.940 1.00 76.01  ? 407  PRO A C   1 
ATOM 1474 O O   . PRO A 1 638  ? 164.126 166.267 132.601 1.00 76.01  ? 407  PRO A O   1 
ATOM 1475 C CB  . PRO A 1 638  ? 165.566 163.479 131.598 1.00 76.01  ? 407  PRO A CB  1 
ATOM 1476 C CG  . PRO A 1 638  ? 165.814 162.630 130.412 1.00 76.01  ? 407  PRO A CG  1 
ATOM 1477 C CD  . PRO A 1 638  ? 166.334 163.561 129.339 1.00 76.01  ? 407  PRO A CD  1 
ATOM 1478 N N   . ALA A 1 639  ? 166.282 166.581 132.051 1.00 63.97  ? 408  ALA A N   1 
ATOM 1479 C CA  . ALA A 1 639  ? 166.389 167.739 132.934 1.00 63.97  ? 408  ALA A CA  1 
ATOM 1480 C C   . ALA A 1 639  ? 165.489 168.877 132.466 1.00 63.97  ? 408  ALA A C   1 
ATOM 1481 O O   . ALA A 1 639  ? 164.809 169.519 133.280 1.00 63.97  ? 408  ALA A O   1 
ATOM 1482 C CB  . ALA A 1 639  ? 167.841 168.201 133.021 1.00 63.97  ? 408  ALA A CB  1 
ATOM 1483 N N   . HIS A 1 640  ? 165.472 169.137 131.154 1.00 73.55  ? 409  HIS A N   1 
ATOM 1484 C CA  . HIS A 1 640  ? 164.606 170.177 130.609 1.00 73.55  ? 409  HIS A CA  1 
ATOM 1485 C C   . HIS A 1 640  ? 163.158 169.945 131.004 1.00 73.55  ? 409  HIS A C   1 
ATOM 1486 O O   . HIS A 1 640  ? 162.488 170.858 131.501 1.00 73.55  ? 409  HIS A O   1 
ATOM 1487 C CB  . HIS A 1 640  ? 164.717 170.216 129.085 1.00 73.55  ? 409  HIS A CB  1 
ATOM 1488 C CG  . HIS A 1 640  ? 165.839 171.060 128.569 1.00 73.55  ? 409  HIS A CG  1 
ATOM 1489 N ND1 . HIS A 1 640  ? 167.161 170.694 128.688 1.00 73.55  ? 409  HIS A ND1 1 
ATOM 1490 C CD2 . HIS A 1 640  ? 165.835 172.247 127.918 1.00 73.55  ? 409  HIS A CD2 1 
ATOM 1491 C CE1 . HIS A 1 640  ? 167.923 171.618 128.130 1.00 73.55  ? 409  HIS A CE1 1 
ATOM 1492 N NE2 . HIS A 1 640  ? 167.143 172.574 127.660 1.00 73.55  ? 409  HIS A NE2 1 
ATOM 1493 N N   . ILE A 1 641  ? 162.660 168.728 130.782 1.00 62.15  ? 410  ILE A N   1 
ATOM 1494 C CA  . ILE A 1 641  ? 161.278 168.407 131.117 1.00 62.15  ? 410  ILE A CA  1 
ATOM 1495 C C   . ILE A 1 641  ? 161.049 168.553 132.614 1.00 62.15  ? 410  ILE A C   1 
ATOM 1496 O O   . ILE A 1 641  ? 160.119 169.238 133.058 1.00 62.15  ? 410  ILE A O   1 
ATOM 1497 C CB  . ILE A 1 641  ? 160.934 166.990 130.629 1.00 62.15  ? 410  ILE A CB  1 
ATOM 1498 C CG1 . ILE A 1 641  ? 160.709 166.988 129.117 1.00 62.15  ? 410  ILE A CG1 1 
ATOM 1499 C CG2 . ILE A 1 641  ? 159.730 166.442 131.367 1.00 62.15  ? 410  ILE A CG2 1 
ATOM 1500 C CD1 . ILE A 1 641  ? 160.343 165.636 128.561 1.00 62.15  ? 410  ILE A CD1 1 
ATOM 1501 N N   . LEU A 1 642  ? 161.929 167.947 133.413 1.00 51.39  ? 411  LEU A N   1 
ATOM 1502 C CA  . LEU A 1 642  ? 161.723 167.882 134.853 1.00 51.39  ? 411  LEU A CA  1 
ATOM 1503 C C   . LEU A 1 642  ? 161.728 169.263 135.491 1.00 51.39  ? 411  LEU A C   1 
ATOM 1504 O O   . LEU A 1 642  ? 161.139 169.448 136.562 1.00 51.39  ? 411  LEU A O   1 
ATOM 1505 C CB  . LEU A 1 642  ? 162.796 167.002 135.486 1.00 51.39  ? 411  LEU A CB  1 
ATOM 1506 C CG  . LEU A 1 642  ? 162.563 166.585 136.932 1.00 51.39  ? 411  LEU A CG  1 
ATOM 1507 C CD1 . LEU A 1 642  ? 161.262 165.821 137.037 1.00 51.39  ? 411  LEU A CD1 1 
ATOM 1508 C CD2 . LEU A 1 642  ? 163.727 165.754 137.431 1.00 51.39  ? 411  LEU A CD2 1 
ATOM 1509 N N   . ILE A 1 643  ? 162.380 170.241 134.863 1.00 63.61  ? 412  ILE A N   1 
ATOM 1510 C CA  . ILE A 1 643  ? 162.317 171.602 135.387 1.00 63.61  ? 412  ILE A CA  1 
ATOM 1511 C C   . ILE A 1 643  ? 161.111 172.341 134.818 1.00 63.61  ? 412  ILE A C   1 
ATOM 1512 O O   . ILE A 1 643  ? 160.296 172.906 135.562 1.00 63.61  ? 412  ILE A O   1 
ATOM 1513 C CB  . ILE A 1 643  ? 163.626 172.354 135.095 1.00 63.61  ? 412  ILE A CB  1 
ATOM 1514 C CG1 . ILE A 1 643  ? 164.745 171.835 135.992 1.00 63.61  ? 412  ILE A CG1 1 
ATOM 1515 C CG2 . ILE A 1 643  ? 163.436 173.842 135.305 1.00 63.61  ? 412  ILE A CG2 1 
ATOM 1516 C CD1 . ILE A 1 643  ? 166.119 172.262 135.552 1.00 63.61  ? 412  ILE A CD1 1 
ATOM 1517 N N   . ASN A 1 644  ? 160.977 172.347 133.489 1.00 68.48  ? 413  ASN A N   1 
ATOM 1518 C CA  . ASN A 1 644  ? 159.995 173.210 132.845 1.00 68.48  ? 413  ASN A CA  1 
ATOM 1519 C C   . ASN A 1 644  ? 158.570 172.793 133.183 1.00 68.48  ? 413  ASN A C   1 
ATOM 1520 O O   . ASN A 1 644  ? 157.741 173.634 133.554 1.00 68.48  ? 413  ASN A O   1 
ATOM 1521 C CB  . ASN A 1 644  ? 160.215 173.206 131.334 1.00 68.48  ? 413  ASN A CB  1 
ATOM 1522 C CG  . ASN A 1 644  ? 159.668 174.445 130.666 1.00 68.48  ? 413  ASN A CG  1 
ATOM 1523 O OD1 . ASN A 1 644  ? 160.421 175.332 130.265 1.00 68.48  ? 413  ASN A OD1 1 
ATOM 1524 N ND2 . ASN A 1 644  ? 158.349 174.516 130.541 1.00 68.48  ? 413  ASN A ND2 1 
ATOM 1525 N N   . GLN A 1 645  ? 158.252 171.501 133.056 1.00 63.40  ? 414  GLN A N   1 
ATOM 1526 C CA  . GLN A 1 645  ? 156.873 171.101 133.300 1.00 63.40  ? 414  GLN A CA  1 
ATOM 1527 C C   . GLN A 1 645  ? 156.531 171.153 134.783 1.00 63.40  ? 414  GLN A C   1 
ATOM 1528 O O   . GLN A 1 645  ? 155.369 171.373 135.137 1.00 63.40  ? 414  GLN A O   1 
ATOM 1529 C CB  . GLN A 1 645  ? 156.597 169.716 132.717 1.00 63.40  ? 414  GLN A CB  1 
ATOM 1530 C CG  . GLN A 1 645  ? 156.948 168.553 133.612 1.00 63.40  ? 414  GLN A CG  1 
ATOM 1531 C CD  . GLN A 1 645  ? 156.709 167.225 132.928 1.00 63.40  ? 414  GLN A CD  1 
ATOM 1532 O OE1 . GLN A 1 645  ? 156.649 167.150 131.701 1.00 63.40  ? 414  GLN A OE1 1 
ATOM 1533 N NE2 . GLN A 1 645  ? 156.577 166.167 133.716 1.00 63.40  ? 414  GLN A NE2 1 
ATOM 1534 N N   . GLY A 1 646  ? 157.522 170.998 135.663 1.00 69.45  ? 415  GLY A N   1 
ATOM 1535 C CA  . GLY A 1 646  ? 157.275 171.241 137.075 1.00 69.45  ? 415  GLY A CA  1 
ATOM 1536 C C   . GLY A 1 646  ? 156.916 172.686 137.355 1.00 69.45  ? 415  GLY A C   1 
ATOM 1537 O O   . GLY A 1 646  ? 155.972 172.973 138.101 1.00 69.45  ? 415  GLY A O   1 
ATOM 1538 N N   . HIS A 1 647  ? 157.654 173.619 136.747 1.00 55.95  ? 416  HIS A N   1 
ATOM 1539 C CA  . HIS A 1 647  ? 157.313 175.030 136.900 1.00 55.95  ? 416  HIS A CA  1 
ATOM 1540 C C   . HIS A 1 647  ? 155.925 175.328 136.349 1.00 55.95  ? 416  HIS A C   1 
ATOM 1541 O O   . HIS A 1 647  ? 155.167 176.099 136.952 1.00 55.95  ? 416  HIS A O   1 
ATOM 1542 C CB  . HIS A 1 647  ? 158.362 175.899 136.212 1.00 55.95  ? 416  HIS A CB  1 
ATOM 1543 C CG  . HIS A 1 647  ? 157.983 177.342 136.114 1.00 55.95  ? 416  HIS A CG  1 
ATOM 1544 N ND1 . HIS A 1 647  ? 158.194 178.237 137.140 1.00 55.95  ? 416  HIS A ND1 1 
ATOM 1545 C CD2 . HIS A 1 647  ? 157.412 178.048 135.110 1.00 55.95  ? 416  HIS A CD2 1 
ATOM 1546 C CE1 . HIS A 1 647  ? 157.766 179.432 136.774 1.00 55.95  ? 416  HIS A CE1 1 
ATOM 1547 N NE2 . HIS A 1 647  ? 157.288 179.344 135.546 1.00 55.95  ? 416  HIS A NE2 1 
ATOM 1548 N N   . MET A 1 648  ? 155.573 174.728 135.210 1.00 63.78  ? 417  MET A N   1 
ATOM 1549 C CA  . MET A 1 648  ? 154.234 174.917 134.655 1.00 63.78  ? 417  MET A CA  1 
ATOM 1550 C C   . MET A 1 648  ? 153.152 174.368 135.579 1.00 63.78  ? 417  MET A C   1 
ATOM 1551 O O   . MET A 1 648  ? 152.115 175.017 135.776 1.00 63.78  ? 417  MET A O   1 
ATOM 1552 C CB  . MET A 1 648  ? 154.138 174.256 133.282 1.00 63.78  ? 417  MET A CB  1 
ATOM 1553 C CG  . MET A 1 648  ? 152.814 174.471 132.579 1.00 63.78  ? 417  MET A CG  1 
ATOM 1554 S SD  . MET A 1 648  ? 152.711 173.553 131.033 1.00 63.78  ? 417  MET A SD  1 
ATOM 1555 C CE  . MET A 1 648  ? 153.862 174.475 130.017 1.00 63.78  ? 417  MET A CE  1 
ATOM 1556 N N   . VAL A 1 649  ? 153.371 173.184 136.154 1.00 59.75  ? 418  VAL A N   1 
ATOM 1557 C CA  . VAL A 1 649  ? 152.399 172.617 137.083 1.00 59.75  ? 418  VAL A CA  1 
ATOM 1558 C C   . VAL A 1 649  ? 152.203 173.545 138.271 1.00 59.75  ? 418  VAL A C   1 
ATOM 1559 O O   . VAL A 1 649  ? 151.075 173.771 138.725 1.00 59.75  ? 418  VAL A O   1 
ATOM 1560 C CB  . VAL A 1 649  ? 152.834 171.212 137.530 1.00 59.75  ? 418  VAL A CB  1 
ATOM 1561 C CG1 . VAL A 1 649  ? 152.016 170.767 138.724 1.00 59.75  ? 418  VAL A CG1 1 
ATOM 1562 C CG2 . VAL A 1 649  ? 152.664 170.234 136.392 1.00 59.75  ? 418  VAL A CG2 1 
ATOM 1563 N N   . ASP A 1 650  ? 153.297 174.101 138.794 1.00 58.20  ? 419  ASP A N   1 
ATOM 1564 C CA  . ASP A 1 650  ? 153.153 175.006 139.930 1.00 58.20  ? 419  ASP A CA  1 
ATOM 1565 C C   . ASP A 1 650  ? 152.434 176.292 139.548 1.00 58.20  ? 419  ASP A C   1 
ATOM 1566 O O   . ASP A 1 650  ? 151.648 176.819 140.342 1.00 58.20  ? 419  ASP A O   1 
ATOM 1567 C CB  . ASP A 1 650  ? 154.509 175.337 140.535 1.00 58.20  ? 419  ASP A CB  1 
ATOM 1568 C CG  . ASP A 1 650  ? 154.405 176.353 141.645 1.00 58.20  ? 419  ASP A CG  1 
ATOM 1569 O OD1 . ASP A 1 650  ? 154.479 177.564 141.355 1.00 58.20  ? 419  ASP A OD1 1 
ATOM 1570 O OD2 . ASP A 1 650  ? 154.231 175.941 142.810 1.00 58.20  ? 419  ASP A OD2 1 
ATOM 1571 N N   . LEU A 1 651  ? 152.688 176.820 138.350 1.00 58.60  ? 420  LEU A N   1 
ATOM 1572 C CA  . LEU A 1 651  ? 152.014 178.051 137.947 1.00 58.60  ? 420  LEU A CA  1 
ATOM 1573 C C   . LEU A 1 651  ? 150.589 177.812 137.469 1.00 58.60  ? 420  LEU A C   1 
ATOM 1574 O O   . LEU A 1 651  ? 149.886 178.779 137.161 1.00 58.60  ? 420  LEU A O   1 
ATOM 1575 C CB  . LEU A 1 651  ? 152.805 178.771 136.856 1.00 58.60  ? 420  LEU A CB  1 
ATOM 1576 C CG  . LEU A 1 651  ? 153.813 179.796 137.369 1.00 58.60  ? 420  LEU A CG  1 
ATOM 1577 C CD1 . LEU A 1 651  ? 154.349 180.638 136.224 1.00 58.60  ? 420  LEU A CD1 1 
ATOM 1578 C CD2 . LEU A 1 651  ? 153.160 180.672 138.426 1.00 58.60  ? 420  LEU A CD2 1 
ATOM 1579 N N   . MET A 1 652  ? 150.158 176.551 137.378 1.00 55.67  ? 421  MET A N   1 
ATOM 1580 C CA  . MET A 1 652  ? 148.784 176.255 136.969 1.00 55.67  ? 421  MET A CA  1 
ATOM 1581 C C   . MET A 1 652  ? 147.745 177.025 137.785 1.00 55.67  ? 421  MET A C   1 
ATOM 1582 O O   . MET A 1 652  ? 146.656 177.323 137.281 1.00 55.67  ? 421  MET A O   1 
ATOM 1583 C CB  . MET A 1 652  ? 148.520 174.751 137.070 1.00 55.67  ? 421  MET A CB  1 
ATOM 1584 C CG  . MET A 1 652  ? 147.761 174.333 138.322 1.00 55.67  ? 421  MET A CG  1 
ATOM 1585 S SD  . MET A 1 652  ? 147.409 172.570 138.418 1.00 55.67  ? 421  MET A SD  1 
ATOM 1586 C CE  . MET A 1 652  ? 146.293 172.529 139.818 1.00 55.67  ? 421  MET A CE  1 
ATOM 1587 N N   . ARG A 1 653  ? 148.051 177.349 139.047 1.00 57.69  ? 422  ARG A N   1 
ATOM 1588 C CA  . ARG A 1 653  ? 147.012 177.851 139.944 1.00 57.69  ? 422  ARG A CA  1 
ATOM 1589 C C   . ARG A 1 653  ? 146.529 179.243 139.553 1.00 57.69  ? 422  ARG A C   1 
ATOM 1590 O O   . ARG A 1 653  ? 145.392 179.611 139.869 1.00 57.69  ? 422  ARG A O   1 
ATOM 1591 C CB  . ARG A 1 653  ? 147.505 177.869 141.391 1.00 57.69  ? 422  ARG A CB  1 
ATOM 1592 C CG  . ARG A 1 653  ? 148.514 178.958 141.709 1.00 57.69  ? 422  ARG A CG  1 
ATOM 1593 C CD  . ARG A 1 653  ? 149.143 178.741 143.074 1.00 57.69  ? 422  ARG A CD  1 
ATOM 1594 N NE  . ARG A 1 653  ? 149.414 179.995 143.766 1.00 57.69  ? 422  ARG A NE  1 
ATOM 1595 C CZ  . ARG A 1 653  ? 150.604 180.575 143.834 1.00 57.69  ? 422  ARG A CZ  1 
ATOM 1596 N NH1 . ARG A 1 653  ? 151.667 180.043 143.256 1.00 57.69  ? 422  ARG A NH1 1 
ATOM 1597 N NH2 . ARG A 1 653  ? 150.730 181.719 144.500 1.00 57.69  ? 422  ARG A NH2 1 
ATOM 1598 N N   . THR A 1 654  ? 147.363 180.034 138.879 1.00 64.44  ? 423  THR A N   1 
ATOM 1599 C CA  . THR A 1 654  ? 146.995 181.413 138.578 1.00 64.44  ? 423  THR A CA  1 
ATOM 1600 C C   . THR A 1 654  ? 146.175 181.553 137.303 1.00 64.44  ? 423  THR A C   1 
ATOM 1601 O O   . THR A 1 654  ? 145.333 182.453 137.217 1.00 64.44  ? 423  THR A O   1 
ATOM 1602 C CB  . THR A 1 654  ? 148.246 182.289 138.466 1.00 64.44  ? 423  THR A CB  1 
ATOM 1603 O OG1 . THR A 1 654  ? 149.114 181.765 137.456 1.00 64.44  ? 423  THR A OG1 1 
ATOM 1604 C CG2 . THR A 1 654  ? 148.985 182.332 139.789 1.00 64.44  ? 423  THR A CG2 1 
ATOM 1605 N N   . LYS A 1 655  ? 146.400 180.694 136.313 1.00 59.46  ? 424  LYS A N   1 
ATOM 1606 C CA  . LYS A 1 655  ? 145.687 180.806 135.049 1.00 59.46  ? 424  LYS A CA  1 
ATOM 1607 C C   . LYS A 1 655  ? 144.205 180.507 135.235 1.00 59.46  ? 424  LYS A C   1 
ATOM 1608 O O   . LYS A 1 655  ? 143.813 179.682 136.065 1.00 59.46  ? 424  LYS A O   1 
ATOM 1609 C CB  . LYS A 1 655  ? 146.286 179.853 134.017 1.00 59.46  ? 424  LYS A CB  1 
ATOM 1610 C CG  . LYS A 1 655  ? 147.783 180.020 133.823 1.00 59.46  ? 424  LYS A CG  1 
ATOM 1611 C CD  . LYS A 1 655  ? 148.122 181.403 133.303 1.00 59.46  ? 424  LYS A CD  1 
ATOM 1612 C CE  . LYS A 1 655  ? 149.600 181.519 132.974 1.00 59.46  ? 424  LYS A CE  1 
ATOM 1613 N NZ  . LYS A 1 655  ? 149.949 182.882 132.492 1.00 59.46  ? 424  LYS A NZ  1 
ATOM 1614 N N   . ALA A 1 656  ? 143.377 181.189 134.452 1.00 65.21  ? 425  ALA A N   1 
ATOM 1615 C CA  . ALA A 1 656  ? 141.933 181.025 134.516 1.00 65.21  ? 425  ALA A CA  1 
ATOM 1616 C C   . ALA A 1 656  ? 141.397 180.915 133.099 1.00 65.21  ? 425  ALA A C   1 
ATOM 1617 O O   . ALA A 1 656  ? 141.937 181.538 132.178 1.00 65.21  ? 425  ALA A O   1 
ATOM 1618 C CB  . ALA A 1 656  ? 141.267 182.195 135.252 1.00 65.21  ? 425  ALA A CB  1 
ATOM 1619 N N   . PRO A 1 657  ? 140.324 180.138 132.888 1.00 56.73  ? 426  PRO A N   1 
ATOM 1620 C CA  . PRO A 1 657  ? 139.566 179.326 133.857 1.00 56.73  ? 426  PRO A CA  1 
ATOM 1621 C C   . PRO A 1 657  ? 140.355 178.124 134.362 1.00 56.73  ? 426  PRO A C   1 
ATOM 1622 O O   . PRO A 1 657  ? 141.196 177.585 133.651 1.00 56.73  ? 426  PRO A O   1 
ATOM 1623 C CB  . PRO A 1 657  ? 138.334 178.892 133.050 1.00 56.73  ? 426  PRO A CB  1 
ATOM 1624 C CG  . PRO A 1 657  ? 138.797 178.908 131.629 1.00 56.73  ? 426  PRO A CG  1 
ATOM 1625 C CD  . PRO A 1 657  ? 139.706 180.096 131.553 1.00 56.73  ? 426  PRO A CD  1 
ATOM 1626 N N   . ALA A 1 658  ? 140.094 177.682 135.594 1.00 64.74  ? 427  ALA A N   1 
ATOM 1627 C CA  . ALA A 1 658  ? 140.942 176.670 136.215 1.00 64.74  ? 427  ALA A CA  1 
ATOM 1628 C C   . ALA A 1 658  ? 140.725 175.283 135.623 1.00 64.74  ? 427  ALA A C   1 
ATOM 1629 O O   . ALA A 1 658  ? 141.675 174.499 135.539 1.00 64.74  ? 427  ALA A O   1 
ATOM 1630 C CB  . ALA A 1 658  ? 140.705 176.639 137.723 1.00 64.74  ? 427  ALA A CB  1 
ATOM 1631 N N   . GLU A 1 659  ? 139.494 174.954 135.227 1.00 69.05  ? 428  GLU A N   1 
ATOM 1632 C CA  . GLU A 1 659  ? 139.198 173.595 134.780 1.00 69.05  ? 428  GLU A CA  1 
ATOM 1633 C C   . GLU A 1 659  ? 139.943 173.257 133.494 1.00 69.05  ? 428  GLU A C   1 
ATOM 1634 O O   . GLU A 1 659  ? 140.548 172.183 133.377 1.00 69.05  ? 428  GLU A O   1 
ATOM 1635 C CB  . GLU A 1 659  ? 137.691 173.422 134.588 1.00 69.05  ? 428  GLU A CB  1 
ATOM 1636 C CG  . GLU A 1 659  ? 136.994 174.595 133.908 1.00 69.05  ? 428  GLU A CG  1 
ATOM 1637 C CD  . GLU A 1 659  ? 136.607 175.707 134.867 1.00 69.05  ? 428  GLU A CD  1 
ATOM 1638 O OE1 . GLU A 1 659  ? 135.484 176.239 134.739 1.00 69.05  ? 428  GLU A OE1 1 
ATOM 1639 O OE2 . GLU A 1 659  ? 137.427 176.059 135.741 1.00 69.05  ? 428  GLU A OE2 1 
ATOM 1640 N N   . VAL A 1 660  ? 139.914 174.166 132.518 1.00 63.56  ? 429  VAL A N   1 
ATOM 1641 C CA  . VAL A 1 660  ? 140.605 173.915 131.260 1.00 63.56  ? 429  VAL A CA  1 
ATOM 1642 C C   . VAL A 1 660  ? 142.109 173.879 131.475 1.00 63.56  ? 429  VAL A C   1 
ATOM 1643 O O   . VAL A 1 660  ? 142.812 173.076 130.850 1.00 63.56  ? 429  VAL A O   1 
ATOM 1644 C CB  . VAL A 1 660  ? 140.205 174.969 130.214 1.00 63.56  ? 429  VAL A CB  1 
ATOM 1645 C CG1 . VAL A 1 660  ? 141.012 174.790 128.943 1.00 63.56  ? 429  VAL A CG1 1 
ATOM 1646 C CG2 . VAL A 1 660  ? 138.722 174.875 129.920 1.00 63.56  ? 429  VAL A CG2 1 
ATOM 1647 N N   . ALA A 1 661  ? 142.631 174.732 132.358 1.00 62.13  ? 430  ALA A N   1 
ATOM 1648 C CA  . ALA A 1 661  ? 144.054 174.684 132.673 1.00 62.13  ? 430  ALA A CA  1 
ATOM 1649 C C   . ALA A 1 661  ? 144.441 173.350 133.294 1.00 62.13  ? 430  ALA A C   1 
ATOM 1650 O O   . ALA A 1 661  ? 145.482 172.781 132.943 1.00 62.13  ? 430  ALA A O   1 
ATOM 1651 C CB  . ALA A 1 661  ? 144.424 175.831 133.610 1.00 62.13  ? 430  ALA A CB  1 
ATOM 1652 N N   . LEU A 1 662  ? 143.621 172.837 134.212 1.00 54.31  ? 431  LEU A N   1 
ATOM 1653 C CA  . LEU A 1 662  ? 143.908 171.542 134.817 1.00 54.31  ? 431  LEU A CA  1 
ATOM 1654 C C   . LEU A 1 662  ? 143.867 170.431 133.779 1.00 54.31  ? 431  LEU A C   1 
ATOM 1655 O O   . LEU A 1 662  ? 144.719 169.536 133.787 1.00 54.31  ? 431  LEU A O   1 
ATOM 1656 C CB  . LEU A 1 662  ? 142.918 171.256 135.941 1.00 54.31  ? 431  LEU A CB  1 
ATOM 1657 C CG  . LEU A 1 662  ? 143.169 169.967 136.716 1.00 54.31  ? 431  LEU A CG  1 
ATOM 1658 C CD1 . LEU A 1 662  ? 144.493 170.056 137.437 1.00 54.31  ? 431  LEU A CD1 1 
ATOM 1659 C CD2 . LEU A 1 662  ? 142.046 169.699 137.695 1.00 54.31  ? 431  LEU A CD2 1 
ATOM 1660 N N   . GLU A 1 663  ? 142.887 170.475 132.876 1.00 61.24  ? 432  GLU A N   1 
ATOM 1661 C CA  . GLU A 1 663  ? 142.805 169.463 131.828 1.00 61.24  ? 432  GLU A CA  1 
ATOM 1662 C C   . GLU A 1 663  ? 144.023 169.518 130.912 1.00 61.24  ? 432  GLU A C   1 
ATOM 1663 O O   . GLU A 1 663  ? 144.584 168.479 130.541 1.00 61.24  ? 432  GLU A O   1 
ATOM 1664 C CB  . GLU A 1 663  ? 141.516 169.644 131.028 1.00 61.24  ? 432  GLU A CB  1 
ATOM 1665 C CG  . GLU A 1 663  ? 141.202 168.505 130.076 1.00 61.24  ? 432  GLU A CG  1 
ATOM 1666 C CD  . GLU A 1 663  ? 141.666 168.790 128.663 1.00 61.24  ? 432  GLU A CD  1 
ATOM 1667 O OE1 . GLU A 1 663  ? 142.292 169.848 128.445 1.00 61.24  ? 432  GLU A OE1 1 
ATOM 1668 O OE2 . GLU A 1 663  ? 141.404 167.961 127.768 1.00 61.24  ? 432  GLU A OE2 1 
ATOM 1669 N N   . ARG A 1 664  ? 144.448 170.724 130.536 1.00 57.96  ? 433  ARG A N   1 
ATOM 1670 C CA  . ARG A 1 664  ? 145.613 170.859 129.670 1.00 57.96  ? 433  ARG A CA  1 
ATOM 1671 C C   . ARG A 1 664  ? 146.874 170.361 130.364 1.00 57.96  ? 433  ARG A C   1 
ATOM 1672 O O   . ARG A 1 664  ? 147.714 169.698 129.742 1.00 57.96  ? 433  ARG A O   1 
ATOM 1673 C CB  . ARG A 1 664  ? 145.774 172.312 129.235 1.00 57.96  ? 433  ARG A CB  1 
ATOM 1674 C CG  . ARG A 1 664  ? 146.816 172.516 128.161 1.00 57.96  ? 433  ARG A CG  1 
ATOM 1675 C CD  . ARG A 1 664  ? 146.420 171.804 126.889 1.00 57.96  ? 433  ARG A CD  1 
ATOM 1676 N NE  . ARG A 1 664  ? 145.100 172.221 126.435 1.00 57.96  ? 433  ARG A NE  1 
ATOM 1677 C CZ  . ARG A 1 664  ? 144.386 171.579 125.521 1.00 57.96  ? 433  ARG A CZ  1 
ATOM 1678 N NH1 . ARG A 1 664  ? 144.837 170.481 124.939 1.00 57.96  ? 433  ARG A NH1 1 
ATOM 1679 N NH2 . ARG A 1 664  ? 143.191 172.052 125.180 1.00 57.96  ? 433  ARG A NH2 1 
ATOM 1680 N N   . THR A 1 665  ? 147.028 170.670 131.654 1.00 54.50  ? 434  THR A N   1 
ATOM 1681 C CA  . THR A 1 665  ? 148.175 170.163 132.400 1.00 54.50  ? 434  THR A CA  1 
ATOM 1682 C C   . THR A 1 665  ? 148.148 168.644 132.501 1.00 54.50  ? 434  THR A C   1 
ATOM 1683 O O   . THR A 1 665  ? 149.198 167.996 132.396 1.00 54.50  ? 434  THR A O   1 
ATOM 1684 C CB  . THR A 1 665  ? 148.215 170.791 133.791 1.00 54.50  ? 434  THR A CB  1 
ATOM 1685 O OG1 . THR A 1 665  ? 148.483 172.192 133.671 1.00 54.50  ? 434  THR A OG1 1 
ATOM 1686 C CG2 . THR A 1 665  ? 149.298 170.154 134.635 1.00 54.50  ? 434  THR A CG2 1 
ATOM 1687 N N   . TYR A 1 666  ? 146.965 168.059 132.696 1.00 57.01  ? 435  TYR A N   1 
ATOM 1688 C CA  . TYR A 1 666  ? 146.859 166.605 132.697 1.00 57.01  ? 435  TYR A CA  1 
ATOM 1689 C C   . TYR A 1 666  ? 147.280 166.024 131.355 1.00 57.01  ? 435  TYR A C   1 
ATOM 1690 O O   . TYR A 1 666  ? 147.993 165.015 131.304 1.00 57.01  ? 435  TYR A O   1 
ATOM 1691 C CB  . TYR A 1 666  ? 145.433 166.181 133.033 1.00 57.01  ? 435  TYR A CB  1 
ATOM 1692 C CG  . TYR A 1 666  ? 145.229 164.687 133.028 1.00 57.01  ? 435  TYR A CG  1 
ATOM 1693 C CD1 . TYR A 1 666  ? 145.489 163.929 134.154 1.00 57.01  ? 435  TYR A CD1 1 
ATOM 1694 C CD2 . TYR A 1 666  ? 144.779 164.035 131.891 1.00 57.01  ? 435  TYR A CD2 1 
ATOM 1695 C CE1 . TYR A 1 666  ? 145.303 162.564 134.151 1.00 57.01  ? 435  TYR A CE1 1 
ATOM 1696 C CE2 . TYR A 1 666  ? 144.593 162.672 131.878 1.00 57.01  ? 435  TYR A CE2 1 
ATOM 1697 C CZ  . TYR A 1 666  ? 144.856 161.942 133.010 1.00 57.01  ? 435  TYR A CZ  1 
ATOM 1698 O OH  . TYR A 1 666  ? 144.670 160.581 133.002 1.00 57.01  ? 435  TYR A OH  1 
ATOM 1699 N N   . ASN A 1 667  ? 146.843 166.641 130.255 1.00 58.24  ? 436  ASN A N   1 
ATOM 1700 C CA  . ASN A 1 667  ? 147.223 166.136 128.940 1.00 58.24  ? 436  ASN A CA  1 
ATOM 1701 C C   . ASN A 1 667  ? 148.716 166.288 128.689 1.00 58.24  ? 436  ASN A C   1 
ATOM 1702 O O   . ASN A 1 667  ? 149.309 165.468 127.981 1.00 58.24  ? 436  ASN A O   1 
ATOM 1703 C CB  . ASN A 1 667  ? 146.428 166.846 127.847 1.00 58.24  ? 436  ASN A CB  1 
ATOM 1704 C CG  . ASN A 1 667  ? 145.123 166.147 127.537 1.00 58.24  ? 436  ASN A CG  1 
ATOM 1705 O OD1 . ASN A 1 667  ? 144.959 164.964 127.830 1.00 58.24  ? 436  ASN A OD1 1 
ATOM 1706 N ND2 . ASN A 1 667  ? 144.186 166.874 126.942 1.00 58.24  ? 436  ASN A ND2 1 
ATOM 1707 N N   . THR A 1 668  ? 149.335 167.329 129.247 1.00 58.86  ? 437  THR A N   1 
ATOM 1708 C CA  . THR A 1 668  ? 150.781 167.482 129.120 1.00 58.86  ? 437  THR A CA  1 
ATOM 1709 C C   . THR A 1 668  ? 151.517 166.400 129.903 1.00 58.86  ? 437  THR A C   1 
ATOM 1710 O O   . THR A 1 668  ? 152.477 165.800 129.407 1.00 58.86  ? 437  THR A O   1 
ATOM 1711 C CB  . THR A 1 668  ? 151.206 168.871 129.595 1.00 58.86  ? 437  THR A CB  1 
ATOM 1712 O OG1 . THR A 1 668  ? 150.995 169.821 128.544 1.00 58.86  ? 437  THR A OG1 1 
ATOM 1713 C CG2 . THR A 1 668  ? 152.675 168.882 129.989 1.00 58.86  ? 437  THR A CG2 1 
ATOM 1714 N N   . LEU A 1 669  ? 151.075 166.134 131.134 1.00 52.14  ? 438  LEU A N   1 
ATOM 1715 C CA  . LEU A 1 669  ? 151.785 165.177 131.979 1.00 52.14  ? 438  LEU A CA  1 
ATOM 1716 C C   . LEU A 1 669  ? 151.531 163.735 131.559 1.00 52.14  ? 438  LEU A C   1 
ATOM 1717 O O   . LEU A 1 669  ? 152.349 162.854 131.856 1.00 52.14  ? 438  LEU A O   1 
ATOM 1718 C CB  . LEU A 1 669  ? 151.387 165.371 133.440 1.00 52.14  ? 438  LEU A CB  1 
ATOM 1719 C CG  . LEU A 1 669  ? 152.024 166.553 134.165 1.00 52.14  ? 438  LEU A CG  1 
ATOM 1720 C CD1 . LEU A 1 669  ? 151.129 167.018 135.290 1.00 52.14  ? 438  LEU A CD1 1 
ATOM 1721 C CD2 . LEU A 1 669  ? 153.382 166.156 134.701 1.00 52.14  ? 438  LEU A CD2 1 
ATOM 1722 N N   . LYS A 1 670  ? 150.407 163.469 130.891 1.00 55.04  ? 439  LYS A N   1 
ATOM 1723 C CA  . LYS A 1 670  ? 150.033 162.095 130.574 1.00 55.04  ? 439  LYS A CA  1 
ATOM 1724 C C   . LYS A 1 670  ? 151.060 161.424 129.672 1.00 55.04  ? 439  LYS A C   1 
ATOM 1725 O O   . LYS A 1 670  ? 151.470 160.284 129.917 1.00 55.04  ? 439  LYS A O   1 
ATOM 1726 C CB  . LYS A 1 670  ? 148.652 162.081 129.920 1.00 55.04  ? 439  LYS A CB  1 
ATOM 1727 C CG  . LYS A 1 670  ? 148.303 160.786 129.218 1.00 55.04  ? 439  LYS A CG  1 
ATOM 1728 C CD  . LYS A 1 670  ? 146.959 160.898 128.522 1.00 55.04  ? 439  LYS A CD  1 
ATOM 1729 C CE  . LYS A 1 670  ? 146.646 159.653 127.716 1.00 55.04  ? 439  LYS A CE  1 
ATOM 1730 N NZ  . LYS A 1 670  ? 145.390 159.814 126.938 1.00 55.04  ? 439  LYS A NZ  1 
ATOM 1731 N N   . GLY A 1 671  ? 151.492 162.122 128.622 1.00 66.59  ? 440  GLY A N   1 
ATOM 1732 C CA  . GLY A 1 671  ? 152.414 161.514 127.678 1.00 66.59  ? 440  GLY A CA  1 
ATOM 1733 C C   . GLY A 1 671  ? 153.802 161.316 128.254 1.00 66.59  ? 440  GLY A C   1 
ATOM 1734 O O   . GLY A 1 671  ? 154.586 160.513 127.741 1.00 66.59  ? 440  GLY A O   1 
ATOM 1735 N N   . THR A 1 672  ? 154.126 162.041 129.324 1.00 57.82  ? 441  THR A N   1 
ATOM 1736 C CA  . THR A 1 672  ? 155.480 161.990 129.863 1.00 57.82  ? 441  THR A CA  1 
ATOM 1737 C C   . THR A 1 672  ? 155.586 160.995 131.014 1.00 57.82  ? 441  THR A C   1 
ATOM 1738 O O   . THR A 1 672  ? 156.560 160.239 131.104 1.00 57.82  ? 441  THR A O   1 
ATOM 1739 C CB  . THR A 1 672  ? 155.914 163.384 130.310 1.00 57.82  ? 441  THR A CB  1 
ATOM 1740 O OG1 . THR A 1 672  ? 155.967 164.252 129.173 1.00 57.82  ? 441  THR A OG1 1 
ATOM 1741 C CG2 . THR A 1 672  ? 157.284 163.332 130.959 1.00 57.82  ? 441  THR A CG2 1 
ATOM 1742 N N   . VAL A 1 673  ? 154.596 160.974 131.905 1.00 58.50  ? 442  VAL A N   1 
ATOM 1743 C CA  . VAL A 1 673  ? 154.690 160.110 133.079 1.00 58.50  ? 442  VAL A CA  1 
ATOM 1744 C C   . VAL A 1 673  ? 153.616 159.022 133.093 1.00 58.50  ? 442  VAL A C   1 
ATOM 1745 O O   . VAL A 1 673  ? 153.825 157.957 133.682 1.00 58.50  ? 442  VAL A O   1 
ATOM 1746 C CB  . VAL A 1 673  ? 154.630 160.956 134.361 1.00 58.50  ? 442  VAL A CB  1 
ATOM 1747 C CG1 . VAL A 1 673  ? 155.054 160.133 135.564 1.00 58.50  ? 442  VAL A CG1 1 
ATOM 1748 C CG2 . VAL A 1 673  ? 155.503 162.186 134.223 1.00 58.50  ? 442  VAL A CG2 1 
ATOM 1749 N N   . GLY A 1 674  ? 152.483 159.254 132.459 1.00 70.47  ? 443  GLY A N   1 
ATOM 1750 C CA  . GLY A 1 674  ? 151.404 158.290 132.479 1.00 70.47  ? 443  GLY A CA  1 
ATOM 1751 C C   . GLY A 1 674  ? 150.147 158.873 133.103 1.00 70.47  ? 443  GLY A C   1 
ATOM 1752 O O   . GLY A 1 674  ? 150.184 159.883 133.819 1.00 70.47  ? 443  GLY A O   1 
ATOM 1753 N N   . SER A 1 675  ? 149.011 158.230 132.821 1.00 73.65  ? 444  SER A N   1 
ATOM 1754 C CA  . SER A 1 675  ? 147.735 158.729 133.325 1.00 73.65  ? 444  SER A CA  1 
ATOM 1755 C C   . SER A 1 675  ? 147.691 158.716 134.848 1.00 73.65  ? 444  SER A C   1 
ATOM 1756 O O   . SER A 1 675  ? 147.376 159.735 135.480 1.00 73.65  ? 444  SER A O   1 
ATOM 1757 C CB  . SER A 1 675  ? 146.589 157.901 132.749 1.00 73.65  ? 444  SER A CB  1 
ATOM 1758 O OG  . SER A 1 675  ? 146.550 158.004 131.337 1.00 73.65  ? 444  SER A OG  1 
ATOM 1759 N N   . LYS A 1 676  ? 148.008 157.571 135.457 1.00 77.37  ? 445  LYS A N   1 
ATOM 1760 C CA  . LYS A 1 676  ? 148.000 157.490 136.912 1.00 77.37  ? 445  LYS A CA  1 
ATOM 1761 C C   . LYS A 1 676  ? 149.002 158.463 137.519 1.00 77.37  ? 445  LYS A C   1 
ATOM 1762 O O   . LYS A 1 676  ? 148.735 159.068 138.563 1.00 77.37  ? 445  LYS A O   1 
ATOM 1763 C CB  . LYS A 1 676  ? 148.290 156.060 137.361 1.00 77.37  ? 445  LYS A CB  1 
ATOM 1764 C CG  . LYS A 1 676  ? 147.131 155.103 137.140 1.00 77.37  ? 445  LYS A CG  1 
ATOM 1765 C CD  . LYS A 1 676  ? 147.502 153.683 137.527 1.00 77.37  ? 445  LYS A CD  1 
ATOM 1766 C CE  . LYS A 1 676  ? 148.415 153.048 136.497 1.00 77.37  ? 445  LYS A CE  1 
ATOM 1767 N NZ  . LYS A 1 676  ? 147.681 152.697 135.252 1.00 77.37  ? 445  LYS A NZ  1 
ATOM 1768 N N   . GLY A 1 677  ? 150.152 158.641 136.869 1.00 65.30  ? 446  GLY A N   1 
ATOM 1769 C CA  . GLY A 1 677  ? 151.091 159.651 137.319 1.00 65.30  ? 446  GLY A CA  1 
ATOM 1770 C C   . GLY A 1 677  ? 150.565 161.060 137.169 1.00 65.30  ? 446  GLY A C   1 
ATOM 1771 O O   . GLY A 1 677  ? 150.777 161.903 138.046 1.00 65.30  ? 446  GLY A O   1 
ATOM 1772 N N   . ALA A 1 678  ? 149.880 161.339 136.062 1.00 59.69  ? 447  ALA A N   1 
ATOM 1773 C CA  . ALA A 1 678  ? 149.308 162.663 135.878 1.00 59.69  ? 447  ALA A CA  1 
ATOM 1774 C C   . ALA A 1 678  ? 148.221 162.946 136.903 1.00 59.69  ? 447  ALA A C   1 
ATOM 1775 O O   . ALA A 1 678  ? 147.903 164.110 137.157 1.00 59.69  ? 447  ALA A O   1 
ATOM 1776 C CB  . ALA A 1 678  ? 148.766 162.805 134.459 1.00 59.69  ? 447  ALA A CB  1 
ATOM 1777 N N   . GLU A 1 679  ? 147.629 161.905 137.490 1.00 62.56  ? 448  GLU A N   1 
ATOM 1778 C CA  . GLU A 1 679  ? 146.701 162.134 138.595 1.00 62.56  ? 448  GLU A CA  1 
ATOM 1779 C C   . GLU A 1 679  ? 147.441 162.320 139.918 1.00 62.56  ? 448  GLU A C   1 
ATOM 1780 O O   . GLU A 1 679  ? 147.121 163.232 140.696 1.00 62.56  ? 448  GLU A O   1 
ATOM 1781 C CB  . GLU A 1 679  ? 145.707 160.978 138.688 1.00 62.56  ? 448  GLU A CB  1 
ATOM 1782 C CG  . GLU A 1 679  ? 144.770 160.880 137.496 1.00 62.56  ? 448  GLU A CG  1 
ATOM 1783 C CD  . GLU A 1 679  ? 143.808 159.711 137.596 1.00 62.56  ? 448  GLU A CD  1 
ATOM 1784 O OE1 . GLU A 1 679  ? 143.294 159.453 138.704 1.00 62.56  ? 448  GLU A OE1 1 
ATOM 1785 O OE2 . GLU A 1 679  ? 143.559 159.055 136.563 1.00 62.56  ? 448  GLU A OE2 1 
ATOM 1786 N N   . VAL A 1 680  ? 148.431 161.466 140.188 1.00 54.65  ? 449  VAL A N   1 
ATOM 1787 C CA  . VAL A 1 680  ? 149.120 161.494 141.477 1.00 54.65  ? 449  VAL A CA  1 
ATOM 1788 C C   . VAL A 1 680  ? 149.869 162.807 141.665 1.00 54.65  ? 449  VAL A C   1 
ATOM 1789 O O   . VAL A 1 680  ? 149.854 163.395 142.753 1.00 54.65  ? 449  VAL A O   1 
ATOM 1790 C CB  . VAL A 1 680  ? 150.063 160.285 141.612 1.00 54.65  ? 449  VAL A CB  1 
ATOM 1791 C CG1 . VAL A 1 680  ? 150.926 160.427 142.852 1.00 54.65  ? 449  VAL A CG1 1 
ATOM 1792 C CG2 . VAL A 1 680  ? 149.262 159.004 141.684 1.00 54.65  ? 449  VAL A CG2 1 
ATOM 1793 N N   . VAL A 1 681  ? 150.552 163.278 140.618 1.00 56.03  ? 450  VAL A N   1 
ATOM 1794 C CA  . VAL A 1 681  ? 151.324 164.512 140.740 1.00 56.03  ? 450  VAL A CA  1 
ATOM 1795 C C   . VAL A 1 681  ? 150.409 165.687 141.050 1.00 56.03  ? 450  VAL A C   1 
ATOM 1796 O O   . VAL A 1 681  ? 150.723 166.529 141.899 1.00 56.03  ? 450  VAL A O   1 
ATOM 1797 C CB  . VAL A 1 681  ? 152.151 164.758 139.466 1.00 56.03  ? 450  VAL A CB  1 
ATOM 1798 C CG1 . VAL A 1 681  ? 152.851 166.101 139.542 1.00 56.03  ? 450  VAL A CG1 1 
ATOM 1799 C CG2 . VAL A 1 681  ? 153.162 163.646 139.282 1.00 56.03  ? 450  VAL A CG2 1 
ATOM 1800 N N   . LEU A 1 682  ? 149.263 165.769 140.369 1.00 53.51  ? 451  LEU A N   1 
ATOM 1801 C CA  . LEU A 1 682  ? 148.325 166.849 140.650 1.00 53.51  ? 451  LEU A CA  1 
ATOM 1802 C C   . LEU A 1 682  ? 147.768 166.765 142.064 1.00 53.51  ? 451  LEU A C   1 
ATOM 1803 O O   . LEU A 1 682  ? 147.619 167.798 142.727 1.00 53.51  ? 451  LEU A O   1 
ATOM 1804 C CB  . LEU A 1 682  ? 147.192 166.847 139.632 1.00 53.51  ? 451  LEU A CB  1 
ATOM 1805 C CG  . LEU A 1 682  ? 147.660 167.050 138.197 1.00 53.51  ? 451  LEU A CG  1 
ATOM 1806 C CD1 . LEU A 1 682  ? 146.483 167.014 137.250 1.00 53.51  ? 451  LEU A CD1 1 
ATOM 1807 C CD2 . LEU A 1 682  ? 148.407 168.360 138.081 1.00 53.51  ? 451  LEU A CD2 1 
ATOM 1808 N N   . LYS A 1 683  ? 147.452 165.561 142.547 1.00 59.51  ? 452  LYS A N   1 
ATOM 1809 C CA  . LYS A 1 683  ? 146.972 165.444 143.922 1.00 59.51  ? 452  LYS A CA  1 
ATOM 1810 C C   . LYS A 1 683  ? 148.035 165.903 144.913 1.00 59.51  ? 452  LYS A C   1 
ATOM 1811 O O   . LYS A 1 683  ? 147.742 166.631 145.873 1.00 59.51  ? 452  LYS A O   1 
ATOM 1812 C CB  . LYS A 1 683  ? 146.546 164.007 144.215 1.00 59.51  ? 452  LYS A CB  1 
ATOM 1813 C CG  . LYS A 1 683  ? 146.131 163.773 145.657 1.00 59.51  ? 452  LYS A CG  1 
ATOM 1814 C CD  . LYS A 1 683  ? 144.969 164.666 146.056 1.00 59.51  ? 452  LYS A CD  1 
ATOM 1815 C CE  . LYS A 1 683  ? 144.417 164.278 147.418 1.00 59.51  ? 452  LYS A CE  1 
ATOM 1816 N NZ  . LYS A 1 683  ? 143.324 165.190 147.850 1.00 59.51  ? 452  LYS A NZ  1 
ATOM 1817 N N   . ALA A 1 684  ? 149.285 165.492 144.690 1.00 113.25 ? 453  ALA A N   1 
ATOM 1818 C CA  . ALA A 1 684  ? 150.364 165.898 145.582 1.00 113.25 ? 453  ALA A CA  1 
ATOM 1819 C C   . ALA A 1 684  ? 150.568 167.405 145.547 1.00 113.25 ? 453  ALA A C   1 
ATOM 1820 O O   . ALA A 1 684  ? 150.842 168.027 146.581 1.00 113.25 ? 453  ALA A O   1 
ATOM 1821 C CB  . ALA A 1 684  ? 151.657 165.172 145.215 1.00 113.25 ? 453  ALA A CB  1 
ATOM 1822 N N   . HIS A 1 685  ? 150.436 168.015 144.370 1.00 64.14  ? 454  HIS A N   1 
ATOM 1823 C CA  . HIS A 1 685  ? 150.623 169.457 144.286 1.00 64.14  ? 454  HIS A CA  1 
ATOM 1824 C C   . HIS A 1 685  ? 149.466 170.199 144.940 1.00 64.14  ? 454  HIS A C   1 
ATOM 1825 O O   . HIS A 1 685  ? 149.656 171.279 145.506 1.00 64.14  ? 454  HIS A O   1 
ATOM 1826 C CB  . HIS A 1 685  ? 150.794 169.891 142.835 1.00 64.14  ? 454  HIS A CB  1 
ATOM 1827 C CG  . HIS A 1 685  ? 151.795 170.987 142.661 1.00 64.14  ? 454  HIS A CG  1 
ATOM 1828 N ND1 . HIS A 1 685  ? 153.123 170.834 142.994 1.00 64.14  ? 454  HIS A ND1 1 
ATOM 1829 C CD2 . HIS A 1 685  ? 151.663 172.254 142.206 1.00 64.14  ? 454  HIS A CD2 1 
ATOM 1830 C CE1 . HIS A 1 685  ? 153.769 171.957 142.744 1.00 64.14  ? 454  HIS A CE1 1 
ATOM 1831 N NE2 . HIS A 1 685  ? 152.907 172.836 142.266 1.00 64.14  ? 454  HIS A NE2 1 
ATOM 1832 N N   . ARG A 1 686  ? 148.260 169.635 144.882 1.00 64.82  ? 455  ARG A N   1 
ATOM 1833 C CA  . ARG A 1 686  ? 147.145 170.222 145.618 1.00 64.82  ? 455  ARG A CA  1 
ATOM 1834 C C   . ARG A 1 686  ? 147.401 170.178 147.120 1.00 64.82  ? 455  ARG A C   1 
ATOM 1835 O O   . ARG A 1 686  ? 147.142 171.153 147.841 1.00 64.82  ? 455  ARG A O   1 
ATOM 1836 C CB  . ARG A 1 686  ? 145.846 169.499 145.272 1.00 64.82  ? 455  ARG A CB  1 
ATOM 1837 C CG  . ARG A 1 686  ? 144.604 170.257 145.688 1.00 64.82  ? 455  ARG A CG  1 
ATOM 1838 C CD  . ARG A 1 686  ? 143.373 169.725 144.986 1.00 64.82  ? 455  ARG A CD  1 
ATOM 1839 N NE  . ARG A 1 686  ? 142.341 170.744 144.843 1.00 64.82  ? 455  ARG A NE  1 
ATOM 1840 C CZ  . ARG A 1 686  ? 142.407 171.769 144.004 1.00 64.82  ? 455  ARG A CZ  1 
ATOM 1841 N NH1 . ARG A 1 686  ? 143.450 171.948 143.210 1.00 64.82  ? 455  ARG A NH1 1 
ATOM 1842 N NH2 . ARG A 1 686  ? 141.398 172.633 143.958 1.00 64.82  ? 455  ARG A NH2 1 
ATOM 1843 N N   . ASP A 1 687  ? 147.913 169.049 147.610 1.00 67.66  ? 456  ASP A N   1 
ATOM 1844 C CA  . ASP A 1 687  ? 148.241 168.959 149.030 1.00 67.66  ? 456  ASP A CA  1 
ATOM 1845 C C   . ASP A 1 687  ? 149.324 169.961 149.411 1.00 67.66  ? 456  ASP A C   1 
ATOM 1846 O O   . ASP A 1 687  ? 149.257 170.590 150.472 1.00 67.66  ? 456  ASP A O   1 
ATOM 1847 C CB  . ASP A 1 687  ? 148.666 167.541 149.397 1.00 67.66  ? 456  ASP A CB  1 
ATOM 1848 C CG  . ASP A 1 687  ? 147.628 166.830 150.233 1.00 67.66  ? 456  ASP A CG  1 
ATOM 1849 O OD1 . ASP A 1 687  ? 146.450 167.238 150.187 1.00 67.66  ? 456  ASP A OD1 1 
ATOM 1850 O OD2 . ASP A 1 687  ? 147.992 165.879 150.952 1.00 67.66  ? 456  ASP A OD2 1 
ATOM 1851 N N   . PHE A 1 688  ? 150.339 170.118 148.558 1.00 66.00  ? 457  PHE A N   1 
ATOM 1852 C CA  . PHE A 1 688  ? 151.368 171.117 148.829 1.00 66.00  ? 457  PHE A CA  1 
ATOM 1853 C C   . PHE A 1 688  ? 150.788 172.524 148.835 1.00 66.00  ? 457  PHE A C   1 
ATOM 1854 O O   . PHE A 1 688  ? 151.183 173.353 149.662 1.00 66.00  ? 457  PHE A O   1 
ATOM 1855 C CB  . PHE A 1 688  ? 152.495 171.014 147.805 1.00 66.00  ? 457  PHE A CB  1 
ATOM 1856 C CG  . PHE A 1 688  ? 153.240 169.715 147.852 1.00 66.00  ? 457  PHE A CG  1 
ATOM 1857 C CD1 . PHE A 1 688  ? 153.323 168.992 149.024 1.00 66.00  ? 457  PHE A CD1 1 
ATOM 1858 C CD2 . PHE A 1 688  ? 153.860 169.219 146.720 1.00 66.00  ? 457  PHE A CD2 1 
ATOM 1859 C CE1 . PHE A 1 688  ? 154.010 167.799 149.066 1.00 66.00  ? 457  PHE A CE1 1 
ATOM 1860 C CE2 . PHE A 1 688  ? 154.547 168.027 146.758 1.00 66.00  ? 457  PHE A CE2 1 
ATOM 1861 C CZ  . PHE A 1 688  ? 154.622 167.318 147.929 1.00 66.00  ? 457  PHE A CZ  1 
ATOM 1862 N N   . PHE A 1 689  ? 149.862 172.813 147.917 1.00 60.65  ? 458  PHE A N   1 
ATOM 1863 C CA  . PHE A 1 689  ? 149.196 174.111 147.908 1.00 60.65  ? 458  PHE A CA  1 
ATOM 1864 C C   . PHE A 1 689  ? 148.493 174.371 149.229 1.00 60.65  ? 458  PHE A C   1 
ATOM 1865 O O   . PHE A 1 689  ? 148.624 175.455 149.810 1.00 60.65  ? 458  PHE A O   1 
ATOM 1866 C CB  . PHE A 1 689  ? 148.185 174.178 146.765 1.00 60.65  ? 458  PHE A CB  1 
ATOM 1867 C CG  . PHE A 1 689  ? 148.773 174.585 145.453 1.00 60.65  ? 458  PHE A CG  1 
ATOM 1868 C CD1 . PHE A 1 689  ? 149.955 175.294 145.399 1.00 60.65  ? 458  PHE A CD1 1 
ATOM 1869 C CD2 . PHE A 1 689  ? 148.131 174.269 144.269 1.00 60.65  ? 458  PHE A CD2 1 
ATOM 1870 C CE1 . PHE A 1 689  ? 150.491 175.669 144.189 1.00 60.65  ? 458  PHE A CE1 1 
ATOM 1871 C CE2 . PHE A 1 689  ? 148.662 174.644 143.058 1.00 60.65  ? 458  PHE A CE2 1 
ATOM 1872 C CZ  . PHE A 1 689  ? 149.842 175.343 143.017 1.00 60.65  ? 458  PHE A CZ  1 
ATOM 1873 N N   . PHE A 1 690  ? 147.737 173.388 149.717 1.00 72.39  ? 459  PHE A N   1 
ATOM 1874 C CA  . PHE A 1 690  ? 147.010 173.589 150.967 1.00 72.39  ? 459  PHE A CA  1 
ATOM 1875 C C   . PHE A 1 690  ? 147.948 173.670 152.164 1.00 72.39  ? 459  PHE A C   1 
ATOM 1876 O O   . PHE A 1 690  ? 147.658 174.387 153.127 1.00 72.39  ? 459  PHE A O   1 
ATOM 1877 C CB  . PHE A 1 690  ? 145.975 172.484 151.166 1.00 72.39  ? 459  PHE A CB  1 
ATOM 1878 C CG  . PHE A 1 690  ? 144.740 172.661 150.333 1.00 72.39  ? 459  PHE A CG  1 
ATOM 1879 C CD1 . PHE A 1 690  ? 144.411 173.903 149.822 1.00 72.39  ? 459  PHE A CD1 1 
ATOM 1880 C CD2 . PHE A 1 690  ? 143.904 171.593 150.070 1.00 72.39  ? 459  PHE A CD2 1 
ATOM 1881 C CE1 . PHE A 1 690  ? 143.279 174.075 149.059 1.00 72.39  ? 459  PHE A CE1 1 
ATOM 1882 C CE2 . PHE A 1 690  ? 142.769 171.759 149.308 1.00 72.39  ? 459  PHE A CE2 1 
ATOM 1883 C CZ  . PHE A 1 690  ? 142.456 173.002 148.802 1.00 72.39  ? 459  PHE A CZ  1 
ATOM 1884 N N   . ALA A 1 691  ? 149.071 172.953 152.126 1.00 84.61  ? 460  ALA A N   1 
ATOM 1885 C CA  . ALA A 1 691  ? 149.999 172.980 153.251 1.00 84.61  ? 460  ALA A CA  1 
ATOM 1886 C C   . ALA A 1 691  ? 150.742 174.308 153.326 1.00 84.61  ? 460  ALA A C   1 
ATOM 1887 O O   . ALA A 1 691  ? 150.882 174.891 154.407 1.00 84.61  ? 460  ALA A O   1 
ATOM 1888 C CB  . ALA A 1 691  ? 150.984 171.817 153.146 1.00 84.61  ? 460  ALA A CB  1 
ATOM 1889 N N   . THR A 1 692  ? 151.230 174.802 152.186 1.00 72.94  ? 461  THR A N   1 
ATOM 1890 C CA  . THR A 1 692  ? 152.012 176.033 152.203 1.00 72.94  ? 461  THR A CA  1 
ATOM 1891 C C   . THR A 1 692  ? 151.132 177.261 152.408 1.00 72.94  ? 461  THR A C   1 
ATOM 1892 O O   . THR A 1 692  ? 151.560 178.225 153.052 1.00 72.94  ? 461  THR A O   1 
ATOM 1893 C CB  . THR A 1 692  ? 152.818 176.163 150.914 1.00 72.94  ? 461  THR A CB  1 
ATOM 1894 O OG1 . THR A 1 692  ? 153.518 174.938 150.667 1.00 72.94  ? 461  THR A OG1 1 
ATOM 1895 C CG2 . THR A 1 692  ? 153.826 177.282 151.037 1.00 72.94  ? 461  THR A CG2 1 
ATOM 1896 N N   . GLY A 1 693  ? 149.912 177.250 151.878 1.00 81.58  ? 462  GLY A N   1 
ATOM 1897 C CA  . GLY A 1 693  ? 148.975 178.322 152.150 1.00 81.58  ? 462  GLY A CA  1 
ATOM 1898 C C   . GLY A 1 693  ? 148.668 179.233 150.980 1.00 81.58  ? 462  GLY A C   1 
ATOM 1899 O O   . GLY A 1 693  ? 148.439 180.431 151.168 1.00 81.58  ? 462  GLY A O   1 
ATOM 1900 N N   . ALA A 1 694  ? 148.653 178.686 149.769 1.00 73.54  ? 463  ALA A N   1 
ATOM 1901 C CA  . ALA A 1 694  ? 148.295 179.483 148.608 1.00 73.54  ? 463  ALA A CA  1 
ATOM 1902 C C   . ALA A 1 694  ? 146.785 179.443 148.381 1.00 73.54  ? 463  ALA A C   1 
ATOM 1903 O O   . ALA A 1 694  ? 146.047 178.699 149.031 1.00 73.54  ? 463  ALA A O   1 
ATOM 1904 C CB  . ALA A 1 694  ? 149.034 178.987 147.367 1.00 73.54  ? 463  ALA A CB  1 
ATOM 1905 N N   . VAL A 1 695  ? 146.326 180.267 147.442 1.00 72.01  ? 464  VAL A N   1 
ATOM 1906 C CA  . VAL A 1 695  ? 144.918 180.265 147.068 1.00 72.01  ? 464  VAL A CA  1 
ATOM 1907 C C   . VAL A 1 695  ? 144.719 179.427 145.809 1.00 72.01  ? 464  VAL A C   1 
ATOM 1908 O O   . VAL A 1 695  ? 145.521 179.456 144.873 1.00 72.01  ? 464  VAL A O   1 
ATOM 1909 C CB  . VAL A 1 695  ? 144.392 181.699 146.880 1.00 72.01  ? 464  VAL A CB  1 
ATOM 1910 C CG1 . VAL A 1 695  ? 144.428 182.448 148.199 1.00 72.01  ? 464  VAL A CG1 1 
ATOM 1911 C CG2 . VAL A 1 695  ? 145.214 182.436 145.834 1.00 72.01  ? 464  VAL A CG2 1 
ATOM 1912 N N   . VAL A 1 696  ? 143.635 178.660 145.794 1.00 64.95  ? 465  VAL A N   1 
ATOM 1913 C CA  . VAL A 1 696  ? 143.339 177.761 144.681 1.00 64.95  ? 465  VAL A CA  1 
ATOM 1914 C C   . VAL A 1 696  ? 141.961 178.088 144.120 1.00 64.95  ? 465  VAL A C   1 
ATOM 1915 O O   . VAL A 1 696  ? 140.968 178.048 144.859 1.00 64.95  ? 465  VAL A O   1 
ATOM 1916 C CB  . VAL A 1 696  ? 143.410 176.291 145.116 1.00 64.95  ? 465  VAL A CB  1 
ATOM 1917 C CG1 . VAL A 1 696  ? 143.259 175.381 143.910 1.00 64.95  ? 465  VAL A CG1 1 
ATOM 1918 C CG2 . VAL A 1 696  ? 144.708 176.013 145.847 1.00 64.95  ? 465  VAL A CG2 1 
ATOM 1919 N N   . PRO A 1 697  ? 141.849 178.413 142.835 1.00 66.49  ? 466  PRO A N   1 
ATOM 1920 C CA  . PRO A 1 697  ? 140.528 178.666 142.253 1.00 66.49  ? 466  PRO A CA  1 
ATOM 1921 C C   . PRO A 1 697  ? 139.676 177.406 142.242 1.00 66.49  ? 466  PRO A C   1 
ATOM 1922 O O   . PRO A 1 697  ? 140.176 176.279 142.248 1.00 66.49  ? 466  PRO A O   1 
ATOM 1923 C CB  . PRO A 1 697  ? 140.852 179.135 140.831 1.00 66.49  ? 466  PRO A CB  1 
ATOM 1924 C CG  . PRO A 1 697  ? 142.244 179.668 140.927 1.00 66.49  ? 466  PRO A CG  1 
ATOM 1925 C CD  . PRO A 1 697  ? 142.931 178.757 141.900 1.00 66.49  ? 466  PRO A CD  1 
ATOM 1926 N N   . LEU A 1 698  ? 138.362 177.616 142.231 1.00 71.25  ? 467  LEU A N   1 
ATOM 1927 C CA  . LEU A 1 698  ? 137.401 176.524 142.317 1.00 71.25  ? 467  LEU A CA  1 
ATOM 1928 C C   . LEU A 1 698  ? 137.312 175.801 140.979 1.00 71.25  ? 467  LEU A C   1 
ATOM 1929 O O   . LEU A 1 698  ? 137.185 176.440 139.930 1.00 71.25  ? 467  LEU A O   1 
ATOM 1930 C CB  . LEU A 1 698  ? 136.033 177.062 142.725 1.00 71.25  ? 467  LEU A CB  1 
ATOM 1931 C CG  . LEU A 1 698  ? 134.888 176.051 142.771 1.00 71.25  ? 467  LEU A CG  1 
ATOM 1932 C CD1 . LEU A 1 698  ? 135.201 174.932 143.748 1.00 71.25  ? 467  LEU A CD1 1 
ATOM 1933 C CD2 . LEU A 1 698  ? 133.583 176.738 143.137 1.00 71.25  ? 467  LEU A CD2 1 
ATOM 1934 N N   . VAL A 1 699  ? 137.376 174.473 141.016 1.00 76.64  ? 468  VAL A N   1 
ATOM 1935 C CA  . VAL A 1 699  ? 137.248 173.640 139.825 1.00 76.64  ? 468  VAL A CA  1 
ATOM 1936 C C   . VAL A 1 699  ? 135.826 173.102 139.781 1.00 76.64  ? 468  VAL A C   1 
ATOM 1937 O O   . VAL A 1 699  ? 135.408 172.358 140.675 1.00 76.64  ? 468  VAL A O   1 
ATOM 1938 C CB  . VAL A 1 699  ? 138.273 172.497 139.826 1.00 76.64  ? 468  VAL A CB  1 
ATOM 1939 C CG1 . VAL A 1 699  ? 138.178 171.704 138.536 1.00 76.64  ? 468  VAL A CG1 1 
ATOM 1940 C CG2 . VAL A 1 699  ? 139.673 173.049 140.016 1.00 76.64  ? 468  VAL A CG2 1 
ATOM 1941 N N   . ASN A 1 700  ? 135.083 173.470 138.739 1.00 73.65  ? 469  ASN A N   1 
ATOM 1942 C CA  . ASN A 1 700  ? 133.654 173.165 138.645 1.00 73.65  ? 469  ASN A CA  1 
ATOM 1943 C C   . ASN A 1 700  ? 133.289 172.891 137.191 1.00 73.65  ? 469  ASN A C   1 
ATOM 1944 O O   . ASN A 1 700  ? 132.742 173.749 136.495 1.00 73.65  ? 469  ASN A O   1 
ATOM 1945 C CB  . ASN A 1 700  ? 132.831 174.316 139.220 1.00 73.65  ? 469  ASN A CB  1 
ATOM 1946 C CG  . ASN A 1 700  ? 131.361 173.994 139.310 1.00 73.65  ? 469  ASN A CG  1 
ATOM 1947 O OD1 . ASN A 1 700  ? 130.514 174.854 139.081 1.00 73.65  ? 469  ASN A OD1 1 
ATOM 1948 N ND2 . ASN A 1 700  ? 131.045 172.748 139.640 1.00 73.65  ? 469  ASN A ND2 1 
ATOM 1949 N N   . PRO A 1 701  ? 133.585 171.684 136.699 1.00 69.88  ? 470  PRO A N   1 
ATOM 1950 C CA  . PRO A 1 701  ? 133.447 171.414 135.261 1.00 69.88  ? 470  PRO A CA  1 
ATOM 1951 C C   . PRO A 1 701  ? 132.034 171.101 134.799 1.00 69.88  ? 470  PRO A C   1 
ATOM 1952 O O   . PRO A 1 701  ? 131.855 170.793 133.616 1.00 69.88  ? 470  PRO A O   1 
ATOM 1953 C CB  . PRO A 1 701  ? 134.358 170.198 135.057 1.00 69.88  ? 470  PRO A CB  1 
ATOM 1954 C CG  . PRO A 1 701  ? 134.296 169.499 136.354 1.00 69.88  ? 470  PRO A CG  1 
ATOM 1955 C CD  . PRO A 1 701  ? 134.268 170.583 137.394 1.00 69.88  ? 470  PRO A CD  1 
ATOM 1956 N N   . GLU A 1 702  ? 131.023 171.152 135.661 1.00 76.58  ? 471  GLU A N   1 
ATOM 1957 C CA  . GLU A 1 702  ? 129.663 170.885 135.208 1.00 76.58  ? 471  GLU A CA  1 
ATOM 1958 C C   . GLU A 1 702  ? 128.688 171.872 135.840 1.00 76.58  ? 471  GLU A C   1 
ATOM 1959 O O   . GLU A 1 702  ? 127.468 171.682 135.808 1.00 76.58  ? 471  GLU A O   1 
ATOM 1960 C CB  . GLU A 1 702  ? 129.270 169.433 135.496 1.00 76.58  ? 471  GLU A CB  1 
ATOM 1961 C CG  . GLU A 1 702  ? 127.968 168.949 134.847 1.00 76.58  ? 471  GLU A CG  1 
ATOM 1962 C CD  . GLU A 1 702  ? 127.808 169.372 133.390 1.00 76.58  ? 471  GLU A CD  1 
ATOM 1963 O OE1 . GLU A 1 702  ? 128.823 169.548 132.682 1.00 76.58  ? 471  GLU A OE1 1 
ATOM 1964 O OE2 . GLU A 1 702  ? 126.649 169.535 132.951 1.00 76.58  ? 471  GLU A OE2 1 
ATOM 1965 N N   . ALA A 1 703  ? 129.220 172.962 136.396 1.00 104.84 ? 472  ALA A N   1 
ATOM 1966 C CA  . ALA A 1 703  ? 128.409 174.079 136.889 1.00 104.84 ? 472  ALA A CA  1 
ATOM 1967 C C   . ALA A 1 703  ? 127.316 173.618 137.851 1.00 104.84 ? 472  ALA A C   1 
ATOM 1968 O O   . ALA A 1 703  ? 126.164 174.048 137.754 1.00 104.84 ? 472  ALA A O   1 
ATOM 1969 C CB  . ALA A 1 703  ? 127.802 174.868 135.726 1.00 104.84 ? 472  ALA A CB  1 
ATOM 1970 N N   . ILE A 1 704  ? 127.670 172.732 138.785 1.00 118.11 ? 473  ILE A N   1 
ATOM 1971 C CA  . ILE A 1 704  ? 126.694 172.229 139.748 1.00 118.11 ? 473  ILE A CA  1 
ATOM 1972 C C   . ILE A 1 704  ? 126.146 173.360 140.610 1.00 118.11 ? 473  ILE A C   1 
ATOM 1973 O O   . ILE A 1 704  ? 124.998 173.305 141.069 1.00 118.11 ? 473  ILE A O   1 
ATOM 1974 C CB  . ILE A 1 704  ? 127.325 171.110 140.602 1.00 118.11 ? 473  ILE A CB  1 
ATOM 1975 C CG1 . ILE A 1 704  ? 127.698 169.918 139.721 1.00 118.11 ? 473  ILE A CG1 1 
ATOM 1976 C CG2 . ILE A 1 704  ? 126.379 170.657 141.702 1.00 118.11 ? 473  ILE A CG2 1 
ATOM 1977 C CD1 . ILE A 1 704  ? 128.587 168.905 140.408 1.00 118.11 ? 473  ILE A CD1 1 
ATOM 1978 N N   . ASP A 1 705  ? 126.932 174.417 140.812 1.00 139.89 ? 474  ASP A N   1 
ATOM 1979 C CA  . ASP A 1 705  ? 126.539 175.555 141.644 1.00 139.89 ? 474  ASP A CA  1 
ATOM 1980 C C   . ASP A 1 705  ? 125.426 176.403 141.020 1.00 139.89 ? 474  ASP A C   1 
ATOM 1981 O O   . ASP A 1 705  ? 125.104 177.465 141.571 1.00 139.89 ? 474  ASP A O   1 
ATOM 1982 C CB  . ASP A 1 705  ? 127.761 176.428 141.933 1.00 139.89 ? 474  ASP A CB  1 
ATOM 1983 C CG  . ASP A 1 705  ? 127.661 177.148 143.263 1.00 139.89 ? 474  ASP A CG  1 
ATOM 1984 O OD1 . ASP A 1 705  ? 126.925 176.662 144.148 1.00 139.89 ? 474  ASP A OD1 1 
ATOM 1985 O OD2 . ASP A 1 705  ? 128.322 178.196 143.426 1.00 139.89 ? 474  ASP A OD2 1 
ATOM 1986 N N   . ASP A 1 706  ? 124.862 175.954 139.899 1.00 143.43 ? 475  ASP A N   1 
ATOM 1987 C CA  . ASP A 1 706  ? 123.759 176.601 139.197 1.00 143.43 ? 475  ASP A CA  1 
ATOM 1988 C C   . ASP A 1 706  ? 124.073 178.030 138.757 1.00 143.43 ? 475  ASP A C   1 
ATOM 1989 O O   . ASP A 1 706  ? 123.401 178.968 139.204 1.00 143.43 ? 475  ASP A O   1 
ATOM 1990 C CB  . ASP A 1 706  ? 122.504 176.603 140.074 1.00 143.43 ? 475  ASP A CB  1 
ATOM 1991 C CG  . ASP A 1 706  ? 122.024 175.206 140.405 1.00 143.43 ? 475  ASP A CG  1 
ATOM 1992 O OD1 . ASP A 1 706  ? 122.200 174.301 139.562 1.00 143.43 ? 475  ASP A OD1 1 
ATOM 1993 O OD2 . ASP A 1 706  ? 121.469 175.012 141.507 1.00 143.43 ? 475  ASP A OD2 1 
ATOM 1994 N N   . PRO A 1 707  ? 125.068 178.247 137.897 1.00 134.17 ? 476  PRO A N   1 
ATOM 1995 C CA  . PRO A 1 707  ? 125.186 179.550 137.235 1.00 134.17 ? 476  PRO A CA  1 
ATOM 1996 C C   . PRO A 1 707  ? 124.336 179.587 135.974 1.00 134.17 ? 476  PRO A C   1 
ATOM 1997 O O   . PRO A 1 707  ? 123.681 178.614 135.596 1.00 134.17 ? 476  PRO A O   1 
ATOM 1998 C CB  . PRO A 1 707  ? 126.681 179.659 136.905 1.00 134.17 ? 476  PRO A CB  1 
ATOM 1999 C CG  . PRO A 1 707  ? 127.339 178.496 137.613 1.00 134.17 ? 476  PRO A CG  1 
ATOM 2000 C CD  . PRO A 1 707  ? 126.283 177.446 137.690 1.00 134.17 ? 476  PRO A CD  1 
ATOM 2001 N N   . SER A 1 708  ? 124.349 180.745 135.313 1.00 120.18 ? 477  SER A N   1 
ATOM 2002 C CA  . SER A 1 708  ? 123.699 180.853 134.013 1.00 120.18 ? 477  SER A CA  1 
ATOM 2003 C C   . SER A 1 708  ? 124.421 180.057 132.936 1.00 120.18 ? 477  SER A C   1 
ATOM 2004 O O   . SER A 1 708  ? 123.773 179.599 131.990 1.00 120.18 ? 477  SER A O   1 
ATOM 2005 C CB  . SER A 1 708  ? 123.599 182.320 133.594 1.00 120.18 ? 477  SER A CB  1 
ATOM 2006 O OG  . SER A 1 708  ? 122.791 182.465 132.439 1.00 120.18 ? 477  SER A OG  1 
ATOM 2007 N N   . ARG A 1 709  ? 125.735 179.885 133.061 1.00 97.57  ? 478  ARG A N   1 
ATOM 2008 C CA  . ARG A 1 709  ? 126.541 179.094 132.144 1.00 97.57  ? 478  ARG A CA  1 
ATOM 2009 C C   . ARG A 1 709  ? 127.811 178.679 132.866 1.00 97.57  ? 478  ARG A C   1 
ATOM 2010 O O   . ARG A 1 709  ? 128.204 179.316 133.846 1.00 97.57  ? 478  ARG A O   1 
ATOM 2011 C CB  . ARG A 1 709  ? 126.888 179.881 130.874 1.00 97.57  ? 478  ARG A CB  1 
ATOM 2012 C CG  . ARG A 1 709  ? 125.987 179.607 129.678 1.00 97.57  ? 478  ARG A CG  1 
ATOM 2013 C CD  . ARG A 1 709  ? 125.485 178.170 129.656 1.00 97.57  ? 478  ARG A CD  1 
ATOM 2014 N NE  . ARG A 1 709  ? 124.656 177.904 128.486 1.00 97.57  ? 478  ARG A NE  1 
ATOM 2015 C CZ  . ARG A 1 709  ? 124.224 176.702 128.128 1.00 97.57  ? 478  ARG A CZ  1 
ATOM 2016 N NH1 . ARG A 1 709  ? 124.523 175.622 128.832 1.00 97.57  ? 478  ARG A NH1 1 
ATOM 2017 N NH2 . ARG A 1 709  ? 123.475 176.580 127.036 1.00 97.57  ? 478  ARG A NH2 1 
ATOM 2018 N N   . GLY A 1 710  ? 128.448 177.617 132.378 1.00 75.37  ? 479  GLY A N   1 
ATOM 2019 C CA  . GLY A 1 710  ? 129.684 177.161 132.986 1.00 75.37  ? 479  GLY A CA  1 
ATOM 2020 C C   . GLY A 1 710  ? 130.865 178.081 132.762 1.00 75.37  ? 479  GLY A C   1 
ATOM 2021 O O   . GLY A 1 710  ? 131.833 178.016 133.529 1.00 75.37  ? 479  GLY A O   1 
ATOM 2022 N N   . GLY A 1 711  ? 130.811 178.933 131.742 1.00 78.08  ? 480  GLY A N   1 
ATOM 2023 C CA  . GLY A 1 711  ? 131.921 179.788 131.396 1.00 78.08  ? 480  GLY A CA  1 
ATOM 2024 C C   . GLY A 1 711  ? 132.479 179.441 130.032 1.00 78.08  ? 480  GLY A C   1 
ATOM 2025 O O   . GLY A 1 711  ? 132.531 178.272 129.641 1.00 78.08  ? 480  GLY A O   1 
ATOM 2026 N N   . PRO A 1 712  ? 132.889 180.454 129.271 1.00 72.10  ? 481  PRO A N   1 
ATOM 2027 C CA  . PRO A 1 712  ? 133.416 180.196 127.927 1.00 72.10  ? 481  PRO A CA  1 
ATOM 2028 C C   . PRO A 1 712  ? 134.652 179.311 127.972 1.00 72.10  ? 481  PRO A C   1 
ATOM 2029 O O   . PRO A 1 712  ? 135.492 179.431 128.865 1.00 72.10  ? 481  PRO A O   1 
ATOM 2030 C CB  . PRO A 1 712  ? 133.748 181.597 127.405 1.00 72.10  ? 481  PRO A CB  1 
ATOM 2031 C CG  . PRO A 1 712  ? 132.870 182.504 128.195 1.00 72.10  ? 481  PRO A CG  1 
ATOM 2032 C CD  . PRO A 1 712  ? 132.813 181.894 129.561 1.00 72.10  ? 481  PRO A CD  1 
ATOM 2033 N N   . TYR A 1 713  ? 134.755 178.417 126.994 1.00 75.84  ? 482  TYR A N   1 
ATOM 2034 C CA  . TYR A 1 713  ? 135.922 177.558 126.878 1.00 75.84  ? 482  TYR A CA  1 
ATOM 2035 C C   . TYR A 1 713  ? 137.081 178.336 126.277 1.00 75.84  ? 482  TYR A C   1 
ATOM 2036 O O   . TYR A 1 713  ? 136.925 179.026 125.267 1.00 75.84  ? 482  TYR A O   1 
ATOM 2037 C CB  . TYR A 1 713  ? 135.605 176.340 126.014 1.00 75.84  ? 482  TYR A CB  1 
ATOM 2038 C CG  . TYR A 1 713  ? 136.630 175.236 126.102 1.00 75.84  ? 482  TYR A CG  1 
ATOM 2039 C CD1 . TYR A 1 713  ? 137.759 175.242 125.301 1.00 75.84  ? 482  TYR A CD1 1 
ATOM 2040 C CD2 . TYR A 1 713  ? 136.465 174.185 126.987 1.00 75.84  ? 482  TYR A CD2 1 
ATOM 2041 C CE1 . TYR A 1 713  ? 138.692 174.230 125.378 1.00 75.84  ? 482  TYR A CE1 1 
ATOM 2042 C CE2 . TYR A 1 713  ? 137.392 173.172 127.072 1.00 75.84  ? 482  TYR A CE2 1 
ATOM 2043 C CZ  . TYR A 1 713  ? 138.503 173.198 126.267 1.00 75.84  ? 482  TYR A CZ  1 
ATOM 2044 O OH  . TYR A 1 713  ? 139.426 172.184 126.355 1.00 75.84  ? 482  TYR A OH  1 
ATOM 2045 N N   . GLU A 1 714  ? 138.251 178.216 126.897 1.00 86.69  ? 483  GLU A N   1 
ATOM 2046 C CA  . GLU A 1 714  ? 139.399 179.017 126.482 1.00 86.69  ? 483  GLU A CA  1 
ATOM 2047 C C   . GLU A 1 714  ? 140.671 178.343 126.972 1.00 86.69  ? 483  GLU A C   1 
ATOM 2048 O O   . GLU A 1 714  ? 140.871 178.213 128.182 1.00 86.69  ? 483  GLU A O   1 
ATOM 2049 C CB  . GLU A 1 714  ? 139.288 180.433 127.027 1.00 86.69  ? 483  GLU A CB  1 
ATOM 2050 C CG  . GLU A 1 714  ? 140.498 181.297 126.741 1.00 86.69  ? 483  GLU A CG  1 
ATOM 2051 C CD  . GLU A 1 714  ? 140.280 182.747 127.119 1.00 86.69  ? 483  GLU A CD  1 
ATOM 2052 O OE1 . GLU A 1 714  ? 139.154 183.094 127.532 1.00 86.69  ? 483  GLU A OE1 1 
ATOM 2053 O OE2 . GLU A 1 714  ? 141.239 183.540 127.007 1.00 86.69  ? 483  GLU A OE2 1 
ATOM 2054 N N   . ASN A 1 715  ? 141.520 177.920 126.041 1.00 84.22  ? 484  ASN A N   1 
ATOM 2055 C CA  . ASN A 1 715  ? 142.845 177.444 126.406 1.00 84.22  ? 484  ASN A CA  1 
ATOM 2056 C C   . ASN A 1 715  ? 143.606 178.596 127.047 1.00 84.22  ? 484  ASN A C   1 
ATOM 2057 O O   . ASN A 1 715  ? 143.942 179.571 126.365 1.00 84.22  ? 484  ASN A O   1 
ATOM 2058 C CB  . ASN A 1 715  ? 143.594 176.913 125.184 1.00 84.22  ? 484  ASN A CB  1 
ATOM 2059 C CG  . ASN A 1 715  ? 143.506 175.406 125.057 1.00 84.22  ? 484  ASN A CG  1 
ATOM 2060 O OD1 . ASN A 1 715  ? 144.127 174.670 125.822 1.00 84.22  ? 484  ASN A OD1 1 
ATOM 2061 N ND2 . ASN A 1 715  ? 142.735 174.939 124.081 1.00 84.22  ? 484  ASN A ND2 1 
ATOM 2062 N N   . PRO A 1 716  ? 143.882 178.528 128.350 1.00 81.05  ? 485  PRO A N   1 
ATOM 2063 C CA  . PRO A 1 716  ? 144.489 179.684 129.026 1.00 81.05  ? 485  PRO A CA  1 
ATOM 2064 C C   . PRO A 1 716  ? 145.845 180.074 128.472 1.00 81.05  ? 485  PRO A C   1 
ATOM 2065 O O   . PRO A 1 716  ? 146.165 181.268 128.439 1.00 81.05  ? 485  PRO A O   1 
ATOM 2066 C CB  . PRO A 1 716  ? 144.590 179.217 130.483 1.00 81.05  ? 485  PRO A CB  1 
ATOM 2067 C CG  . PRO A 1 716  ? 144.696 177.732 130.379 1.00 81.05  ? 485  PRO A CG  1 
ATOM 2068 C CD  . PRO A 1 716  ? 143.811 177.349 129.228 1.00 81.05  ? 485  PRO A CD  1 
ATOM 2069 N N   . TYR A 1 717  ? 146.653 179.108 128.037 1.00 77.60  ? 486  TYR A N   1 
ATOM 2070 C CA  . TYR A 1 717  ? 147.991 179.436 127.559 1.00 77.60  ? 486  TYR A CA  1 
ATOM 2071 C C   . TYR A 1 717  ? 147.973 180.011 126.149 1.00 77.60  ? 486  TYR A C   1 
ATOM 2072 O O   . TYR A 1 717  ? 148.792 180.879 125.828 1.00 77.60  ? 486  TYR A O   1 
ATOM 2073 C CB  . TYR A 1 717  ? 148.885 178.199 127.621 1.00 77.60  ? 486  TYR A CB  1 
ATOM 2074 C CG  . TYR A 1 717  ? 148.841 177.489 128.954 1.00 77.60  ? 486  TYR A CG  1 
ATOM 2075 C CD1 . TYR A 1 717  ? 149.072 178.177 130.135 1.00 77.60  ? 486  TYR A CD1 1 
ATOM 2076 C CD2 . TYR A 1 717  ? 148.573 176.133 129.032 1.00 77.60  ? 486  TYR A CD2 1 
ATOM 2077 C CE1 . TYR A 1 717  ? 149.035 177.534 131.355 1.00 77.60  ? 486  TYR A CE1 1 
ATOM 2078 C CE2 . TYR A 1 717  ? 148.535 175.482 130.248 1.00 77.60  ? 486  TYR A CE2 1 
ATOM 2079 C CZ  . TYR A 1 717  ? 148.766 176.187 131.405 1.00 77.60  ? 486  TYR A CZ  1 
ATOM 2080 O OH  . TYR A 1 717  ? 148.727 175.541 132.618 1.00 77.60  ? 486  TYR A OH  1 
ATOM 2081 N N   . SER A 1 718  ? 147.056 179.553 125.298 1.00 94.32  ? 487  SER A N   1 
ATOM 2082 C CA  . SER A 1 718  ? 147.049 179.946 123.895 1.00 94.32  ? 487  SER A CA  1 
ATOM 2083 C C   . SER A 1 718  ? 145.936 180.912 123.525 1.00 94.32  ? 487  SER A C   1 
ATOM 2084 O O   . SER A 1 718  ? 146.139 181.753 122.648 1.00 94.32  ? 487  SER A O   1 
ATOM 2085 C CB  . SER A 1 718  ? 146.937 178.708 122.997 1.00 94.32  ? 487  SER A CB  1 
ATOM 2086 O OG  . SER A 1 718  ? 145.617 178.196 123.005 1.00 94.32  ? 487  SER A OG  1 
ATOM 2087 N N   . GLY A 1 719  ? 144.772 180.816 124.160 1.00 96.32  ? 488  GLY A N   1 
ATOM 2088 C CA  . GLY A 1 719  ? 143.663 181.680 123.816 1.00 96.32  ? 488  GLY A CA  1 
ATOM 2089 C C   . GLY A 1 719  ? 142.696 181.118 122.801 1.00 96.32  ? 488  GLY A C   1 
ATOM 2090 O O   . GLY A 1 719  ? 141.963 181.892 122.174 1.00 96.32  ? 488  GLY A O   1 
ATOM 2091 N N   . GLU A 1 720  ? 142.672 179.801 122.611 1.00 100.40 ? 489  GLU A N   1 
ATOM 2092 C CA  . GLU A 1 720  ? 141.751 179.199 121.657 1.00 100.40 ? 489  GLU A CA  1 
ATOM 2093 C C   . GLU A 1 720  ? 140.312 179.317 122.142 1.00 100.40 ? 489  GLU A C   1 
ATOM 2094 O O   . GLU A 1 720  ? 140.025 179.172 123.332 1.00 100.40 ? 489  GLU A O   1 
ATOM 2095 C CB  . GLU A 1 720  ? 142.101 177.728 121.441 1.00 100.40 ? 489  GLU A CB  1 
ATOM 2096 C CG  . GLU A 1 720  ? 143.403 177.488 120.701 1.00 100.40 ? 489  GLU A CG  1 
ATOM 2097 C CD  . GLU A 1 720  ? 143.950 176.094 120.937 1.00 100.40 ? 489  GLU A CD  1 
ATOM 2098 O OE1 . GLU A 1 720  ? 144.553 175.864 122.006 1.00 100.40 ? 489  GLU A OE1 1 
ATOM 2099 O OE2 . GLU A 1 720  ? 143.775 175.228 120.055 1.00 100.40 ? 489  GLU A OE2 1 
ATOM 2100 N N   . LYS A 1 721  ? 139.404 179.584 121.207 1.00 91.97  ? 490  LYS A N   1 
ATOM 2101 C CA  . LYS A 1 721  ? 137.972 179.565 121.468 1.00 91.97  ? 490  LYS A CA  1 
ATOM 2102 C C   . LYS A 1 721  ? 137.264 178.903 120.296 1.00 91.97  ? 490  LYS A C   1 
ATOM 2103 O O   . LYS A 1 721  ? 137.614 179.140 119.137 1.00 91.97  ? 490  LYS A O   1 
ATOM 2104 C CB  . LYS A 1 721  ? 137.413 180.977 121.692 1.00 91.97  ? 490  LYS A CB  1 
ATOM 2105 C CG  . LYS A 1 721  ? 137.934 181.665 122.944 1.00 91.97  ? 490  LYS A CG  1 
ATOM 2106 C CD  . LYS A 1 721  ? 137.201 182.970 123.206 1.00 91.97  ? 490  LYS A CD  1 
ATOM 2107 C CE  . LYS A 1 721  ? 137.687 183.634 124.482 1.00 91.97  ? 490  LYS A CE  1 
ATOM 2108 N NZ  . LYS A 1 721  ? 137.022 184.946 124.706 1.00 91.97  ? 490  LYS A NZ  1 
ATOM 2109 N N   . PHE A 1 722  ? 136.272 178.071 120.600 1.00 82.38  ? 491  PHE A N   1 
ATOM 2110 C CA  . PHE A 1 722  ? 135.545 177.321 119.582 1.00 82.38  ? 491  PHE A CA  1 
ATOM 2111 C C   . PHE A 1 722  ? 134.246 178.052 119.265 1.00 82.38  ? 491  PHE A C   1 
ATOM 2112 O O   . PHE A 1 722  ? 133.407 178.254 120.147 1.00 82.38  ? 491  PHE A O   1 
ATOM 2113 C CB  . PHE A 1 722  ? 135.273 175.898 120.059 1.00 82.38  ? 491  PHE A CB  1 
ATOM 2114 C CG  . PHE A 1 722  ? 136.514 175.098 120.305 1.00 82.38  ? 491  PHE A CG  1 
ATOM 2115 C CD1 . PHE A 1 722  ? 137.336 174.733 119.257 1.00 82.38  ? 491  PHE A CD1 1 
ATOM 2116 C CD2 . PHE A 1 722  ? 136.857 174.707 121.586 1.00 82.38  ? 491  PHE A CD2 1 
ATOM 2117 C CE1 . PHE A 1 722  ? 138.478 173.996 119.481 1.00 82.38  ? 491  PHE A CE1 1 
ATOM 2118 C CE2 . PHE A 1 722  ? 137.997 173.969 121.816 1.00 82.38  ? 491  PHE A CE2 1 
ATOM 2119 C CZ  . PHE A 1 722  ? 138.809 173.613 120.763 1.00 82.38  ? 491  PHE A CZ  1 
ATOM 2120 N N   . VAL A 1 723  ? 134.080 178.447 118.003 1.00 96.07  ? 492  VAL A N   1 
ATOM 2121 C CA  . VAL A 1 723  ? 132.898 179.201 117.609 1.00 96.07  ? 492  VAL A CA  1 
ATOM 2122 C C   . VAL A 1 723  ? 131.910 178.298 116.883 1.00 96.07  ? 492  VAL A C   1 
ATOM 2123 O O   . VAL A 1 723  ? 132.274 177.533 115.980 1.00 96.07  ? 492  VAL A O   1 
ATOM 2124 C CB  . VAL A 1 723  ? 133.295 180.400 116.730 1.00 96.07  ? 492  VAL A CB  1 
ATOM 2125 C CG1 . VAL A 1 723  ? 132.058 181.096 116.193 1.00 96.07  ? 492  VAL A CG1 1 
ATOM 2126 C CG2 . VAL A 1 723  ? 134.148 181.368 117.523 1.00 96.07  ? 492  VAL A CG2 1 
ATOM 2127 N N   . ILE A 1 724  ? 130.644 178.390 117.278 1.00 106.67 ? 493  ILE A N   1 
ATOM 2128 C CA  . ILE A 1 724  ? 129.551 177.743 116.565 1.00 106.67 ? 493  ILE A CA  1 
ATOM 2129 C C   . ILE A 1 724  ? 128.798 178.816 115.793 1.00 106.67 ? 493  ILE A C   1 
ATOM 2130 O O   . ILE A 1 724  ? 128.744 179.980 116.204 1.00 106.67 ? 493  ILE A O   1 
ATOM 2131 C CB  . ILE A 1 724  ? 128.609 176.976 117.516 1.00 106.67 ? 493  ILE A CB  1 
ATOM 2132 C CG1 . ILE A 1 724  ? 129.422 176.203 118.553 1.00 106.67 ? 493  ILE A CG1 1 
ATOM 2133 C CG2 . ILE A 1 724  ? 127.718 176.029 116.737 1.00 106.67 ? 493  ILE A CG2 1 
ATOM 2134 C CD1 . ILE A 1 724  ? 128.573 175.418 119.521 1.00 106.67 ? 493  ILE A CD1 1 
ATOM 2135 N N   . VAL A 1 725  ? 128.216 178.420 114.662 1.00 130.76 ? 494  VAL A N   1 
ATOM 2136 C CA  . VAL A 1 725  ? 127.650 179.379 113.721 1.00 130.76 ? 494  VAL A CA  1 
ATOM 2137 C C   . VAL A 1 725  ? 126.222 179.744 114.102 1.00 130.76 ? 494  VAL A C   1 
ATOM 2138 O O   . VAL A 1 725  ? 125.922 180.911 114.378 1.00 130.76 ? 494  VAL A O   1 
ATOM 2139 C CB  . VAL A 1 725  ? 127.702 178.835 112.283 1.00 130.76 ? 494  VAL A CB  1 
ATOM 2140 C CG1 . VAL A 1 725  ? 127.088 179.836 111.318 1.00 130.76 ? 494  VAL A CG1 1 
ATOM 2141 C CG2 . VAL A 1 725  ? 129.135 178.516 111.890 1.00 130.76 ? 494  VAL A CG2 1 
ATOM 2142 N N   . ASP A 1 726  ? 125.330 178.752 114.119 1.00 141.01 ? 495  ASP A N   1 
ATOM 2143 C CA  . ASP A 1 726  ? 123.905 179.022 114.283 1.00 141.01 ? 495  ASP A CA  1 
ATOM 2144 C C   . ASP A 1 726  ? 123.317 178.134 115.374 1.00 141.01 ? 495  ASP A C   1 
ATOM 2145 O O   . ASP A 1 726  ? 122.288 177.479 115.175 1.00 141.01 ? 495  ASP A O   1 
ATOM 2146 C CB  . ASP A 1 726  ? 123.147 178.832 112.967 1.00 141.01 ? 495  ASP A CB  1 
ATOM 2147 C CG  . ASP A 1 726  ? 121.797 179.518 112.968 1.00 141.01 ? 495  ASP A CG  1 
ATOM 2148 O OD1 . ASP A 1 726  ? 121.624 180.492 113.730 1.00 141.01 ? 495  ASP A OD1 1 
ATOM 2149 O OD2 . ASP A 1 726  ? 120.908 179.083 112.206 1.00 141.01 ? 495  ASP A OD2 1 
ATOM 2150 N N   . ASP A 1 727  ? 123.974 178.094 116.533 1.00 129.20 ? 496  ASP A N   1 
ATOM 2151 C CA  . ASP A 1 727  ? 123.516 177.342 117.700 1.00 129.20 ? 496  ASP A CA  1 
ATOM 2152 C C   . ASP A 1 727  ? 123.415 175.846 117.425 1.00 129.20 ? 496  ASP A C   1 
ATOM 2153 O O   . ASP A 1 727  ? 122.643 175.142 118.084 1.00 129.20 ? 496  ASP A O   1 
ATOM 2154 C CB  . ASP A 1 727  ? 122.173 177.877 118.215 1.00 129.20 ? 496  ASP A CB  1 
ATOM 2155 C CG  . ASP A 1 727  ? 122.043 177.772 119.721 1.00 129.20 ? 496  ASP A CG  1 
ATOM 2156 O OD1 . ASP A 1 727  ? 123.083 177.754 120.411 1.00 129.20 ? 496  ASP A OD1 1 
ATOM 2157 O OD2 . ASP A 1 727  ? 120.898 177.708 120.217 1.00 129.20 ? 496  ASP A OD2 1 
ATOM 2158 N N   . LYS A 1 728  ? 124.184 175.342 116.459 1.00 118.18 ? 497  LYS A N   1 
ATOM 2159 C CA  . LYS A 1 728  ? 124.194 173.917 116.133 1.00 118.18 ? 497  LYS A CA  1 
ATOM 2160 C C   . LYS A 1 728  ? 125.159 173.225 117.093 1.00 118.18 ? 497  LYS A C   1 
ATOM 2161 O O   . LYS A 1 728  ? 126.370 173.148 116.871 1.00 118.18 ? 497  LYS A O   1 
ATOM 2162 C CB  . LYS A 1 728  ? 124.583 173.701 114.675 1.00 118.18 ? 497  LYS A CB  1 
ATOM 2163 C CG  . LYS A 1 728  ? 124.783 172.244 114.266 1.00 118.18 ? 497  LYS A CG  1 
ATOM 2164 C CD  . LYS A 1 728  ? 123.680 171.342 114.804 1.00 118.18 ? 497  LYS A CD  1 
ATOM 2165 C CE  . LYS A 1 728  ? 123.659 170.007 114.080 1.00 118.18 ? 497  LYS A CE  1 
ATOM 2166 N NZ  . LYS A 1 728  ? 122.554 169.134 114.563 1.00 118.18 ? 497  LYS A NZ  1 
ATOM 2167 N N   . VAL A 1 729  ? 124.602 172.719 118.188 1.00 113.15 ? 498  VAL A N   1 
ATOM 2168 C CA  . VAL A 1 729  ? 125.439 172.055 119.193 1.00 113.15 ? 498  VAL A CA  1 
ATOM 2169 C C   . VAL A 1 729  ? 126.032 170.784 118.594 1.00 113.15 ? 498  VAL A C   1 
ATOM 2170 O O   . VAL A 1 729  ? 125.295 169.975 117.997 1.00 113.15 ? 498  VAL A O   1 
ATOM 2171 C CB  . VAL A 1 729  ? 124.623 171.745 120.460 1.00 113.15 ? 498  VAL A CB  1 
ATOM 2172 C CG1 . VAL A 1 729  ? 123.280 171.123 120.100 1.00 113.15 ? 498  VAL A CG1 1 
ATOM 2173 C CG2 . VAL A 1 729  ? 125.409 170.835 121.392 1.00 113.15 ? 498  VAL A CG2 1 
ATOM 2174 N N   . PRO A 1 730  ? 127.338 170.564 118.700 1.00 101.58 ? 499  PRO A N   1 
ATOM 2175 C CA  . PRO A 1 730  ? 127.932 169.352 118.123 1.00 101.58 ? 499  PRO A CA  1 
ATOM 2176 C C   . PRO A 1 730  ? 127.686 168.127 118.986 1.00 101.58 ? 499  PRO A C   1 
ATOM 2177 O O   . PRO A 1 730  ? 126.992 168.204 120.005 1.00 101.58 ? 499  PRO A O   1 
ATOM 2178 C CB  . PRO A 1 730  ? 129.428 169.692 118.051 1.00 101.58 ? 499  PRO A CB  1 
ATOM 2179 C CG  . PRO A 1 730  ? 129.516 171.181 118.295 1.00 101.58 ? 499  PRO A CG  1 
ATOM 2180 C CD  . PRO A 1 730  ? 128.364 171.498 119.183 1.00 101.58 ? 499  PRO A CD  1 
ATOM 2181 N N   . ALA A 1 731  ? 128.257 166.989 118.587 1.00 101.37 ? 500  ALA A N   1 
ATOM 2182 C CA  . ALA A 1 731  ? 128.104 165.762 119.357 1.00 101.37 ? 500  ALA A CA  1 
ATOM 2183 C C   . ALA A 1 731  ? 129.430 165.051 119.597 1.00 101.37 ? 500  ALA A C   1 
ATOM 2184 O O   . ALA A 1 731  ? 129.434 163.971 120.202 1.00 101.37 ? 500  ALA A O   1 
ATOM 2185 C CB  . ALA A 1 731  ? 127.127 164.808 118.661 1.00 101.37 ? 500  ALA A CB  1 
ATOM 2186 N N   . SER A 1 732  ? 130.548 165.614 119.147 1.00 105.32 ? 501  SER A N   1 
ATOM 2187 C CA  . SER A 1 732  ? 131.856 165.012 119.361 1.00 105.32 ? 501  SER A CA  1 
ATOM 2188 C C   . SER A 1 732  ? 132.914 166.090 119.199 1.00 105.32 ? 501  SER A C   1 
ATOM 2189 O O   . SER A 1 732  ? 132.680 167.123 118.567 1.00 105.32 ? 501  SER A O   1 
ATOM 2190 C CB  . SER A 1 732  ? 132.108 163.855 118.391 1.00 105.32 ? 501  SER A CB  1 
ATOM 2191 O OG  . SER A 1 732  ? 132.249 164.335 117.067 1.00 105.32 ? 501  SER A OG  1 
ATOM 2192 N N   . LYS A 1 733  ? 134.089 165.834 119.780 1.00 95.33  ? 502  LYS A N   1 
ATOM 2193 C CA  . LYS A 1 733  ? 135.171 166.810 119.707 1.00 95.33  ? 502  LYS A CA  1 
ATOM 2194 C C   . LYS A 1 733  ? 135.632 167.015 118.271 1.00 95.33  ? 502  LYS A C   1 
ATOM 2195 O O   . LYS A 1 733  ? 135.986 168.132 117.878 1.00 95.33  ? 502  LYS A O   1 
ATOM 2196 C CB  . LYS A 1 733  ? 136.338 166.375 120.591 1.00 95.33  ? 502  LYS A CB  1 
ATOM 2197 C CG  . LYS A 1 733  ? 137.426 167.425 120.727 1.00 95.33  ? 502  LYS A CG  1 
ATOM 2198 C CD  . LYS A 1 733  ? 138.497 166.989 121.708 1.00 95.33  ? 502  LYS A CD  1 
ATOM 2199 C CE  . LYS A 1 733  ? 139.587 168.037 121.826 1.00 95.33  ? 502  LYS A CE  1 
ATOM 2200 N NZ  . LYS A 1 733  ? 140.683 167.590 122.725 1.00 95.33  ? 502  LYS A NZ  1 
ATOM 2201 N N   . LYS A 1 734  ? 135.635 165.945 117.472 1.00 101.68 ? 503  LYS A N   1 
ATOM 2202 C CA  . LYS A 1 734  ? 136.059 166.066 116.081 1.00 101.68 ? 503  LYS A CA  1 
ATOM 2203 C C   . LYS A 1 734  ? 135.108 166.942 115.275 1.00 101.68 ? 503  LYS A C   1 
ATOM 2204 O O   . LYS A 1 734  ? 135.498 167.492 114.240 1.00 101.68 ? 503  LYS A O   1 
ATOM 2205 C CB  . LYS A 1 734  ? 136.190 164.675 115.452 1.00 101.68 ? 503  LYS A CB  1 
ATOM 2206 C CG  . LYS A 1 734  ? 134.904 163.850 115.406 1.00 101.68 ? 503  LYS A CG  1 
ATOM 2207 C CD  . LYS A 1 734  ? 134.109 164.078 114.124 1.00 101.68 ? 503  LYS A CD  1 
ATOM 2208 C CE  . LYS A 1 734  ? 132.850 163.228 114.092 1.00 101.68 ? 503  LYS A CE  1 
ATOM 2209 N NZ  . LYS A 1 734  ? 131.986 163.566 112.928 1.00 101.68 ? 503  LYS A NZ  1 
ATOM 2210 N N   . ASP A 1 735  ? 133.860 167.082 115.728 1.00 100.56 ? 504  ASP A N   1 
ATOM 2211 C CA  . ASP A 1 735  ? 132.901 167.904 114.998 1.00 100.56 ? 504  ASP A CA  1 
ATOM 2212 C C   . ASP A 1 735  ? 133.212 169.388 115.133 1.00 100.56 ? 504  ASP A C   1 
ATOM 2213 O O   . ASP A 1 735  ? 132.706 170.202 114.351 1.00 100.56 ? 504  ASP A O   1 
ATOM 2214 C CB  . ASP A 1 735  ? 131.483 167.612 115.487 1.00 100.56 ? 504  ASP A CB  1 
ATOM 2215 C CG  . ASP A 1 735  ? 130.424 168.085 114.515 1.00 100.56 ? 504  ASP A CG  1 
ATOM 2216 O OD1 . ASP A 1 735  ? 130.773 168.387 113.354 1.00 100.56 ? 504  ASP A OD1 1 
ATOM 2217 O OD2 . ASP A 1 735  ? 129.242 168.157 114.911 1.00 100.56 ? 504  ASP A OD2 1 
ATOM 2218 N N   . LEU A 1 736  ? 134.026 169.760 116.114 1.00 92.73  ? 505  LEU A N   1 
ATOM 2219 C CA  . LEU A 1 736  ? 134.341 171.164 116.323 1.00 92.73  ? 505  LEU A CA  1 
ATOM 2220 C C   . LEU A 1 736  ? 135.148 171.710 115.149 1.00 92.73  ? 505  LEU A C   1 
ATOM 2221 O O   . LEU A 1 736  ? 136.098 171.063 114.692 1.00 92.73  ? 505  LEU A O   1 
ATOM 2222 C CB  . LEU A 1 736  ? 135.129 171.356 117.619 1.00 92.73  ? 505  LEU A CB  1 
ATOM 2223 C CG  . LEU A 1 736  ? 134.364 171.414 118.939 1.00 92.73  ? 505  LEU A CG  1 
ATOM 2224 C CD1 . LEU A 1 736  ? 133.749 170.076 119.287 1.00 92.73  ? 505  LEU A CD1 1 
ATOM 2225 C CD2 . LEU A 1 736  ? 135.294 171.874 120.045 1.00 92.73  ? 505  LEU A CD2 1 
ATOM 2226 N N   . PRO A 1 737  ? 134.804 172.888 114.639 1.00 92.52  ? 506  PRO A N   1 
ATOM 2227 C CA  . PRO A 1 737  ? 135.673 173.546 113.661 1.00 92.52  ? 506  PRO A CA  1 
ATOM 2228 C C   . PRO A 1 737  ? 136.947 174.047 114.322 1.00 92.52  ? 506  PRO A C   1 
ATOM 2229 O O   . PRO A 1 737  ? 137.103 174.012 115.544 1.00 92.52  ? 506  PRO A O   1 
ATOM 2230 C CB  . PRO A 1 737  ? 134.818 174.706 113.142 1.00 92.52  ? 506  PRO A CB  1 
ATOM 2231 C CG  . PRO A 1 737  ? 133.831 174.964 114.224 1.00 92.52  ? 506  PRO A CG  1 
ATOM 2232 C CD  . PRO A 1 737  ? 133.568 173.646 114.891 1.00 92.52  ? 506  PRO A CD  1 
ATOM 2233 N N   . LYS A 1 738  ? 137.872 174.513 113.487 1.00 101.32 ? 507  LYS A N   1 
ATOM 2234 C CA  . LYS A 1 738  ? 139.172 174.935 113.986 1.00 101.32 ? 507  LYS A CA  1 
ATOM 2235 C C   . LYS A 1 738  ? 139.025 176.140 114.909 1.00 101.32 ? 507  LYS A C   1 
ATOM 2236 O O   . LYS A 1 738  ? 138.195 177.027 114.687 1.00 101.32 ? 507  LYS A O   1 
ATOM 2237 C CB  . LYS A 1 738  ? 140.109 175.266 112.823 1.00 101.32 ? 507  LYS A CB  1 
ATOM 2238 C CG  . LYS A 1 738  ? 141.573 175.450 113.216 1.00 101.32 ? 507  LYS A CG  1 
ATOM 2239 C CD  . LYS A 1 738  ? 142.047 174.394 114.215 1.00 101.32 ? 507  LYS A CD  1 
ATOM 2240 C CE  . LYS A 1 738  ? 142.042 172.991 113.615 1.00 101.32 ? 507  LYS A CE  1 
ATOM 2241 N NZ  . LYS A 1 738  ? 142.809 172.023 114.450 1.00 101.32 ? 507  LYS A NZ  1 
ATOM 2242 N N   . ALA A 1 739  ? 139.845 176.162 115.957 1.00 101.20 ? 508  ALA A N   1 
ATOM 2243 C CA  . ALA A 1 739  ? 139.715 177.175 116.996 1.00 101.20 ? 508  ALA A CA  1 
ATOM 2244 C C   . ALA A 1 739  ? 140.167 178.540 116.495 1.00 101.20 ? 508  ALA A C   1 
ATOM 2245 O O   . ALA A 1 739  ? 141.237 178.674 115.894 1.00 101.20 ? 508  ALA A O   1 
ATOM 2246 C CB  . ALA A 1 739  ? 140.528 176.770 118.224 1.00 101.20 ? 508  ALA A CB  1 
ATOM 2247 N N   . VAL A 1 740  ? 139.344 179.555 116.750 1.00 108.09 ? 509  VAL A N   1 
ATOM 2248 C CA  . VAL A 1 740  ? 139.719 180.927 116.438 1.00 108.09 ? 509  VAL A CA  1 
ATOM 2249 C C   . VAL A 1 740  ? 140.611 181.478 117.545 1.00 108.09 ? 509  VAL A C   1 
ATOM 2250 O O   . VAL A 1 740  ? 140.759 180.887 118.618 1.00 108.09 ? 509  VAL A O   1 
ATOM 2251 C CB  . VAL A 1 740  ? 138.476 181.808 116.234 1.00 108.09 ? 509  VAL A CB  1 
ATOM 2252 C CG1 . VAL A 1 740  ? 137.599 181.240 115.131 1.00 108.09 ? 509  VAL A CG1 1 
ATOM 2253 C CG2 . VAL A 1 740  ? 137.705 181.927 117.534 1.00 108.09 ? 509  VAL A CG2 1 
ATOM 2254 N N   . ASN A 1 741  ? 141.212 182.632 117.277 1.00 124.24 ? 510  ASN A N   1 
ATOM 2255 C CA  . ASN A 1 741  ? 142.132 183.246 118.220 1.00 124.24 ? 510  ASN A CA  1 
ATOM 2256 C C   . ASN A 1 741  ? 141.377 184.049 119.278 1.00 124.24 ? 510  ASN A C   1 
ATOM 2257 O O   . ASN A 1 741  ? 140.150 184.167 119.256 1.00 124.24 ? 510  ASN A O   1 
ATOM 2258 C CB  . ASN A 1 741  ? 143.137 184.131 117.485 1.00 124.24 ? 510  ASN A CB  1 
ATOM 2259 C CG  . ASN A 1 741  ? 144.049 183.337 116.572 1.00 124.24 ? 510  ASN A CG  1 
ATOM 2260 O OD1 . ASN A 1 741  ? 143.952 183.424 115.349 1.00 124.24 ? 510  ASN A OD1 1 
ATOM 2261 N ND2 . ASN A 1 741  ? 144.939 182.550 117.166 1.00 124.24 ? 510  ASN A ND2 1 
ATOM 2262 N N   . ARG A 1 742  ? 142.144 184.608 120.218 1.00 117.72 ? 511  ARG A N   1 
ATOM 2263 C CA  . ARG A 1 742  ? 141.556 185.230 121.400 1.00 117.72 ? 511  ARG A CA  1 
ATOM 2264 C C   . ARG A 1 742  ? 140.749 186.476 121.059 1.00 117.72 ? 511  ARG A C   1 
ATOM 2265 O O   . ARG A 1 742  ? 139.759 186.776 121.735 1.00 117.72 ? 511  ARG A O   1 
ATOM 2266 C CB  . ARG A 1 742  ? 142.655 185.572 122.406 1.00 117.72 ? 511  ARG A CB  1 
ATOM 2267 C CG  . ARG A 1 742  ? 142.185 185.623 123.849 1.00 117.72 ? 511  ARG A CG  1 
ATOM 2268 C CD  . ARG A 1 742  ? 143.276 186.157 124.761 1.00 117.72 ? 511  ARG A CD  1 
ATOM 2269 N NE  . ARG A 1 742  ? 144.479 185.336 124.707 1.00 117.72 ? 511  ARG A NE  1 
ATOM 2270 C CZ  . ARG A 1 742  ? 144.798 184.415 125.606 1.00 117.72 ? 511  ARG A CZ  1 
ATOM 2271 N NH1 . ARG A 1 742  ? 144.023 184.170 126.649 1.00 117.72 ? 511  ARG A NH1 1 
ATOM 2272 N NH2 . ARG A 1 742  ? 145.922 183.721 125.454 1.00 117.72 ? 511  ARG A NH2 1 
ATOM 2273 N N   . ASP A 1 743  ? 141.148 187.213 120.026 1.00 126.94 ? 512  ASP A N   1 
ATOM 2274 C CA  . ASP A 1 743  ? 140.499 188.469 119.677 1.00 126.94 ? 512  ASP A CA  1 
ATOM 2275 C C   . ASP A 1 743  ? 139.472 188.323 118.563 1.00 126.94 ? 512  ASP A C   1 
ATOM 2276 O O   . ASP A 1 743  ? 139.123 189.322 117.928 1.00 126.94 ? 512  ASP A O   1 
ATOM 2277 C CB  . ASP A 1 743  ? 141.548 189.511 119.283 1.00 126.94 ? 512  ASP A CB  1 
ATOM 2278 C CG  . ASP A 1 743  ? 142.523 189.804 120.405 1.00 126.94 ? 512  ASP A CG  1 
ATOM 2279 O OD1 . ASP A 1 743  ? 142.193 189.503 121.571 1.00 126.94 ? 512  ASP A OD1 1 
ATOM 2280 O OD2 . ASP A 1 743  ? 143.618 190.335 120.123 1.00 126.94 ? 512  ASP A OD2 1 
ATOM 2281 N N   . TYR A 1 744  ? 138.988 187.112 118.307 1.00 135.29 ? 513  TYR A N   1 
ATOM 2282 C CA  . TYR A 1 744  ? 137.955 186.907 117.300 1.00 135.29 ? 513  TYR A CA  1 
ATOM 2283 C C   . TYR A 1 744  ? 136.615 187.401 117.834 1.00 135.29 ? 513  TYR A C   1 
ATOM 2284 O O   . TYR A 1 744  ? 136.277 187.163 118.998 1.00 135.29 ? 513  TYR A O   1 
ATOM 2285 C CB  . TYR A 1 744  ? 137.882 185.430 116.925 1.00 135.29 ? 513  TYR A CB  1 
ATOM 2286 C CG  . TYR A 1 744  ? 137.083 185.137 115.677 1.00 135.29 ? 513  TYR A CG  1 
ATOM 2287 C CD1 . TYR A 1 744  ? 135.713 184.925 115.737 1.00 135.29 ? 513  TYR A CD1 1 
ATOM 2288 C CD2 . TYR A 1 744  ? 137.703 185.065 114.437 1.00 135.29 ? 513  TYR A CD2 1 
ATOM 2289 C CE1 . TYR A 1 744  ? 134.982 184.655 114.597 1.00 135.29 ? 513  TYR A CE1 1 
ATOM 2290 C CE2 . TYR A 1 744  ? 136.980 184.795 113.292 1.00 135.29 ? 513  TYR A CE2 1 
ATOM 2291 C CZ  . TYR A 1 744  ? 135.621 184.591 113.378 1.00 135.29 ? 513  TYR A CZ  1 
ATOM 2292 O OH  . TYR A 1 744  ? 134.898 184.322 112.239 1.00 135.29 ? 513  TYR A OH  1 
ATOM 2293 N N   . LYS A 1 745  ? 135.852 188.089 116.989 1.00 131.40 ? 514  LYS A N   1 
ATOM 2294 C CA  . LYS A 1 745  ? 134.588 188.665 117.427 1.00 131.40 ? 514  LYS A CA  1 
ATOM 2295 C C   . LYS A 1 745  ? 133.416 187.782 117.019 1.00 131.40 ? 514  LYS A C   1 
ATOM 2296 O O   . LYS A 1 745  ? 133.470 187.074 116.010 1.00 131.40 ? 514  LYS A O   1 
ATOM 2297 C CB  . LYS A 1 745  ? 134.406 190.069 116.846 1.00 131.40 ? 514  LYS A CB  1 
ATOM 2298 C CG  . LYS A 1 745  ? 135.656 190.943 116.841 1.00 131.40 ? 514  LYS A CG  1 
ATOM 2299 C CD  . LYS A 1 745  ? 136.367 190.947 118.189 1.00 131.40 ? 514  LYS A CD  1 
ATOM 2300 C CE  . LYS A 1 745  ? 135.510 191.583 119.273 1.00 131.40 ? 514  LYS A CE  1 
ATOM 2301 N NZ  . LYS A 1 745  ? 136.135 191.448 120.618 1.00 131.40 ? 514  LYS A NZ  1 
ATOM 2302 N N   . LEU A 1 746  ? 132.349 187.830 117.811 1.00 132.11 ? 515  LEU A N   1 
ATOM 2303 C CA  . LEU A 1 746  ? 131.132 187.116 117.467 1.00 132.11 ? 515  LEU A CA  1 
ATOM 2304 C C   . LEU A 1 746  ? 130.130 188.057 116.805 1.00 132.11 ? 515  LEU A C   1 
ATOM 2305 O O   . LEU A 1 746  ? 130.011 189.232 117.161 1.00 132.11 ? 515  LEU A O   1 
ATOM 2306 C CB  . LEU A 1 746  ? 130.500 186.479 118.703 1.00 132.11 ? 515  LEU A CB  1 
ATOM 2307 C CG  . LEU A 1 746  ? 131.355 185.526 119.537 1.00 132.11 ? 515  LEU A CG  1 
ATOM 2308 C CD1 . LEU A 1 746  ? 130.454 184.703 120.438 1.00 132.11 ? 515  LEU A CD1 1 
ATOM 2309 C CD2 . LEU A 1 746  ? 132.201 184.630 118.652 1.00 132.11 ? 515  LEU A CD2 1 
ATOM 2310 N N   . LYS A 1 747  ? 129.405 187.521 115.825 1.00 149.32 ? 516  LYS A N   1 
ATOM 2311 C CA  . LYS A 1 747  ? 128.431 188.289 115.065 1.00 149.32 ? 516  LYS A CA  1 
ATOM 2312 C C   . LYS A 1 747  ? 127.163 187.460 114.904 1.00 149.32 ? 516  LYS A C   1 
ATOM 2313 O O   . LYS A 1 747  ? 127.119 186.278 115.259 1.00 149.32 ? 516  LYS A O   1 
ATOM 2314 C CB  . LYS A 1 747  ? 128.985 188.696 113.693 1.00 149.32 ? 516  LYS A CB  1 
ATOM 2315 C CG  . LYS A 1 747  ? 130.459 189.066 113.683 1.00 149.32 ? 516  LYS A CG  1 
ATOM 2316 C CD  . LYS A 1 747  ? 130.982 189.205 112.264 1.00 149.32 ? 516  LYS A CD  1 
ATOM 2317 C CE  . LYS A 1 747  ? 132.502 189.172 112.233 1.00 149.32 ? 516  LYS A CE  1 
ATOM 2318 N NZ  . LYS A 1 747  ? 133.026 189.058 110.844 1.00 149.32 ? 516  LYS A NZ  1 
ATOM 2319 N N   . ASP A 1 748  ? 126.138 188.133 114.364 1.00 164.67 ? 517  ASP A N   1 
ATOM 2320 C CA  . ASP A 1 748  ? 124.841 187.471 114.063 1.00 164.67 ? 517  ASP A CA  1 
ATOM 2321 C C   . ASP A 1 748  ? 124.349 186.624 115.231 1.00 164.67 ? 517  ASP A C   1 
ATOM 2322 O O   . ASP A 1 748  ? 124.039 187.193 116.300 1.00 164.67 ? 517  ASP A O   1 
ATOM 2323 C CB  . ASP A 1 748  ? 124.941 186.632 112.797 1.00 164.67 ? 517  ASP A CB  1 
ATOM 2324 C CG  . ASP A 1 748  ? 125.522 187.345 111.585 1.00 164.67 ? 517  ASP A CG  1 
ATOM 2325 O OD1 . ASP A 1 748  ? 125.867 188.538 111.716 1.00 164.67 ? 517  ASP A OD1 1 
ATOM 2326 O OD2 . ASP A 1 748  ? 125.626 186.701 110.521 1.00 164.67 ? 517  ASP A OD2 1 
ATOM 2327 N N   . ASN A 1 749  ? 124.280 185.314 115.020 1.00 156.47 ? 518  ASN A N   1 
ATOM 2328 C CA  . ASN A 1 749  ? 123.726 184.411 116.020 1.00 156.47 ? 518  ASN A CA  1 
ATOM 2329 C C   . ASN A 1 749  ? 124.757 183.373 116.430 1.00 156.47 ? 518  ASN A C   1 
ATOM 2330 O O   . ASN A 1 749  ? 124.421 182.246 116.804 1.00 156.47 ? 518  ASN A O   1 
ATOM 2331 C CB  . ASN A 1 749  ? 122.458 183.735 115.505 1.00 156.47 ? 518  ASN A CB  1 
ATOM 2332 C CG  . ASN A 1 749  ? 121.345 184.723 115.228 1.00 156.47 ? 518  ASN A CG  1 
ATOM 2333 O OD1 . ASN A 1 749  ? 120.758 185.289 116.150 1.00 156.47 ? 518  ASN A OD1 1 
ATOM 2334 N ND2 . ASN A 1 749  ? 121.048 184.937 113.952 1.00 156.47 ? 518  ASN A ND2 1 
ATOM 2335 N N   . GLU A 1 750  ? 126.031 183.738 116.365 1.00 138.31 ? 519  GLU A N   1 
ATOM 2336 C CA  . GLU A 1 750  ? 127.117 182.847 116.735 1.00 138.31 ? 519  GLU A CA  1 
ATOM 2337 C C   . GLU A 1 750  ? 127.246 182.779 118.251 1.00 138.31 ? 519  GLU A C   1 
ATOM 2338 O O   . GLU A 1 750  ? 126.797 183.672 118.973 1.00 138.31 ? 519  GLU A O   1 
ATOM 2339 C CB  . GLU A 1 750  ? 128.433 183.310 116.109 1.00 138.31 ? 519  GLU A CB  1 
ATOM 2340 C CG  . GLU A 1 750  ? 128.376 183.422 114.592 1.00 138.31 ? 519  GLU A CG  1 
ATOM 2341 C CD  . GLU A 1 750  ? 129.489 184.280 114.026 1.00 138.31 ? 519  GLU A CD  1 
ATOM 2342 O OE1 . GLU A 1 750  ? 129.914 185.233 114.712 1.00 138.31 ? 519  GLU A OE1 1 
ATOM 2343 O OE2 . GLU A 1 750  ? 129.938 184.004 112.894 1.00 138.31 ? 519  GLU A OE2 1 
ATOM 2344 N N   . ARG A 1 751  ? 127.861 181.702 118.729 1.00 107.01 ? 520  ARG A N   1 
ATOM 2345 C CA  . ARG A 1 751  ? 127.957 181.457 120.159 1.00 107.01 ? 520  ARG A CA  1 
ATOM 2346 C C   . ARG A 1 751  ? 129.291 180.798 120.470 1.00 107.01 ? 520  ARG A C   1 
ATOM 2347 O O   . ARG A 1 751  ? 129.804 179.998 119.683 1.00 107.01 ? 520  ARG A O   1 
ATOM 2348 C CB  . ARG A 1 751  ? 126.803 180.574 120.644 1.00 107.01 ? 520  ARG A CB  1 
ATOM 2349 C CG  . ARG A 1 751  ? 126.733 180.401 122.147 1.00 107.01 ? 520  ARG A CG  1 
ATOM 2350 C CD  . ARG A 1 751  ? 125.324 180.065 122.588 1.00 107.01 ? 520  ARG A CD  1 
ATOM 2351 N NE  . ARG A 1 751  ? 124.908 178.748 122.121 1.00 107.01 ? 520  ARG A NE  1 
ATOM 2352 C CZ  . ARG A 1 751  ? 125.228 177.608 122.716 1.00 107.01 ? 520  ARG A CZ  1 
ATOM 2353 N NH1 . ARG A 1 751  ? 125.983 177.583 123.802 1.00 107.01 ? 520  ARG A NH1 1 
ATOM 2354 N NH2 . ARG A 1 751  ? 124.780 176.464 122.209 1.00 107.01 ? 520  ARG A NH2 1 
ATOM 2355 N N   . PHE A 1 752  ? 129.846 181.140 121.629 1.00 90.15  ? 521  PHE A N   1 
ATOM 2356 C CA  . PHE A 1 752  ? 131.066 180.522 122.123 1.00 90.15  ? 521  PHE A CA  1 
ATOM 2357 C C   . PHE A 1 752  ? 130.743 179.163 122.725 1.00 90.15  ? 521  PHE A C   1 
ATOM 2358 O O   . PHE A 1 752  ? 129.695 178.983 123.352 1.00 90.15  ? 521  PHE A O   1 
ATOM 2359 C CB  . PHE A 1 752  ? 131.747 181.399 123.175 1.00 90.15  ? 521  PHE A CB  1 
ATOM 2360 C CG  . PHE A 1 752  ? 132.635 182.461 122.599 1.00 90.15  ? 521  PHE A CG  1 
ATOM 2361 C CD1 . PHE A 1 752  ? 133.598 182.142 121.658 1.00 90.15  ? 521  PHE A CD1 1 
ATOM 2362 C CD2 . PHE A 1 752  ? 132.525 183.774 123.016 1.00 90.15  ? 521  PHE A CD2 1 
ATOM 2363 C CE1 . PHE A 1 752  ? 134.419 183.116 121.131 1.00 90.15  ? 521  PHE A CE1 1 
ATOM 2364 C CE2 . PHE A 1 752  ? 133.345 184.752 122.492 1.00 90.15  ? 521  PHE A CE2 1 
ATOM 2365 C CZ  . PHE A 1 752  ? 134.294 184.422 121.550 1.00 90.15  ? 521  PHE A CZ  1 
ATOM 2366 N N   . LEU A 1 753  ? 131.642 178.207 122.523 1.00 76.80  ? 522  LEU A N   1 
ATOM 2367 C CA  . LEU A 1 753  ? 131.475 176.903 123.145 1.00 76.80  ? 522  LEU A CA  1 
ATOM 2368 C C   . LEU A 1 753  ? 131.612 177.033 124.653 1.00 76.80  ? 522  LEU A C   1 
ATOM 2369 O O   . LEU A 1 753  ? 132.552 177.657 125.152 1.00 76.80  ? 522  LEU A O   1 
ATOM 2370 C CB  . LEU A 1 753  ? 132.507 175.919 122.600 1.00 76.80  ? 522  LEU A CB  1 
ATOM 2371 C CG  . LEU A 1 753  ? 132.157 174.438 122.752 1.00 76.80  ? 522  LEU A CG  1 
ATOM 2372 C CD1 . LEU A 1 753  ? 131.203 173.999 121.655 1.00 76.80  ? 522  LEU A CD1 1 
ATOM 2373 C CD2 . LEU A 1 753  ? 133.411 173.580 122.748 1.00 76.80  ? 522  LEU A CD2 1 
ATOM 2374 N N   . THR A 1 754  ? 130.669 176.447 125.378 1.00 77.77  ? 523  THR A N   1 
ATOM 2375 C CA  . THR A 1 754  ? 130.656 176.529 126.828 1.00 77.77  ? 523  THR A CA  1 
ATOM 2376 C C   . THR A 1 754  ? 131.271 175.278 127.438 1.00 77.77  ? 523  THR A C   1 
ATOM 2377 O O   . THR A 1 754  ? 131.193 174.186 126.871 1.00 77.77  ? 523  THR A O   1 
ATOM 2378 C CB  . THR A 1 754  ? 129.232 176.708 127.343 1.00 77.77  ? 523  THR A CB  1 
ATOM 2379 O OG1 . THR A 1 754  ? 128.480 175.518 127.080 1.00 77.77  ? 523  THR A OG1 1 
ATOM 2380 C CG2 . THR A 1 754  ? 128.566 177.882 126.646 1.00 77.77  ? 523  THR A CG2 1 
ATOM 2381 N N   . ILE A 1 755  ? 131.887 175.453 128.610 1.00 65.72  ? 524  ILE A N   1 
ATOM 2382 C CA  . ILE A 1 755  ? 132.568 174.343 129.271 1.00 65.72  ? 524  ILE A CA  1 
ATOM 2383 C C   . ILE A 1 755  ? 131.598 173.200 129.530 1.00 65.72  ? 524  ILE A C   1 
ATOM 2384 O O   . ILE A 1 755  ? 131.944 172.023 129.365 1.00 65.72  ? 524  ILE A O   1 
ATOM 2385 C CB  . ILE A 1 755  ? 133.240 174.826 130.570 1.00 65.72  ? 524  ILE A CB  1 
ATOM 2386 C CG1 . ILE A 1 755  ? 134.415 175.744 130.245 1.00 65.72  ? 524  ILE A CG1 1 
ATOM 2387 C CG2 . ILE A 1 755  ? 133.721 173.652 131.397 1.00 65.72  ? 524  ILE A CG2 1 
ATOM 2388 C CD1 . ILE A 1 755  ? 135.036 176.377 131.461 1.00 65.72  ? 524  ILE A CD1 1 
ATOM 2389 N N   . LYS A 1 756  ? 130.371 173.523 129.939 1.00 79.04  ? 525  LYS A N   1 
ATOM 2390 C CA  . LYS A 1 756  ? 129.372 172.486 130.168 1.00 79.04  ? 525  LYS A CA  1 
ATOM 2391 C C   . LYS A 1 756  ? 129.117 171.683 128.898 1.00 79.04  ? 525  LYS A C   1 
ATOM 2392 O O   . LYS A 1 756  ? 129.155 170.446 128.909 1.00 79.04  ? 525  LYS A O   1 
ATOM 2393 C CB  . LYS A 1 756  ? 128.079 173.118 130.683 1.00 79.04  ? 525  LYS A CB  1 
ATOM 2394 C CG  . LYS A 1 756  ? 126.960 172.132 130.951 1.00 79.04  ? 525  LYS A CG  1 
ATOM 2395 C CD  . LYS A 1 756  ? 125.637 172.854 131.124 1.00 79.04  ? 525  LYS A CD  1 
ATOM 2396 C CE  . LYS A 1 756  ? 124.470 171.885 131.083 1.00 79.04  ? 525  LYS A CE  1 
ATOM 2397 N NZ  . LYS A 1 756  ? 124.536 170.894 132.190 1.00 79.04  ? 525  LYS A NZ  1 
ATOM 2398 N N   . GLU A 1 757  ? 128.874 172.374 127.783 1.00 84.42  ? 526  GLU A N   1 
ATOM 2399 C CA  . GLU A 1 757  ? 128.650 171.675 126.523 1.00 84.42  ? 526  GLU A CA  1 
ATOM 2400 C C   . GLU A 1 757  ? 129.894 170.913 126.087 1.00 84.42  ? 526  GLU A C   1 
ATOM 2401 O O   . GLU A 1 757  ? 129.792 169.802 125.554 1.00 84.42  ? 526  GLU A O   1 
ATOM 2402 C CB  . GLU A 1 757  ? 128.213 172.662 125.441 1.00 84.42  ? 526  GLU A CB  1 
ATOM 2403 C CG  . GLU A 1 757  ? 126.797 173.182 125.618 1.00 84.42  ? 526  GLU A CG  1 
ATOM 2404 C CD  . GLU A 1 757  ? 126.586 174.529 124.961 1.00 84.42  ? 526  GLU A CD  1 
ATOM 2405 O OE1 . GLU A 1 757  ? 127.529 175.346 124.969 1.00 84.42  ? 526  GLU A OE1 1 
ATOM 2406 O OE2 . GLU A 1 757  ? 125.479 174.775 124.441 1.00 84.42  ? 526  GLU A OE2 1 
ATOM 2407 N N   . TYR A 1 758  ? 131.077 171.492 126.303 1.00 83.23  ? 527  TYR A N   1 
ATOM 2408 C CA  . TYR A 1 758  ? 132.314 170.824 125.912 1.00 83.23  ? 527  TYR A CA  1 
ATOM 2409 C C   . TYR A 1 758  ? 132.482 169.506 126.654 1.00 83.23  ? 527  TYR A C   1 
ATOM 2410 O O   . TYR A 1 758  ? 132.867 168.493 126.062 1.00 83.23  ? 527  TYR A O   1 
ATOM 2411 C CB  . TYR A 1 758  ? 133.510 171.742 126.167 1.00 83.23  ? 527  TYR A CB  1 
ATOM 2412 C CG  . TYR A 1 758  ? 134.855 171.107 125.893 1.00 83.23  ? 527  TYR A CG  1 
ATOM 2413 C CD1 . TYR A 1 758  ? 135.509 170.361 126.865 1.00 83.23  ? 527  TYR A CD1 1 
ATOM 2414 C CD2 . TYR A 1 758  ? 135.474 171.260 124.663 1.00 83.23  ? 527  TYR A CD2 1 
ATOM 2415 C CE1 . TYR A 1 758  ? 136.735 169.784 126.616 1.00 83.23  ? 527  TYR A CE1 1 
ATOM 2416 C CE2 . TYR A 1 758  ? 136.701 170.687 124.407 1.00 83.23  ? 527  TYR A CE2 1 
ATOM 2417 C CZ  . TYR A 1 758  ? 137.327 169.950 125.385 1.00 83.23  ? 527  TYR A CZ  1 
ATOM 2418 O OH  . TYR A 1 758  ? 138.551 169.377 125.129 1.00 83.23  ? 527  TYR A OH  1 
ATOM 2419 N N   . TYR A 1 759  ? 132.201 169.500 127.956 1.00 66.38  ? 528  TYR A N   1 
ATOM 2420 C CA  . TYR A 1 759  ? 132.333 168.267 128.720 1.00 66.38  ? 528  TYR A CA  1 
ATOM 2421 C C   . TYR A 1 759  ? 131.083 167.406 128.643 1.00 66.38  ? 528  TYR A C   1 
ATOM 2422 O O   . TYR A 1 759  ? 131.041 166.340 129.265 1.00 66.38  ? 528  TYR A O   1 
ATOM 2423 C CB  . TYR A 1 759  ? 132.671 168.578 130.173 1.00 66.38  ? 528  TYR A CB  1 
ATOM 2424 C CG  . TYR A 1 759  ? 134.111 168.975 130.370 1.00 66.38  ? 528  TYR A CG  1 
ATOM 2425 C CD1 . TYR A 1 759  ? 135.132 168.074 130.135 1.00 66.38  ? 528  TYR A CD1 1 
ATOM 2426 C CD2 . TYR A 1 759  ? 134.448 170.250 130.791 1.00 66.38  ? 528  TYR A CD2 1 
ATOM 2427 C CE1 . TYR A 1 759  ? 136.449 168.430 130.311 1.00 66.38  ? 528  TYR A CE1 1 
ATOM 2428 C CE2 . TYR A 1 759  ? 135.763 170.614 130.972 1.00 66.38  ? 528  TYR A CE2 1 
ATOM 2429 C CZ  . TYR A 1 759  ? 136.760 169.700 130.730 1.00 66.38  ? 528  TYR A CZ  1 
ATOM 2430 O OH  . TYR A 1 759  ? 138.075 170.054 130.907 1.00 66.38  ? 528  TYR A OH  1 
ATOM 2431 N N   . ALA A 1 760  ? 130.062 167.849 127.908 1.00 83.71  ? 529  ALA A N   1 
ATOM 2432 C CA  . ALA A 1 760  ? 128.941 166.964 127.612 1.00 83.71  ? 529  ALA A CA  1 
ATOM 2433 C C   . ALA A 1 760  ? 129.275 165.998 126.480 1.00 83.71  ? 529  ALA A C   1 
ATOM 2434 O O   . ALA A 1 760  ? 128.547 165.023 126.261 1.00 83.71  ? 529  ALA A O   1 
ATOM 2435 C CB  . ALA A 1 760  ? 127.700 167.784 127.264 1.00 83.71  ? 529  ALA A CB  1 
ATOM 2436 N N   . PHE A 1 761  ? 130.357 166.255 125.750 1.00 91.83  ? 530  PHE A N   1 
ATOM 2437 C CA  . PHE A 1 761  ? 130.728 165.394 124.637 1.00 91.83  ? 530  PHE A CA  1 
ATOM 2438 C C   . PHE A 1 761  ? 131.177 164.028 125.151 1.00 91.83  ? 530  PHE A C   1 
ATOM 2439 O O   . PHE A 1 761  ? 131.843 163.943 126.188 1.00 91.83  ? 530  PHE A O   1 
ATOM 2440 C CB  . PHE A 1 761  ? 131.844 166.040 123.817 1.00 91.83  ? 530  PHE A CB  1 
ATOM 2441 C CG  . PHE A 1 761  ? 131.402 167.242 123.037 1.00 91.83  ? 530  PHE A CG  1 
ATOM 2442 C CD1 . PHE A 1 761  ? 130.132 167.300 122.491 1.00 91.83  ? 530  PHE A CD1 1 
ATOM 2443 C CD2 . PHE A 1 761  ? 132.251 168.320 122.859 1.00 91.83  ? 530  PHE A CD2 1 
ATOM 2444 C CE1 . PHE A 1 761  ? 129.722 168.406 121.775 1.00 91.83  ? 530  PHE A CE1 1 
ATOM 2445 C CE2 . PHE A 1 761  ? 131.845 169.429 122.147 1.00 91.83  ? 530  PHE A CE2 1 
ATOM 2446 C CZ  . PHE A 1 761  ? 130.579 169.471 121.603 1.00 91.83  ? 530  PHE A CZ  1 
ATOM 2447 N N   . PRO A 1 762  ? 130.847 162.942 124.447 1.00 93.76  ? 531  PRO A N   1 
ATOM 2448 C CA  . PRO A 1 762  ? 131.179 161.610 124.979 1.00 93.76  ? 531  PRO A CA  1 
ATOM 2449 C C   . PRO A 1 762  ? 132.653 161.262 124.882 1.00 93.76  ? 531  PRO A C   1 
ATOM 2450 O O   . PRO A 1 762  ? 133.200 160.658 125.813 1.00 93.76  ? 531  PRO A O   1 
ATOM 2451 C CB  . PRO A 1 762  ? 130.315 160.678 124.121 1.00 93.76  ? 531  PRO A CB  1 
ATOM 2452 C CG  . PRO A 1 762  ? 130.196 161.394 122.820 1.00 93.76  ? 531  PRO A CG  1 
ATOM 2453 C CD  . PRO A 1 762  ? 130.142 162.863 123.156 1.00 93.76  ? 531  PRO A CD  1 
ATOM 2454 N N   . ASP A 1 763  ? 133.310 161.603 123.771 1.00 93.78  ? 532  ASP A N   1 
ATOM 2455 C CA  . ASP A 1 763  ? 134.706 161.217 123.593 1.00 93.78  ? 532  ASP A CA  1 
ATOM 2456 C C   . ASP A 1 763  ? 135.599 161.862 124.645 1.00 93.78  ? 532  ASP A C   1 
ATOM 2457 O O   . ASP A 1 763  ? 136.511 161.215 125.174 1.00 93.78  ? 532  ASP A O   1 
ATOM 2458 C CB  . ASP A 1 763  ? 135.174 161.581 122.185 1.00 93.78  ? 532  ASP A CB  1 
ATOM 2459 C CG  . ASP A 1 763  ? 134.716 162.957 121.759 1.00 93.78  ? 532  ASP A CG  1 
ATOM 2460 O OD1 . ASP A 1 763  ? 133.906 163.565 122.489 1.00 93.78  ? 532  ASP A OD1 1 
ATOM 2461 O OD2 . ASP A 1 763  ? 135.157 163.424 120.688 1.00 93.78  ? 532  ASP A OD2 1 
ATOM 2462 N N   . VAL A 1 764  ? 135.356 163.135 124.960 1.00 84.16  ? 533  VAL A N   1 
ATOM 2463 C CA  . VAL A 1 764  ? 136.122 163.789 126.015 1.00 84.16  ? 533  VAL A CA  1 
ATOM 2464 C C   . VAL A 1 764  ? 135.817 163.154 127.365 1.00 84.16  ? 533  VAL A C   1 
ATOM 2465 O O   . VAL A 1 764  ? 136.699 163.033 128.223 1.00 84.16  ? 533  VAL A O   1 
ATOM 2466 C CB  . VAL A 1 764  ? 135.841 165.301 126.022 1.00 84.16  ? 533  VAL A CB  1 
ATOM 2467 C CG1 . VAL A 1 764  ? 136.730 165.998 127.035 1.00 84.16  ? 533  VAL A CG1 1 
ATOM 2468 C CG2 . VAL A 1 764  ? 136.056 165.881 124.636 1.00 84.16  ? 533  VAL A CG2 1 
ATOM 2469 N N   . GLN A 1 765  ? 134.565 162.738 127.574 1.00 91.05  ? 534  GLN A N   1 
ATOM 2470 C CA  . GLN A 1 765  ? 134.210 162.045 128.808 1.00 91.05  ? 534  GLN A CA  1 
ATOM 2471 C C   . GLN A 1 765  ? 135.001 160.753 128.961 1.00 91.05  ? 534  GLN A C   1 
ATOM 2472 O O   . GLN A 1 765  ? 135.486 160.438 130.054 1.00 91.05  ? 534  GLN A O   1 
ATOM 2473 C CB  . GLN A 1 765  ? 132.710 161.750 128.832 1.00 91.05  ? 534  GLN A CB  1 
ATOM 2474 C CG  . GLN A 1 765  ? 131.834 162.945 129.153 1.00 91.05  ? 534  GLN A CG  1 
ATOM 2475 C CD  . GLN A 1 765  ? 130.565 162.550 129.878 1.00 91.05  ? 534  GLN A CD  1 
ATOM 2476 O OE1 . GLN A 1 765  ? 130.196 161.377 129.912 1.00 91.05  ? 534  GLN A OE1 1 
ATOM 2477 N NE2 . GLN A 1 765  ? 129.889 163.530 130.465 1.00 91.05  ? 534  GLN A NE2 1 
ATOM 2478 N N   . GLN A 1 766  ? 135.135 159.988 127.879 1.00 91.53  ? 535  GLN A N   1 
ATOM 2479 C CA  . GLN A 1 766  ? 135.836 158.712 127.964 1.00 91.53  ? 535  GLN A CA  1 
ATOM 2480 C C   . GLN A 1 766  ? 137.340 158.913 128.096 1.00 91.53  ? 535  GLN A C   1 
ATOM 2481 O O   . GLN A 1 766  ? 137.997 158.246 128.903 1.00 91.53  ? 535  GLN A O   1 
ATOM 2482 C CB  . GLN A 1 766  ? 135.514 157.854 126.741 1.00 91.53  ? 535  GLN A CB  1 
ATOM 2483 C CG  . GLN A 1 766  ? 136.139 156.472 126.778 1.00 91.53  ? 535  GLN A CG  1 
ATOM 2484 C CD  . GLN A 1 766  ? 135.445 155.496 125.851 1.00 91.53  ? 535  GLN A CD  1 
ATOM 2485 O OE1 . GLN A 1 766  ? 134.496 155.852 125.154 1.00 91.53  ? 535  GLN A OE1 1 
ATOM 2486 N NE2 . GLN A 1 766  ? 135.916 154.254 125.839 1.00 91.53  ? 535  GLN A NE2 1 
ATOM 2487 N N   . THR A 1 767  ? 137.905 159.835 127.312 1.00 86.25  ? 536  THR A N   1 
ATOM 2488 C CA  . THR A 1 767  ? 139.357 159.965 127.251 1.00 86.25  ? 536  THR A CA  1 
ATOM 2489 C C   . THR A 1 767  ? 139.935 160.656 128.481 1.00 86.25  ? 536  THR A C   1 
ATOM 2490 O O   . THR A 1 767  ? 140.982 160.237 128.985 1.00 86.25  ? 536  THR A O   1 
ATOM 2491 C CB  . THR A 1 767  ? 139.760 160.724 125.988 1.00 86.25  ? 536  THR A CB  1 
ATOM 2492 O OG1 . THR A 1 767  ? 139.019 161.947 125.913 1.00 86.25  ? 536  THR A OG1 1 
ATOM 2493 C CG2 . THR A 1 767  ? 139.474 159.888 124.751 1.00 86.25  ? 536  THR A CG2 1 
ATOM 2494 N N   . TYR A 1 768  ? 139.283 161.704 128.977 1.00 72.01  ? 537  TYR A N   1 
ATOM 2495 C CA  . TYR A 1 768  ? 139.835 162.509 130.060 1.00 72.01  ? 537  TYR A CA  1 
ATOM 2496 C C   . TYR A 1 768  ? 139.075 162.219 131.347 1.00 72.01  ? 537  TYR A C   1 
ATOM 2497 O O   . TYR A 1 768  ? 137.886 162.566 131.448 1.00 72.01  ? 537  TYR A O   1 
ATOM 2498 C CB  . TYR A 1 768  ? 139.769 163.996 129.709 1.00 72.01  ? 537  TYR A CB  1 
ATOM 2499 C CG  . TYR A 1 768  ? 139.869 164.929 130.890 1.00 72.01  ? 537  TYR A CG  1 
ATOM 2500 C CD1 . TYR A 1 768  ? 141.049 165.048 131.604 1.00 72.01  ? 537  TYR A CD1 1 
ATOM 2501 C CD2 . TYR A 1 768  ? 138.793 165.710 131.276 1.00 72.01  ? 537  TYR A CD2 1 
ATOM 2502 C CE1 . TYR A 1 768  ? 141.149 165.905 132.676 1.00 72.01  ? 537  TYR A CE1 1 
ATOM 2503 C CE2 . TYR A 1 768  ? 138.886 166.571 132.346 1.00 72.01  ? 537  TYR A CE2 1 
ATOM 2504 C CZ  . TYR A 1 768  ? 140.065 166.663 133.043 1.00 72.01  ? 537  TYR A CZ  1 
ATOM 2505 O OH  . TYR A 1 768  ? 140.162 167.517 134.113 1.00 72.01  ? 537  TYR A OH  1 
ATOM 2506 N N   . PRO A 1 769  ? 139.706 161.601 132.348 1.00 71.51  ? 538  PRO A N   1 
ATOM 2507 C CA  . PRO A 1 769  ? 138.957 161.140 133.530 1.00 71.51  ? 538  PRO A CA  1 
ATOM 2508 C C   . PRO A 1 769  ? 138.291 162.240 134.340 1.00 71.51  ? 538  PRO A C   1 
ATOM 2509 O O   . PRO A 1 769  ? 137.385 161.946 135.129 1.00 71.51  ? 538  PRO A O   1 
ATOM 2510 C CB  . PRO A 1 769  ? 140.034 160.428 134.358 1.00 71.51  ? 538  PRO A CB  1 
ATOM 2511 C CG  . PRO A 1 769  ? 141.051 160.003 133.365 1.00 71.51  ? 538  PRO A CG  1 
ATOM 2512 C CD  . PRO A 1 769  ? 141.085 161.088 132.331 1.00 71.51  ? 538  PRO A CD  1 
ATOM 2513 N N   . GLY A 1 770  ? 138.702 163.497 134.178 1.00 76.71  ? 539  GLY A N   1 
ATOM 2514 C CA  . GLY A 1 770  ? 138.231 164.534 135.081 1.00 76.71  ? 539  GLY A CA  1 
ATOM 2515 C C   . GLY A 1 770  ? 136.912 165.158 134.669 1.00 76.71  ? 539  GLY A C   1 
ATOM 2516 O O   . GLY A 1 770  ? 136.543 166.221 135.174 1.00 76.71  ? 539  GLY A O   1 
ATOM 2517 N N   . TYR A 1 771  ? 136.187 164.520 133.748 1.00 80.61  ? 540  TYR A N   1 
ATOM 2518 C CA  . TYR A 1 771  ? 134.954 165.112 133.240 1.00 80.61  ? 540  TYR A CA  1 
ATOM 2519 C C   . TYR A 1 771  ? 133.891 165.264 134.321 1.00 80.61  ? 540  TYR A C   1 
ATOM 2520 O O   . TYR A 1 771  ? 133.100 166.212 134.282 1.00 80.61  ? 540  TYR A O   1 
ATOM 2521 C CB  . TYR A 1 771  ? 134.404 164.276 132.085 1.00 80.61  ? 540  TYR A CB  1 
ATOM 2522 C CG  . TYR A 1 771  ? 133.852 162.934 132.501 1.00 80.61  ? 540  TYR A CG  1 
ATOM 2523 C CD1 . TYR A 1 771  ? 134.697 161.873 132.789 1.00 80.61  ? 540  TYR A CD1 1 
ATOM 2524 C CD2 . TYR A 1 771  ? 132.485 162.729 132.612 1.00 80.61  ? 540  TYR A CD2 1 
ATOM 2525 C CE1 . TYR A 1 771  ? 134.198 160.645 133.169 1.00 80.61  ? 540  TYR A CE1 1 
ATOM 2526 C CE2 . TYR A 1 771  ? 131.976 161.505 132.991 1.00 80.61  ? 540  TYR A CE2 1 
ATOM 2527 C CZ  . TYR A 1 771  ? 132.837 160.466 133.269 1.00 80.61  ? 540  TYR A CZ  1 
ATOM 2528 O OH  . TYR A 1 771  ? 132.335 159.244 133.649 1.00 80.61  ? 540  TYR A OH  1 
ATOM 2529 N N   . LYS A 1 772  ? 133.850 164.347 135.289 1.00 80.63  ? 541  LYS A N   1 
ATOM 2530 C CA  . LYS A 1 772  ? 132.754 164.348 136.254 1.00 80.63  ? 541  LYS A CA  1 
ATOM 2531 C C   . LYS A 1 772  ? 133.158 164.962 137.589 1.00 80.63  ? 541  LYS A C   1 
ATOM 2532 O O   . LYS A 1 772  ? 132.290 165.389 138.359 1.00 80.63  ? 541  LYS A O   1 
ATOM 2533 C CB  . LYS A 1 772  ? 132.250 162.920 136.465 1.00 80.63  ? 541  LYS A CB  1 
ATOM 2534 C CG  . LYS A 1 772  ? 130.958 162.813 137.257 1.00 80.63  ? 541  LYS A CG  1 
ATOM 2535 C CD  . LYS A 1 772  ? 130.616 161.365 137.562 1.00 80.63  ? 541  LYS A CD  1 
ATOM 2536 C CE  . LYS A 1 772  ? 129.473 161.269 138.558 1.00 80.63  ? 541  LYS A CE  1 
ATOM 2537 N NZ  . LYS A 1 772  ? 129.284 159.881 139.061 1.00 80.63  ? 541  LYS A NZ  1 
ATOM 2538 N N   . THR A 1 773  ? 134.456 165.031 137.875 1.00 77.01  ? 542  THR A N   1 
ATOM 2539 C CA  . THR A 1 773  ? 134.921 165.349 139.216 1.00 77.01  ? 542  THR A CA  1 
ATOM 2540 C C   . THR A 1 773  ? 134.558 166.779 139.615 1.00 77.01  ? 542  THR A C   1 
ATOM 2541 O O   . THR A 1 773  ? 134.117 167.596 138.807 1.00 77.01  ? 542  THR A O   1 
ATOM 2542 C CB  . THR A 1 773  ? 136.432 165.167 139.317 1.00 77.01  ? 542  THR A CB  1 
ATOM 2543 O OG1 . THR A 1 773  ? 136.856 165.457 140.655 1.00 77.01  ? 542  THR A OG1 1 
ATOM 2544 C CG2 . THR A 1 773  ? 137.135 166.109 138.361 1.00 77.01  ? 542  THR A CG2 1 
ATOM 2545 N N   . ARG A 1 774  ? 134.746 167.063 140.901 1.00 74.48  ? 543  ARG A N   1 
ATOM 2546 C CA  . ARG A 1 774  ? 134.602 168.396 141.466 1.00 74.48  ? 543  ARG A CA  1 
ATOM 2547 C C   . ARG A 1 774  ? 135.636 168.548 142.568 1.00 74.48  ? 543  ARG A C   1 
ATOM 2548 O O   . ARG A 1 774  ? 135.828 167.633 143.374 1.00 74.48  ? 543  ARG A O   1 
ATOM 2549 C CB  . ARG A 1 774  ? 133.191 168.632 142.020 1.00 74.48  ? 543  ARG A CB  1 
ATOM 2550 C CG  . ARG A 1 774  ? 133.013 169.969 142.722 1.00 74.48  ? 543  ARG A CG  1 
ATOM 2551 C CD  . ARG A 1 774  ? 131.602 170.133 143.261 1.00 74.48  ? 543  ARG A CD  1 
ATOM 2552 N NE  . ARG A 1 774  ? 131.507 171.236 144.210 1.00 74.48  ? 543  ARG A NE  1 
ATOM 2553 C CZ  . ARG A 1 774  ? 131.266 172.495 143.875 1.00 74.48  ? 543  ARG A CZ  1 
ATOM 2554 N NH1 . ARG A 1 774  ? 131.077 172.851 142.616 1.00 74.48  ? 543  ARG A NH1 1 
ATOM 2555 N NH2 . ARG A 1 774  ? 131.212 173.421 144.827 1.00 74.48  ? 543  ARG A NH2 1 
ATOM 2556 N N   . LEU A 1 775  ? 136.301 169.699 142.604 1.00 80.44  ? 544  LEU A N   1 
ATOM 2557 C CA  . LEU A 1 775  ? 137.419 169.915 143.509 1.00 80.44  ? 544  LEU A CA  1 
ATOM 2558 C C   . LEU A 1 775  ? 137.092 171.008 144.516 1.00 80.44  ? 544  LEU A C   1 
ATOM 2559 O O   . LEU A 1 775  ? 136.348 171.949 144.224 1.00 80.44  ? 544  LEU A O   1 
ATOM 2560 C CB  . LEU A 1 775  ? 138.689 170.275 142.736 1.00 80.44  ? 544  LEU A CB  1 
ATOM 2561 C CG  . LEU A 1 775  ? 139.209 169.148 141.843 1.00 80.44  ? 544  LEU A CG  1 
ATOM 2562 C CD1 . LEU A 1 775  ? 140.411 169.601 141.036 1.00 80.44  ? 544  LEU A CD1 1 
ATOM 2563 C CD2 . LEU A 1 775  ? 139.552 167.931 142.682 1.00 80.44  ? 544  LEU A CD2 1 
ATOM 2564 N N   . GLU A 1 776  ? 137.659 170.865 145.710 1.00 93.70  ? 545  GLU A N   1 
ATOM 2565 C CA  . GLU A 1 776  ? 137.372 171.778 146.807 1.00 93.70  ? 545  GLU A CA  1 
ATOM 2566 C C   . GLU A 1 776  ? 138.074 173.114 146.598 1.00 93.70  ? 545  GLU A C   1 
ATOM 2567 O O   . GLU A 1 776  ? 139.259 173.159 146.256 1.00 93.70  ? 545  GLU A O   1 
ATOM 2568 C CB  . GLU A 1 776  ? 137.809 171.146 148.128 1.00 93.70  ? 545  GLU A CB  1 
ATOM 2569 C CG  . GLU A 1 776  ? 137.767 172.073 149.327 1.00 93.70  ? 545  GLU A CG  1 
ATOM 2570 C CD  . GLU A 1 776  ? 138.112 171.360 150.620 1.00 93.70  ? 545  GLU A CD  1 
ATOM 2571 O OE1 . GLU A 1 776  ? 137.826 170.149 150.727 1.00 93.70  ? 545  GLU A OE1 1 
ATOM 2572 O OE2 . GLU A 1 776  ? 138.673 172.008 151.527 1.00 93.70  ? 545  GLU A OE2 1 
ATOM 2573 N N   . ALA A 1 777  ? 137.338 174.203 146.801 1.00 96.57  ? 546  ALA A N   1 
ATOM 2574 C CA  . ALA A 1 777  ? 137.929 175.530 146.729 1.00 96.57  ? 546  ALA A CA  1 
ATOM 2575 C C   . ALA A 1 777  ? 138.798 175.794 147.957 1.00 96.57  ? 546  ALA A C   1 
ATOM 2576 O O   . ALA A 1 777  ? 138.634 175.178 149.013 1.00 96.57  ? 546  ALA A O   1 
ATOM 2577 C CB  . ALA A 1 777  ? 136.843 176.598 146.613 1.00 96.57  ? 546  ALA A CB  1 
ATOM 2578 N N   . SER A 1 778  ? 139.739 176.726 147.805 1.00 98.60  ? 547  SER A N   1 
ATOM 2579 C CA  . SER A 1 778  ? 140.667 177.013 148.893 1.00 98.60  ? 547  SER A CA  1 
ATOM 2580 C C   . SER A 1 778  ? 139.999 177.787 150.021 1.00 98.60  ? 547  SER A C   1 
ATOM 2581 O O   . SER A 1 778  ? 140.198 177.464 151.196 1.00 98.60  ? 547  SER A O   1 
ATOM 2582 C CB  . SER A 1 778  ? 141.871 177.789 148.367 1.00 98.60  ? 547  SER A CB  1 
ATOM 2583 O OG  . SER A 1 778  ? 141.470 179.032 147.822 1.00 98.60  ? 547  SER A OG  1 
ATOM 2584 N N   . SER A 1 779  ? 139.202 178.805 149.688 1.00 108.28 ? 548  SER A N   1 
ATOM 2585 C CA  . SER A 1 779  ? 138.566 179.615 150.720 1.00 108.28 ? 548  SER A CA  1 
ATOM 2586 C C   . SER A 1 779  ? 137.590 178.811 151.569 1.00 108.28 ? 548  SER A C   1 
ATOM 2587 O O   . SER A 1 779  ? 137.298 179.211 152.700 1.00 108.28 ? 548  SER A O   1 
ATOM 2588 C CB  . SER A 1 779  ? 137.847 180.807 150.088 1.00 108.28 ? 548  SER A CB  1 
ATOM 2589 O OG  . SER A 1 779  ? 138.741 181.585 149.311 1.00 108.28 ? 548  SER A OG  1 
ATOM 2590 N N   . TYR A 1 780  ? 137.078 177.695 151.047 1.00 116.74 ? 549  TYR A N   1 
ATOM 2591 C CA  . TYR A 1 780  ? 136.220 176.824 151.844 1.00 116.74 ? 549  TYR A CA  1 
ATOM 2592 C C   . TYR A 1 780  ? 136.985 176.243 153.027 1.00 116.74 ? 549  TYR A C   1 
ATOM 2593 O O   . TYR A 1 780  ? 136.457 176.170 154.141 1.00 116.74 ? 549  TYR A O   1 
ATOM 2594 C CB  . TYR A 1 780  ? 135.633 175.730 150.942 1.00 116.74 ? 549  TYR A CB  1 
ATOM 2595 C CG  . TYR A 1 780  ? 135.102 174.477 151.621 1.00 116.74 ? 549  TYR A CG  1 
ATOM 2596 C CD1 . TYR A 1 780  ? 135.957 173.506 152.132 1.00 116.74 ? 549  TYR A CD1 1 
ATOM 2597 C CD2 . TYR A 1 780  ? 133.736 174.259 151.726 1.00 116.74 ? 549  TYR A CD2 1 
ATOM 2598 C CE1 . TYR A 1 780  ? 135.466 172.367 152.739 1.00 116.74 ? 549  TYR A CE1 1 
ATOM 2599 C CE2 . TYR A 1 780  ? 133.236 173.122 152.331 1.00 116.74 ? 549  TYR A CE2 1 
ATOM 2600 C CZ  . TYR A 1 780  ? 134.104 172.180 152.836 1.00 116.74 ? 549  TYR A CZ  1 
ATOM 2601 O OH  . TYR A 1 780  ? 133.613 171.046 153.440 1.00 116.74 ? 549  TYR A OH  1 
ATOM 2602 N N   . TYR A 1 781  ? 138.226 175.817 152.800 1.00 122.52 ? 550  TYR A N   1 
ATOM 2603 C CA  . TYR A 1 781  ? 139.107 175.356 153.866 1.00 122.52 ? 550  TYR A CA  1 
ATOM 2604 C C   . TYR A 1 781  ? 139.916 176.507 154.452 1.00 122.52 ? 550  TYR A C   1 
ATOM 2605 O O   . TYR A 1 781  ? 140.450 176.384 155.561 1.00 122.52 ? 550  TYR A O   1 
ATOM 2606 C CB  . TYR A 1 781  ? 139.994 174.223 153.319 1.00 122.52 ? 550  TYR A CB  1 
ATOM 2607 C CG  . TYR A 1 781  ? 141.095 173.676 154.214 1.00 122.52 ? 550  TYR A CG  1 
ATOM 2608 C CD1 . TYR A 1 781  ? 142.230 174.417 154.521 1.00 122.52 ? 550  TYR A CD1 1 
ATOM 2609 C CD2 . TYR A 1 781  ? 140.986 172.398 154.753 1.00 122.52 ? 550  TYR A CD2 1 
ATOM 2610 C CE1 . TYR A 1 781  ? 143.219 173.911 155.334 1.00 122.52 ? 550  TYR A CE1 1 
ATOM 2611 C CE2 . TYR A 1 781  ? 141.971 171.881 155.568 1.00 122.52 ? 550  TYR A CE2 1 
ATOM 2612 C CZ  . TYR A 1 781  ? 143.084 172.639 155.856 1.00 122.52 ? 550  TYR A CZ  1 
ATOM 2613 O OH  . TYR A 1 781  ? 144.069 172.128 156.668 1.00 122.52 ? 550  TYR A OH  1 
ATOM 2614 N N   . PHE A 1 782  ? 139.961 177.633 153.738 1.00 129.68 ? 551  PHE A N   1 
ATOM 2615 C CA  . PHE A 1 782  ? 140.710 178.843 154.074 1.00 129.68 ? 551  PHE A CA  1 
ATOM 2616 C C   . PHE A 1 782  ? 142.052 178.595 154.788 1.00 129.68 ? 551  PHE A C   1 
ATOM 2617 O O   . PHE A 1 782  ? 142.220 178.963 155.954 1.00 129.68 ? 551  PHE A O   1 
ATOM 2618 C CB  . PHE A 1 782  ? 139.845 179.846 154.839 1.00 129.68 ? 551  PHE A CB  1 
ATOM 2619 C CG  . PHE A 1 782  ? 139.528 179.486 156.278 1.00 129.68 ? 551  PHE A CG  1 
ATOM 2620 C CD1 . PHE A 1 782  ? 138.639 178.470 156.587 1.00 129.68 ? 551  PHE A CD1 1 
ATOM 2621 C CD2 . PHE A 1 782  ? 140.058 180.235 157.321 1.00 129.68 ? 551  PHE A CD2 1 
ATOM 2622 C CE1 . PHE A 1 782  ? 138.342 178.162 157.903 1.00 129.68 ? 551  PHE A CE1 1 
ATOM 2623 C CE2 . PHE A 1 782  ? 139.765 179.934 158.635 1.00 129.68 ? 551  PHE A CE2 1 
ATOM 2624 C CZ  . PHE A 1 782  ? 138.903 178.898 158.926 1.00 129.68 ? 551  PHE A CZ  1 
ATOM 2625 N N   . PRO A 1 783  ? 143.026 177.981 154.100 1.00 127.38 ? 552  PRO A N   1 
ATOM 2626 C CA  . PRO A 1 783  ? 144.403 177.987 154.631 1.00 127.38 ? 552  PRO A CA  1 
ATOM 2627 C C   . PRO A 1 783  ? 145.119 179.268 154.219 1.00 127.38 ? 552  PRO A C   1 
ATOM 2628 O O   . PRO A 1 783  ? 146.085 179.281 153.449 1.00 127.38 ? 552  PRO A O   1 
ATOM 2629 C CB  . PRO A 1 783  ? 145.004 176.731 153.993 1.00 127.38 ? 552  PRO A CB  1 
ATOM 2630 C CG  . PRO A 1 783  ? 144.298 176.620 152.668 1.00 127.38 ? 552  PRO A CG  1 
ATOM 2631 C CD  . PRO A 1 783  ? 142.963 177.336 152.777 1.00 127.38 ? 552  PRO A CD  1 
ATOM 2632 N N   . THR A 1 784  ? 144.629 180.389 154.753 1.00 142.17 ? 553  THR A N   1 
ATOM 2633 C CA  . THR A 1 784  ? 144.958 181.705 154.230 1.00 142.17 ? 553  THR A CA  1 
ATOM 2634 C C   . THR A 1 784  ? 145.030 182.680 155.390 1.00 142.17 ? 553  THR A C   1 
ATOM 2635 O O   . THR A 1 784  ? 144.184 182.603 156.292 1.00 142.17 ? 553  THR A O   1 
ATOM 2636 C CB  . THR A 1 784  ? 143.893 182.149 153.216 1.00 142.17 ? 553  THR A CB  1 
ATOM 2637 O OG1 . THR A 1 784  ? 143.911 181.268 152.086 1.00 142.17 ? 553  THR A OG1 1 
ATOM 2638 C CG2 . THR A 1 784  ? 144.126 183.572 152.736 1.00 142.17 ? 553  THR A CG2 1 
ATOM 2639 N N   . PRO A 1 785  ? 146.002 183.603 155.413 1.00 141.54 ? 554  PRO A N   1 
ATOM 2640 C CA  . PRO A 1 785  ? 147.122 183.764 154.482 1.00 141.54 ? 554  PRO A CA  1 
ATOM 2641 C C   . PRO A 1 785  ? 148.482 183.412 155.077 1.00 141.54 ? 554  PRO A C   1 
ATOM 2642 O O   . PRO A 1 785  ? 149.428 184.171 154.889 1.00 141.54 ? 554  PRO A O   1 
ATOM 2643 C CB  . PRO A 1 785  ? 147.037 185.253 154.148 1.00 141.54 ? 554  PRO A CB  1 
ATOM 2644 C CG  . PRO A 1 785  ? 146.705 185.857 155.494 1.00 141.54 ? 554  PRO A CG  1 
ATOM 2645 C CD  . PRO A 1 785  ? 145.794 184.845 156.181 1.00 141.54 ? 554  PRO A CD  1 
ATOM 2646 N N   . PHE A 1 786  ? 148.639 182.295 155.791 1.00 125.71 ? 555  PHE A N   1 
ATOM 2647 C CA  . PHE A 1 786  ? 149.907 182.037 156.467 1.00 125.71 ? 555  PHE A CA  1 
ATOM 2648 C C   . PHE A 1 786  ? 151.021 181.635 155.503 1.00 125.71 ? 555  PHE A C   1 
ATOM 2649 O O   . PHE A 1 786  ? 152.100 181.229 155.951 1.00 125.71 ? 555  PHE A O   1 
ATOM 2650 C CB  . PHE A 1 786  ? 149.720 180.975 157.558 1.00 125.71 ? 555  PHE A CB  1 
ATOM 2651 C CG  . PHE A 1 786  ? 149.311 179.625 157.042 1.00 125.71 ? 555  PHE A CG  1 
ATOM 2652 C CD1 . PHE A 1 786  ? 150.261 178.662 156.747 1.00 125.71 ? 555  PHE A CD1 1 
ATOM 2653 C CD2 . PHE A 1 786  ? 147.973 179.313 156.873 1.00 125.71 ? 555  PHE A CD2 1 
ATOM 2654 C CE1 . PHE A 1 786  ? 149.884 177.418 156.280 1.00 125.71 ? 555  PHE A CE1 1 
ATOM 2655 C CE2 . PHE A 1 786  ? 147.591 178.070 156.407 1.00 125.71 ? 555  PHE A CE2 1 
ATOM 2656 C CZ  . PHE A 1 786  ? 148.548 177.122 156.111 1.00 125.71 ? 555  PHE A CZ  1 
ATOM 2657 N N   . ALA A 1 787  ? 150.796 181.749 154.192 1.00 125.05 ? 556  ALA A N   1 
ATOM 2658 C CA  . ALA A 1 787  ? 151.901 181.620 153.247 1.00 125.05 ? 556  ALA A CA  1 
ATOM 2659 C C   . ALA A 1 787  ? 152.931 182.723 153.452 1.00 125.05 ? 556  ALA A C   1 
ATOM 2660 O O   . ALA A 1 787  ? 154.141 182.478 153.346 1.00 125.05 ? 556  ALA A O   1 
ATOM 2661 C CB  . ALA A 1 787  ? 151.376 181.639 151.811 1.00 125.05 ? 556  ALA A CB  1 
ATOM 2662 N N   . GLY A 1 788  ? 152.473 183.944 153.740 1.00 127.54 ? 557  GLY A N   1 
ATOM 2663 C CA  . GLY A 1 788  ? 153.396 185.010 154.087 1.00 127.54 ? 557  GLY A CA  1 
ATOM 2664 C C   . GLY A 1 788  ? 154.201 184.704 155.334 1.00 127.54 ? 557  GLY A C   1 
ATOM 2665 O O   . GLY A 1 788  ? 155.330 185.179 155.482 1.00 127.54 ? 557  GLY A O   1 
ATOM 2666 N N   . GLU A 1 789  ? 153.634 183.913 156.247 1.00 117.13 ? 558  GLU A N   1 
ATOM 2667 C CA  . GLU A 1 789  ? 154.391 183.477 157.414 1.00 117.13 ? 558  GLU A CA  1 
ATOM 2668 C C   . GLU A 1 789  ? 155.380 182.375 157.061 1.00 117.13 ? 558  GLU A C   1 
ATOM 2669 O O   . GLU A 1 789  ? 156.497 182.356 157.588 1.00 117.13 ? 558  GLU A O   1 
ATOM 2670 C CB  . GLU A 1 789  ? 153.435 183.006 158.509 1.00 117.13 ? 558  GLU A CB  1 
ATOM 2671 C CG  . GLU A 1 789  ? 152.283 183.962 158.779 1.00 117.13 ? 558  GLU A CG  1 
ATOM 2672 C CD  . GLU A 1 789  ? 152.740 185.398 158.948 1.00 117.13 ? 558  GLU A CD  1 
ATOM 2673 O OE1 . GLU A 1 789  ? 153.688 185.636 159.725 1.00 117.13 ? 558  GLU A OE1 1 
ATOM 2674 O OE2 . GLU A 1 789  ? 152.152 186.288 158.300 1.00 117.13 ? 558  GLU A OE2 1 
ATOM 2675 N N   . CYS A 1 790  ? 154.988 181.452 156.178 1.00 95.26  ? 559  CYS A N   1 
ATOM 2676 C CA  . CYS A 1 790  ? 155.915 180.411 155.737 1.00 95.26  ? 559  CYS A CA  1 
ATOM 2677 C C   . CYS A 1 790  ? 157.101 181.014 154.995 1.00 95.26  ? 559  CYS A C   1 
ATOM 2678 O O   . CYS A 1 790  ? 158.214 180.478 155.049 1.00 95.26  ? 559  CYS A O   1 
ATOM 2679 C CB  . CYS A 1 790  ? 155.199 179.390 154.852 1.00 95.26  ? 559  CYS A CB  1 
ATOM 2680 S SG  . CYS A 1 790  ? 155.887 177.699 154.921 1.00 95.26  ? 559  CYS A SG  1 
ATOM 2681 N N   . GLU A 1 791  ? 156.887 182.144 154.318 1.00 94.42  ? 560  GLU A N   1 
ATOM 2682 C CA  . GLU A 1 791  ? 157.964 182.775 153.559 1.00 94.42  ? 560  GLU A CA  1 
ATOM 2683 C C   . GLU A 1 791  ? 159.113 183.230 154.452 1.00 94.42  ? 560  GLU A C   1 
ATOM 2684 O O   . GLU A 1 791  ? 160.206 183.523 153.954 1.00 94.42  ? 560  GLU A O   1 
ATOM 2685 C CB  . GLU A 1 791  ? 157.421 183.966 152.768 1.00 94.42  ? 560  GLU A CB  1 
ATOM 2686 C CG  . GLU A 1 791  ? 156.829 183.608 151.416 1.00 94.42  ? 560  GLU A CG  1 
ATOM 2687 C CD  . GLU A 1 791  ? 157.895 183.336 150.372 1.00 94.42  ? 560  GLU A CD  1 
ATOM 2688 O OE1 . GLU A 1 791  ? 158.831 184.155 150.251 1.00 94.42  ? 560  GLU A OE1 1 
ATOM 2689 O OE2 . GLU A 1 791  ? 157.797 182.306 149.672 1.00 94.42  ? 560  GLU A OE2 1 
ATOM 2690 N N   . GLN A 1 792  ? 158.890 183.304 155.766 1.00 99.30  ? 561  GLN A N   1 
ATOM 2691 C CA  . GLN A 1 792  ? 159.909 183.851 156.656 1.00 99.30  ? 561  GLN A CA  1 
ATOM 2692 C C   . GLN A 1 792  ? 161.044 182.866 156.916 1.00 99.30  ? 561  GLN A C   1 
ATOM 2693 O O   . GLN A 1 792  ? 162.187 183.287 157.126 1.00 99.30  ? 561  GLN A O   1 
ATOM 2694 C CB  . GLN A 1 792  ? 159.271 184.284 157.976 1.00 99.30  ? 561  GLN A CB  1 
ATOM 2695 C CG  . GLN A 1 792  ? 158.160 185.309 157.813 1.00 99.30  ? 561  GLN A CG  1 
ATOM 2696 C CD  . GLN A 1 792  ? 158.539 186.432 156.867 1.00 99.30  ? 561  GLN A CD  1 
ATOM 2697 O OE1 . GLN A 1 792  ? 159.547 187.110 157.060 1.00 99.30  ? 561  GLN A OE1 1 
ATOM 2698 N NE2 . GLN A 1 792  ? 157.728 186.633 155.834 1.00 99.30  ? 561  GLN A NE2 1 
ATOM 2699 N N   . ASN A 1 793  ? 160.762 181.561 156.916 1.00 92.98  ? 562  ASN A N   1 
ATOM 2700 C CA  . ASN A 1 793  ? 161.814 180.604 157.246 1.00 92.98  ? 562  ASN A CA  1 
ATOM 2701 C C   . ASN A 1 793  ? 161.704 179.326 156.424 1.00 92.98  ? 562  ASN A C   1 
ATOM 2702 O O   . ASN A 1 793  ? 160.599 178.775 156.303 1.00 92.98  ? 562  ASN A O   1 
ATOM 2703 C CB  . ASN A 1 793  ? 161.778 180.261 158.734 1.00 92.98  ? 562  ASN A CB  1 
ATOM 2704 C CG  . ASN A 1 793  ? 163.051 179.592 159.205 1.00 92.98  ? 562  ASN A CG  1 
ATOM 2705 O OD1 . ASN A 1 793  ? 163.325 178.443 158.861 1.00 92.98  ? 562  ASN A OD1 1 
ATOM 2706 N ND2 . ASN A 1 793  ? 163.839 180.310 159.995 1.00 92.98  ? 562  ASN A ND2 1 
ATOM 2707 N N   . PRO A 1 794  ? 162.812 178.841 155.854 1.00 83.84  ? 563  PRO A N   1 
ATOM 2708 C CA  . PRO A 1 794  ? 162.740 177.630 155.015 1.00 83.84  ? 563  PRO A CA  1 
ATOM 2709 C C   . PRO A 1 794  ? 162.306 176.381 155.763 1.00 83.84  ? 563  PRO A C   1 
ATOM 2710 O O   . PRO A 1 794  ? 161.631 175.518 155.183 1.00 83.84  ? 563  PRO A O   1 
ATOM 2711 C CB  . PRO A 1 794  ? 164.174 177.492 154.486 1.00 83.84  ? 563  PRO A CB  1 
ATOM 2712 C CG  . PRO A 1 794  ? 164.774 178.856 154.630 1.00 83.84  ? 563  PRO A CG  1 
ATOM 2713 C CD  . PRO A 1 794  ? 164.162 179.427 155.865 1.00 83.84  ? 563  PRO A CD  1 
ATOM 2714 N N   . ALA A 1 795  ? 162.690 176.256 157.035 1.00 84.60  ? 564  ALA A N   1 
ATOM 2715 C CA  . ALA A 1 795  ? 162.446 175.019 157.770 1.00 84.60  ? 564  ALA A CA  1 
ATOM 2716 C C   . ALA A 1 795  ? 160.960 174.726 157.916 1.00 84.60  ? 564  ALA A C   1 
ATOM 2717 O O   . ALA A 1 795  ? 160.549 173.566 157.804 1.00 84.60  ? 564  ALA A O   1 
ATOM 2718 C CB  . ALA A 1 795  ? 163.112 175.084 159.143 1.00 84.60  ? 564  ALA A CB  1 
ATOM 2719 N N   . LYS A 1 796  ? 160.146 175.753 158.168 1.00 81.40  ? 565  LYS A N   1 
ATOM 2720 C CA  . LYS A 1 796  ? 158.708 175.547 158.314 1.00 81.40  ? 565  LYS A CA  1 
ATOM 2721 C C   . LYS A 1 796  ? 158.111 174.936 157.052 1.00 81.40  ? 565  LYS A C   1 
ATOM 2722 O O   . LYS A 1 796  ? 157.416 173.912 157.107 1.00 81.40  ? 565  LYS A O   1 
ATOM 2723 C CB  . LYS A 1 796  ? 158.025 176.877 158.633 1.00 81.40  ? 565  LYS A CB  1 
ATOM 2724 C CG  . LYS A 1 796  ? 158.279 177.399 160.032 1.00 81.40  ? 565  LYS A CG  1 
ATOM 2725 C CD  . LYS A 1 796  ? 157.496 178.677 160.280 1.00 81.40  ? 565  LYS A CD  1 
ATOM 2726 C CE  . LYS A 1 796  ? 157.710 179.195 161.691 1.00 81.40  ? 565  LYS A CE  1 
ATOM 2727 N NZ  . LYS A 1 796  ? 156.988 180.475 161.925 1.00 81.40  ? 565  LYS A NZ  1 
ATOM 2728 N N   . CYS A 1 797  ? 158.377 175.555 155.899 1.00 80.34  ? 566  CYS A N   1 
ATOM 2729 C CA  . CYS A 1 797  ? 157.810 175.064 154.649 1.00 80.34  ? 566  CYS A CA  1 
ATOM 2730 C C   . CYS A 1 797  ? 158.351 173.683 154.300 1.00 80.34  ? 566  CYS A C   1 
ATOM 2731 O O   . CYS A 1 797  ? 157.603 172.826 153.815 1.00 80.34  ? 566  CYS A O   1 
ATOM 2732 C CB  . CYS A 1 797  ? 158.083 176.055 153.518 1.00 80.34  ? 566  CYS A CB  1 
ATOM 2733 S SG  . CYS A 1 797  ? 157.616 177.780 153.851 1.00 80.34  ? 566  CYS A SG  1 
ATOM 2734 N N   . LEU A 1 798  ? 159.644 173.442 154.536 1.00 80.72  ? 567  LEU A N   1 
ATOM 2735 C CA  . LEU A 1 798  ? 160.204 172.128 154.230 1.00 80.72  ? 567  LEU A CA  1 
ATOM 2736 C C   . LEU A 1 798  ? 159.585 171.035 155.097 1.00 80.72  ? 567  LEU A C   1 
ATOM 2737 O O   . LEU A 1 798  ? 159.244 169.954 154.591 1.00 80.72  ? 567  LEU A O   1 
ATOM 2738 C CB  . LEU A 1 798  ? 161.721 172.154 154.401 1.00 80.72  ? 567  LEU A CB  1 
ATOM 2739 C CG  . LEU A 1 798  ? 162.510 171.189 153.518 1.00 80.72  ? 567  LEU A CG  1 
ATOM 2740 C CD1 . LEU A 1 798  ? 162.506 171.671 152.077 1.00 80.72  ? 567  LEU A CD1 1 
ATOM 2741 C CD2 . LEU A 1 798  ? 163.933 171.035 154.026 1.00 80.72  ? 567  LEU A CD2 1 
ATOM 2742 N N   . GLY A 1 799  ? 159.422 171.299 156.395 1.00 85.39  ? 568  GLY A N   1 
ATOM 2743 C CA  . GLY A 1 799  ? 158.765 170.334 157.258 1.00 85.39  ? 568  GLY A CA  1 
ATOM 2744 C C   . GLY A 1 799  ? 157.323 170.090 156.863 1.00 85.39  ? 568  GLY A C   1 
ATOM 2745 O O   . GLY A 1 799  ? 156.845 168.954 156.901 1.00 85.39  ? 568  GLY A O   1 
ATOM 2746 N N   . ALA A 1 800  ? 156.608 171.151 156.476 1.00 80.53  ? 569  ALA A N   1 
ATOM 2747 C CA  . ALA A 1 800  ? 155.231 170.981 156.023 1.00 80.53  ? 569  ALA A CA  1 
ATOM 2748 C C   . ALA A 1 800  ? 155.166 170.126 154.763 1.00 80.53  ? 569  ALA A C   1 
ATOM 2749 O O   . ALA A 1 800  ? 154.276 169.276 154.622 1.00 80.53  ? 569  ALA A O   1 
ATOM 2750 C CB  . ALA A 1 800  ? 154.586 172.346 155.782 1.00 80.53  ? 569  ALA A CB  1 
ATOM 2751 N N   . ILE A 1 801  ? 156.102 170.339 153.835 1.00 70.94  ? 570  ILE A N   1 
ATOM 2752 C CA  . ILE A 1 801  ? 156.143 169.540 152.614 1.00 70.94  ? 570  ILE A CA  1 
ATOM 2753 C C   . ILE A 1 801  ? 156.367 168.071 152.943 1.00 70.94  ? 570  ILE A C   1 
ATOM 2754 O O   . ILE A 1 801  ? 155.676 167.186 152.416 1.00 70.94  ? 570  ILE A O   1 
ATOM 2755 C CB  . ILE A 1 801  ? 157.230 170.077 151.666 1.00 70.94  ? 570  ILE A CB  1 
ATOM 2756 C CG1 . ILE A 1 801  ? 156.811 171.427 151.088 1.00 70.94  ? 570  ILE A CG1 1 
ATOM 2757 C CG2 . ILE A 1 801  ? 157.510 169.082 150.560 1.00 70.94  ? 570  ILE A CG2 1 
ATOM 2758 C CD1 . ILE A 1 801  ? 155.634 171.349 150.154 1.00 70.94  ? 570  ILE A CD1 1 
ATOM 2759 N N   . GLN A 1 802  ? 157.332 167.785 153.821 1.00 76.04  ? 571  GLN A N   1 
ATOM 2760 C CA  . GLN A 1 802  ? 157.576 166.399 154.212 1.00 76.04  ? 571  GLN A CA  1 
ATOM 2761 C C   . GLN A 1 802  ? 156.357 165.783 154.892 1.00 76.04  ? 571  GLN A C   1 
ATOM 2762 O O   . GLN A 1 802  ? 156.019 164.615 154.638 1.00 76.04  ? 571  GLN A O   1 
ATOM 2763 C CB  . GLN A 1 802  ? 158.795 166.324 155.127 1.00 76.04  ? 571  GLN A CB  1 
ATOM 2764 C CG  . GLN A 1 802  ? 159.146 164.923 155.579 1.00 76.04  ? 571  GLN A CG  1 
ATOM 2765 C CD  . GLN A 1 802  ? 158.510 164.563 156.906 1.00 76.04  ? 571  GLN A CD  1 
ATOM 2766 O OE1 . GLN A 1 802  ? 157.838 165.386 157.527 1.00 76.04  ? 571  GLN A OE1 1 
ATOM 2767 N NE2 . GLN A 1 802  ? 158.716 163.328 157.346 1.00 76.04  ? 571  GLN A NE2 1 
ATOM 2768 N N   . LYS A 1 803  ? 155.694 166.550 155.760 1.00 68.84  ? 572  LYS A N   1 
ATOM 2769 C CA  . LYS A 1 803  ? 154.499 166.065 156.440 1.00 68.84  ? 572  LYS A CA  1 
ATOM 2770 C C   . LYS A 1 803  ? 153.416 165.689 155.438 1.00 68.84  ? 572  LYS A C   1 
ATOM 2771 O O   . LYS A 1 803  ? 152.811 164.615 155.535 1.00 68.84  ? 572  LYS A O   1 
ATOM 2772 C CB  . LYS A 1 803  ? 153.995 167.135 157.408 1.00 68.84  ? 572  LYS A CB  1 
ATOM 2773 C CG  . LYS A 1 803  ? 153.111 166.628 158.530 1.00 68.84  ? 572  LYS A CG  1 
ATOM 2774 C CD  . LYS A 1 803  ? 152.773 167.760 159.489 1.00 68.84  ? 572  LYS A CD  1 
ATOM 2775 C CE  . LYS A 1 803  ? 152.032 167.255 160.714 1.00 68.84  ? 572  LYS A CE  1 
ATOM 2776 N NZ  . LYS A 1 803  ? 151.802 168.343 161.704 1.00 68.84  ? 572  LYS A NZ  1 
ATOM 2777 N N   . ALA A 1 804  ? 153.165 166.563 154.460 1.00 68.14  ? 573  ALA A N   1 
ATOM 2778 C CA  . ALA A 1 804  ? 152.149 166.271 153.455 1.00 68.14  ? 573  ALA A CA  1 
ATOM 2779 C C   . ALA A 1 804  ? 152.523 165.046 152.629 1.00 68.14  ? 573  ALA A C   1 
ATOM 2780 O O   . ALA A 1 804  ? 151.660 164.221 152.301 1.00 68.14  ? 573  ALA A O   1 
ATOM 2781 C CB  . ALA A 1 804  ? 151.939 167.484 152.552 1.00 68.14  ? 573  ALA A CB  1 
ATOM 2782 N N   . ARG A 1 805  ? 153.806 164.911 152.280 1.00 64.99  ? 574  ARG A N   1 
ATOM 2783 C CA  . ARG A 1 805  ? 154.226 163.763 151.482 1.00 64.99  ? 574  ARG A CA  1 
ATOM 2784 C C   . ARG A 1 805  ? 154.000 162.454 152.227 1.00 64.99  ? 574  ARG A C   1 
ATOM 2785 O O   . ARG A 1 805  ? 153.539 161.470 151.636 1.00 64.99  ? 574  ARG A O   1 
ATOM 2786 C CB  . ARG A 1 805  ? 155.692 163.901 151.077 1.00 64.99  ? 574  ARG A CB  1 
ATOM 2787 C CG  . ARG A 1 805  ? 155.903 164.778 149.862 1.00 64.99  ? 574  ARG A CG  1 
ATOM 2788 C CD  . ARG A 1 805  ? 157.374 164.921 149.529 1.00 64.99  ? 574  ARG A CD  1 
ATOM 2789 N NE  . ARG A 1 805  ? 157.974 163.649 149.152 1.00 64.99  ? 574  ARG A NE  1 
ATOM 2790 C CZ  . ARG A 1 805  ? 159.268 163.474 148.926 1.00 64.99  ? 574  ARG A CZ  1 
ATOM 2791 N NH1 . ARG A 1 805  ? 160.129 164.472 149.033 1.00 64.99  ? 574  ARG A NH1 1 
ATOM 2792 N NH2 . ARG A 1 805  ? 159.710 162.267 148.586 1.00 64.99  ? 574  ARG A NH2 1 
ATOM 2793 N N   . SER A 1 806  ? 154.323 162.414 153.521 1.00 72.94  ? 575  SER A N   1 
ATOM 2794 C CA  . SER A 1 806  ? 154.070 161.192 154.285 1.00 72.94  ? 575  SER A CA  1 
ATOM 2795 C C   . SER A 1 806  ? 152.574 160.942 154.457 1.00 72.94  ? 575  SER A C   1 
ATOM 2796 O O   . SER A 1 806  ? 152.111 159.789 154.392 1.00 72.94  ? 575  SER A O   1 
ATOM 2797 C CB  . SER A 1 806  ? 154.759 161.266 155.645 1.00 72.94  ? 575  SER A CB  1 
ATOM 2798 O OG  . SER A 1 806  ? 154.596 160.053 156.356 1.00 72.94  ? 575  SER A OG  1 
ATOM 2799 N N   . LYS A 1 807  ? 151.806 162.012 154.686 1.00 72.70  ? 576  LYS A N   1 
ATOM 2800 C CA  . LYS A 1 807  ? 150.371 161.873 154.898 1.00 72.70  ? 576  LYS A CA  1 
ATOM 2801 C C   . LYS A 1 807  ? 149.688 161.284 153.675 1.00 72.70  ? 576  LYS A C   1 
ATOM 2802 O O   . LYS A 1 807  ? 148.792 160.443 153.804 1.00 72.70  ? 576  LYS A O   1 
ATOM 2803 C CB  . LYS A 1 807  ? 149.768 163.232 155.250 1.00 72.70  ? 576  LYS A CB  1 
ATOM 2804 C CG  . LYS A 1 807  ? 148.298 163.196 155.611 1.00 72.70  ? 576  LYS A CG  1 
ATOM 2805 C CD  . LYS A 1 807  ? 147.839 164.555 156.109 1.00 72.70  ? 576  LYS A CD  1 
ATOM 2806 C CE  . LYS A 1 807  ? 146.377 164.537 156.511 1.00 72.70  ? 576  LYS A CE  1 
ATOM 2807 N NZ  . LYS A 1 807  ? 145.920 165.880 156.962 1.00 72.70  ? 576  LYS A NZ  1 
ATOM 2808 N N   . LEU A 1 808  ? 150.091 161.718 152.479 1.00 73.08  ? 577  LEU A N   1 
ATOM 2809 C CA  . LEU A 1 808  ? 149.497 161.169 151.263 1.00 73.08  ? 577  LEU A CA  1 
ATOM 2810 C C   . LEU A 1 808  ? 149.707 159.664 151.172 1.00 73.08  ? 577  LEU A C   1 
ATOM 2811 O O   . LEU A 1 808  ? 148.762 158.910 150.899 1.00 73.08  ? 577  LEU A O   1 
ATOM 2812 C CB  . LEU A 1 808  ? 150.085 161.854 150.033 1.00 73.08  ? 577  LEU A CB  1 
ATOM 2813 C CG  . LEU A 1 808  ? 149.511 163.220 149.687 1.00 73.08  ? 577  LEU A CG  1 
ATOM 2814 C CD1 . LEU A 1 808  ? 150.155 163.737 148.421 1.00 73.08  ? 577  LEU A CD1 1 
ATOM 2815 C CD2 . LEU A 1 808  ? 148.010 163.107 149.517 1.00 73.08  ? 577  LEU A CD2 1 
ATOM 2816 N N   . GLN A 1 809  ? 150.938 159.208 151.405 1.00 67.96  ? 578  GLN A N   1 
ATOM 2817 C CA  . GLN A 1 809  ? 151.237 157.789 151.258 1.00 67.96  ? 578  GLN A CA  1 
ATOM 2818 C C   . GLN A 1 809  ? 150.475 156.958 152.280 1.00 67.96  ? 578  GLN A C   1 
ATOM 2819 O O   . GLN A 1 809  ? 149.950 155.888 151.951 1.00 67.96  ? 578  GLN A O   1 
ATOM 2820 C CB  . GLN A 1 809  ? 152.741 157.553 151.378 1.00 67.96  ? 578  GLN A CB  1 
ATOM 2821 C CG  . GLN A 1 809  ? 153.186 156.200 150.864 1.00 67.96  ? 578  GLN A CG  1 
ATOM 2822 C CD  . GLN A 1 809  ? 154.616 156.213 150.372 1.00 67.96  ? 578  GLN A CD  1 
ATOM 2823 O OE1 . GLN A 1 809  ? 155.420 157.045 150.789 1.00 67.96  ? 578  GLN A OE1 1 
ATOM 2824 N NE2 . GLN A 1 809  ? 154.940 155.293 149.472 1.00 67.96  ? 578  GLN A NE2 1 
ATOM 2825 N N   . THR A 1 810  ? 150.398 157.430 153.527 1.00 75.67  ? 579  THR A N   1 
ATOM 2826 C CA  . THR A 1 810  ? 149.644 156.674 154.528 1.00 75.67  ? 579  THR A CA  1 
ATOM 2827 C C   . THR A 1 810  ? 148.153 156.649 154.201 1.00 75.67  ? 579  THR A C   1 
ATOM 2828 O O   . THR A 1 810  ? 147.506 155.587 154.255 1.00 75.67  ? 579  THR A O   1 
ATOM 2829 C CB  . THR A 1 810  ? 149.877 157.263 155.919 1.00 75.67  ? 579  THR A CB  1 
ATOM 2830 O OG1 . THR A 1 810  ? 151.252 157.098 156.285 1.00 75.67  ? 579  THR A OG1 1 
ATOM 2831 C CG2 . THR A 1 810  ? 148.999 156.566 156.947 1.00 75.67  ? 579  THR A CG2 1 
ATOM 2832 N N   . ASP A 1 811  ? 147.591 157.808 153.844 1.00 76.94  ? 580  ASP A N   1 
ATOM 2833 C CA  . ASP A 1 811  ? 146.162 157.892 153.585 1.00 76.94  ? 580  ASP A CA  1 
ATOM 2834 C C   . ASP A 1 811  ? 145.758 157.076 152.370 1.00 76.94  ? 580  ASP A C   1 
ATOM 2835 O O   . ASP A 1 811  ? 144.623 156.599 152.305 1.00 76.94  ? 580  ASP A O   1 
ATOM 2836 C CB  . ASP A 1 811  ? 145.746 159.349 153.400 1.00 76.94  ? 580  ASP A CB  1 
ATOM 2837 C CG  . ASP A 1 811  ? 144.246 159.525 153.407 1.00 76.94  ? 580  ASP A CG  1 
ATOM 2838 O OD1 . ASP A 1 811  ? 143.572 158.829 154.194 1.00 76.94  ? 580  ASP A OD1 1 
ATOM 2839 O OD2 . ASP A 1 811  ? 143.739 160.352 152.621 1.00 76.94  ? 580  ASP A OD2 1 
ATOM 2840 N N   . ALA A 1 812  ? 146.661 156.900 151.401 1.00 72.94  ? 581  ALA A N   1 
ATOM 2841 C CA  . ALA A 1 812  ? 146.328 156.065 150.252 1.00 72.94  ? 581  ALA A CA  1 
ATOM 2842 C C   . ALA A 1 812  ? 145.951 154.653 150.686 1.00 72.94  ? 581  ALA A C   1 
ATOM 2843 O O   . ALA A 1 812  ? 144.877 154.151 150.334 1.00 72.94  ? 581  ALA A O   1 
ATOM 2844 C CB  . ALA A 1 812  ? 147.497 156.032 149.271 1.00 72.94  ? 581  ALA A CB  1 
ATOM 2845 N N   . ILE A 1 813  ? 146.807 154.012 151.484 1.00 72.64  ? 582  ILE A N   1 
ATOM 2846 C CA  . ILE A 1 813  ? 146.524 152.659 151.953 1.00 72.64  ? 582  ILE A CA  1 
ATOM 2847 C C   . ILE A 1 813  ? 145.305 152.652 152.869 1.00 72.64  ? 582  ILE A C   1 
ATOM 2848 O O   . ILE A 1 813  ? 144.428 151.781 152.760 1.00 72.64  ? 582  ILE A O   1 
ATOM 2849 C CB  . ILE A 1 813  ? 147.759 152.068 152.655 1.00 72.64  ? 582  ILE A CB  1 
ATOM 2850 C CG1 . ILE A 1 813  ? 148.873 151.804 151.644 1.00 72.64  ? 582  ILE A CG1 1 
ATOM 2851 C CG2 . ILE A 1 813  ? 147.399 150.787 153.380 1.00 72.64  ? 582  ILE A CG2 1 
ATOM 2852 C CD1 . ILE A 1 813  ? 150.175 151.377 152.277 1.00 72.64  ? 582  ILE A CD1 1 
ATOM 2853 N N   . LYS A 1 814  ? 145.228 153.622 153.788 1.00 82.09  ? 583  LYS A N   1 
ATOM 2854 C CA  . LYS A 1 814  ? 144.125 153.611 154.746 1.00 82.09  ? 583  LYS A CA  1 
ATOM 2855 C C   . LYS A 1 814  ? 142.776 153.768 154.052 1.00 82.09  ? 583  LYS A C   1 
ATOM 2856 O O   . LYS A 1 814  ? 141.787 153.149 154.461 1.00 82.09  ? 583  LYS A O   1 
ATOM 2857 C CB  . LYS A 1 814  ? 144.326 154.694 155.803 1.00 82.09  ? 583  LYS A CB  1 
ATOM 2858 C CG  . LYS A 1 814  ? 145.327 154.293 156.868 1.00 82.09  ? 583  LYS A CG  1 
ATOM 2859 C CD  . LYS A 1 814  ? 145.362 155.283 158.012 1.00 82.09  ? 583  LYS A CD  1 
ATOM 2860 C CE  . LYS A 1 814  ? 146.399 154.876 159.042 1.00 82.09  ? 583  LYS A CE  1 
ATOM 2861 N NZ  . LYS A 1 814  ? 146.511 155.872 160.138 1.00 82.09  ? 583  LYS A NZ  1 
ATOM 2862 N N   . ASN A 1 815  ? 142.711 154.587 153.000 1.00 90.60  ? 584  ASN A N   1 
ATOM 2863 C CA  . ASN A 1 815  ? 141.482 154.696 152.223 1.00 90.60  ? 584  ASN A CA  1 
ATOM 2864 C C   . ASN A 1 815  ? 141.265 153.473 151.344 1.00 90.60  ? 584  ASN A C   1 
ATOM 2865 O O   . ASN A 1 815  ? 140.118 153.133 151.033 1.00 90.60  ? 584  ASN A O   1 
ATOM 2866 C CB  . ASN A 1 815  ? 141.508 155.962 151.368 1.00 90.60  ? 584  ASN A CB  1 
ATOM 2867 C CG  . ASN A 1 815  ? 140.128 156.382 150.914 1.00 90.60  ? 584  ASN A CG  1 
ATOM 2868 O OD1 . ASN A 1 815  ? 139.122 155.820 151.345 1.00 90.60  ? 584  ASN A OD1 1 
ATOM 2869 N ND2 . ASN A 1 815  ? 140.071 157.375 150.034 1.00 90.60  ? 584  ASN A ND2 1 
ATOM 2870 N N   . GLY A 1 816  ? 142.345 152.811 150.925 1.00 92.60  ? 585  GLY A N   1 
ATOM 2871 C CA  . GLY A 1 816  ? 142.186 151.565 150.197 1.00 92.60  ? 585  GLY A CA  1 
ATOM 2872 C C   . GLY A 1 816  ? 141.471 150.512 151.018 1.00 92.60  ? 585  GLY A C   1 
ATOM 2873 O O   . GLY A 1 816  ? 140.599 149.799 150.516 1.00 92.60  ? 585  GLY A O   1 
ATOM 2874 N N   . PHE A 1 817  ? 141.824 150.404 152.296 1.00 94.67  ? 586  PHE A N   1 
ATOM 2875 C CA  . PHE A 1 817  ? 141.139 149.451 153.157 1.00 94.67  ? 586  PHE A CA  1 
ATOM 2876 C C   . PHE A 1 817  ? 139.917 150.087 153.816 1.00 94.67  ? 586  PHE A C   1 
ATOM 2877 O O   . PHE A 1 817  ? 139.680 151.295 153.727 1.00 94.67  ? 586  PHE A O   1 
ATOM 2878 C CB  . PHE A 1 817  ? 142.087 148.902 154.218 1.00 94.67  ? 586  PHE A CB  1 
ATOM 2879 C CG  . PHE A 1 817  ? 143.089 147.942 153.676 1.00 94.67  ? 586  PHE A CG  1 
ATOM 2880 C CD1 . PHE A 1 817  ? 142.795 147.191 152.555 1.00 94.67  ? 586  PHE A CD1 1 
ATOM 2881 C CD2 . PHE A 1 817  ? 144.318 147.782 154.283 1.00 94.67  ? 586  PHE A CD2 1 
ATOM 2882 C CE1 . PHE A 1 817  ? 143.707 146.303 152.047 1.00 94.67  ? 586  PHE A CE1 1 
ATOM 2883 C CE2 . PHE A 1 817  ? 145.236 146.895 153.776 1.00 94.67  ? 586  PHE A CE2 1 
ATOM 2884 C CZ  . PHE A 1 817  ? 144.928 146.153 152.658 1.00 94.67  ? 586  PHE A CZ  1 
ATOM 2885 N N   . GLN A 1 818  ? 139.130 149.246 154.482 1.00 121.16 ? 587  GLN A N   1 
ATOM 2886 C CA  . GLN A 1 818  ? 137.958 149.726 155.199 1.00 121.16 ? 587  GLN A CA  1 
ATOM 2887 C C   . GLN A 1 818  ? 138.377 150.573 156.392 1.00 121.16 ? 587  GLN A C   1 
ATOM 2888 O O   . GLN A 1 818  ? 139.407 150.322 157.023 1.00 121.16 ? 587  GLN A O   1 
ATOM 2889 C CB  . GLN A 1 818  ? 137.099 148.555 155.672 1.00 121.16 ? 587  GLN A CB  1 
ATOM 2890 C CG  . GLN A 1 818  ? 136.337 147.846 154.570 1.00 121.16 ? 587  GLN A CG  1 
ATOM 2891 C CD  . GLN A 1 818  ? 135.529 146.673 155.089 1.00 121.16 ? 587  GLN A CD  1 
ATOM 2892 O OE1 . GLN A 1 818  ? 135.751 145.529 154.696 1.00 121.16 ? 587  GLN A OE1 1 
ATOM 2893 N NE2 . GLN A 1 818  ? 134.589 146.954 155.983 1.00 121.16 ? 587  GLN A NE2 1 
ATOM 2894 N N   . SER A 1 819  ? 137.568 151.583 156.701 1.00 141.56 ? 588  SER A N   1 
ATOM 2895 C CA  . SER A 1 819  ? 137.848 152.440 157.840 1.00 141.56 ? 588  SER A CA  1 
ATOM 2896 C C   . SER A 1 819  ? 137.621 151.679 159.145 1.00 141.56 ? 588  SER A C   1 
ATOM 2897 O O   . SER A 1 819  ? 136.863 150.707 159.212 1.00 141.56 ? 588  SER A O   1 
ATOM 2898 C CB  . SER A 1 819  ? 136.977 153.694 157.795 1.00 141.56 ? 588  SER A CB  1 
ATOM 2899 O OG  . SER A 1 819  ? 135.601 153.361 157.861 1.00 141.56 ? 588  SER A OG  1 
ATOM 2900 N N   . SER A 1 820  ? 138.297 152.135 160.196 1.00 154.99 ? 589  SER A N   1 
ATOM 2901 C CA  . SER A 1 820  ? 138.189 151.503 161.506 1.00 154.99 ? 589  SER A CA  1 
ATOM 2902 C C   . SER A 1 820  ? 136.855 151.878 162.138 1.00 154.99 ? 589  SER A C   1 
ATOM 2903 O O   . SER A 1 820  ? 136.627 153.044 162.478 1.00 154.99 ? 589  SER A O   1 
ATOM 2904 C CB  . SER A 1 820  ? 139.355 151.931 162.392 1.00 154.99 ? 589  SER A CB  1 
ATOM 2905 O OG  . SER A 1 820  ? 140.590 151.789 161.713 1.00 154.99 ? 589  SER A OG  1 
ATOM 2906 N N   . SER A 1 821  ? 135.967 150.893 162.292 1.00 177.83 ? 590  SER A N   1 
ATOM 2907 C CA  . SER A 1 821  ? 134.664 151.166 162.889 1.00 177.83 ? 590  SER A CA  1 
ATOM 2908 C C   . SER A 1 821  ? 134.795 151.538 164.361 1.00 177.83 ? 590  SER A C   1 
ATOM 2909 O O   . SER A 1 821  ? 134.214 152.533 164.809 1.00 177.83 ? 590  SER A O   1 
ATOM 2910 C CB  . SER A 1 821  ? 133.746 149.956 162.721 1.00 177.83 ? 590  SER A CB  1 
ATOM 2911 O OG  . SER A 1 821  ? 134.293 148.810 163.349 1.00 177.83 ? 590  SER A OG  1 
ATOM 2912 N N   . GLU A 1 822  ? 135.555 150.757 165.125 1.00 191.74 ? 591  GLU A N   1 
ATOM 2913 C CA  . GLU A 1 822  ? 135.759 151.025 166.540 1.00 191.74 ? 591  GLU A CA  1 
ATOM 2914 C C   . GLU A 1 822  ? 137.194 150.682 166.906 1.00 191.74 ? 591  GLU A C   1 
ATOM 2915 O O   . GLU A 1 822  ? 137.847 149.871 166.246 1.00 191.74 ? 591  GLU A O   1 
ATOM 2916 C CB  . GLU A 1 822  ? 134.785 150.228 167.420 1.00 191.74 ? 591  GLU A CB  1 
ATOM 2917 C CG  . GLU A 1 822  ? 133.321 150.623 167.282 1.00 191.74 ? 591  GLU A CG  1 
ATOM 2918 C CD  . GLU A 1 822  ? 132.983 151.913 168.008 1.00 191.74 ? 591  GLU A CD  1 
ATOM 2919 O OE1 . GLU A 1 822  ? 133.899 152.542 168.578 1.00 191.74 ? 591  GLU A OE1 1 
ATOM 2920 O OE2 . GLU A 1 822  ? 131.795 152.299 168.008 1.00 191.74 ? 591  GLU A OE2 1 
ATOM 2921 N N   . LYS A 1 823  ? 137.679 151.311 167.976 1.00 193.98 ? 592  LYS A N   1 
ATOM 2922 C CA  . LYS A 1 823  ? 139.007 151.007 168.493 1.00 193.98 ? 592  LYS A CA  1 
ATOM 2923 C C   . LYS A 1 823  ? 138.967 150.053 169.677 1.00 193.98 ? 592  LYS A C   1 
ATOM 2924 O O   . LYS A 1 823  ? 139.976 149.402 169.973 1.00 193.98 ? 592  LYS A O   1 
ATOM 2925 C CB  . LYS A 1 823  ? 139.730 152.294 168.899 1.00 193.98 ? 592  LYS A CB  1 
ATOM 2926 C CG  . LYS A 1 823  ? 141.246 152.197 168.815 1.00 193.98 ? 592  LYS A CG  1 
ATOM 2927 C CD  . LYS A 1 823  ? 141.906 153.540 169.074 1.00 193.98 ? 592  LYS A CD  1 
ATOM 2928 C CE  . LYS A 1 823  ? 143.392 153.491 168.758 1.00 193.98 ? 592  LYS A CE  1 
ATOM 2929 N NZ  . LYS A 1 823  ? 144.050 154.811 168.966 1.00 193.98 ? 592  LYS A NZ  1 
ATOM 2930 N N   . GLU A 1 824  ? 137.829 149.957 170.360 1.00 196.02 ? 593  GLU A N   1 
ATOM 2931 C CA  . GLU A 1 824  ? 137.701 149.027 171.473 1.00 196.02 ? 593  GLU A CA  1 
ATOM 2932 C C   . GLU A 1 824  ? 137.770 147.591 170.969 1.00 196.02 ? 593  GLU A C   1 
ATOM 2933 O O   . GLU A 1 824  ? 137.230 147.260 169.910 1.00 196.02 ? 593  GLU A O   1 
ATOM 2934 C CB  . GLU A 1 824  ? 136.388 149.266 172.220 1.00 196.02 ? 593  GLU A CB  1 
ATOM 2935 C CG  . GLU A 1 824  ? 136.432 150.418 173.218 1.00 196.02 ? 593  GLU A CG  1 
ATOM 2936 C CD  . GLU A 1 824  ? 136.751 151.753 172.570 1.00 196.02 ? 593  GLU A CD  1 
ATOM 2937 O OE1 . GLU A 1 824  ? 136.251 152.010 171.454 1.00 196.02 ? 593  GLU A OE1 1 
ATOM 2938 O OE2 . GLU A 1 824  ? 137.504 152.544 173.175 1.00 196.02 ? 593  GLU A OE2 1 
ATOM 2939 N N   . ARG A 1 825  ? 138.440 146.737 171.736 1.00 169.74 ? 594  ARG A N   1 
ATOM 2940 C CA  . ARG A 1 825  ? 138.674 145.369 171.306 1.00 169.74 ? 594  ARG A CA  1 
ATOM 2941 C C   . ARG A 1 825  ? 137.383 144.557 171.350 1.00 169.74 ? 594  ARG A C   1 
ATOM 2942 O O   . ARG A 1 825  ? 136.412 144.911 172.025 1.00 169.74 ? 594  ARG A O   1 
ATOM 2943 C CB  . ARG A 1 825  ? 139.749 144.707 172.168 1.00 169.74 ? 594  ARG A CB  1 
ATOM 2944 C CG  . ARG A 1 825  ? 140.547 143.643 171.432 1.00 169.74 ? 594  ARG A CG  1 
ATOM 2945 C CD  . ARG A 1 825  ? 141.850 143.322 172.142 1.00 169.74 ? 594  ARG A CD  1 
ATOM 2946 N NE  . ARG A 1 825  ? 142.708 142.468 171.328 1.00 169.74 ? 594  ARG A NE  1 
ATOM 2947 C CZ  . ARG A 1 825  ? 144.025 142.385 171.459 1.00 169.74 ? 594  ARG A CZ  1 
ATOM 2948 N NH1 . ARG A 1 825  ? 144.675 143.089 172.371 1.00 169.74 ? 594  ARG A NH1 1 
ATOM 2949 N NH2 . ARG A 1 825  ? 144.706 141.576 170.654 1.00 169.74 ? 594  ARG A NH2 1 
ATOM 2950 N N   . ARG A 1 826  ? 137.386 143.450 170.610 1.00 153.84 ? 595  ARG A N   1 
ATOM 2951 C CA  . ARG A 1 826  ? 136.193 142.629 170.473 1.00 153.84 ? 595  ARG A CA  1 
ATOM 2952 C C   . ARG A 1 826  ? 135.855 141.939 171.787 1.00 153.84 ? 595  ARG A C   1 
ATOM 2953 O O   . ARG A 1 826  ? 136.704 141.774 172.667 1.00 153.84 ? 595  ARG A O   1 
ATOM 2954 C CB  . ARG A 1 826  ? 136.397 141.571 169.387 1.00 153.84 ? 595  ARG A CB  1 
ATOM 2955 C CG  . ARG A 1 826  ? 137.232 140.392 169.859 1.00 153.84 ? 595  ARG A CG  1 
ATOM 2956 C CD  . ARG A 1 826  ? 137.175 139.222 168.898 1.00 153.84 ? 595  ARG A CD  1 
ATOM 2957 N NE  . ARG A 1 826  ? 138.206 139.304 167.871 1.00 153.84 ? 595  ARG A NE  1 
ATOM 2958 C CZ  . ARG A 1 826  ? 138.699 138.255 167.227 1.00 153.84 ? 595  ARG A CZ  1 
ATOM 2959 N NH1 . ARG A 1 826  ? 138.280 137.027 167.484 1.00 153.84 ? 595  ARG A NH1 1 
ATOM 2960 N NH2 . ARG A 1 826  ? 139.638 138.443 166.305 1.00 153.84 ? 595  ARG A NH2 1 
ATOM 2961 N N   . GLN A 1 827  ? 134.592 141.546 171.919 1.00 152.26 ? 596  GLN A N   1 
ATOM 2962 C CA  . GLN A 1 827  ? 134.215 140.616 172.965 1.00 152.26 ? 596  GLN A CA  1 
ATOM 2963 C C   . GLN A 1 827  ? 134.594 139.196 172.546 1.00 152.26 ? 596  GLN A C   1 
ATOM 2964 O O   . GLN A 1 827  ? 134.561 138.861 171.359 1.00 152.26 ? 596  GLN A O   1 
ATOM 2965 C CB  . GLN A 1 827  ? 132.717 140.697 173.245 1.00 152.26 ? 596  GLN A CB  1 
ATOM 2966 C CG  . GLN A 1 827  ? 132.245 142.067 173.696 1.00 152.26 ? 596  GLN A CG  1 
ATOM 2967 C CD  . GLN A 1 827  ? 132.883 142.502 175.000 1.00 152.26 ? 596  GLN A CD  1 
ATOM 2968 O OE1 . GLN A 1 827  ? 133.229 141.673 175.842 1.00 152.26 ? 596  GLN A OE1 1 
ATOM 2969 N NE2 . GLN A 1 827  ? 133.042 143.808 175.173 1.00 152.26 ? 596  GLN A NE2 1 
ATOM 2970 N N   . PRO A 1 828  ? 135.021 138.308 173.483 1.00 145.50 ? 597  PRO A N   1 
ATOM 2971 C CA  . PRO A 1 828  ? 135.523 136.988 173.101 1.00 145.50 ? 597  PRO A CA  1 
ATOM 2972 C C   . PRO A 1 828  ? 134.562 136.074 172.353 1.00 145.50 ? 597  PRO A C   1 
ATOM 2973 O O   . PRO A 1 828  ? 133.337 136.144 172.584 1.00 145.50 ? 597  PRO A O   1 
ATOM 2974 C CB  . PRO A 1 828  ? 135.937 136.370 174.456 1.00 145.50 ? 597  PRO A CB  1 
ATOM 2975 C CG  . PRO A 1 828  ? 135.052 137.066 175.458 1.00 145.50 ? 597  PRO A CG  1 
ATOM 2976 C CD  . PRO A 1 828  ? 135.029 138.490 174.943 1.00 145.50 ? 597  PRO A CD  1 
ATOM 2977 N N   . ASN A 1 829  ? 135.109 135.225 171.479 1.00 146.46 ? 598  ASN A N   1 
ATOM 2978 C CA  . ASN A 1 829  ? 134.267 134.237 170.749 1.00 146.46 ? 598  ASN A CA  1 
ATOM 2979 C C   . ASN A 1 829  ? 134.003 133.051 171.681 1.00 146.46 ? 598  ASN A C   1 
ATOM 2980 O O   . ASN A 1 829  ? 134.846 132.796 172.570 1.00 146.46 ? 598  ASN A O   1 
ATOM 2981 C CB  . ASN A 1 829  ? 134.919 133.802 169.442 1.00 146.46 ? 598  ASN A CB  1 
ATOM 2982 C CG  . ASN A 1 829  ? 135.059 134.946 168.466 1.00 146.46 ? 598  ASN A CG  1 
ATOM 2983 O OD1 . ASN A 1 829  ? 136.134 135.146 167.889 1.00 146.46 ? 598  ASN A OD1 1 
ATOM 2984 N ND2 . ASN A 1 829  ? 133.992 135.705 168.268 1.00 146.46 ? 598  ASN A ND2 1 
ATOM 2985 N N   . MET A 1 830  ? 132.879 132.357 171.488 1.00 146.24 ? 599  MET A N   1 
ATOM 2986 C CA  . MET A 1 830  ? 132.517 131.225 172.382 1.00 146.24 ? 599  MET A CA  1 
ATOM 2987 C C   . MET A 1 830  ? 133.698 130.245 172.476 1.00 146.24 ? 599  MET A C   1 
ATOM 2988 O O   . MET A 1 830  ? 134.005 129.800 173.604 1.00 146.24 ? 599  MET A O   1 
ATOM 2989 C CB  . MET A 1 830  ? 131.273 130.496 171.863 1.00 146.24 ? 599  MET A CB  1 
ATOM 2990 C CG  . MET A 1 830  ? 130.790 129.379 172.767 1.00 146.24 ? 599  MET A CG  1 
ATOM 2991 S SD  . MET A 1 830  ? 129.205 128.697 172.242 1.00 146.24 ? 599  MET A SD  1 
ATOM 2992 C CE  . MET A 1 830  ? 129.580 128.270 170.536 1.00 146.24 ? 599  MET A CE  1 
ATOM 2993 N N   . ASP A 1 831  ? 134.341 129.930 171.346 1.00 145.32 ? 600  ASP A N   1 
ATOM 2994 C CA  . ASP A 1 831  ? 135.419 128.948 171.366 1.00 145.32 ? 600  ASP A CA  1 
ATOM 2995 C C   . ASP A 1 831  ? 136.632 129.452 172.136 1.00 145.32 ? 600  ASP A C   1 
ATOM 2996 O O   . ASP A 1 831  ? 137.344 128.655 172.752 1.00 145.32 ? 600  ASP A O   1 
ATOM 2997 C CB  . ASP A 1 831  ? 135.799 128.550 169.940 1.00 145.32 ? 600  ASP A CB  1 
ATOM 2998 C CG  . ASP A 1 831  ? 136.168 129.736 169.078 1.00 145.32 ? 600  ASP A CG  1 
ATOM 2999 O OD1 . ASP A 1 831  ? 137.157 130.428 169.393 1.00 145.32 ? 600  ASP A OD1 1 
ATOM 3000 O OD2 . ASP A 1 831  ? 135.458 129.977 168.083 1.00 145.32 ? 600  ASP A OD2 1 
ATOM 3001 N N   . GLU A 1 832  ? 136.877 130.764 172.137 1.00 134.43 ? 601  GLU A N   1 
ATOM 3002 C CA  . GLU A 1 832  ? 137.994 131.285 172.920 1.00 134.43 ? 601  GLU A CA  1 
ATOM 3003 C C   . GLU A 1 832  ? 137.726 131.195 174.415 1.00 134.43 ? 601  GLU A C   1 
ATOM 3004 O O   . GLU A 1 832  ? 138.643 130.900 175.190 1.00 134.43 ? 601  GLU A O   1 
ATOM 3005 C CB  . GLU A 1 832  ? 138.306 132.721 172.514 1.00 134.43 ? 601  GLU A CB  1 
ATOM 3006 C CG  . GLU A 1 832  ? 138.154 132.970 171.034 1.00 134.43 ? 601  GLU A CG  1 
ATOM 3007 C CD  . GLU A 1 832  ? 139.141 133.988 170.516 1.00 134.43 ? 601  GLU A CD  1 
ATOM 3008 O OE1 . GLU A 1 832  ? 138.708 135.032 169.984 1.00 134.43 ? 601  GLU A OE1 1 
ATOM 3009 O OE2 . GLU A 1 832  ? 140.356 133.737 170.638 1.00 134.43 ? 601  GLU A OE2 1 
ATOM 3010 N N   . ILE A 1 833  ? 136.487 131.441 174.843 1.00 121.15 ? 602  ILE A N   1 
ATOM 3011 C CA  . ILE A 1 833  ? 136.138 131.238 176.245 1.00 121.15 ? 602  ILE A CA  1 
ATOM 3012 C C   . ILE A 1 833  ? 136.328 129.775 176.625 1.00 121.15 ? 602  ILE A C   1 
ATOM 3013 O O   . ILE A 1 833  ? 136.870 129.453 177.692 1.00 121.15 ? 602  ILE A O   1 
ATOM 3014 C CB  . ILE A 1 833  ? 134.697 131.707 176.514 1.00 121.15 ? 602  ILE A CB  1 
ATOM 3015 C CG1 . ILE A 1 833  ? 134.591 133.222 176.353 1.00 121.15 ? 602  ILE A CG1 1 
ATOM 3016 C CG2 . ILE A 1 833  ? 134.251 131.292 177.905 1.00 121.15 ? 602  ILE A CG2 1 
ATOM 3017 C CD1 . ILE A 1 833  ? 133.208 133.760 176.622 1.00 121.15 ? 602  ILE A CD1 1 
ATOM 3018 N N   . ALA A 1 834  ? 135.892 128.867 175.749 1.00 119.29 ? 603  ALA A N   1 
ATOM 3019 C CA  . ALA A 1 834  ? 136.081 127.444 176.012 1.00 119.29 ? 603  ALA A CA  1 
ATOM 3020 C C   . ALA A 1 834  ? 137.561 127.092 176.117 1.00 119.29 ? 603  ALA A C   1 
ATOM 3021 O O   . ALA A 1 834  ? 137.964 126.329 177.002 1.00 119.29 ? 603  ALA A O   1 
ATOM 3022 C CB  . ALA A 1 834  ? 135.406 126.614 174.921 1.00 119.29 ? 603  ALA A CB  1 
ATOM 3023 N N   . ALA A 1 835  ? 138.386 127.639 175.222 1.00 115.86 ? 604  ALA A N   1 
ATOM 3024 C CA  . ALA A 1 835  ? 139.816 127.356 175.262 1.00 115.86 ? 604  ALA A CA  1 
ATOM 3025 C C   . ALA A 1 835  ? 140.454 127.901 176.532 1.00 115.86 ? 604  ALA A C   1 
ATOM 3026 O O   . ALA A 1 835  ? 141.334 127.259 177.118 1.00 115.86 ? 604  ALA A O   1 
ATOM 3027 C CB  . ALA A 1 835  ? 140.500 127.937 174.026 1.00 115.86 ? 604  ALA A CB  1 
ATOM 3028 N N   . ALA A 1 836  ? 140.038 129.092 176.965 1.00 110.58 ? 605  ALA A N   1 
ATOM 3029 C CA  . ALA A 1 836  ? 140.558 129.646 178.210 1.00 110.58 ? 605  ALA A CA  1 
ATOM 3030 C C   . ALA A 1 836  ? 140.198 128.758 179.393 1.00 110.58 ? 605  ALA A C   1 
ATOM 3031 O O   . ALA A 1 836  ? 141.035 128.506 180.271 1.00 110.58 ? 605  ALA A O   1 
ATOM 3032 C CB  . ALA A 1 836  ? 140.023 131.061 178.420 1.00 110.58 ? 605  ALA A CB  1 
ATOM 3033 N N   . ARG A 1 837  ? 138.956 128.270 179.431 1.00 117.76 ? 606  ARG A N   1 
ATOM 3034 C CA  . ARG A 1 837  ? 138.566 127.353 180.497 1.00 117.76 ? 606  ARG A CA  1 
ATOM 3035 C C   . ARG A 1 837  ? 139.377 126.064 180.445 1.00 117.76 ? 606  ARG A C   1 
ATOM 3036 O O   . ARG A 1 837  ? 139.776 125.538 181.488 1.00 117.76 ? 606  ARG A O   1 
ATOM 3037 C CB  . ARG A 1 837  ? 137.071 127.056 180.420 1.00 117.76 ? 606  ARG A CB  1 
ATOM 3038 C CG  . ARG A 1 837  ? 136.197 128.200 180.892 1.00 117.76 ? 606  ARG A CG  1 
ATOM 3039 C CD  . ARG A 1 837  ? 136.273 128.343 182.402 1.00 117.76 ? 606  ARG A CD  1 
ATOM 3040 N NE  . ARG A 1 837  ? 135.902 129.679 182.848 1.00 117.76 ? 606  ARG A NE  1 
ATOM 3041 C CZ  . ARG A 1 837  ? 135.485 129.970 184.072 1.00 117.76 ? 606  ARG A CZ  1 
ATOM 3042 N NH1 . ARG A 1 837  ? 135.370 129.036 185.002 1.00 117.76 ? 606  ARG A NH1 1 
ATOM 3043 N NH2 . ARG A 1 837  ? 135.175 131.228 184.371 1.00 117.76 ? 606  ARG A NH2 1 
ATOM 3044 N N   . ILE A 1 838  ? 139.633 125.544 179.243 1.00 107.18 ? 607  ILE A N   1 
ATOM 3045 C CA  . ILE A 1 838  ? 140.438 124.331 179.113 1.00 107.18 ? 607  ILE A CA  1 
ATOM 3046 C C   . ILE A 1 838  ? 141.849 124.565 179.639 1.00 107.18 ? 607  ILE A C   1 
ATOM 3047 O O   . ILE A 1 838  ? 142.412 123.726 180.355 1.00 107.18 ? 607  ILE A O   1 
ATOM 3048 C CB  . ILE A 1 838  ? 140.458 123.855 177.649 1.00 107.18 ? 607  ILE A CB  1 
ATOM 3049 C CG1 . ILE A 1 838  ? 139.064 123.421 177.207 1.00 107.18 ? 607  ILE A CG1 1 
ATOM 3050 C CG2 . ILE A 1 838  ? 141.441 122.712 177.475 1.00 107.18 ? 607  ILE A CG2 1 
ATOM 3051 C CD1 . ILE A 1 838  ? 138.627 122.116 177.802 1.00 107.18 ? 607  ILE A CD1 1 
ATOM 3052 N N   . ILE A 1 839  ? 142.444 125.704 179.284 1.00 107.67 ? 608  ILE A N   1 
ATOM 3053 C CA  . ILE A 1 839  ? 143.801 126.014 179.726 1.00 107.67 ? 608  ILE A CA  1 
ATOM 3054 C C   . ILE A 1 839  ? 143.854 126.124 181.244 1.00 107.67 ? 608  ILE A C   1 
ATOM 3055 O O   . ILE A 1 839  ? 144.761 125.589 181.894 1.00 107.67 ? 608  ILE A O   1 
ATOM 3056 C CB  . ILE A 1 839  ? 144.300 127.301 179.045 1.00 107.67 ? 608  ILE A CB  1 
ATOM 3057 C CG1 . ILE A 1 839  ? 144.683 127.019 177.591 1.00 107.67 ? 608  ILE A CG1 1 
ATOM 3058 C CG2 . ILE A 1 839  ? 145.461 127.903 179.812 1.00 107.67 ? 608  ILE A CG2 1 
ATOM 3059 C CD1 . ILE A 1 839  ? 144.810 128.262 176.743 1.00 107.67 ? 608  ILE A CD1 1 
ATOM 3060 N N   . GLN A 1 840  ? 142.878 126.816 181.833 1.00 111.07 ? 609  GLN A N   1 
ATOM 3061 C CA  . GLN A 1 840  ? 142.841 126.928 183.288 1.00 111.07 ? 609  GLN A CA  1 
ATOM 3062 C C   . GLN A 1 840  ? 142.657 125.564 183.942 1.00 111.07 ? 609  GLN A C   1 
ATOM 3063 O O   . GLN A 1 840  ? 143.290 125.263 184.962 1.00 111.07 ? 609  GLN A O   1 
ATOM 3064 C CB  . GLN A 1 840  ? 141.731 127.886 183.715 1.00 111.07 ? 609  GLN A CB  1 
ATOM 3065 C CG  . GLN A 1 840  ? 141.466 127.882 185.206 1.00 111.07 ? 609  GLN A CG  1 
ATOM 3066 C CD  . GLN A 1 840  ? 140.615 129.051 185.648 1.00 111.07 ? 609  GLN A CD  1 
ATOM 3067 O OE1 . GLN A 1 840  ? 140.461 130.031 184.920 1.00 111.07 ? 609  GLN A OE1 1 
ATOM 3068 N NE2 . GLN A 1 840  ? 140.056 128.954 186.847 1.00 111.07 ? 609  GLN A NE2 1 
ATOM 3069 N N   . GLN A 1 841  ? 141.799 124.721 183.365 1.00 117.56 ? 610  GLN A N   1 
ATOM 3070 C CA  . GLN A 1 841  ? 141.572 123.394 183.924 1.00 117.56 ? 610  GLN A CA  1 
ATOM 3071 C C   . GLN A 1 841  ? 142.837 122.550 183.866 1.00 117.56 ? 610  GLN A C   1 
ATOM 3072 O O   . GLN A 1 841  ? 143.105 121.755 184.775 1.00 117.56 ? 610  GLN A O   1 
ATOM 3073 C CB  . GLN A 1 841  ? 140.425 122.708 183.182 1.00 117.56 ? 610  GLN A CB  1 
ATOM 3074 C CG  . GLN A 1 841  ? 139.872 121.461 183.861 1.00 117.56 ? 610  GLN A CG  1 
ATOM 3075 C CD  . GLN A 1 841  ? 139.450 121.682 185.307 1.00 117.56 ? 610  GLN A CD  1 
ATOM 3076 O OE1 . GLN A 1 841  ? 139.259 122.814 185.754 1.00 117.56 ? 610  GLN A OE1 1 
ATOM 3077 N NE2 . GLN A 1 841  ? 139.303 120.589 186.047 1.00 117.56 ? 610  GLN A NE2 1 
ATOM 3078 N N   . ILE A 1 842  ? 143.618 122.692 182.794 1.00 113.90 ? 611  ILE A N   1 
ATOM 3079 C CA  . ILE A 1 842  ? 144.908 122.011 182.725 1.00 113.90 ? 611  ILE A CA  1 
ATOM 3080 C C   . ILE A 1 842  ? 145.848 122.551 183.795 1.00 113.90 ? 611  ILE A C   1 
ATOM 3081 O O   . ILE A 1 842  ? 146.576 121.791 184.447 1.00 113.90 ? 611  ILE A O   1 
ATOM 3082 C CB  . ILE A 1 842  ? 145.509 122.147 181.315 1.00 113.90 ? 611  ILE A CB  1 
ATOM 3083 C CG1 . ILE A 1 842  ? 144.655 121.394 180.297 1.00 113.90 ? 611  ILE A CG1 1 
ATOM 3084 C CG2 . ILE A 1 842  ? 146.934 121.624 181.290 1.00 113.90 ? 611  ILE A CG2 1 
ATOM 3085 C CD1 . ILE A 1 842  ? 144.803 121.912 178.887 1.00 113.90 ? 611  ILE A CD1 1 
ATOM 3086 N N   . MET A 1 843  ? 145.849 123.873 183.990 1.00 119.49 ? 612  MET A N   1 
ATOM 3087 C CA  . MET A 1 843  ? 146.633 124.468 185.070 1.00 119.49 ? 612  MET A CA  1 
ATOM 3088 C C   . MET A 1 843  ? 146.232 123.926 186.433 1.00 119.49 ? 612  MET A C   1 
ATOM 3089 O O   . MET A 1 843  ? 147.058 123.896 187.351 1.00 119.49 ? 612  MET A O   1 
ATOM 3090 C CB  . MET A 1 843  ? 146.489 125.991 185.057 1.00 119.49 ? 612  MET A CB  1 
ATOM 3091 C CG  . MET A 1 843  ? 147.138 126.720 183.885 1.00 119.49 ? 612  MET A CG  1 
ATOM 3092 S SD  . MET A 1 843  ? 148.698 126.100 183.207 1.00 119.49 ? 612  MET A SD  1 
ATOM 3093 C CE  . MET A 1 843  ? 149.690 125.687 184.645 1.00 119.49 ? 612  MET A CE  1 
ATOM 3094 N N   . ALA A 1 844  ? 144.971 123.514 186.590 1.00 123.86 ? 613  ALA A N   1 
ATOM 3095 C CA  . ALA A 1 844  ? 144.495 123.060 187.893 1.00 123.86 ? 613  ALA A CA  1 
ATOM 3096 C C   . ALA A 1 844  ? 145.348 121.927 188.450 1.00 123.86 ? 613  ALA A C   1 
ATOM 3097 O O   . ALA A 1 844  ? 145.619 121.893 189.656 1.00 123.86 ? 613  ALA A O   1 
ATOM 3098 C CB  . ALA A 1 844  ? 143.034 122.625 187.800 1.00 123.86 ? 613  ALA A CB  1 
ATOM 3099 N N   . ASN A 1 845  ? 145.784 120.998 187.601 1.00 132.05 ? 614  ASN A N   1 
ATOM 3100 C CA  . ASN A 1 845  ? 146.623 119.900 188.064 1.00 132.05 ? 614  ASN A CA  1 
ATOM 3101 C C   . ASN A 1 845  ? 147.440 119.318 186.917 1.00 132.05 ? 614  ASN A C   1 
ATOM 3102 O O   . ASN A 1 845  ? 146.924 119.141 185.808 1.00 132.05 ? 614  ASN A O   1 
ATOM 3103 C CB  . ASN A 1 845  ? 145.771 118.814 188.724 1.00 132.05 ? 614  ASN A CB  1 
ATOM 3104 C CG  . ASN A 1 845  ? 144.476 118.555 187.982 1.00 132.05 ? 614  ASN A CG  1 
ATOM 3105 O OD1 . ASN A 1 845  ? 144.375 118.789 186.779 1.00 132.05 ? 614  ASN A OD1 1 
ATOM 3106 N ND2 . ASN A 1 845  ? 143.471 118.069 188.702 1.00 132.05 ? 614  ASN A ND2 1 
ATOM 3107 N N   . PRO A 1 846  ? 148.720 119.014 187.142 1.00 152.36 ? 615  PRO A N   1 
ATOM 3108 C CA  . PRO A 1 846  ? 149.537 118.456 186.057 1.00 152.36 ? 615  PRO A CA  1 
ATOM 3109 C C   . PRO A 1 846  ? 149.632 116.941 186.075 1.00 152.36 ? 615  PRO A C   1 
ATOM 3110 O O   . PRO A 1 846  ? 150.231 116.361 185.161 1.00 152.36 ? 615  PRO A O   1 
ATOM 3111 C CB  . PRO A 1 846  ? 150.902 119.119 186.298 1.00 152.36 ? 615  PRO A CB  1 
ATOM 3112 C CG  . PRO A 1 846  ? 150.852 119.619 187.781 1.00 152.36 ? 615  PRO A CG  1 
ATOM 3113 C CD  . PRO A 1 846  ? 149.532 119.168 188.357 1.00 152.36 ? 615  PRO A CD  1 
ATOM 3114 N N   . ASP A 1 847  ? 149.068 116.277 187.089 1.00 159.99 ? 616  ASP A N   1 
ATOM 3115 C CA  . ASP A 1 847  ? 149.080 114.817 187.113 1.00 159.99 ? 616  ASP A CA  1 
ATOM 3116 C C   . ASP A 1 847  ? 148.311 114.235 185.937 1.00 159.99 ? 616  ASP A C   1 
ATOM 3117 O O   . ASP A 1 847  ? 148.641 113.148 185.452 1.00 159.99 ? 616  ASP A O   1 
ATOM 3118 C CB  . ASP A 1 847  ? 148.496 114.305 188.430 1.00 159.99 ? 616  ASP A CB  1 
ATOM 3119 C CG  . ASP A 1 847  ? 149.129 114.959 189.639 1.00 159.99 ? 616  ASP A CG  1 
ATOM 3120 O OD1 . ASP A 1 847  ? 150.118 115.700 189.464 1.00 159.99 ? 616  ASP A OD1 1 
ATOM 3121 O OD2 . ASP A 1 847  ? 148.637 114.732 190.765 1.00 159.99 ? 616  ASP A OD2 1 
ATOM 3122 N N   . CYS A 1 848  ? 147.284 114.945 185.466 1.00 154.09 ? 617  CYS A N   1 
ATOM 3123 C CA  . CYS A 1 848  ? 146.491 114.469 184.341 1.00 154.09 ? 617  CYS A CA  1 
ATOM 3124 C C   . CYS A 1 848  ? 147.233 114.578 183.016 1.00 154.09 ? 617  CYS A C   1 
ATOM 3125 O O   . CYS A 1 848  ? 146.736 114.080 182.001 1.00 154.09 ? 617  CYS A O   1 
ATOM 3126 C CB  . CYS A 1 848  ? 145.175 115.243 184.274 1.00 154.09 ? 617  CYS A CB  1 
ATOM 3127 S SG  . CYS A 1 848  ? 144.180 115.170 185.780 1.00 154.09 ? 617  CYS A SG  1 
ATOM 3128 N N   . ILE A 1 849  ? 148.401 115.222 182.998 1.00 149.47 ? 618  ILE A N   1 
ATOM 3129 C CA  . ILE A 1 849  ? 149.178 115.331 181.768 1.00 149.47 ? 618  ILE A CA  1 
ATOM 3130 C C   . ILE A 1 849  ? 149.988 114.058 181.571 1.00 149.47 ? 618  ILE A C   1 
ATOM 3131 O O   . ILE A 1 849  ? 150.726 113.629 182.466 1.00 149.47 ? 618  ILE A O   1 
ATOM 3132 C CB  . ILE A 1 849  ? 150.084 116.565 181.808 1.00 149.47 ? 618  ILE A CB  1 
ATOM 3133 C CG1 . ILE A 1 849  ? 149.250 117.844 181.751 1.00 149.47 ? 618  ILE A CG1 1 
ATOM 3134 C CG2 . ILE A 1 849  ? 151.082 116.531 180.663 1.00 149.47 ? 618  ILE A CG2 1 
ATOM 3135 C CD1 . ILE A 1 849  ? 150.016 119.083 182.152 1.00 149.47 ? 618  ILE A CD1 1 
ATOM 3136 N N   . HIS A 1 850  ? 149.855 113.450 180.398 1.00 152.28 ? 619  HIS A N   1 
ATOM 3137 C CA  . HIS A 1 850  ? 150.643 112.286 180.024 1.00 152.28 ? 619  HIS A CA  1 
ATOM 3138 C C   . HIS A 1 850  ? 151.690 112.671 178.983 1.00 152.28 ? 619  HIS A C   1 
ATOM 3139 O O   . HIS A 1 850  ? 151.624 113.735 178.362 1.00 152.28 ? 619  HIS A O   1 
ATOM 3140 C CB  . HIS A 1 850  ? 149.747 111.165 179.493 1.00 152.28 ? 619  HIS A CB  1 
ATOM 3141 C CG  . HIS A 1 850  ? 148.918 110.505 180.550 1.00 152.28 ? 619  HIS A CG  1 
ATOM 3142 N ND1 . HIS A 1 850  ? 149.450 109.632 181.474 1.00 152.28 ? 619  HIS A ND1 1 
ATOM 3143 C CD2 . HIS A 1 850  ? 147.597 110.593 180.833 1.00 152.28 ? 619  HIS A CD2 1 
ATOM 3144 C CE1 . HIS A 1 850  ? 148.493 109.209 182.279 1.00 152.28 ? 619  HIS A CE1 1 
ATOM 3145 N NE2 . HIS A 1 850  ? 147.358 109.777 181.912 1.00 152.28 ? 619  HIS A NE2 1 
ATOM 3146 N N   . ASP A 1 851  ? 152.664 111.779 178.798 1.00 158.82 ? 620  ASP A N   1 
ATOM 3147 C CA  . ASP A 1 851  ? 153.857 112.094 178.019 1.00 158.82 ? 620  ASP A CA  1 
ATOM 3148 C C   . ASP A 1 851  ? 153.584 112.282 176.532 1.00 158.82 ? 620  ASP A C   1 
ATOM 3149 O O   . ASP A 1 851  ? 154.398 112.918 175.853 1.00 158.82 ? 620  ASP A O   1 
ATOM 3150 C CB  . ASP A 1 851  ? 154.905 110.998 178.216 1.00 158.82 ? 620  ASP A CB  1 
ATOM 3151 C CG  . ASP A 1 851  ? 155.357 110.879 179.659 1.00 158.82 ? 620  ASP A CG  1 
ATOM 3152 O OD1 . ASP A 1 851  ? 155.533 111.926 180.316 1.00 158.82 ? 620  ASP A OD1 1 
ATOM 3153 O OD2 . ASP A 1 851  ? 155.534 109.739 180.136 1.00 158.82 ? 620  ASP A OD2 1 
ATOM 3154 N N   . ASP A 1 852  ? 152.475 111.757 176.007 1.00 167.29 ? 621  ASP A N   1 
ATOM 3155 C CA  . ASP A 1 852  ? 152.177 111.926 174.590 1.00 167.29 ? 621  ASP A CA  1 
ATOM 3156 C C   . ASP A 1 852  ? 150.735 112.351 174.332 1.00 167.29 ? 621  ASP A C   1 
ATOM 3157 O O   . ASP A 1 852  ? 150.338 112.458 173.165 1.00 167.29 ? 621  ASP A O   1 
ATOM 3158 C CB  . ASP A 1 852  ? 152.486 110.639 173.812 1.00 167.29 ? 621  ASP A CB  1 
ATOM 3159 C CG  . ASP A 1 852  ? 151.610 109.473 174.233 1.00 167.29 ? 621  ASP A CG  1 
ATOM 3160 O OD1 . ASP A 1 852  ? 150.922 109.578 175.270 1.00 167.29 ? 621  ASP A OD1 1 
ATOM 3161 O OD2 . ASP A 1 852  ? 151.607 108.449 173.518 1.00 167.29 ? 621  ASP A OD2 1 
ATOM 3162 N N   . HIS A 1 853  ? 149.944 112.590 175.374 1.00 155.15 ? 622  HIS A N   1 
ATOM 3163 C CA  . HIS A 1 853  ? 148.576 113.057 175.213 1.00 155.15 ? 622  HIS A CA  1 
ATOM 3164 C C   . HIS A 1 853  ? 148.137 113.710 176.513 1.00 155.15 ? 622  HIS A C   1 
ATOM 3165 O O   . HIS A 1 853  ? 148.707 113.448 177.575 1.00 155.15 ? 622  HIS A O   1 
ATOM 3166 C CB  . HIS A 1 853  ? 147.631 111.912 174.834 1.00 155.15 ? 622  HIS A CB  1 
ATOM 3167 C CG  . HIS A 1 853  ? 147.574 110.815 175.851 1.00 155.15 ? 622  HIS A CG  1 
ATOM 3168 N ND1 . HIS A 1 853  ? 148.540 109.837 175.944 1.00 155.15 ? 622  HIS A ND1 1 
ATOM 3169 C CD2 . HIS A 1 853  ? 146.665 110.540 176.816 1.00 155.15 ? 622  HIS A CD2 1 
ATOM 3170 C CE1 . HIS A 1 853  ? 148.230 109.007 176.924 1.00 155.15 ? 622  HIS A CE1 1 
ATOM 3171 N NE2 . HIS A 1 853  ? 147.097 109.412 177.469 1.00 155.15 ? 622  HIS A NE2 1 
ATOM 3172 N N   . VAL A 1 854  ? 147.128 114.567 176.419 1.00 155.80 ? 623  VAL A N   1 
ATOM 3173 C CA  . VAL A 1 854  ? 146.576 115.255 177.580 1.00 155.80 ? 623  VAL A CA  1 
ATOM 3174 C C   . VAL A 1 854  ? 145.180 114.720 177.849 1.00 155.80 ? 623  VAL A C   1 
ATOM 3175 O O   . VAL A 1 854  ? 144.305 114.762 176.976 1.00 155.80 ? 623  VAL A O   1 
ATOM 3176 C CB  . VAL A 1 854  ? 146.555 116.781 177.373 1.00 155.80 ? 623  VAL A CB  1 
ATOM 3177 C CG1 . VAL A 1 854  ? 145.554 117.433 178.314 1.00 155.80 ? 623  VAL A CG1 1 
ATOM 3178 C CG2 . VAL A 1 854  ? 147.939 117.360 177.592 1.00 155.80 ? 623  VAL A CG2 1 
ATOM 3179 N N   . LEU A 1 855  ? 144.972 114.214 179.060 1.00 158.36 ? 624  LEU A N   1 
ATOM 3180 C CA  . LEU A 1 855  ? 143.681 113.715 179.506 1.00 158.36 ? 624  LEU A CA  1 
ATOM 3181 C C   . LEU A 1 855  ? 143.153 114.616 180.611 1.00 158.36 ? 624  LEU A C   1 
ATOM 3182 O O   . LEU A 1 855  ? 143.879 114.941 181.554 1.00 158.36 ? 624  LEU A O   1 
ATOM 3183 C CB  . LEU A 1 855  ? 143.792 112.275 180.017 1.00 158.36 ? 624  LEU A CB  1 
ATOM 3184 C CG  . LEU A 1 855  ? 142.724 111.810 181.012 1.00 158.36 ? 624  LEU A CG  1 
ATOM 3185 C CD1 . LEU A 1 855  ? 141.359 111.682 180.345 1.00 158.36 ? 624  LEU A CD1 1 
ATOM 3186 C CD2 . LEU A 1 855  ? 143.132 110.501 181.670 1.00 158.36 ? 624  LEU A CD2 1 
ATOM 3187 N N   . ILE A 1 856  ? 141.895 115.035 180.487 1.00 154.24 ? 625  ILE A N   1 
ATOM 3188 C CA  . ILE A 1 856  ? 141.275 115.885 181.493 1.00 154.24 ? 625  ILE A CA  1 
ATOM 3189 C C   . ILE A 1 856  ? 139.769 115.665 181.457 1.00 154.24 ? 625  ILE A C   1 
ATOM 3190 O O   . ILE A 1 856  ? 139.151 115.652 180.389 1.00 154.24 ? 625  ILE A O   1 
ATOM 3191 C CB  . ILE A 1 856  ? 141.648 117.372 181.273 1.00 154.24 ? 625  ILE A CB  1 
ATOM 3192 C CG1 . ILE A 1 856  ? 140.746 118.295 182.096 1.00 154.24 ? 625  ILE A CG1 1 
ATOM 3193 C CG2 . ILE A 1 856  ? 141.631 117.716 179.794 1.00 154.24 ? 625  ILE A CG2 1 
ATOM 3194 C CD1 . ILE A 1 856  ? 140.877 118.090 183.594 1.00 154.24 ? 625  ILE A CD1 1 
ATOM 3195 N N   . ASN A 1 857  ? 139.183 115.492 182.645 1.00 156.55 ? 626  ASN A N   1 
ATOM 3196 C CA  . ASN A 1 857  ? 137.753 115.254 182.815 1.00 156.55 ? 626  ASN A CA  1 
ATOM 3197 C C   . ASN A 1 857  ? 137.268 114.096 181.953 1.00 156.55 ? 626  ASN A C   1 
ATOM 3198 O O   . ASN A 1 857  ? 136.207 114.181 181.328 1.00 156.55 ? 626  ASN A O   1 
ATOM 3199 C CB  . ASN A 1 857  ? 136.954 116.521 182.498 1.00 156.55 ? 626  ASN A CB  1 
ATOM 3200 C CG  . ASN A 1 857  ? 137.164 117.615 183.526 1.00 156.55 ? 626  ASN A CG  1 
ATOM 3201 O OD1 . ASN A 1 857  ? 137.333 117.341 184.714 1.00 156.55 ? 626  ASN A OD1 1 
ATOM 3202 N ND2 . ASN A 1 857  ? 137.147 118.864 183.075 1.00 156.55 ? 626  ASN A ND2 1 
ATOM 3203 N N   . GLY A 1 858  ? 138.041 113.013 181.912 1.00 157.96 ? 627  GLY A N   1 
ATOM 3204 C CA  . GLY A 1 858  ? 137.642 111.842 181.162 1.00 157.96 ? 627  GLY A CA  1 
ATOM 3205 C C   . GLY A 1 858  ? 137.767 111.967 179.663 1.00 157.96 ? 627  GLY A C   1 
ATOM 3206 O O   . GLY A 1 858  ? 137.303 111.079 178.942 1.00 157.96 ? 627  GLY A O   1 
ATOM 3207 N N   . GLN A 1 859  ? 138.379 113.038 179.168 1.00 158.71 ? 628  GLN A N   1 
ATOM 3208 C CA  . GLN A 1 859  ? 138.552 113.252 177.741 1.00 158.71 ? 628  GLN A CA  1 
ATOM 3209 C C   . GLN A 1 859  ? 140.021 113.501 177.433 1.00 158.71 ? 628  GLN A C   1 
ATOM 3210 O O   . GLN A 1 859  ? 140.721 114.191 178.180 1.00 158.71 ? 628  GLN A O   1 
ATOM 3211 C CB  . GLN A 1 859  ? 137.709 114.432 177.247 1.00 158.71 ? 628  GLN A CB  1 
ATOM 3212 C CG  . GLN A 1 859  ? 136.287 114.058 176.871 1.00 158.71 ? 628  GLN A CG  1 
ATOM 3213 C CD  . GLN A 1 859  ? 136.226 113.136 175.671 1.00 158.71 ? 628  GLN A CD  1 
ATOM 3214 O OE1 . GLN A 1 859  ? 137.154 113.086 174.864 1.00 158.71 ? 628  GLN A OE1 1 
ATOM 3215 N NE2 . GLN A 1 859  ? 135.129 112.399 175.548 1.00 158.71 ? 628  GLN A NE2 1 
ATOM 3216 N N   . LYS A 1 860  ? 140.483 112.929 176.327 1.00 154.31 ? 629  LYS A N   1 
ATOM 3217 C CA  . LYS A 1 860  ? 141.867 113.067 175.902 1.00 154.31 ? 629  LYS A CA  1 
ATOM 3218 C C   . LYS A 1 860  ? 141.988 114.129 174.817 1.00 154.31 ? 629  LYS A C   1 
ATOM 3219 O O   . LYS A 1 860  ? 141.023 114.443 174.116 1.00 154.31 ? 629  LYS A O   1 
ATOM 3220 C CB  . LYS A 1 860  ? 142.419 111.734 175.391 1.00 154.31 ? 629  LYS A CB  1 
ATOM 3221 C CG  . LYS A 1 860  ? 142.691 110.717 176.487 1.00 154.31 ? 629  LYS A CG  1 
ATOM 3222 C CD  . LYS A 1 860  ? 143.413 109.496 175.941 1.00 154.31 ? 629  LYS A CD  1 
ATOM 3223 C CE  . LYS A 1 860  ? 143.416 108.356 176.948 1.00 154.31 ? 629  LYS A CE  1 
ATOM 3224 N NZ  . LYS A 1 860  ? 144.241 108.667 178.147 1.00 154.31 ? 629  LYS A NZ  1 
ATOM 3225 N N   . LEU A 1 861  ? 143.188 114.687 174.694 1.00 148.15 ? 630  LEU A N   1 
ATOM 3226 C CA  . LEU A 1 861  ? 143.497 115.687 173.684 1.00 148.15 ? 630  LEU A CA  1 
ATOM 3227 C C   . LEU A 1 861  ? 144.810 115.332 173.003 1.00 148.15 ? 630  LEU A C   1 
ATOM 3228 O O   . LEU A 1 861  ? 145.756 114.880 173.654 1.00 148.15 ? 630  LEU A O   1 
ATOM 3229 C CB  . LEU A 1 861  ? 143.584 117.086 174.298 1.00 148.15 ? 630  LEU A CB  1 
ATOM 3230 C CG  . LEU A 1 861  ? 142.274 117.660 174.835 1.00 148.15 ? 630  LEU A CG  1 
ATOM 3231 C CD1 . LEU A 1 861  ? 142.528 118.938 175.613 1.00 148.15 ? 630  LEU A CD1 1 
ATOM 3232 C CD2 . LEU A 1 861  ? 141.305 117.911 173.694 1.00 148.15 ? 630  LEU A CD2 1 
ATOM 3233 N N   . GLU A 1 862  ? 144.860 115.538 171.692 1.00 151.03 ? 631  GLU A N   1 
ATOM 3234 C CA  . GLU A 1 862  ? 146.039 115.243 170.895 1.00 151.03 ? 631  GLU A CA  1 
ATOM 3235 C C   . GLU A 1 862  ? 146.864 116.504 170.675 1.00 151.03 ? 631  GLU A C   1 
ATOM 3236 O O   . GLU A 1 862  ? 146.429 117.617 170.981 1.00 151.03 ? 631  GLU A O   1 
ATOM 3237 C CB  . GLU A 1 862  ? 145.648 114.645 169.542 1.00 151.03 ? 631  GLU A CB  1 
ATOM 3238 C CG  . GLU A 1 862  ? 145.002 113.273 169.621 1.00 151.03 ? 631  GLU A CG  1 
ATOM 3239 C CD  . GLU A 1 862  ? 144.964 112.575 168.275 1.00 151.03 ? 631  GLU A CD  1 
ATOM 3240 O OE1 . GLU A 1 862  ? 144.850 113.273 167.246 1.00 151.03 ? 631  GLU A OE1 1 
ATOM 3241 O OE2 . GLU A 1 862  ? 145.050 111.329 168.246 1.00 151.03 ? 631  GLU A OE2 1 
ATOM 3242 N N   . GLU A 1 863  ? 148.072 116.313 170.137 1.00 140.50 ? 632  GLU A N   1 
ATOM 3243 C CA  . GLU A 1 863  ? 148.897 117.446 169.737 1.00 140.50 ? 632  GLU A CA  1 
ATOM 3244 C C   . GLU A 1 863  ? 148.185 118.311 168.706 1.00 140.50 ? 632  GLU A C   1 
ATOM 3245 O O   . GLU A 1 863  ? 148.391 119.531 168.662 1.00 140.50 ? 632  GLU A O   1 
ATOM 3246 C CB  . GLU A 1 863  ? 150.233 116.942 169.185 1.00 140.50 ? 632  GLU A CB  1 
ATOM 3247 C CG  . GLU A 1 863  ? 151.147 118.026 168.640 1.00 140.50 ? 632  GLU A CG  1 
ATOM 3248 C CD  . GLU A 1 863  ? 152.227 117.472 167.731 1.00 140.50 ? 632  GLU A CD  1 
ATOM 3249 O OE1 . GLU A 1 863  ? 152.832 116.439 168.085 1.00 140.50 ? 632  GLU A OE1 1 
ATOM 3250 O OE2 . GLU A 1 863  ? 152.469 118.070 166.662 1.00 140.50 ? 632  GLU A OE2 1 
ATOM 3251 N N   . LYS A 1 864  ? 147.334 117.697 167.881 1.00 139.81 ? 633  LYS A N   1 
ATOM 3252 C CA  . LYS A 1 864  ? 146.607 118.439 166.858 1.00 139.81 ? 633  LYS A CA  1 
ATOM 3253 C C   . LYS A 1 864  ? 145.704 119.498 167.476 1.00 139.81 ? 633  LYS A C   1 
ATOM 3254 O O   . LYS A 1 864  ? 145.598 120.615 166.956 1.00 139.81 ? 633  LYS A O   1 
ATOM 3255 C CB  . LYS A 1 864  ? 145.787 117.472 166.004 1.00 139.81 ? 633  LYS A CB  1 
ATOM 3256 C CG  . LYS A 1 864  ? 145.404 118.009 164.635 1.00 139.81 ? 633  LYS A CG  1 
ATOM 3257 C CD  . LYS A 1 864  ? 144.369 117.120 163.953 1.00 139.81 ? 633  LYS A CD  1 
ATOM 3258 C CE  . LYS A 1 864  ? 144.678 115.637 164.123 1.00 139.81 ? 633  LYS A CE  1 
ATOM 3259 N NZ  . LYS A 1 864  ? 146.059 115.284 163.687 1.00 139.81 ? 633  LYS A NZ  1 
ATOM 3260 N N   . PHE A 1 865  ? 145.037 119.161 168.581 1.00 135.46 ? 634  PHE A N   1 
ATOM 3261 C CA  . PHE A 1 865  ? 144.140 120.116 169.223 1.00 135.46 ? 634  PHE A CA  1 
ATOM 3262 C C   . PHE A 1 865  ? 144.895 121.357 169.680 1.00 135.46 ? 634  PHE A C   1 
ATOM 3263 O O   . PHE A 1 865  ? 144.491 122.485 169.383 1.00 135.46 ? 634  PHE A O   1 
ATOM 3264 C CB  . PHE A 1 865  ? 143.422 119.456 170.400 1.00 135.46 ? 634  PHE A CB  1 
ATOM 3265 C CG  . PHE A 1 865  ? 142.720 120.428 171.302 1.00 135.46 ? 634  PHE A CG  1 
ATOM 3266 C CD1 . PHE A 1 865  ? 141.528 121.016 170.915 1.00 135.46 ? 634  PHE A CD1 1 
ATOM 3267 C CD2 . PHE A 1 865  ? 143.249 120.753 172.539 1.00 135.46 ? 634  PHE A CD2 1 
ATOM 3268 C CE1 . PHE A 1 865  ? 140.881 121.911 171.742 1.00 135.46 ? 634  PHE A CE1 1 
ATOM 3269 C CE2 . PHE A 1 865  ? 142.606 121.647 173.369 1.00 135.46 ? 634  PHE A CE2 1 
ATOM 3270 C CZ  . PHE A 1 865  ? 141.421 122.226 172.970 1.00 135.46 ? 634  PHE A CZ  1 
ATOM 3271 N N   . PHE A 1 866  ? 146.006 121.173 170.393 1.00 135.09 ? 635  PHE A N   1 
ATOM 3272 C CA  . PHE A 1 866  ? 146.773 122.328 170.845 1.00 135.09 ? 635  PHE A CA  1 
ATOM 3273 C C   . PHE A 1 866  ? 147.348 123.107 169.668 1.00 135.09 ? 635  PHE A C   1 
ATOM 3274 O O   . PHE A 1 866  ? 147.332 124.345 169.668 1.00 135.09 ? 635  PHE A O   1 
ATOM 3275 C CB  . PHE A 1 866  ? 147.884 121.883 171.793 1.00 135.09 ? 635  PHE A CB  1 
ATOM 3276 C CG  . PHE A 1 866  ? 147.395 121.495 173.154 1.00 135.09 ? 635  PHE A CG  1 
ATOM 3277 C CD1 . PHE A 1 866  ? 146.544 122.327 173.860 1.00 135.09 ? 635  PHE A CD1 1 
ATOM 3278 C CD2 . PHE A 1 866  ? 147.786 120.300 173.730 1.00 135.09 ? 635  PHE A CD2 1 
ATOM 3279 C CE1 . PHE A 1 866  ? 146.092 121.972 175.113 1.00 135.09 ? 635  PHE A CE1 1 
ATOM 3280 C CE2 . PHE A 1 866  ? 147.337 119.940 174.983 1.00 135.09 ? 635  PHE A CE2 1 
ATOM 3281 C CZ  . PHE A 1 866  ? 146.489 120.778 175.676 1.00 135.09 ? 635  PHE A CZ  1 
ATOM 3282 N N   . ARG A 1 867  ? 147.851 122.402 168.652 1.00 137.54 ? 636  ARG A N   1 
ATOM 3283 C CA  . ARG A 1 867  ? 148.479 123.083 167.526 1.00 137.54 ? 636  ARG A CA  1 
ATOM 3284 C C   . ARG A 1 867  ? 147.475 123.942 166.767 1.00 137.54 ? 636  ARG A C   1 
ATOM 3285 O O   . ARG A 1 867  ? 147.738 125.116 166.479 1.00 137.54 ? 636  ARG A O   1 
ATOM 3286 C CB  . ARG A 1 867  ? 149.137 122.065 166.597 1.00 137.54 ? 636  ARG A CB  1 
ATOM 3287 C CG  . ARG A 1 867  ? 150.158 122.673 165.651 1.00 137.54 ? 636  ARG A CG  1 
ATOM 3288 C CD  . ARG A 1 867  ? 150.783 121.614 164.764 1.00 137.54 ? 636  ARG A CD  1 
ATOM 3289 N NE  . ARG A 1 867  ? 151.681 120.744 165.514 1.00 137.54 ? 636  ARG A NE  1 
ATOM 3290 C CZ  . ARG A 1 867  ? 152.976 120.974 165.684 1.00 137.54 ? 636  ARG A CZ  1 
ATOM 3291 N NH1 . ARG A 1 867  ? 153.561 122.041 165.167 1.00 137.54 ? 636  ARG A NH1 1 
ATOM 3292 N NH2 . ARG A 1 867  ? 153.701 120.112 166.390 1.00 137.54 ? 636  ARG A NH2 1 
ATOM 3293 N N   . ASP A 1 868  ? 146.305 123.385 166.443 1.00 142.04 ? 637  ASP A N   1 
ATOM 3294 C CA  . ASP A 1 868  ? 145.341 124.181 165.693 1.00 142.04 ? 637  ASP A CA  1 
ATOM 3295 C C   . ASP A 1 868  ? 144.632 125.191 166.590 1.00 142.04 ? 637  ASP A C   1 
ATOM 3296 O O   . ASP A 1 868  ? 144.094 126.184 166.089 1.00 142.04 ? 637  ASP A O   1 
ATOM 3297 C CB  . ASP A 1 868  ? 144.351 123.278 164.943 1.00 142.04 ? 637  ASP A CB  1 
ATOM 3298 C CG  . ASP A 1 868  ? 143.280 122.673 165.835 1.00 142.04 ? 637  ASP A CG  1 
ATOM 3299 O OD1 . ASP A 1 868  ? 143.422 122.687 167.068 1.00 142.04 ? 637  ASP A OD1 1 
ATOM 3300 O OD2 . ASP A 1 868  ? 142.276 122.173 165.284 1.00 142.04 ? 637  ASP A OD2 1 
ATOM 3301 N N   . LEU A 1 869  ? 144.643 124.981 167.910 1.00 133.05 ? 638  LEU A N   1 
ATOM 3302 C CA  . LEU A 1 869  ? 144.205 126.034 168.819 1.00 133.05 ? 638  LEU A CA  1 
ATOM 3303 C C   . LEU A 1 869  ? 145.142 127.230 168.745 1.00 133.05 ? 638  LEU A C   1 
ATOM 3304 O O   . LEU A 1 869  ? 144.698 128.384 168.719 1.00 133.05 ? 638  LEU A O   1 
ATOM 3305 C CB  . LEU A 1 869  ? 144.126 125.493 170.246 1.00 133.05 ? 638  LEU A CB  1 
ATOM 3306 C CG  . LEU A 1 869  ? 143.995 126.527 171.365 1.00 133.05 ? 638  LEU A CG  1 
ATOM 3307 C CD1 . LEU A 1 869  ? 142.726 127.344 171.198 1.00 133.05 ? 638  LEU A CD1 1 
ATOM 3308 C CD2 . LEU A 1 869  ? 144.023 125.848 172.723 1.00 133.05 ? 638  LEU A CD2 1 
ATOM 3309 N N   . LEU A 1 870  ? 146.452 126.971 168.713 1.00 133.35 ? 639  LEU A N   1 
ATOM 3310 C CA  . LEU A 1 870  ? 147.410 128.052 168.507 1.00 133.35 ? 639  LEU A CA  1 
ATOM 3311 C C   . LEU A 1 870  ? 147.223 128.713 167.151 1.00 133.35 ? 639  LEU A C   1 
ATOM 3312 O O   . LEU A 1 870  ? 147.287 129.943 167.043 1.00 133.35 ? 639  LEU A O   1 
ATOM 3313 C CB  . LEU A 1 870  ? 148.841 127.531 168.627 1.00 133.35 ? 639  LEU A CB  1 
ATOM 3314 C CG  . LEU A 1 870  ? 149.474 127.537 170.014 1.00 133.35 ? 639  LEU A CG  1 
ATOM 3315 C CD1 . LEU A 1 870  ? 150.864 126.928 169.961 1.00 133.35 ? 639  LEU A CD1 1 
ATOM 3316 C CD2 . LEU A 1 870  ? 149.527 128.950 170.568 1.00 133.35 ? 639  LEU A CD2 1 
ATOM 3317 N N   . ALA A 1 871  ? 146.993 127.915 166.110 1.00 137.11 ? 640  ALA A N   1 
ATOM 3318 C CA  . ALA A 1 871  ? 146.929 128.462 164.759 1.00 137.11 ? 640  ALA A CA  1 
ATOM 3319 C C   . ALA A 1 871  ? 145.650 129.261 164.533 1.00 137.11 ? 640  ALA A C   1 
ATOM 3320 O O   . ALA A 1 871  ? 145.637 130.206 163.735 1.00 137.11 ? 640  ALA A O   1 
ATOM 3321 C CB  . ALA A 1 871  ? 147.045 127.337 163.732 1.00 137.11 ? 640  ALA A CB  1 
ATOM 3322 N N   . LYS A 1 872  ? 144.565 128.907 165.225 1.00 146.28 ? 641  LYS A N   1 
ATOM 3323 C CA  . LYS A 1 872  ? 143.266 129.469 164.872 1.00 146.28 ? 641  LYS A CA  1 
ATOM 3324 C C   . LYS A 1 872  ? 142.857 130.625 165.780 1.00 146.28 ? 641  LYS A C   1 
ATOM 3325 O O   . LYS A 1 872  ? 142.492 131.698 165.288 1.00 146.28 ? 641  LYS A O   1 
ATOM 3326 C CB  . LYS A 1 872  ? 142.202 128.372 164.901 1.00 146.28 ? 641  LYS A CB  1 
ATOM 3327 C CG  . LYS A 1 872  ? 142.240 127.443 163.700 1.00 146.28 ? 641  LYS A CG  1 
ATOM 3328 C CD  . LYS A 1 872  ? 141.433 126.183 163.955 1.00 146.28 ? 641  LYS A CD  1 
ATOM 3329 C CE  . LYS A 1 872  ? 141.434 125.265 162.746 1.00 146.28 ? 641  LYS A CE  1 
ATOM 3330 N NZ  . LYS A 1 872  ? 140.747 123.975 163.033 1.00 146.28 ? 641  LYS A NZ  1 
ATOM 3331 N N   . CYS A 1 873  ? 142.908 130.436 167.095 1.00 137.37 ? 642  CYS A N   1 
ATOM 3332 C CA  . CYS A 1 873  ? 142.292 131.359 168.037 1.00 137.37 ? 642  CYS A CA  1 
ATOM 3333 C C   . CYS A 1 873  ? 143.256 132.457 168.463 1.00 137.37 ? 642  CYS A C   1 
ATOM 3334 O O   . CYS A 1 873  ? 144.478 132.321 168.355 1.00 137.37 ? 642  CYS A O   1 
ATOM 3335 C CB  . CYS A 1 873  ? 141.782 130.625 169.281 1.00 137.37 ? 642  CYS A CB  1 
ATOM 3336 S SG  . CYS A 1 873  ? 140.246 129.717 169.031 1.00 137.37 ? 642  CYS A SG  1 
ATOM 3337 N N   . ASP A 1 874  ? 142.675 133.554 168.945 1.00 126.28 ? 643  ASP A N   1 
ATOM 3338 C CA  . ASP A 1 874  ? 143.410 134.663 169.547 1.00 126.28 ? 643  ASP A CA  1 
ATOM 3339 C C   . ASP A 1 874  ? 144.097 134.189 170.819 1.00 126.28 ? 643  ASP A C   1 
ATOM 3340 O O   . ASP A 1 874  ? 143.541 133.401 171.585 1.00 126.28 ? 643  ASP A O   1 
ATOM 3341 C CB  . ASP A 1 874  ? 142.469 135.823 169.845 1.00 126.28 ? 643  ASP A CB  1 
ATOM 3342 C CG  . ASP A 1 874  ? 143.203 137.083 170.227 1.00 126.28 ? 643  ASP A CG  1 
ATOM 3343 O OD1 . ASP A 1 874  ? 143.540 137.879 169.334 1.00 126.28 ? 643  ASP A OD1 1 
ATOM 3344 O OD2 . ASP A 1 874  ? 143.439 137.276 171.435 1.00 126.28 ? 643  ASP A OD2 1 
ATOM 3345 N N   . MET A 1 875  ? 145.325 134.662 171.040 1.00 117.59 ? 644  MET A N   1 
ATOM 3346 C CA  . MET A 1 875  ? 145.989 134.400 172.310 1.00 117.59 ? 644  MET A CA  1 
ATOM 3347 C C   . MET A 1 875  ? 145.802 135.538 173.304 1.00 117.59 ? 644  MET A C   1 
ATOM 3348 O O   . MET A 1 875  ? 145.823 135.297 174.515 1.00 117.59 ? 644  MET A O   1 
ATOM 3349 C CB  . MET A 1 875  ? 147.481 134.136 172.077 1.00 117.59 ? 644  MET A CB  1 
ATOM 3350 C CG  . MET A 1 875  ? 147.844 132.869 171.270 1.00 117.59 ? 644  MET A CG  1 
ATOM 3351 S SD  . MET A 1 875  ? 146.808 131.371 171.181 1.00 117.59 ? 644  MET A SD  1 
ATOM 3352 C CE  . MET A 1 875  ? 146.121 131.153 172.827 1.00 117.59 ? 644  MET A CE  1 
ATOM 3353 N N   . ALA A 1 876  ? 145.599 136.768 172.825 1.00 113.07 ? 645  ALA A N   1 
ATOM 3354 C CA  . ALA A 1 876  ? 145.492 137.906 173.735 1.00 113.07 ? 645  ALA A CA  1 
ATOM 3355 C C   . ALA A 1 876  ? 144.244 137.818 174.603 1.00 113.07 ? 645  ALA A C   1 
ATOM 3356 O O   . ALA A 1 876  ? 144.326 137.951 175.830 1.00 113.07 ? 645  ALA A O   1 
ATOM 3357 C CB  . ALA A 1 876  ? 145.503 139.215 172.947 1.00 113.07 ? 645  ALA A CB  1 
ATOM 3358 N N   . VAL A 1 877  ? 143.081 137.596 173.991 1.00 106.42 ? 646  VAL A N   1 
ATOM 3359 C CA  . VAL A 1 877  ? 141.842 137.532 174.758 1.00 106.42 ? 646  VAL A CA  1 
ATOM 3360 C C   . VAL A 1 877  ? 141.855 136.325 175.689 1.00 106.42 ? 646  VAL A C   1 
ATOM 3361 O O   . VAL A 1 877  ? 141.459 136.416 176.859 1.00 106.42 ? 646  VAL A O   1 
ATOM 3362 C CB  . VAL A 1 877  ? 140.629 137.506 173.813 1.00 106.42 ? 646  VAL A CB  1 
ATOM 3363 C CG1 . VAL A 1 877  ? 139.349 137.386 174.610 1.00 106.42 ? 646  VAL A CG1 1 
ATOM 3364 C CG2 . VAL A 1 877  ? 140.606 138.754 172.949 1.00 106.42 ? 646  VAL A CG2 1 
ATOM 3365 N N   . VAL A 1 878  ? 142.314 135.179 175.184 1.00 104.59 ? 647  VAL A N   1 
ATOM 3366 C CA  . VAL A 1 878  ? 142.365 133.970 176.001 1.00 104.59 ? 647  VAL A CA  1 
ATOM 3367 C C   . VAL A 1 878  ? 143.262 134.182 177.212 1.00 104.59 ? 647  VAL A C   1 
ATOM 3368 O O   . VAL A 1 878  ? 142.920 133.787 178.334 1.00 104.59 ? 647  VAL A O   1 
ATOM 3369 C CB  . VAL A 1 878  ? 142.827 132.773 175.150 1.00 104.59 ? 647  VAL A CB  1 
ATOM 3370 C CG1 . VAL A 1 878  ? 143.165 131.584 176.032 1.00 104.59 ? 647  VAL A CG1 1 
ATOM 3371 C CG2 . VAL A 1 878  ? 141.756 132.406 174.141 1.00 104.59 ? 647  VAL A CG2 1 
ATOM 3372 N N   . GLY A 1 879  ? 144.417 134.817 177.013 1.00 106.35 ? 648  GLY A N   1 
ATOM 3373 C CA  . GLY A 1 879  ? 145.266 135.145 178.145 1.00 106.35 ? 648  GLY A CA  1 
ATOM 3374 C C   . GLY A 1 879  ? 144.606 136.114 179.106 1.00 106.35 ? 648  GLY A C   1 
ATOM 3375 O O   . GLY A 1 879  ? 144.723 135.972 180.325 1.00 106.35 ? 648  GLY A O   1 
ATOM 3376 N N   . SER A 1 880  ? 143.900 137.114 178.570 1.00 106.32 ? 649  SER A N   1 
ATOM 3377 C CA  . SER A 1 880  ? 143.214 138.075 179.426 1.00 106.32 ? 649  SER A CA  1 
ATOM 3378 C C   . SER A 1 880  ? 142.124 137.411 180.255 1.00 106.32 ? 649  SER A C   1 
ATOM 3379 O O   . SER A 1 880  ? 141.758 137.919 181.320 1.00 106.32 ? 649  SER A O   1 
ATOM 3380 C CB  . SER A 1 880  ? 142.620 139.201 178.581 1.00 106.32 ? 649  SER A CB  1 
ATOM 3381 O OG  . SER A 1 880  ? 141.366 138.824 178.042 1.00 106.32 ? 649  SER A OG  1 
ATOM 3382 N N   . LEU A 1 881  ? 141.591 136.280 179.787 1.00 104.43 ? 650  LEU A N   1 
ATOM 3383 C CA  . LEU A 1 881  ? 140.558 135.589 180.551 1.00 104.43 ? 650  LEU A CA  1 
ATOM 3384 C C   . LEU A 1 881  ? 141.128 134.882 181.775 1.00 104.43 ? 650  LEU A C   1 
ATOM 3385 O O   . LEU A 1 881  ? 140.375 134.534 182.691 1.00 104.43 ? 650  LEU A O   1 
ATOM 3386 C CB  . LEU A 1 881  ? 139.819 134.594 179.661 1.00 104.43 ? 650  LEU A CB  1 
ATOM 3387 C CG  . LEU A 1 881  ? 138.482 135.067 179.092 1.00 104.43 ? 650  LEU A CG  1 
ATOM 3388 C CD1 . LEU A 1 881  ? 137.404 134.965 180.154 1.00 104.43 ? 650  LEU A CD1 1 
ATOM 3389 C CD2 . LEU A 1 881  ? 138.581 136.488 178.564 1.00 104.43 ? 650  LEU A CD2 1 
ATOM 3390 N N   . LEU A 1 882  ? 142.439 134.657 181.813 1.00 110.28 ? 651  LEU A N   1 
ATOM 3391 C CA  . LEU A 1 882  ? 143.043 133.953 182.935 1.00 110.28 ? 651  LEU A CA  1 
ATOM 3392 C C   . LEU A 1 882  ? 143.269 134.901 184.112 1.00 110.28 ? 651  LEU A C   1 
ATOM 3393 O O   . LEU A 1 882  ? 142.967 136.095 184.050 1.00 110.28 ? 651  LEU A O   1 
ATOM 3394 C CB  . LEU A 1 882  ? 144.359 133.308 182.507 1.00 110.28 ? 651  LEU A CB  1 
ATOM 3395 C CG  . LEU A 1 882  ? 144.245 132.374 181.302 1.00 110.28 ? 651  LEU A CG  1 
ATOM 3396 C CD1 . LEU A 1 882  ? 145.613 131.896 180.857 1.00 110.28 ? 651  LEU A CD1 1 
ATOM 3397 C CD2 . LEU A 1 882  ? 143.344 131.196 181.629 1.00 110.28 ? 651  LEU A CD2 1 
ATOM 3398 N N   . ASN A 1 883  ? 143.810 134.349 185.200 1.00 131.43 ? 652  ASN A N   1 
ATOM 3399 C CA  . ASN A 1 883  ? 144.010 135.104 186.430 1.00 131.43 ? 652  ASN A CA  1 
ATOM 3400 C C   . ASN A 1 883  ? 145.276 134.629 187.136 1.00 131.43 ? 652  ASN A C   1 
ATOM 3401 O O   . ASN A 1 883  ? 146.055 133.834 186.604 1.00 131.43 ? 652  ASN A O   1 
ATOM 3402 C CB  . ASN A 1 883  ? 142.787 134.994 187.351 1.00 131.43 ? 652  ASN A CB  1 
ATOM 3403 C CG  . ASN A 1 883  ? 142.697 133.653 188.050 1.00 131.43 ? 652  ASN A CG  1 
ATOM 3404 O OD1 . ASN A 1 883  ? 143.420 133.387 189.009 1.00 131.43 ? 652  ASN A OD1 1 
ATOM 3405 N ND2 . ASN A 1 883  ? 141.804 132.797 187.569 1.00 131.43 ? 652  ASN A ND2 1 
ATOM 3406 N N   . ASP A 1 884  ? 145.465 135.128 188.363 1.00 143.43 ? 653  ASP A N   1 
ATOM 3407 C CA  . ASP A 1 884  ? 146.726 134.936 189.077 1.00 143.43 ? 653  ASP A CA  1 
ATOM 3408 C C   . ASP A 1 884  ? 146.875 133.528 189.642 1.00 143.43 ? 653  ASP A C   1 
ATOM 3409 O O   . ASP A 1 884  ? 148.003 133.044 189.819 1.00 143.43 ? 653  ASP A O   1 
ATOM 3410 C CB  . ASP A 1 884  ? 146.846 135.968 190.198 1.00 143.43 ? 653  ASP A CB  1 
ATOM 3411 C CG  . ASP A 1 884  ? 146.613 137.385 189.711 1.00 143.43 ? 653  ASP A CG  1 
ATOM 3412 O OD1 . ASP A 1 884  ? 145.447 137.735 189.434 1.00 143.43 ? 653  ASP A OD1 1 
ATOM 3413 O OD2 . ASP A 1 884  ? 147.597 138.147 189.604 1.00 143.43 ? 653  ASP A OD2 1 
ATOM 3414 N N   . THR A 1 885  ? 145.762 132.864 189.960 1.00 139.91 ? 654  THR A N   1 
ATOM 3415 C CA  . THR A 1 885  ? 145.850 131.481 190.414 1.00 139.91 ? 654  THR A CA  1 
ATOM 3416 C C   . THR A 1 885  ? 146.512 130.612 189.355 1.00 139.91 ? 654  THR A C   1 
ATOM 3417 O O   . THR A 1 885  ? 147.295 129.710 189.675 1.00 139.91 ? 654  THR A O   1 
ATOM 3418 C CB  . THR A 1 885  ? 144.461 130.946 190.763 1.00 139.91 ? 654  THR A CB  1 
ATOM 3419 O OG1 . THR A 1 885  ? 143.738 131.941 191.498 1.00 139.91 ? 654  THR A OG1 1 
ATOM 3420 C CG2 . THR A 1 885  ? 144.575 129.687 191.607 1.00 139.91 ? 654  THR A CG2 1 
ATOM 3421 N N   . ASP A 1 886  ? 146.230 130.890 188.081 1.00 135.79 ? 655  ASP A N   1 
ATOM 3422 C CA  . ASP A 1 886  ? 146.947 130.222 187.003 1.00 135.79 ? 655  ASP A CA  1 
ATOM 3423 C C   . ASP A 1 886  ? 148.425 130.595 187.011 1.00 135.79 ? 655  ASP A C   1 
ATOM 3424 O O   . ASP A 1 886  ? 149.275 129.777 186.648 1.00 135.79 ? 655  ASP A O   1 
ATOM 3425 C CB  . ASP A 1 886  ? 146.310 130.569 185.660 1.00 135.79 ? 655  ASP A CB  1 
ATOM 3426 C CG  . ASP A 1 886  ? 144.800 130.653 185.742 1.00 135.79 ? 655  ASP A CG  1 
ATOM 3427 O OD1 . ASP A 1 886  ? 144.152 129.595 185.884 1.00 135.79 ? 655  ASP A OD1 1 
ATOM 3428 O OD2 . ASP A 1 886  ? 144.259 131.778 185.669 1.00 135.79 ? 655  ASP A OD2 1 
ATOM 3429 N N   . ILE A 1 887  ? 148.755 131.817 187.432 1.00 133.95 ? 656  ILE A N   1 
ATOM 3430 C CA  . ILE A 1 887  ? 150.159 132.222 187.491 1.00 133.95 ? 656  ILE A CA  1 
ATOM 3431 C C   . ILE A 1 887  ? 150.908 131.395 188.530 1.00 133.95 ? 656  ILE A C   1 
ATOM 3432 O O   . ILE A 1 887  ? 152.060 130.999 188.321 1.00 133.95 ? 656  ILE A O   1 
ATOM 3433 C CB  . ILE A 1 887  ? 150.276 133.730 187.771 1.00 133.95 ? 656  ILE A CB  1 
ATOM 3434 C CG1 . ILE A 1 887  ? 149.466 134.522 186.745 1.00 133.95 ? 656  ILE A CG1 1 
ATOM 3435 C CG2 . ILE A 1 887  ? 151.732 134.163 187.746 1.00 133.95 ? 656  ILE A CG2 1 
ATOM 3436 C CD1 . ILE A 1 887  ? 149.988 134.403 185.334 1.00 133.95 ? 656  ILE A CD1 1 
ATOM 3437 N N   . LYS A 1 888  ? 150.273 131.137 189.675 1.00 137.79 ? 657  LYS A N   1 
ATOM 3438 C CA  . LYS A 1 888  ? 150.895 130.260 190.669 1.00 137.79 ? 657  LYS A CA  1 
ATOM 3439 C C   . LYS A 1 888  ? 150.925 128.811 190.185 1.00 137.79 ? 657  LYS A C   1 
ATOM 3440 O O   . LYS A 1 888  ? 151.894 128.071 190.428 1.00 137.79 ? 657  LYS A O   1 
ATOM 3441 C CB  . LYS A 1 888  ? 150.154 130.374 192.000 1.00 137.79 ? 657  LYS A CB  1 
ATOM 3442 C CG  . LYS A 1 888  ? 150.065 131.797 192.531 1.00 137.79 ? 657  LYS A CG  1 
ATOM 3443 C CD  . LYS A 1 888  ? 149.597 131.828 193.977 1.00 137.79 ? 657  LYS A CD  1 
ATOM 3444 C CE  . LYS A 1 888  ? 150.417 130.888 194.845 1.00 137.79 ? 657  LYS A CE  1 
ATOM 3445 N NZ  . LYS A 1 888  ? 149.679 130.479 196.072 1.00 137.79 ? 657  LYS A NZ  1 
ATOM 3446 N N   . ASN A 1 889  ? 149.866 128.384 189.496 1.00 146.95 ? 658  ASN A N   1 
ATOM 3447 C CA  . ASN A 1 889  ? 149.863 127.050 188.913 1.00 146.95 ? 658  ASN A CA  1 
ATOM 3448 C C   . ASN A 1 889  ? 150.958 126.900 187.867 1.00 146.95 ? 658  ASN A C   1 
ATOM 3449 O O   . ASN A 1 889  ? 151.374 125.779 187.567 1.00 146.95 ? 658  ASN A O   1 
ATOM 3450 C CB  . ASN A 1 889  ? 148.491 126.743 188.313 1.00 146.95 ? 658  ASN A CB  1 
ATOM 3451 C CG  . ASN A 1 889  ? 147.420 126.562 189.373 1.00 146.95 ? 658  ASN A CG  1 
ATOM 3452 O OD1 . ASN A 1 889  ? 147.722 126.297 190.536 1.00 146.95 ? 658  ASN A OD1 1 
ATOM 3453 N ND2 . ASN A 1 889  ? 146.161 126.705 188.975 1.00 146.95 ? 658  ASN A ND2 1 
ATOM 3454 N N   . ILE A 1 890  ? 151.437 128.011 187.303 1.00 142.62 ? 659  ILE A N   1 
ATOM 3455 C CA  . ILE A 1 890  ? 152.599 127.945 186.419 1.00 142.62 ? 659  ILE A CA  1 
ATOM 3456 C C   . ILE A 1 890  ? 153.795 127.375 187.165 1.00 142.62 ? 659  ILE A C   1 
ATOM 3457 O O   . ILE A 1 890  ? 154.451 126.439 186.694 1.00 142.62 ? 659  ILE A O   1 
ATOM 3458 C CB  . ILE A 1 890  ? 152.926 129.333 185.837 1.00 142.62 ? 659  ILE A CB  1 
ATOM 3459 C CG1 . ILE A 1 890  ? 151.831 129.811 184.889 1.00 142.62 ? 659  ILE A CG1 1 
ATOM 3460 C CG2 . ILE A 1 890  ? 154.265 129.304 185.121 1.00 142.62 ? 659  ILE A CG2 1 
ATOM 3461 C CD1 . ILE A 1 890  ? 151.998 131.256 184.472 1.00 142.62 ? 659  ILE A CD1 1 
ATOM 3462 N N   . ASP A 1 891  ? 154.095 127.928 188.343 1.00 155.57 ? 660  ASP A N   1 
ATOM 3463 C CA  . ASP A 1 891  ? 155.197 127.413 189.146 1.00 155.57 ? 660  ASP A CA  1 
ATOM 3464 C C   . ASP A 1 891  ? 154.936 125.983 189.591 1.00 155.57 ? 660  ASP A C   1 
ATOM 3465 O O   . ASP A 1 891  ? 155.863 125.163 189.634 1.00 155.57 ? 660  ASP A O   1 
ATOM 3466 C CB  . ASP A 1 891  ? 155.429 128.312 190.359 1.00 155.57 ? 660  ASP A CB  1 
ATOM 3467 C CG  . ASP A 1 891  ? 156.797 128.117 190.974 1.00 155.57 ? 660  ASP A CG  1 
ATOM 3468 O OD1 . ASP A 1 891  ? 157.800 128.216 190.237 1.00 155.57 ? 660  ASP A OD1 1 
ATOM 3469 O OD2 . ASP A 1 891  ? 156.871 127.863 192.195 1.00 155.57 ? 660  ASP A OD2 1 
ATOM 3470 N N   . THR A 1 892  ? 153.684 125.666 189.928 1.00 153.81 ? 661  THR A N   1 
ATOM 3471 C CA  . THR A 1 892  ? 153.358 124.281 190.269 1.00 153.81 ? 661  THR A CA  1 
ATOM 3472 C C   . THR A 1 892  ? 153.677 123.335 189.111 1.00 153.81 ? 661  THR A C   1 
ATOM 3473 O O   . THR A 1 892  ? 154.278 122.269 189.310 1.00 153.81 ? 661  THR A O   1 
ATOM 3474 C CB  . THR A 1 892  ? 151.886 124.168 190.660 1.00 153.81 ? 661  THR A CB  1 
ATOM 3475 O OG1 . THR A 1 892  ? 151.613 125.046 191.760 1.00 153.81 ? 661  THR A OG1 1 
ATOM 3476 C CG2 . THR A 1 892  ? 151.550 122.739 191.061 1.00 153.81 ? 661  THR A CG2 1 
ATOM 3477 N N   . LEU A 1 893  ? 153.295 123.722 187.893 1.00 151.76 ? 662  LEU A N   1 
ATOM 3478 C CA  . LEU A 1 893  ? 153.573 122.915 186.710 1.00 151.76 ? 662  LEU A CA  1 
ATOM 3479 C C   . LEU A 1 893  ? 155.071 122.780 186.480 1.00 151.76 ? 662  LEU A C   1 
ATOM 3480 O O   . LEU A 1 893  ? 155.563 121.701 186.129 1.00 151.76 ? 662  LEU A O   1 
ATOM 3481 C CB  . LEU A 1 893  ? 152.897 123.544 185.493 1.00 151.76 ? 662  LEU A CB  1 
ATOM 3482 C CG  . LEU A 1 893  ? 153.391 123.102 184.118 1.00 151.76 ? 662  LEU A CG  1 
ATOM 3483 C CD1 . LEU A 1 893  ? 153.020 121.652 183.862 1.00 151.76 ? 662  LEU A CD1 1 
ATOM 3484 C CD2 . LEU A 1 893  ? 152.840 124.010 183.034 1.00 151.76 ? 662  LEU A CD2 1 
ATOM 3485 N N   . MET A 1 894  ? 155.812 123.876 186.662 1.00 163.74 ? 663  MET A N   1 
ATOM 3486 C CA  . MET A 1 894  ? 157.265 123.813 186.535 1.00 163.74 ? 663  MET A CA  1 
ATOM 3487 C C   . MET A 1 894  ? 157.847 122.808 187.515 1.00 163.74 ? 663  MET A C   1 
ATOM 3488 O O   . MET A 1 894  ? 158.776 122.064 187.179 1.00 163.74 ? 663  MET A O   1 
ATOM 3489 C CB  . MET A 1 894  ? 157.886 125.188 186.771 1.00 163.74 ? 663  MET A CB  1 
ATOM 3490 C CG  . MET A 1 894  ? 157.366 126.285 185.875 1.00 163.74 ? 663  MET A CG  1 
ATOM 3491 S SD  . MET A 1 894  ? 158.362 126.562 184.407 1.00 163.74 ? 663  MET A SD  1 
ATOM 3492 C CE  . MET A 1 894  ? 157.691 128.136 183.893 1.00 163.74 ? 663  MET A CE  1 
ATOM 3493 N N   . ARG A 1 895  ? 157.317 122.781 188.738 1.00 167.84 ? 664  ARG A N   1 
ATOM 3494 C CA  . ARG A 1 895  ? 157.743 121.773 189.701 1.00 167.84 ? 664  ARG A CA  1 
ATOM 3495 C C   . ARG A 1 895  ? 157.434 120.368 189.196 1.00 167.84 ? 664  ARG A C   1 
ATOM 3496 O O   . ARG A 1 895  ? 158.279 119.473 189.304 1.00 167.84 ? 664  ARG A O   1 
ATOM 3497 C CB  . ARG A 1 895  ? 157.069 122.020 191.052 1.00 167.84 ? 664  ARG A CB  1 
ATOM 3498 C CG  . ARG A 1 895  ? 157.260 120.925 192.105 1.00 167.84 ? 664  ARG A CG  1 
ATOM 3499 C CD  . ARG A 1 895  ? 158.726 120.523 192.278 1.00 167.84 ? 664  ARG A CD  1 
ATOM 3500 N NE  . ARG A 1 895  ? 159.073 119.319 191.531 1.00 167.84 ? 664  ARG A NE  1 
ATOM 3501 C CZ  . ARG A 1 895  ? 160.295 118.810 191.457 1.00 167.84 ? 664  ARG A CZ  1 
ATOM 3502 N NH1 . ARG A 1 895  ? 161.318 119.372 192.080 1.00 167.84 ? 664  ARG A NH1 1 
ATOM 3503 N NH2 . ARG A 1 895  ? 160.497 117.709 190.739 1.00 167.84 ? 664  ARG A NH2 1 
ATOM 3504 N N   . HIS A 1 896  ? 156.241 120.157 188.634 1.00 164.24 ? 665  HIS A N   1 
ATOM 3505 C CA  . HIS A 1 896  ? 155.879 118.821 188.167 1.00 164.24 ? 665  HIS A CA  1 
ATOM 3506 C C   . HIS A 1 896  ? 156.727 118.389 186.973 1.00 164.24 ? 665  HIS A C   1 
ATOM 3507 O O   . HIS A 1 896  ? 157.130 117.224 186.876 1.00 164.24 ? 665  HIS A O   1 
ATOM 3508 C CB  . HIS A 1 896  ? 154.394 118.766 187.810 1.00 164.24 ? 665  HIS A CB  1 
ATOM 3509 C CG  . HIS A 1 896  ? 153.963 117.452 187.235 1.00 164.24 ? 665  HIS A CG  1 
ATOM 3510 N ND1 . HIS A 1 896  ? 154.130 117.129 185.905 1.00 164.24 ? 665  HIS A ND1 1 
ATOM 3511 C CD2 . HIS A 1 896  ? 153.382 116.373 187.813 1.00 164.24 ? 665  HIS A CD2 1 
ATOM 3512 C CE1 . HIS A 1 896  ? 153.665 115.912 185.688 1.00 164.24 ? 665  HIS A CE1 1 
ATOM 3513 N NE2 . HIS A 1 896  ? 153.206 115.431 186.829 1.00 164.24 ? 665  HIS A NE2 1 
ATOM 3514 N N   . GLU A 1 897  ? 157.009 119.312 186.055 1.00 167.96 ? 666  GLU A N   1 
ATOM 3515 C CA  . GLU A 1 897  ? 157.656 118.965 184.792 1.00 167.96 ? 666  GLU A CA  1 
ATOM 3516 C C   . GLU A 1 897  ? 159.154 119.234 184.839 1.00 167.96 ? 666  GLU A C   1 
ATOM 3517 O O   . GLU A 1 897  ? 159.738 119.717 183.864 1.00 167.96 ? 666  GLU A O   1 
ATOM 3518 C CB  . GLU A 1 897  ? 157.013 119.729 183.634 1.00 167.96 ? 666  GLU A CB  1 
ATOM 3519 C CG  . GLU A 1 897  ? 155.621 119.239 183.273 1.00 167.96 ? 666  GLU A CG  1 
ATOM 3520 C CD  . GLU A 1 897  ? 155.614 117.822 182.728 1.00 167.96 ? 666  GLU A CD  1 
ATOM 3521 O OE1 . GLU A 1 897  ? 156.685 117.328 182.317 1.00 167.96 ? 666  GLU A OE1 1 
ATOM 3522 O OE2 . GLU A 1 897  ? 154.533 117.197 182.715 1.00 167.96 ? 666  GLU A OE2 1 
ATOM 3523 N N   . LYS A 1 898  ? 159.775 118.929 185.979 1.00 179.46 ? 667  LYS A N   1 
ATOM 3524 C CA  . LYS A 1 898  ? 161.185 119.244 186.183 1.00 179.46 ? 667  LYS A CA  1 
ATOM 3525 C C   . LYS A 1 898  ? 162.082 118.542 185.167 1.00 179.46 ? 667  LYS A C   1 
ATOM 3526 O O   . LYS A 1 898  ? 163.018 119.150 184.635 1.00 179.46 ? 667  LYS A O   1 
ATOM 3527 C CB  . LYS A 1 898  ? 161.581 118.868 187.613 1.00 179.46 ? 667  LYS A CB  1 
ATOM 3528 C CG  . LYS A 1 898  ? 162.981 118.299 187.786 1.00 179.46 ? 667  LYS A CG  1 
ATOM 3529 C CD  . LYS A 1 898  ? 164.038 119.388 187.771 1.00 179.46 ? 667  LYS A CD  1 
ATOM 3530 C CE  . LYS A 1 898  ? 165.315 118.914 188.445 1.00 179.46 ? 667  LYS A CE  1 
ATOM 3531 N NZ  . LYS A 1 898  ? 165.794 117.620 187.888 1.00 179.46 ? 667  LYS A NZ  1 
ATOM 3532 N N   . ASN A 1 899  ? 161.813 117.269 184.876 1.00 179.86 ? 668  ASN A N   1 
ATOM 3533 C CA  . ASN A 1 899  ? 162.770 116.430 184.165 1.00 179.86 ? 668  ASN A CA  1 
ATOM 3534 C C   . ASN A 1 899  ? 162.564 116.370 182.655 1.00 179.86 ? 668  ASN A C   1 
ATOM 3535 O O   . ASN A 1 899  ? 163.368 115.729 181.971 1.00 179.86 ? 668  ASN A O   1 
ATOM 3536 C CB  . ASN A 1 899  ? 162.737 115.005 184.730 1.00 179.86 ? 668  ASN A CB  1 
ATOM 3537 C CG  . ASN A 1 899  ? 163.483 114.883 186.042 1.00 179.86 ? 668  ASN A CG  1 
ATOM 3538 O OD1 . ASN A 1 899  ? 164.709 114.986 186.084 1.00 179.86 ? 668  ASN A OD1 1 
ATOM 3539 N ND2 . ASN A 1 899  ? 162.746 114.664 187.124 1.00 179.86 ? 668  ASN A ND2 1 
ATOM 3540 N N   . THR A 1 900  ? 161.527 117.003 182.115 1.00 173.48 ? 669  THR A N   1 
ATOM 3541 C CA  . THR A 1 900  ? 161.287 116.921 180.679 1.00 173.48 ? 669  THR A CA  1 
ATOM 3542 C C   . THR A 1 900  ? 162.356 117.681 179.902 1.00 173.48 ? 669  THR A C   1 
ATOM 3543 O O   . THR A 1 900  ? 162.890 118.691 180.369 1.00 173.48 ? 669  THR A O   1 
ATOM 3544 C CB  . THR A 1 900  ? 159.902 117.461 180.327 1.00 173.48 ? 669  THR A CB  1 
ATOM 3545 O OG1 . THR A 1 900  ? 159.700 117.357 178.912 1.00 173.48 ? 669  THR A OG1 1 
ATOM 3546 C CG2 . THR A 1 900  ? 159.764 118.912 180.749 1.00 173.48 ? 669  THR A CG2 1 
ATOM 3547 N N   . GLU A 1 901  ? 162.670 117.185 178.707 1.00 176.05 ? 670  GLU A N   1 
ATOM 3548 C CA  . GLU A 1 901  ? 163.711 117.786 177.888 1.00 176.05 ? 670  GLU A CA  1 
ATOM 3549 C C   . GLU A 1 901  ? 163.155 118.932 177.047 1.00 176.05 ? 670  GLU A C   1 
ATOM 3550 O O   . GLU A 1 901  ? 161.949 119.191 177.008 1.00 176.05 ? 670  GLU A O   1 
ATOM 3551 C CB  . GLU A 1 901  ? 164.350 116.740 176.974 1.00 176.05 ? 670  GLU A CB  1 
ATOM 3552 C CG  . GLU A 1 901  ? 165.106 115.644 177.704 1.00 176.05 ? 670  GLU A CG  1 
ATOM 3553 C CD  . GLU A 1 901  ? 165.898 114.759 176.760 1.00 176.05 ? 670  GLU A CD  1 
ATOM 3554 O OE1 . GLU A 1 901  ? 165.616 114.785 175.543 1.00 176.05 ? 670  GLU A OE1 1 
ATOM 3555 O OE2 . GLU A 1 901  ? 166.801 114.037 177.233 1.00 176.05 ? 670  GLU A OE2 1 
ATOM 3556 N N   . PHE A 1 902  ? 164.066 119.622 176.362 1.00 162.92 ? 671  PHE A N   1 
ATOM 3557 C CA  . PHE A 1 902  ? 163.716 120.740 175.499 1.00 162.92 ? 671  PHE A CA  1 
ATOM 3558 C C   . PHE A 1 902  ? 164.851 120.963 174.510 1.00 162.92 ? 671  PHE A C   1 
ATOM 3559 O O   . PHE A 1 902  ? 166.028 120.866 174.866 1.00 162.92 ? 671  PHE A O   1 
ATOM 3560 C CB  . PHE A 1 902  ? 163.452 122.009 176.316 1.00 162.92 ? 671  PHE A CB  1 
ATOM 3561 C CG  . PHE A 1 902  ? 162.621 123.032 175.600 1.00 162.92 ? 671  PHE A CG  1 
ATOM 3562 C CD1 . PHE A 1 902  ? 163.203 123.925 174.718 1.00 162.92 ? 671  PHE A CD1 1 
ATOM 3563 C CD2 . PHE A 1 902  ? 161.256 123.104 175.816 1.00 162.92 ? 671  PHE A CD2 1 
ATOM 3564 C CE1 . PHE A 1 902  ? 162.438 124.869 174.063 1.00 162.92 ? 671  PHE A CE1 1 
ATOM 3565 C CE2 . PHE A 1 902  ? 160.487 124.045 175.164 1.00 162.92 ? 671  PHE A CE2 1 
ATOM 3566 C CZ  . PHE A 1 902  ? 161.078 124.929 174.286 1.00 162.92 ? 671  PHE A CZ  1 
ATOM 3567 N N   . HIS A 1 903  ? 164.489 121.262 173.263 1.00 164.18 ? 672  HIS A N   1 
ATOM 3568 C CA  . HIS A 1 903  ? 165.459 121.443 172.191 1.00 164.18 ? 672  HIS A CA  1 
ATOM 3569 C C   . HIS A 1 903  ? 165.314 122.826 171.576 1.00 164.18 ? 672  HIS A C   1 
ATOM 3570 O O   . HIS A 1 903  ? 164.198 123.311 171.370 1.00 164.18 ? 672  HIS A O   1 
ATOM 3571 C CB  . HIS A 1 903  ? 165.295 120.384 171.092 1.00 164.18 ? 672  HIS A CB  1 
ATOM 3572 C CG  . HIS A 1 903  ? 165.415 118.974 171.579 1.00 164.18 ? 672  HIS A CG  1 
ATOM 3573 N ND1 . HIS A 1 903  ? 165.913 118.660 172.826 1.00 164.18 ? 672  HIS A ND1 1 
ATOM 3574 C CD2 . HIS A 1 903  ? 165.094 117.795 170.996 1.00 164.18 ? 672  HIS A CD2 1 
ATOM 3575 C CE1 . HIS A 1 903  ? 165.899 117.349 172.986 1.00 164.18 ? 672  HIS A CE1 1 
ATOM 3576 N NE2 . HIS A 1 903  ? 165.407 116.801 171.890 1.00 164.18 ? 672  HIS A NE2 1 
ATOM 3577 N N   . SER A 1 904  ? 166.449 123.453 171.281 1.00 178.40 ? 673  SER A N   1 
ATOM 3578 C CA  . SER A 1 904  ? 166.449 124.715 170.562 1.00 178.40 ? 673  SER A CA  1 
ATOM 3579 C C   . SER A 1 904  ? 166.472 124.463 169.056 1.00 178.40 ? 673  SER A C   1 
ATOM 3580 O O   . SER A 1 904  ? 166.581 123.327 168.586 1.00 178.40 ? 673  SER A O   1 
ATOM 3581 C CB  . SER A 1 904  ? 167.644 125.570 170.979 1.00 178.40 ? 673  SER A CB  1 
ATOM 3582 O OG  . SER A 1 904  ? 167.624 126.825 170.321 1.00 178.40 ? 673  SER A OG  1 
ATOM 3583 N N   . THR A 1 905  ? 166.368 125.550 168.290 1.00 188.67 ? 674  THR A N   1 
ATOM 3584 C CA  . THR A 1 905  ? 166.387 125.445 166.836 1.00 188.67 ? 674  THR A CA  1 
ATOM 3585 C C   . THR A 1 905  ? 167.773 125.133 166.287 1.00 188.67 ? 674  THR A C   1 
ATOM 3586 O O   . THR A 1 905  ? 167.879 124.628 165.165 1.00 188.67 ? 674  THR A O   1 
ATOM 3587 C CB  . THR A 1 905  ? 165.869 126.737 166.202 1.00 188.67 ? 674  THR A CB  1 
ATOM 3588 O OG1 . THR A 1 905  ? 166.588 127.855 166.735 1.00 188.67 ? 674  THR A OG1 1 
ATOM 3589 C CG2 . THR A 1 905  ? 164.385 126.909 166.487 1.00 188.67 ? 674  THR A CG2 1 
ATOM 3590 N N   . ASP A 1 906  ? 168.824 125.420 167.041 1.00 218.68 ? 675  ASP A N   1 
ATOM 3591 C CA  . ASP A 1 906  ? 170.175 125.083 166.609 1.00 218.68 ? 675  ASP A CA  1 
ATOM 3592 C C   . ASP A 1 906  ? 170.393 123.585 166.779 1.00 218.68 ? 675  ASP A C   1 
ATOM 3593 O O   . ASP A 1 906  ? 170.268 123.076 167.901 1.00 218.68 ? 675  ASP A O   1 
ATOM 3594 C CB  . ASP A 1 906  ? 171.199 125.876 167.421 1.00 218.68 ? 675  ASP A CB  1 
ATOM 3595 C CG  . ASP A 1 906  ? 172.608 125.776 166.859 1.00 218.68 ? 675  ASP A CG  1 
ATOM 3596 O OD1 . ASP A 1 906  ? 172.844 124.959 165.946 1.00 218.68 ? 675  ASP A OD1 1 
ATOM 3597 O OD2 . ASP A 1 906  ? 173.487 126.523 167.337 1.00 218.68 ? 675  ASP A OD2 1 
ATOM 3598 N N   . PRO A 1 907  ? 170.707 122.845 165.713 1.00 229.35 ? 676  PRO A N   1 
ATOM 3599 C CA  . PRO A 1 907  ? 170.904 121.393 165.860 1.00 229.35 ? 676  PRO A CA  1 
ATOM 3600 C C   . PRO A 1 907  ? 172.043 121.019 166.792 1.00 229.35 ? 676  PRO A C   1 
ATOM 3601 O O   . PRO A 1 907  ? 172.033 119.910 167.340 1.00 229.35 ? 676  PRO A O   1 
ATOM 3602 C CB  . PRO A 1 907  ? 171.183 120.929 164.424 1.00 229.35 ? 676  PRO A CB  1 
ATOM 3603 C CG  . PRO A 1 907  ? 170.571 121.983 163.560 1.00 229.35 ? 676  PRO A CG  1 
ATOM 3604 C CD  . PRO A 1 907  ? 170.755 123.270 164.304 1.00 229.35 ? 676  PRO A CD  1 
ATOM 3605 N N   . LYS A 1 908  ? 173.021 121.900 166.991 1.00 231.43 ? 677  LYS A N   1 
ATOM 3606 C CA  . LYS A 1 908  ? 174.154 121.606 167.856 1.00 231.43 ? 677  LYS A CA  1 
ATOM 3607 C C   . LYS A 1 908  ? 173.910 121.981 169.312 1.00 231.43 ? 677  LYS A C   1 
ATOM 3608 O O   . LYS A 1 908  ? 174.799 121.773 170.144 1.00 231.43 ? 677  LYS A O   1 
ATOM 3609 C CB  . LYS A 1 908  ? 175.406 122.329 167.346 1.00 231.43 ? 677  LYS A CB  1 
ATOM 3610 C CG  . LYS A 1 908  ? 175.858 121.879 165.966 1.00 231.43 ? 677  LYS A CG  1 
ATOM 3611 C CD  . LYS A 1 908  ? 177.185 122.512 165.581 1.00 231.43 ? 677  LYS A CD  1 
ATOM 3612 C CE  . LYS A 1 908  ? 177.637 122.043 164.207 1.00 231.43 ? 677  LYS A CE  1 
ATOM 3613 N NZ  . LYS A 1 908  ? 178.961 122.611 163.833 1.00 231.43 ? 677  LYS A NZ  1 
ATOM 3614 N N   . ALA A 1 909  ? 172.741 122.525 169.638 1.00 214.65 ? 678  ALA A N   1 
ATOM 3615 C CA  . ALA A 1 909  ? 172.457 122.920 171.009 1.00 214.65 ? 678  ALA A CA  1 
ATOM 3616 C C   . ALA A 1 909  ? 172.238 121.697 171.894 1.00 214.65 ? 678  ALA A C   1 
ATOM 3617 O O   . ALA A 1 909  ? 171.672 120.685 171.472 1.00 214.65 ? 678  ALA A O   1 
ATOM 3618 C CB  . ALA A 1 909  ? 171.229 123.828 171.059 1.00 214.65 ? 678  ALA A CB  1 
ATOM 3619 N N   . VAL A 1 910  ? 172.695 121.802 173.134 1.00 190.61 ? 679  VAL A N   1 
ATOM 3620 C CA  . VAL A 1 910  ? 172.535 120.715 174.102 1.00 190.61 ? 679  VAL A CA  1 
ATOM 3621 C C   . VAL A 1 910  ? 171.120 120.766 174.670 1.00 190.61 ? 679  VAL A C   1 
ATOM 3622 O O   . VAL A 1 910  ? 170.677 121.839 175.108 1.00 190.61 ? 679  VAL A O   1 
ATOM 3623 C CB  . VAL A 1 910  ? 173.575 120.827 175.211 1.00 190.61 ? 679  VAL A CB  1 
ATOM 3624 C CG1 . VAL A 1 910  ? 173.415 119.685 176.204 1.00 190.61 ? 679  VAL A CG1 1 
ATOM 3625 C CG2 . VAL A 1 910  ? 174.978 120.835 174.623 1.00 190.61 ? 679  VAL A CG2 1 
ATOM 3626 N N   . PRO A 1 911  ? 170.383 119.656 174.664 1.00 178.79 ? 680  PRO A N   1 
ATOM 3627 C CA  . PRO A 1 911  ? 169.046 119.657 175.268 1.00 178.79 ? 680  PRO A CA  1 
ATOM 3628 C C   . PRO A 1 911  ? 169.106 119.996 176.749 1.00 178.79 ? 680  PRO A C   1 
ATOM 3629 O O   . PRO A 1 911  ? 170.031 119.605 177.463 1.00 178.79 ? 680  PRO A O   1 
ATOM 3630 C CB  . PRO A 1 911  ? 168.550 118.224 175.040 1.00 178.79 ? 680  PRO A CB  1 
ATOM 3631 C CG  . PRO A 1 911  ? 169.362 117.720 173.889 1.00 178.79 ? 680  PRO A CG  1 
ATOM 3632 C CD  . PRO A 1 911  ? 170.705 118.366 174.033 1.00 178.79 ? 680  PRO A CD  1 
ATOM 3633 N N   . VAL A 1 912  ? 168.097 120.735 177.208 1.00 177.54 ? 681  VAL A N   1 
ATOM 3634 C CA  . VAL A 1 912  ? 168.034 121.225 178.579 1.00 177.54 ? 681  VAL A CA  1 
ATOM 3635 C C   . VAL A 1 912  ? 166.700 120.815 179.185 1.00 177.54 ? 681  VAL A C   1 
ATOM 3636 O O   . VAL A 1 912  ? 165.691 120.715 178.478 1.00 177.54 ? 681  VAL A O   1 
ATOM 3637 C CB  . VAL A 1 912  ? 168.205 122.759 178.648 1.00 177.54 ? 681  VAL A CB  1 
ATOM 3638 C CG1 . VAL A 1 912  ? 168.537 123.199 180.068 1.00 177.54 ? 681  VAL A CG1 1 
ATOM 3639 C CG2 . VAL A 1 912  ? 169.273 123.231 177.673 1.00 177.54 ? 681  VAL A CG2 1 
ATOM 3640 N N   . LYS A 1 913  ? 166.698 120.575 180.494 1.00 183.37 ? 682  LYS A N   1 
ATOM 3641 C CA  . LYS A 1 913  ? 165.467 120.301 181.228 1.00 183.37 ? 682  LYS A CA  1 
ATOM 3642 C C   . LYS A 1 913  ? 164.842 121.631 181.631 1.00 183.37 ? 682  LYS A C   1 
ATOM 3643 O O   . LYS A 1 913  ? 165.433 122.396 182.400 1.00 183.37 ? 682  LYS A O   1 
ATOM 3644 C CB  . LYS A 1 913  ? 165.755 119.425 182.443 1.00 183.37 ? 682  LYS A CB  1 
ATOM 3645 C CG  . LYS A 1 913  ? 166.156 118.001 182.086 1.00 183.37 ? 682  LYS A CG  1 
ATOM 3646 C CD  . LYS A 1 913  ? 166.388 117.155 183.326 1.00 183.37 ? 682  LYS A CD  1 
ATOM 3647 C CE  . LYS A 1 913  ? 166.499 115.681 182.972 1.00 183.37 ? 682  LYS A CE  1 
ATOM 3648 N NZ  . LYS A 1 913  ? 166.649 114.825 184.181 1.00 183.37 ? 682  LYS A NZ  1 
ATOM 3649 N N   . ILE A 1 914  ? 163.644 121.909 181.111 1.00 175.53 ? 683  ILE A N   1 
ATOM 3650 C CA  . ILE A 1 914  ? 163.062 123.240 181.258 1.00 175.53 ? 683  ILE A CA  1 
ATOM 3651 C C   . ILE A 1 914  ? 162.697 123.521 182.712 1.00 175.53 ? 683  ILE A C   1 
ATOM 3652 O O   . ILE A 1 914  ? 162.863 124.646 183.197 1.00 175.53 ? 683  ILE A O   1 
ATOM 3653 C CB  . ILE A 1 914  ? 161.854 123.404 180.316 1.00 175.53 ? 683  ILE A CB  1 
ATOM 3654 C CG1 . ILE A 1 914  ? 161.324 124.838 180.368 1.00 175.53 ? 683  ILE A CG1 1 
ATOM 3655 C CG2 . ILE A 1 914  ? 160.757 122.401 180.642 1.00 175.53 ? 683  ILE A CG2 1 
ATOM 3656 C CD1 . ILE A 1 914  ? 160.575 125.254 179.122 1.00 175.53 ? 683  ILE A CD1 1 
ATOM 3657 N N   . GLY A 1 915  ? 162.196 122.515 183.432 1.00 184.02 ? 684  GLY A N   1 
ATOM 3658 C CA  . GLY A 1 915  ? 161.837 122.724 184.824 1.00 184.02 ? 684  GLY A CA  1 
ATOM 3659 C C   . GLY A 1 915  ? 163.027 123.039 185.707 1.00 184.02 ? 684  GLY A C   1 
ATOM 3660 O O   . GLY A 1 915  ? 162.968 123.960 186.530 1.00 184.02 ? 684  GLY A O   1 
ATOM 3661 N N   . ASP A 1 916  ? 164.119 122.287 185.550 1.00 188.83 ? 685  ASP A N   1 
ATOM 3662 C CA  . ASP A 1 916  ? 165.331 122.559 186.314 1.00 188.83 ? 685  ASP A CA  1 
ATOM 3663 C C   . ASP A 1 916  ? 165.865 123.950 185.999 1.00 188.83 ? 685  ASP A C   1 
ATOM 3664 O O   . ASP A 1 916  ? 166.248 124.702 186.905 1.00 188.83 ? 685  ASP A O   1 
ATOM 3665 C CB  . ASP A 1 916  ? 166.383 121.488 186.010 1.00 188.83 ? 685  ASP A CB  1 
ATOM 3666 C CG  . ASP A 1 916  ? 167.577 121.541 186.954 1.00 188.83 ? 685  ASP A CG  1 
ATOM 3667 O OD1 . ASP A 1 916  ? 168.155 122.630 187.148 1.00 188.83 ? 685  ASP A OD1 1 
ATOM 3668 O OD2 . ASP A 1 916  ? 167.944 120.480 187.501 1.00 188.83 ? 685  ASP A OD2 1 
ATOM 3669 N N   . ALA A 1 917  ? 165.894 124.309 184.713 1.00 187.74 ? 686  ALA A N   1 
ATOM 3670 C CA  . ALA A 1 917  ? 166.387 125.624 184.323 1.00 187.74 ? 686  ALA A CA  1 
ATOM 3671 C C   . ALA A 1 917  ? 165.539 126.731 184.931 1.00 187.74 ? 686  ALA A C   1 
ATOM 3672 O O   . ALA A 1 917  ? 166.073 127.698 185.487 1.00 187.74 ? 686  ALA A O   1 
ATOM 3673 C CB  . ALA A 1 917  ? 166.416 125.744 182.800 1.00 187.74 ? 686  ALA A CB  1 
ATOM 3674 N N   . TRP A 1 918  ? 164.213 126.600 184.849 1.00 178.47 ? 687  TRP A N   1 
ATOM 3675 C CA  . TRP A 1 918  ? 163.332 127.591 185.458 1.00 178.47 ? 687  TRP A CA  1 
ATOM 3676 C C   . TRP A 1 918  ? 163.605 127.719 186.948 1.00 178.47 ? 687  TRP A C   1 
ATOM 3677 O O   . TRP A 1 918  ? 163.897 128.815 187.443 1.00 178.47 ? 687  TRP A O   1 
ATOM 3678 C CB  . TRP A 1 918  ? 161.872 127.214 185.212 1.00 178.47 ? 687  TRP A CB  1 
ATOM 3679 C CG  . TRP A 1 918  ? 160.900 127.900 186.130 1.00 178.47 ? 687  TRP A CG  1 
ATOM 3680 C CD1 . TRP A 1 918  ? 160.449 127.442 187.333 1.00 178.47 ? 687  TRP A CD1 1 
ATOM 3681 C CD2 . TRP A 1 918  ? 160.247 129.157 185.909 1.00 178.47 ? 687  TRP A CD2 1 
ATOM 3682 N NE1 . TRP A 1 918  ? 159.563 128.338 187.879 1.00 178.47 ? 687  TRP A NE1 1 
ATOM 3683 C CE2 . TRP A 1 918  ? 159.420 129.398 187.024 1.00 178.47 ? 687  TRP A CE2 1 
ATOM 3684 C CE3 . TRP A 1 918  ? 160.284 130.101 184.880 1.00 178.47 ? 687  TRP A CE3 1 
ATOM 3685 C CZ2 . TRP A 1 918  ? 158.638 130.544 187.138 1.00 178.47 ? 687  TRP A CZ2 1 
ATOM 3686 C CZ3 . TRP A 1 918  ? 159.503 131.237 184.994 1.00 178.47 ? 687  TRP A CZ3 1 
ATOM 3687 C CH2 . TRP A 1 918  ? 158.694 131.449 186.115 1.00 178.47 ? 687  TRP A CH2 1 
ATOM 3688 N N   . GLU A 1 919  ? 163.576 126.593 187.666 1.00 184.89 ? 688  GLU A N   1 
ATOM 3689 C CA  . GLU A 1 919  ? 163.685 126.630 189.120 1.00 184.89 ? 688  GLU A CA  1 
ATOM 3690 C C   . GLU A 1 919  ? 165.019 127.222 189.557 1.00 184.89 ? 688  GLU A C   1 
ATOM 3691 O O   . GLU A 1 919  ? 165.080 128.003 190.513 1.00 184.89 ? 688  GLU A O   1 
ATOM 3692 C CB  . GLU A 1 919  ? 163.494 125.223 189.693 1.00 184.89 ? 688  GLU A CB  1 
ATOM 3693 C CG  . GLU A 1 919  ? 163.701 125.104 191.202 1.00 184.89 ? 688  GLU A CG  1 
ATOM 3694 C CD  . GLU A 1 919  ? 165.156 124.925 191.594 1.00 184.89 ? 688  GLU A CD  1 
ATOM 3695 O OE1 . GLU A 1 919  ? 165.971 124.567 190.718 1.00 184.89 ? 688  GLU A OE1 1 
ATOM 3696 O OE2 . GLU A 1 919  ? 165.484 125.149 192.778 1.00 184.89 ? 688  GLU A OE2 1 
ATOM 3697 N N   . ASN A 1 920  ? 166.103 126.858 188.872 1.00 186.86 ? 689  ASN A N   1 
ATOM 3698 C CA  . ASN A 1 920  ? 167.415 127.348 189.278 1.00 186.86 ? 689  ASN A CA  1 
ATOM 3699 C C   . ASN A 1 920  ? 167.609 128.806 188.882 1.00 186.86 ? 689  ASN A C   1 
ATOM 3700 O O   . ASN A 1 920  ? 167.860 129.663 189.737 1.00 186.86 ? 689  ASN A O   1 
ATOM 3701 C CB  . ASN A 1 920  ? 168.512 126.473 188.673 1.00 186.86 ? 689  ASN A CB  1 
ATOM 3702 C CG  . ASN A 1 920  ? 168.772 125.221 189.487 1.00 186.86 ? 689  ASN A CG  1 
ATOM 3703 O OD1 . ASN A 1 920  ? 169.102 125.294 190.670 1.00 186.86 ? 689  ASN A OD1 1 
ATOM 3704 N ND2 . ASN A 1 920  ? 168.626 124.064 188.854 1.00 186.86 ? 689  ASN A ND2 1 
ATOM 3705 N N   . ARG A 1 921  ? 167.495 129.111 187.589 1.00 184.44 ? 690  ARG A N   1 
ATOM 3706 C CA  . ARG A 1 921  ? 167.908 130.420 187.100 1.00 184.44 ? 690  ARG A CA  1 
ATOM 3707 C C   . ARG A 1 921  ? 166.756 131.422 187.121 1.00 184.44 ? 690  ARG A C   1 
ATOM 3708 O O   . ARG A 1 921  ? 166.914 132.543 187.617 1.00 184.44 ? 690  ARG A O   1 
ATOM 3709 C CB  . ARG A 1 921  ? 168.488 130.270 185.691 1.00 184.44 ? 690  ARG A CB  1 
ATOM 3710 C CG  . ARG A 1 921  ? 168.403 131.502 184.815 1.00 184.44 ? 690  ARG A CG  1 
ATOM 3711 C CD  . ARG A 1 921  ? 169.394 131.394 183.658 1.00 184.44 ? 690  ARG A CD  1 
ATOM 3712 N NE  . ARG A 1 921  ? 169.085 132.284 182.543 1.00 184.44 ? 690  ARG A NE  1 
ATOM 3713 C CZ  . ARG A 1 921  ? 169.036 133.607 182.618 1.00 184.44 ? 690  ARG A CZ  1 
ATOM 3714 N NH1 . ARG A 1 921  ? 169.340 134.250 183.733 1.00 184.44 ? 690  ARG A NH1 1 
ATOM 3715 N NH2 . ARG A 1 921  ? 168.697 134.306 181.539 1.00 184.44 ? 690  ARG A NH2 1 
ATOM 3716 N N   . ILE A 1 922  ? 165.594 131.047 186.581 1.00 182.66 ? 691  ILE A N   1 
ATOM 3717 C CA  . ILE A 1 922  ? 164.512 132.014 186.422 1.00 182.66 ? 691  ILE A CA  1 
ATOM 3718 C C   . ILE A 1 922  ? 163.804 132.266 187.747 1.00 182.66 ? 691  ILE A C   1 
ATOM 3719 O O   . ILE A 1 922  ? 163.510 133.413 188.101 1.00 182.66 ? 691  ILE A O   1 
ATOM 3720 C CB  . ILE A 1 922  ? 163.518 131.547 185.343 1.00 182.66 ? 691  ILE A CB  1 
ATOM 3721 C CG1 . ILE A 1 922  ? 164.251 130.919 184.157 1.00 182.66 ? 691  ILE A CG1 1 
ATOM 3722 C CG2 . ILE A 1 922  ? 162.672 132.718 184.876 1.00 182.66 ? 691  ILE A CG2 1 
ATOM 3723 C CD1 . ILE A 1 922  ? 165.166 131.877 183.431 1.00 182.66 ? 691  ILE A CD1 1 
ATOM 3724 N N   . ARG A 1 923  ? 163.513 131.201 188.491 1.00 181.04 ? 692  ARG A N   1 
ATOM 3725 C CA  . ARG A 1 923  ? 162.667 131.294 189.678 1.00 181.04 ? 692  ARG A CA  1 
ATOM 3726 C C   . ARG A 1 923  ? 163.365 132.112 190.758 1.00 181.04 ? 692  ARG A C   1 
ATOM 3727 O O   . ARG A 1 923  ? 164.346 131.660 191.356 1.00 181.04 ? 692  ARG A O   1 
ATOM 3728 C CB  . ARG A 1 923  ? 162.328 129.897 190.187 1.00 181.04 ? 692  ARG A CB  1 
ATOM 3729 C CG  . ARG A 1 923  ? 161.487 129.882 191.450 1.00 181.04 ? 692  ARG A CG  1 
ATOM 3730 C CD  . ARG A 1 923  ? 160.116 130.487 191.201 1.00 181.04 ? 692  ARG A CD  1 
ATOM 3731 N NE  . ARG A 1 923  ? 159.107 129.940 192.100 1.00 181.04 ? 692  ARG A NE  1 
ATOM 3732 C CZ  . ARG A 1 923  ? 158.968 130.288 193.372 1.00 181.04 ? 692  ARG A CZ  1 
ATOM 3733 N NH1 . ARG A 1 923  ? 159.759 131.188 193.933 1.00 181.04 ? 692  ARG A NH1 1 
ATOM 3734 N NH2 . ARG A 1 923  ? 158.010 129.720 194.098 1.00 181.04 ? 692  ARG A NH2 1 
ATOM 3735 N N   . THR A 1 924  ? 162.860 133.318 191.008 1.00 177.66 ? 693  THR A N   1 
ATOM 3736 C CA  . THR A 1 924  ? 163.403 134.152 192.071 1.00 177.66 ? 693  THR A CA  1 
ATOM 3737 C C   . THR A 1 924  ? 162.996 133.599 193.432 1.00 177.66 ? 693  THR A C   1 
ATOM 3738 O O   . THR A 1 924  ? 161.906 133.044 193.595 1.00 177.66 ? 693  THR A O   1 
ATOM 3739 C CB  . THR A 1 924  ? 162.912 135.594 191.911 1.00 177.66 ? 693  THR A CB  1 
ATOM 3740 O OG1 . THR A 1 924  ? 163.269 136.077 190.609 1.00 177.66 ? 693  THR A OG1 1 
ATOM 3741 C CG2 . THR A 1 924  ? 163.531 136.507 192.961 1.00 177.66 ? 693  THR A CG2 1 
ATOM 3742 N N   . LYS A 1 925  ? 163.886 133.745 194.410 1.00 182.17 ? 694  LYS A N   1 
ATOM 3743 C CA  . LYS A 1 925  ? 163.625 133.263 195.760 1.00 182.17 ? 694  LYS A CA  1 
ATOM 3744 C C   . LYS A 1 925  ? 162.450 134.006 196.383 1.00 182.17 ? 694  LYS A C   1 
ATOM 3745 O O   . LYS A 1 925  ? 162.543 135.202 196.680 1.00 182.17 ? 694  LYS A O   1 
ATOM 3746 C CB  . LYS A 1 925  ? 164.887 133.432 196.612 1.00 182.17 ? 694  LYS A CB  1 
ATOM 3747 C CG  . LYS A 1 925  ? 164.668 133.419 198.120 1.00 182.17 ? 694  LYS A CG  1 
ATOM 3748 C CD  . LYS A 1 925  ? 164.138 132.081 198.604 1.00 182.17 ? 694  LYS A CD  1 
ATOM 3749 C CE  . LYS A 1 925  ? 164.778 131.687 199.925 1.00 182.17 ? 694  LYS A CE  1 
ATOM 3750 N NZ  . LYS A 1 925  ? 164.668 132.771 200.940 1.00 182.17 ? 694  LYS A NZ  1 
ATOM 3751 N N   . GLY A 1 926  ? 161.338 133.293 196.562 1.00 189.48 ? 695  GLY A N   1 
ATOM 3752 C CA  . GLY A 1 926  ? 160.186 133.804 197.282 1.00 189.48 ? 695  GLY A CA  1 
ATOM 3753 C C   . GLY A 1 926  ? 159.583 135.083 196.736 1.00 189.48 ? 695  GLY A C   1 
ATOM 3754 O O   . GLY A 1 926  ? 159.167 135.952 197.507 1.00 189.48 ? 695  GLY A O   1 
ATOM 3755 N N   . GLY A 1 927  ? 159.524 135.212 195.413 1.00 183.15 ? 696  GLY A N   1 
ATOM 3756 C CA  . GLY A 1 927  ? 158.993 136.428 194.826 1.00 183.15 ? 696  GLY A CA  1 
ATOM 3757 C C   . GLY A 1 927  ? 157.477 136.473 194.866 1.00 183.15 ? 696  GLY A C   1 
ATOM 3758 O O   . GLY A 1 927  ? 156.799 135.445 194.912 1.00 183.15 ? 696  GLY A O   1 
ATOM 3759 N N   . ASP A 1 928  ? 156.945 137.693 194.852 1.00 166.56 ? 697  ASP A N   1 
ATOM 3760 C CA  . ASP A 1 928  ? 155.511 137.900 194.734 1.00 166.56 ? 697  ASP A CA  1 
ATOM 3761 C C   . ASP A 1 928  ? 155.066 137.700 193.287 1.00 166.56 ? 697  ASP A C   1 
ATOM 3762 O O   . ASP A 1 928  ? 155.874 137.710 192.358 1.00 166.56 ? 697  ASP A O   1 
ATOM 3763 C CB  . ASP A 1 928  ? 155.135 139.298 195.221 1.00 166.56 ? 697  ASP A CB  1 
ATOM 3764 C CG  . ASP A 1 928  ? 155.755 140.393 194.378 1.00 166.56 ? 697  ASP A CG  1 
ATOM 3765 O OD1 . ASP A 1 928  ? 155.191 140.719 193.313 1.00 166.56 ? 697  ASP A OD1 1 
ATOM 3766 O OD2 . ASP A 1 928  ? 156.814 140.922 194.776 1.00 166.56 ? 697  ASP A OD2 1 
ATOM 3767 N N   . VAL A 1 929  ? 153.750 137.559 193.100 1.00 162.77 ? 698  VAL A N   1 
ATOM 3768 C CA  . VAL A 1 929  ? 153.211 137.138 191.807 1.00 162.77 ? 698  VAL A CA  1 
ATOM 3769 C C   . VAL A 1 929  ? 153.654 138.067 190.683 1.00 162.77 ? 698  VAL A C   1 
ATOM 3770 O O   . VAL A 1 929  ? 153.999 137.606 189.585 1.00 162.77 ? 698  VAL A O   1 
ATOM 3771 C CB  . VAL A 1 929  ? 151.675 137.034 191.882 1.00 162.77 ? 698  VAL A CB  1 
ATOM 3772 C CG1 . VAL A 1 929  ? 151.269 135.767 192.614 1.00 162.77 ? 698  VAL A CG1 1 
ATOM 3773 C CG2 . VAL A 1 929  ? 151.095 138.257 192.575 1.00 162.77 ? 698  VAL A CG2 1 
ATOM 3774 N N   . THR A 1 930  ? 153.662 139.379 190.929 1.00 160.49 ? 699  THR A N   1 
ATOM 3775 C CA  . THR A 1 930  ? 154.161 140.309 189.923 1.00 160.49 ? 699  THR A CA  1 
ATOM 3776 C C   . THR A 1 930  ? 155.621 140.025 189.594 1.00 160.49 ? 699  THR A C   1 
ATOM 3777 O O   . THR A 1 930  ? 156.046 140.166 188.441 1.00 160.49 ? 699  THR A O   1 
ATOM 3778 C CB  . THR A 1 930  ? 153.993 141.750 190.402 1.00 160.49 ? 699  THR A CB  1 
ATOM 3779 O OG1 . THR A 1 930  ? 155.008 142.055 191.367 1.00 160.49 ? 699  THR A OG1 1 
ATOM 3780 C CG2 . THR A 1 930  ? 152.626 141.943 191.039 1.00 160.49 ? 699  THR A CG2 1 
ATOM 3781 N N   . GLN A 1 931  ? 156.403 139.619 190.596 1.00 164.99 ? 700  GLN A N   1 
ATOM 3782 C CA  . GLN A 1 931  ? 157.799 139.296 190.336 1.00 164.99 ? 700  GLN A CA  1 
ATOM 3783 C C   . GLN A 1 931  ? 157.927 138.043 189.478 1.00 164.99 ? 700  GLN A C   1 
ATOM 3784 O O   . GLN A 1 931  ? 158.828 137.961 188.642 1.00 164.99 ? 700  GLN A O   1 
ATOM 3785 C CB  . GLN A 1 931  ? 158.559 139.138 191.654 1.00 164.99 ? 700  GLN A CB  1 
ATOM 3786 C CG  . GLN A 1 931  ? 160.001 139.613 191.593 1.00 164.99 ? 700  GLN A CG  1 
ATOM 3787 C CD  . GLN A 1 931  ? 160.897 138.663 190.834 1.00 164.99 ? 700  GLN A CD  1 
ATOM 3788 O OE1 . GLN A 1 931  ? 160.633 137.464 190.769 1.00 164.99 ? 700  GLN A OE1 1 
ATOM 3789 N NE2 . GLN A 1 931  ? 161.962 139.195 190.248 1.00 164.99 ? 700  GLN A NE2 1 
ATOM 3790 N N   . MET A 1 932  ? 157.032 137.064 189.653 1.00 158.41 ? 701  MET A N   1 
ATOM 3791 C CA  . MET A 1 932  ? 157.023 135.915 188.747 1.00 158.41 ? 701  MET A CA  1 
ATOM 3792 C C   . MET A 1 932  ? 156.591 136.305 187.338 1.00 158.41 ? 701  MET A C   1 
ATOM 3793 O O   . MET A 1 932  ? 157.066 135.723 186.359 1.00 158.41 ? 701  MET A O   1 
ATOM 3794 C CB  . MET A 1 932  ? 156.139 134.793 189.295 1.00 158.41 ? 701  MET A CB  1 
ATOM 3795 C CG  . MET A 1 932  ? 155.824 134.895 190.768 1.00 158.41 ? 701  MET A CG  1 
ATOM 3796 S SD  . MET A 1 932  ? 157.334 135.230 191.694 1.00 158.41 ? 701  MET A SD  1 
ATOM 3797 C CE  . MET A 1 932  ? 158.147 133.638 191.604 1.00 158.41 ? 701  MET A CE  1 
ATOM 3798 N N   . LYS A 1 933  ? 155.685 137.276 187.205 1.00 148.84 ? 702  LYS A N   1 
ATOM 3799 C CA  . LYS A 1 933  ? 155.361 137.768 185.867 1.00 148.84 ? 702  LYS A CA  1 
ATOM 3800 C C   . LYS A 1 933  ? 156.579 138.413 185.213 1.00 148.84 ? 702  LYS A C   1 
ATOM 3801 O O   . LYS A 1 933  ? 156.878 138.169 184.032 1.00 148.84 ? 702  LYS A O   1 
ATOM 3802 C CB  . LYS A 1 933  ? 154.200 138.759 185.936 1.00 148.84 ? 702  LYS A CB  1 
ATOM 3803 C CG  . LYS A 1 933  ? 152.919 138.180 186.511 1.00 148.84 ? 702  LYS A CG  1 
ATOM 3804 C CD  . LYS A 1 933  ? 151.834 139.240 186.607 1.00 148.84 ? 702  LYS A CD  1 
ATOM 3805 C CE  . LYS A 1 933  ? 150.627 138.731 187.376 1.00 148.84 ? 702  LYS A CE  1 
ATOM 3806 N NZ  . LYS A 1 933  ? 149.589 139.786 187.534 1.00 148.84 ? 702  LYS A NZ  1 
ATOM 3807 N N   . HIS A 1 934  ? 157.304 139.230 185.975 1.00 153.93 ? 703  HIS A N   1 
ATOM 3808 C CA  . HIS A 1 934  ? 158.525 139.831 185.453 1.00 153.93 ? 703  HIS A CA  1 
ATOM 3809 C C   . HIS A 1 934  ? 159.571 138.767 185.148 1.00 153.93 ? 703  HIS A C   1 
ATOM 3810 O O   . HIS A 1 934  ? 160.348 138.908 184.201 1.00 153.93 ? 703  HIS A O   1 
ATOM 3811 C CB  . HIS A 1 934  ? 159.069 140.863 186.438 1.00 153.93 ? 703  HIS A CB  1 
ATOM 3812 C CG  . HIS A 1 934  ? 158.284 142.138 186.469 1.00 153.93 ? 703  HIS A CG  1 
ATOM 3813 N ND1 . HIS A 1 934  ? 158.395 143.057 187.490 1.00 153.93 ? 703  HIS A ND1 1 
ATOM 3814 C CD2 . HIS A 1 934  ? 157.369 142.643 185.607 1.00 153.93 ? 703  HIS A CD2 1 
ATOM 3815 C CE1 . HIS A 1 934  ? 157.588 144.076 187.253 1.00 153.93 ? 703  HIS A CE1 1 
ATOM 3816 N NE2 . HIS A 1 934  ? 156.954 143.849 186.117 1.00 153.93 ? 703  HIS A NE2 1 
ATOM 3817 N N   . ASP A 1 935  ? 159.598 137.686 185.932 1.00 158.72 ? 704  ASP A N   1 
ATOM 3818 C CA  . ASP A 1 935  ? 160.513 136.583 185.655 1.00 158.72 ? 704  ASP A CA  1 
ATOM 3819 C C   . ASP A 1 935  ? 160.123 135.832 184.389 1.00 158.72 ? 704  ASP A C   1 
ATOM 3820 O O   . ASP A 1 935  ? 160.993 135.322 183.682 1.00 158.72 ? 704  ASP A O   1 
ATOM 3821 C CB  . ASP A 1 935  ? 160.559 135.622 186.842 1.00 158.72 ? 704  ASP A CB  1 
ATOM 3822 C CG  . ASP A 1 935  ? 161.548 136.054 187.904 1.00 158.72 ? 704  ASP A CG  1 
ATOM 3823 O OD1 . ASP A 1 935  ? 162.320 137.002 187.652 1.00 158.72 ? 704  ASP A OD1 1 
ATOM 3824 O OD2 . ASP A 1 935  ? 161.558 135.439 188.990 1.00 158.72 ? 704  ASP A OD2 1 
ATOM 3825 N N   . LEU A 1 936  ? 158.825 135.730 184.102 1.00 146.77 ? 705  LEU A N   1 
ATOM 3826 C CA  . LEU A 1 936  ? 158.390 135.143 182.838 1.00 146.77 ? 705  LEU A CA  1 
ATOM 3827 C C   . LEU A 1 936  ? 158.842 135.996 181.659 1.00 146.77 ? 705  LEU A C   1 
ATOM 3828 O O   . LEU A 1 936  ? 159.327 135.472 180.645 1.00 146.77 ? 705  LEU A O   1 
ATOM 3829 C CB  . LEU A 1 936  ? 156.872 134.975 182.842 1.00 146.77 ? 705  LEU A CB  1 
ATOM 3830 C CG  . LEU A 1 936  ? 156.238 134.253 181.656 1.00 146.77 ? 705  LEU A CG  1 
ATOM 3831 C CD1 . LEU A 1 936  ? 156.832 132.868 181.509 1.00 146.77 ? 705  LEU A CD1 1 
ATOM 3832 C CD2 . LEU A 1 936  ? 154.738 134.172 181.851 1.00 146.77 ? 705  LEU A CD2 1 
ATOM 3833 N N   . ILE A 1 937  ? 158.710 137.318 181.782 1.00 148.97 ? 706  ILE A N   1 
ATOM 3834 C CA  . ILE A 1 937  ? 159.261 138.198 180.751 1.00 148.97 ? 706  ILE A CA  1 
ATOM 3835 C C   . ILE A 1 937  ? 160.779 138.032 180.657 1.00 148.97 ? 706  ILE A C   1 
ATOM 3836 O O   . ILE A 1 937  ? 161.353 138.036 179.558 1.00 148.97 ? 706  ILE A O   1 
ATOM 3837 C CB  . ILE A 1 937  ? 158.861 139.657 181.031 1.00 148.97 ? 706  ILE A CB  1 
ATOM 3838 C CG1 . ILE A 1 937  ? 157.341 139.807 180.985 1.00 148.97 ? 706  ILE A CG1 1 
ATOM 3839 C CG2 . ILE A 1 937  ? 159.504 140.596 180.032 1.00 148.97 ? 706  ILE A CG2 1 
ATOM 3840 C CD1 . ILE A 1 937  ? 156.835 141.050 181.672 1.00 148.97 ? 706  ILE A CD1 1 
ATOM 3841 N N   . PHE A 1 938  ? 161.444 137.864 181.800 1.00 158.77 ? 707  PHE A N   1 
ATOM 3842 C CA  . PHE A 1 938  ? 162.887 137.655 181.821 1.00 158.77 ? 707  PHE A CA  1 
ATOM 3843 C C   . PHE A 1 938  ? 163.265 136.366 181.103 1.00 158.77 ? 707  PHE A C   1 
ATOM 3844 O O   . PHE A 1 938  ? 164.295 136.300 180.423 1.00 158.77 ? 707  PHE A O   1 
ATOM 3845 C CB  . PHE A 1 938  ? 163.369 137.640 183.272 1.00 158.77 ? 707  PHE A CB  1 
ATOM 3846 C CG  . PHE A 1 938  ? 164.824 137.331 183.432 1.00 158.77 ? 707  PHE A CG  1 
ATOM 3847 C CD1 . PHE A 1 938  ? 165.252 136.033 183.643 1.00 158.77 ? 707  PHE A CD1 1 
ATOM 3848 C CD2 . PHE A 1 938  ? 165.765 138.345 183.389 1.00 158.77 ? 707  PHE A CD2 1 
ATOM 3849 C CE1 . PHE A 1 938  ? 166.589 135.752 183.797 1.00 158.77 ? 707  PHE A CE1 1 
ATOM 3850 C CE2 . PHE A 1 938  ? 167.105 138.071 183.543 1.00 158.77 ? 707  PHE A CE2 1 
ATOM 3851 C CZ  . PHE A 1 938  ? 167.518 136.775 183.747 1.00 158.77 ? 707  PHE A CZ  1 
ATOM 3852 N N   . LEU A 1 939  ? 162.455 135.322 181.268 1.00 157.41 ? 708  LEU A N   1 
ATOM 3853 C CA  . LEU A 1 939  ? 162.651 134.093 180.510 1.00 157.41 ? 708  LEU A CA  1 
ATOM 3854 C C   . LEU A 1 939  ? 162.472 134.345 179.022 1.00 157.41 ? 708  LEU A C   1 
ATOM 3855 O O   . LEU A 1 939  ? 163.198 133.781 178.195 1.00 157.41 ? 708  LEU A O   1 
ATOM 3856 C CB  . LEU A 1 939  ? 161.682 133.015 180.992 1.00 157.41 ? 708  LEU A CB  1 
ATOM 3857 C CG  . LEU A 1 939  ? 161.700 131.707 180.199 1.00 157.41 ? 708  LEU A CG  1 
ATOM 3858 C CD1 . LEU A 1 939  ? 163.087 131.086 180.231 1.00 157.41 ? 708  LEU A CD1 1 
ATOM 3859 C CD2 . LEU A 1 939  ? 160.662 130.738 180.737 1.00 157.41 ? 708  LEU A CD2 1 
ATOM 3860 N N   . MET A 1 940  ? 161.499 135.184 178.660 1.00 154.09 ? 709  MET A N   1 
ATOM 3861 C CA  . MET A 1 940  ? 161.366 135.584 177.263 1.00 154.09 ? 709  MET A CA  1 
ATOM 3862 C C   . MET A 1 940  ? 162.627 136.281 176.766 1.00 154.09 ? 709  MET A C   1 
ATOM 3863 O O   . MET A 1 940  ? 162.958 136.167 175.580 1.00 154.09 ? 709  MET A O   1 
ATOM 3864 C CB  . MET A 1 940  ? 160.120 136.469 177.086 1.00 154.09 ? 709  MET A CB  1 
ATOM 3865 C CG  . MET A 1 940  ? 160.015 137.350 175.814 1.00 154.09 ? 709  MET A CG  1 
ATOM 3866 S SD  . MET A 1 940  ? 161.177 138.706 175.512 1.00 154.09 ? 709  MET A SD  1 
ATOM 3867 C CE  . MET A 1 940  ? 160.639 139.910 176.718 1.00 154.09 ? 709  MET A CE  1 
ATOM 3868 N N   . GLN A 1 941  ? 163.347 136.983 177.649 1.00 155.57 ? 710  GLN A N   1 
ATOM 3869 C CA  . GLN A 1 941  ? 164.566 137.673 177.229 1.00 155.57 ? 710  GLN A CA  1 
ATOM 3870 C C   . GLN A 1 941  ? 165.613 136.710 176.679 1.00 155.57 ? 710  GLN A C   1 
ATOM 3871 O O   . GLN A 1 941  ? 166.293 137.032 175.698 1.00 155.57 ? 710  GLN A O   1 
ATOM 3872 C CB  . GLN A 1 941  ? 165.170 138.463 178.392 1.00 155.57 ? 710  GLN A CB  1 
ATOM 3873 C CG  . GLN A 1 941  ? 164.270 139.521 179.002 1.00 155.57 ? 710  GLN A CG  1 
ATOM 3874 C CD  . GLN A 1 941  ? 164.866 140.126 180.262 1.00 155.57 ? 710  GLN A CD  1 
ATOM 3875 O OE1 . GLN A 1 941  ? 164.145 140.567 181.157 1.00 155.57 ? 710  GLN A OE1 1 
ATOM 3876 N NE2 . GLN A 1 941  ? 166.192 140.146 180.336 1.00 155.57 ? 710  GLN A NE2 1 
ATOM 3877 N N   . ASN A 1 942  ? 165.763 135.537 177.290 1.00 164.22 ? 711  ASN A N   1 
ATOM 3878 C CA  . ASN A 1 942  ? 166.815 134.592 176.911 1.00 164.22 ? 711  ASN A CA  1 
ATOM 3879 C C   . ASN A 1 942  ? 166.425 133.882 175.614 1.00 164.22 ? 711  ASN A C   1 
ATOM 3880 O O   . ASN A 1 942  ? 165.834 132.803 175.599 1.00 164.22 ? 711  ASN A O   1 
ATOM 3881 C CB  . ASN A 1 942  ? 167.071 133.606 178.047 1.00 164.22 ? 711  ASN A CB  1 
ATOM 3882 C CG  . ASN A 1 942  ? 168.358 132.828 177.868 1.00 164.22 ? 711  ASN A CG  1 
ATOM 3883 O OD1 . ASN A 1 942  ? 169.091 133.029 176.900 1.00 164.22 ? 711  ASN A OD1 1 
ATOM 3884 N ND2 . ASN A 1 942  ? 168.648 131.943 178.813 1.00 164.22 ? 711  ASN A ND2 1 
ATOM 3885 N N   . ASP A 1 943  ? 166.789 134.528 174.504 1.00 166.56 ? 712  ASP A N   1 
ATOM 3886 C CA  . ASP A 1 943  ? 166.309 134.101 173.193 1.00 166.56 ? 712  ASP A CA  1 
ATOM 3887 C C   . ASP A 1 943  ? 166.981 132.813 172.729 1.00 166.56 ? 712  ASP A C   1 
ATOM 3888 O O   . ASP A 1 943  ? 166.346 131.968 172.087 1.00 166.56 ? 712  ASP A O   1 
ATOM 3889 C CB  . ASP A 1 943  ? 166.529 135.215 172.170 1.00 166.56 ? 712  ASP A CB  1 
ATOM 3890 C CG  . ASP A 1 943  ? 165.390 136.213 172.146 1.00 166.56 ? 712  ASP A CG  1 
ATOM 3891 O OD1 . ASP A 1 943  ? 164.474 136.091 172.986 1.00 166.56 ? 712  ASP A OD1 1 
ATOM 3892 O OD2 . ASP A 1 943  ? 165.408 137.119 171.286 1.00 166.56 ? 712  ASP A OD2 1 
ATOM 3893 N N   . ALA A 1 944  ? 168.269 132.649 173.041 1.00 175.84 ? 713  ALA A N   1 
ATOM 3894 C CA  . ALA A 1 944  ? 169.088 131.649 172.358 1.00 175.84 ? 713  ALA A CA  1 
ATOM 3895 C C   . ALA A 1 944  ? 168.564 130.229 172.541 1.00 175.84 ? 713  ALA A C   1 
ATOM 3896 O O   . ALA A 1 944  ? 168.504 129.465 171.571 1.00 175.84 ? 713  ALA A O   1 
ATOM 3897 C CB  . ALA A 1 944  ? 170.534 131.740 172.844 1.00 175.84 ? 713  ALA A CB  1 
ATOM 3898 N N   . TRP A 1 945  ? 168.182 129.854 173.758 1.00 164.52 ? 714  TRP A N   1 
ATOM 3899 C CA  . TRP A 1 945  ? 167.879 128.460 174.050 1.00 164.52 ? 714  TRP A CA  1 
ATOM 3900 C C   . TRP A 1 945  ? 166.391 128.137 174.047 1.00 164.52 ? 714  TRP A C   1 
ATOM 3901 O O   . TRP A 1 945  ? 166.032 126.969 173.861 1.00 164.52 ? 714  TRP A O   1 
ATOM 3902 C CB  . TRP A 1 945  ? 168.472 128.071 175.408 1.00 164.52 ? 714  TRP A CB  1 
ATOM 3903 C CG  . TRP A 1 945  ? 167.621 128.483 176.563 1.00 164.52 ? 714  TRP A CG  1 
ATOM 3904 C CD1 . TRP A 1 945  ? 167.476 129.742 177.062 1.00 164.52 ? 714  TRP A CD1 1 
ATOM 3905 C CD2 . TRP A 1 945  ? 166.807 127.633 177.378 1.00 164.52 ? 714  TRP A CD2 1 
ATOM 3906 N NE1 . TRP A 1 945  ? 166.616 129.733 178.131 1.00 164.52 ? 714  TRP A NE1 1 
ATOM 3907 C CE2 . TRP A 1 945  ? 166.192 128.448 178.347 1.00 164.52 ? 714  TRP A CE2 1 
ATOM 3908 C CE3 . TRP A 1 945  ? 166.536 126.262 177.380 1.00 164.52 ? 714  TRP A CE3 1 
ATOM 3909 C CZ2 . TRP A 1 945  ? 165.323 127.939 179.307 1.00 164.52 ? 714  TRP A CZ2 1 
ATOM 3910 C CZ3 . TRP A 1 945  ? 165.674 125.759 178.334 1.00 164.52 ? 714  TRP A CZ3 1 
ATOM 3911 C CH2 . TRP A 1 945  ? 165.077 126.595 179.284 1.00 164.52 ? 714  TRP A CH2 1 
ATOM 3912 N N   . TYR A 1 946  ? 165.517 129.123 174.245 1.00 154.84 ? 715  TYR A N   1 
ATOM 3913 C CA  . TYR A 1 946  ? 164.109 128.816 174.465 1.00 154.84 ? 715  TYR A CA  1 
ATOM 3914 C C   . TYR A 1 946  ? 163.182 129.582 173.527 1.00 154.84 ? 715  TYR A C   1 
ATOM 3915 O O   . TYR A 1 946  ? 162.173 129.038 173.068 1.00 154.84 ? 715  TYR A O   1 
ATOM 3916 C CB  . TYR A 1 946  ? 163.748 129.100 175.926 1.00 154.84 ? 715  TYR A CB  1 
ATOM 3917 C CG  . TYR A 1 946  ? 162.337 129.592 176.155 1.00 154.84 ? 715  TYR A CG  1 
ATOM 3918 C CD1 . TYR A 1 946  ? 161.280 128.699 176.263 1.00 154.84 ? 715  TYR A CD1 1 
ATOM 3919 C CD2 . TYR A 1 946  ? 162.064 130.947 176.283 1.00 154.84 ? 715  TYR A CD2 1 
ATOM 3920 C CE1 . TYR A 1 946  ? 159.992 129.143 176.480 1.00 154.84 ? 715  TYR A CE1 1 
ATOM 3921 C CE2 . TYR A 1 946  ? 160.779 131.399 176.497 1.00 154.84 ? 715  TYR A CE2 1 
ATOM 3922 C CZ  . TYR A 1 946  ? 159.747 130.493 176.595 1.00 154.84 ? 715  TYR A CZ  1 
ATOM 3923 O OH  . TYR A 1 946  ? 158.464 130.939 176.810 1.00 154.84 ? 715  TYR A OH  1 
ATOM 3924 N N   . PHE A 1 947  ? 163.514 130.841 173.235 1.00 145.91 ? 716  PHE A N   1 
ATOM 3925 C CA  . PHE A 1 947  ? 162.600 131.691 172.476 1.00 145.91 ? 716  PHE A CA  1 
ATOM 3926 C C   . PHE A 1 947  ? 162.437 131.209 171.040 1.00 145.91 ? 716  PHE A C   1 
ATOM 3927 O O   . PHE A 1 947  ? 161.340 131.289 170.472 1.00 145.91 ? 716  PHE A O   1 
ATOM 3928 C CB  . PHE A 1 947  ? 163.092 133.135 172.501 1.00 145.91 ? 716  PHE A CB  1 
ATOM 3929 C CG  . PHE A 1 947  ? 162.225 134.088 171.737 1.00 145.91 ? 716  PHE A CG  1 
ATOM 3930 C CD1 . PHE A 1 947  ? 161.047 134.561 172.283 1.00 145.91 ? 716  PHE A CD1 1 
ATOM 3931 C CD2 . PHE A 1 947  ? 162.596 134.519 170.475 1.00 145.91 ? 716  PHE A CD2 1 
ATOM 3932 C CE1 . PHE A 1 947  ? 160.250 135.443 171.583 1.00 145.91 ? 716  PHE A CE1 1 
ATOM 3933 C CE2 . PHE A 1 947  ? 161.802 135.400 169.770 1.00 145.91 ? 716  PHE A CE2 1 
ATOM 3934 C CZ  . PHE A 1 947  ? 160.628 135.862 170.324 1.00 145.91 ? 716  PHE A CZ  1 
ATOM 3935 N N   . SER A 1 948  ? 163.522 130.729 170.427 1.00 152.44 ? 717  SER A N   1 
ATOM 3936 C CA  . SER A 1 948  ? 163.456 130.317 169.028 1.00 152.44 ? 717  SER A CA  1 
ATOM 3937 C C   . SER A 1 948  ? 162.471 129.172 168.834 1.00 152.44 ? 717  SER A C   1 
ATOM 3938 O O   . SER A 1 948  ? 161.684 129.174 167.881 1.00 152.44 ? 717  SER A O   1 
ATOM 3939 C CB  . SER A 1 948  ? 164.845 129.921 168.533 1.00 152.44 ? 717  SER A CB  1 
ATOM 3940 O OG  . SER A 1 948  ? 165.290 128.733 169.163 1.00 152.44 ? 717  SER A OG  1 
ATOM 3941 N N   . ARG A 1 949  ? 162.497 128.188 169.734 1.00 145.31 ? 718  ARG A N   1 
ATOM 3942 C CA  . ARG A 1 949  ? 161.568 127.067 169.639 1.00 145.31 ? 718  ARG A CA  1 
ATOM 3943 C C   . ARG A 1 949  ? 160.126 127.542 169.748 1.00 145.31 ? 718  ARG A C   1 
ATOM 3944 O O   . ARG A 1 949  ? 159.252 127.091 168.998 1.00 145.31 ? 718  ARG A O   1 
ATOM 3945 C CB  . ARG A 1 949  ? 161.880 126.041 170.727 1.00 145.31 ? 718  ARG A CB  1 
ATOM 3946 C CG  . ARG A 1 949  ? 161.004 124.805 170.684 1.00 145.31 ? 718  ARG A CG  1 
ATOM 3947 C CD  . ARG A 1 949  ? 161.228 124.008 169.415 1.00 145.31 ? 718  ARG A CD  1 
ATOM 3948 N NE  . ARG A 1 949  ? 162.603 123.537 169.306 1.00 145.31 ? 718  ARG A NE  1 
ATOM 3949 C CZ  . ARG A 1 949  ? 163.021 122.651 168.413 1.00 145.31 ? 718  ARG A CZ  1 
ATOM 3950 N NH1 . ARG A 1 949  ? 162.191 122.107 167.538 1.00 145.31 ? 718  ARG A NH1 1 
ATOM 3951 N NH2 . ARG A 1 949  ? 164.303 122.298 168.401 1.00 145.31 ? 718  ARG A NH2 1 
ATOM 3952 N N   . VAL A 1 950  ? 159.860 128.461 170.678 1.00 134.58 ? 719  VAL A N   1 
ATOM 3953 C CA  . VAL A 1 950  ? 158.502 128.962 170.868 1.00 134.58 ? 719  VAL A CA  1 
ATOM 3954 C C   . VAL A 1 950  ? 158.027 129.692 169.620 1.00 134.58 ? 719  VAL A C   1 
ATOM 3955 O O   . VAL A 1 950  ? 156.916 129.460 169.122 1.00 134.58 ? 719  VAL A O   1 
ATOM 3956 C CB  . VAL A 1 950  ? 158.437 129.870 172.108 1.00 134.58 ? 719  VAL A CB  1 
ATOM 3957 C CG1 . VAL A 1 950  ? 157.234 130.795 172.029 1.00 134.58 ? 719  VAL A CG1 1 
ATOM 3958 C CG2 . VAL A 1 950  ? 158.404 129.038 173.375 1.00 134.58 ? 719  VAL A CG2 1 
ATOM 3959 N N   . ASN A 1 951  ? 158.869 130.581 169.088 1.00 134.30 ? 720  ASN A N   1 
ATOM 3960 C CA  . ASN A 1 951  ? 158.469 131.357 167.921 1.00 134.30 ? 720  ASN A CA  1 
ATOM 3961 C C   . ASN A 1 951  ? 158.317 130.478 166.688 1.00 134.30 ? 720  ASN A C   1 
ATOM 3962 O O   . ASN A 1 951  ? 157.511 130.790 165.804 1.00 134.30 ? 720  ASN A O   1 
ATOM 3963 C CB  . ASN A 1 951  ? 159.477 132.474 167.661 1.00 134.30 ? 720  ASN A CB  1 
ATOM 3964 C CG  . ASN A 1 951  ? 158.856 133.663 166.957 1.00 134.30 ? 720  ASN A CG  1 
ATOM 3965 O OD1 . ASN A 1 951  ? 157.732 134.060 167.262 1.00 134.30 ? 720  ASN A OD1 1 
ATOM 3966 N ND2 . ASN A 1 951  ? 159.587 134.241 166.013 1.00 134.30 ? 720  ASN A ND2 1 
ATOM 3967 N N   . ALA A 1 952  ? 159.076 129.383 166.606 1.00 137.74 ? 721  ALA A N   1 
ATOM 3968 C CA  . ALA A 1 952  ? 158.920 128.469 165.480 1.00 137.74 ? 721  ALA A CA  1 
ATOM 3969 C C   . ALA A 1 952  ? 157.653 127.633 165.614 1.00 137.74 ? 721  ALA A C   1 
ATOM 3970 O O   . ALA A 1 952  ? 156.982 127.350 164.615 1.00 137.74 ? 721  ALA A O   1 
ATOM 3971 C CB  . ALA A 1 952  ? 160.148 127.567 165.361 1.00 137.74 ? 721  ALA A CB  1 
ATOM 3972 N N   . ILE A 1 953  ? 157.313 127.223 166.838 1.00 130.61 ? 722  ILE A N   1 
ATOM 3973 C CA  . ILE A 1 953  ? 156.118 126.411 167.040 1.00 130.61 ? 722  ILE A CA  1 
ATOM 3974 C C   . ILE A 1 953  ? 154.860 127.235 166.801 1.00 130.61 ? 722  ILE A C   1 
ATOM 3975 O O   . ILE A 1 953  ? 153.896 126.759 166.189 1.00 130.61 ? 722  ILE A O   1 
ATOM 3976 C CB  . ILE A 1 953  ? 156.127 125.786 168.446 1.00 130.61 ? 722  ILE A CB  1 
ATOM 3977 C CG1 . ILE A 1 953  ? 157.171 124.673 168.530 1.00 130.61 ? 722  ILE A CG1 1 
ATOM 3978 C CG2 . ILE A 1 953  ? 154.755 125.239 168.799 1.00 130.61 ? 722  ILE A CG2 1 
ATOM 3979 C CD1 . ILE A 1 953  ? 157.482 124.234 169.940 1.00 130.61 ? 722  ILE A CD1 1 
ATOM 3980 N N   . ALA A 1 954  ? 154.850 128.486 167.263 1.00 125.51 ? 723  ALA A N   1 
ATOM 3981 C CA  . ALA A 1 954  ? 153.614 129.261 167.237 1.00 125.51 ? 723  ALA A CA  1 
ATOM 3982 C C   . ALA A 1 954  ? 153.215 129.679 165.826 1.00 125.51 ? 723  ALA A C   1 
ATOM 3983 O O   . ALA A 1 954  ? 152.100 130.173 165.623 1.00 125.51 ? 723  ALA A O   1 
ATOM 3984 C CB  . ALA A 1 954  ? 153.749 130.487 168.133 1.00 125.51 ? 723  ALA A CB  1 
ATOM 3985 N N   . GLN A 1 955  ? 154.097 129.500 164.841 1.00 130.20 ? 724  GLN A N   1 
ATOM 3986 C CA  . GLN A 1 955  ? 153.798 129.865 163.459 1.00 130.20 ? 724  GLN A CA  1 
ATOM 3987 C C   . GLN A 1 955  ? 153.933 128.685 162.503 1.00 130.20 ? 724  GLN A C   1 
ATOM 3988 O O   . GLN A 1 955  ? 154.091 128.890 161.295 1.00 130.20 ? 724  GLN A O   1 
ATOM 3989 C CB  . GLN A 1 955  ? 154.697 131.012 162.996 1.00 130.20 ? 724  GLN A CB  1 
ATOM 3990 C CG  . GLN A 1 955  ? 154.579 132.279 163.814 1.00 130.20 ? 724  GLN A CG  1 
ATOM 3991 C CD  . GLN A 1 955  ? 155.738 133.221 163.570 1.00 130.20 ? 724  GLN A CD  1 
ATOM 3992 O OE1 . GLN A 1 955  ? 155.703 134.041 162.654 1.00 130.20 ? 724  GLN A OE1 1 
ATOM 3993 N NE2 . GLN A 1 955  ? 156.775 133.108 164.391 1.00 130.20 ? 724  GLN A NE2 1 
ATOM 3994 N N   . ASN A 1 956  ? 153.890 127.457 163.020 1.00 134.64 ? 725  ASN A N   1 
ATOM 3995 C CA  . ASN A 1 956  ? 154.037 126.235 162.223 1.00 134.64 ? 725  ASN A CA  1 
ATOM 3996 C C   . ASN A 1 956  ? 155.390 126.160 161.519 1.00 134.64 ? 725  ASN A C   1 
ATOM 3997 O O   . ASN A 1 956  ? 155.602 125.298 160.661 1.00 134.64 ? 725  ASN A O   1 
ATOM 3998 C CB  . ASN A 1 956  ? 152.898 126.087 161.208 1.00 134.64 ? 725  ASN A CB  1 
ATOM 3999 C CG  . ASN A 1 956  ? 151.609 125.618 161.846 1.00 134.64 ? 725  ASN A CG  1 
ATOM 4000 O OD1 . ASN A 1 956  ? 151.608 125.109 162.966 1.00 134.64 ? 725  ASN A OD1 1 
ATOM 4001 N ND2 . ASN A 1 956  ? 150.502 125.785 161.134 1.00 134.64 ? 725  ASN A ND2 1 
ATOM 4002 N N   . ARG A 1 957  ? 156.319 127.052 161.871 1.00 138.23 ? 726  ARG A N   1 
ATOM 4003 C CA  . ARG A 1 957  ? 157.677 126.961 161.352 1.00 138.23 ? 726  ARG A CA  1 
ATOM 4004 C C   . ARG A 1 957  ? 158.454 125.825 162.001 1.00 138.23 ? 726  ARG A C   1 
ATOM 4005 O O   . ARG A 1 957  ? 159.532 125.465 161.516 1.00 138.23 ? 726  ARG A O   1 
ATOM 4006 C CB  . ARG A 1 957  ? 158.409 128.287 161.566 1.00 138.23 ? 726  ARG A CB  1 
ATOM 4007 C CG  . ARG A 1 957  ? 157.925 129.417 160.669 1.00 138.23 ? 726  ARG A CG  1 
ATOM 4008 C CD  . ARG A 1 957  ? 158.151 130.774 161.325 1.00 138.23 ? 726  ARG A CD  1 
ATOM 4009 N NE  . ARG A 1 957  ? 159.295 131.482 160.762 1.00 138.23 ? 726  ARG A NE  1 
ATOM 4010 C CZ  . ARG A 1 957  ? 159.246 132.239 159.674 1.00 138.23 ? 726  ARG A CZ  1 
ATOM 4011 N NH1 . ARG A 1 957  ? 158.119 132.417 159.005 1.00 138.23 ? 726  ARG A NH1 1 
ATOM 4012 N NH2 . ARG A 1 957  ? 160.357 132.835 159.248 1.00 138.23 ? 726  ARG A NH2 1 
ATOM 4013 N N   . ASP A 1 958  ? 157.928 125.261 163.085 1.00 146.82 ? 727  ASP A N   1 
ATOM 4014 C CA  . ASP A 1 958  ? 158.588 124.170 163.789 1.00 146.82 ? 727  ASP A CA  1 
ATOM 4015 C C   . ASP A 1 958  ? 158.594 122.899 162.951 1.00 146.82 ? 727  ASP A C   1 
ATOM 4016 O O   . ASP A 1 958  ? 157.632 122.602 162.238 1.00 146.82 ? 727  ASP A O   1 
ATOM 4017 C CB  . ASP A 1 958  ? 157.874 123.919 165.117 1.00 146.82 ? 727  ASP A CB  1 
ATOM 4018 C CG  . ASP A 1 958  ? 158.196 122.564 165.713 1.00 146.82 ? 727  ASP A CG  1 
ATOM 4019 O OD1 . ASP A 1 958  ? 159.372 122.143 165.662 1.00 146.82 ? 727  ASP A OD1 1 
ATOM 4020 O OD2 . ASP A 1 958  ? 157.261 121.911 166.222 1.00 146.82 ? 727  ASP A OD2 1 
ATOM 4021 N N   . LYS A 1 959  ? 159.690 122.147 163.046 1.00 149.95 ? 728  LYS A N   1 
ATOM 4022 C CA  . LYS A 1 959  ? 159.805 120.825 162.448 1.00 149.95 ? 728  LYS A CA  1 
ATOM 4023 C C   . LYS A 1 959  ? 160.523 119.892 163.412 1.00 149.95 ? 728  LYS A C   1 
ATOM 4024 O O   . LYS A 1 959  ? 161.714 120.066 163.686 1.00 149.95 ? 728  LYS A O   1 
ATOM 4025 C CB  . LYS A 1 959  ? 160.564 120.864 161.109 1.00 149.95 ? 728  LYS A CB  1 
ATOM 4026 C CG  . LYS A 1 959  ? 160.224 122.040 160.205 1.00 149.95 ? 728  LYS A CG  1 
ATOM 4027 C CD  . LYS A 1 959  ? 159.067 121.701 159.277 1.00 149.95 ? 728  LYS A CD  1 
ATOM 4028 C CE  . LYS A 1 959  ? 158.408 122.955 158.725 1.00 149.95 ? 728  LYS A CE  1 
ATOM 4029 N NZ  . LYS A 1 959  ? 157.703 123.723 159.788 1.00 149.95 ? 728  LYS A NZ  1 
ATOM 4030 N N   . GLY A 1 960  ? 159.794 118.899 163.922 1.00 162.31 ? 729  GLY A N   1 
ATOM 4031 C CA  . GLY A 1 960  ? 160.386 117.847 164.722 1.00 162.31 ? 729  GLY A CA  1 
ATOM 4032 C C   . GLY A 1 960  ? 160.231 117.970 166.224 1.00 162.31 ? 729  GLY A C   1 
ATOM 4033 O O   . GLY A 1 960  ? 160.800 117.148 166.953 1.00 162.31 ? 729  GLY A O   1 
ATOM 4034 N N   . SER A 1 961  ? 159.489 118.959 166.716 1.00 150.67 ? 730  SER A N   1 
ATOM 4035 C CA  . SER A 1 961  ? 159.297 119.093 168.155 1.00 150.67 ? 730  SER A CA  1 
ATOM 4036 C C   . SER A 1 961  ? 158.260 118.094 168.656 1.00 150.67 ? 730  SER A C   1 
ATOM 4037 O O   . SER A 1 961  ? 157.324 117.732 167.937 1.00 150.67 ? 730  SER A O   1 
ATOM 4038 C CB  . SER A 1 961  ? 158.872 120.516 168.506 1.00 150.67 ? 730  SER A CB  1 
ATOM 4039 O OG  . SER A 1 961  ? 159.811 121.457 168.019 1.00 150.67 ? 730  SER A OG  1 
ATOM 4040 N N   . ASN A 1 962  ? 158.430 117.648 169.899 1.00 149.17 ? 731  ASN A N   1 
ATOM 4041 C CA  . ASN A 1 962  ? 157.556 116.638 170.475 1.00 149.17 ? 731  ASN A CA  1 
ATOM 4042 C C   . ASN A 1 962  ? 156.356 117.285 171.170 1.00 149.17 ? 731  ASN A C   1 
ATOM 4043 O O   . ASN A 1 962  ? 156.091 118.482 171.036 1.00 149.17 ? 731  ASN A O   1 
ATOM 4044 C CB  . ASN A 1 962  ? 158.348 115.722 171.414 1.00 149.17 ? 731  ASN A CB  1 
ATOM 4045 C CG  . ASN A 1 962  ? 158.949 116.454 172.605 1.00 149.17 ? 731  ASN A CG  1 
ATOM 4046 O OD1 . ASN A 1 962  ? 158.430 117.470 173.063 1.00 149.17 ? 731  ASN A OD1 1 
ATOM 4047 N ND2 . ASN A 1 962  ? 160.060 115.931 173.110 1.00 149.17 ? 731  ASN A ND2 1 
ATOM 4048 N N   . PHE A 1 963  ? 155.619 116.470 171.928 1.00 142.00 ? 732  PHE A N   1 
ATOM 4049 C CA  . PHE A 1 963  ? 154.335 116.900 172.477 1.00 142.00 ? 732  PHE A CA  1 
ATOM 4050 C C   . PHE A 1 963  ? 154.507 117.944 173.575 1.00 142.00 ? 732  PHE A C   1 
ATOM 4051 O O   . PHE A 1 963  ? 153.743 118.914 173.654 1.00 142.00 ? 732  PHE A O   1 
ATOM 4052 C CB  . PHE A 1 963  ? 153.572 115.687 173.008 1.00 142.00 ? 732  PHE A CB  1 
ATOM 4053 C CG  . PHE A 1 963  ? 152.234 116.021 173.594 1.00 142.00 ? 732  PHE A CG  1 
ATOM 4054 C CD1 . PHE A 1 963  ? 151.242 116.581 172.810 1.00 142.00 ? 732  PHE A CD1 1 
ATOM 4055 C CD2 . PHE A 1 963  ? 151.967 115.772 174.929 1.00 142.00 ? 732  PHE A CD2 1 
ATOM 4056 C CE1 . PHE A 1 963  ? 150.010 116.888 173.346 1.00 142.00 ? 732  PHE A CE1 1 
ATOM 4057 C CE2 . PHE A 1 963  ? 150.737 116.077 175.470 1.00 142.00 ? 732  PHE A CE2 1 
ATOM 4058 C CZ  . PHE A 1 963  ? 149.757 116.635 174.677 1.00 142.00 ? 732  PHE A CZ  1 
ATOM 4059 N N   . LYS A 1 964  ? 155.488 117.748 174.455 1.00 143.22 ? 733  LYS A N   1 
ATOM 4060 C CA  . LYS A 1 964  ? 155.608 118.648 175.596 1.00 143.22 ? 733  LYS A CA  1 
ATOM 4061 C C   . LYS A 1 964  ? 156.021 120.051 175.172 1.00 143.22 ? 733  LYS A C   1 
ATOM 4062 O O   . LYS A 1 964  ? 155.580 121.029 175.782 1.00 143.22 ? 733  LYS A O   1 
ATOM 4063 C CB  . LYS A 1 964  ? 156.581 118.074 176.623 1.00 143.22 ? 733  LYS A CB  1 
ATOM 4064 C CG  . LYS A 1 964  ? 156.024 116.853 177.337 1.00 143.22 ? 733  LYS A CG  1 
ATOM 4065 C CD  . LYS A 1 964  ? 156.659 116.649 178.697 1.00 143.22 ? 733  LYS A CD  1 
ATOM 4066 C CE  . LYS A 1 964  ? 156.087 115.424 179.392 1.00 143.22 ? 733  LYS A CE  1 
ATOM 4067 N NZ  . LYS A 1 964  ? 156.637 115.256 180.764 1.00 143.22 ? 733  LYS A NZ  1 
ATOM 4068 N N   . GLU A 1 965  ? 156.837 120.180 174.122 1.00 142.60 ? 734  GLU A N   1 
ATOM 4069 C CA  . GLU A 1 965  ? 157.212 121.511 173.655 1.00 142.60 ? 734  GLU A CA  1 
ATOM 4070 C C   . GLU A 1 965  ? 156.010 122.277 173.111 1.00 142.60 ? 734  GLU A C   1 
ATOM 4071 O O   . GLU A 1 965  ? 155.832 123.462 173.419 1.00 142.60 ? 734  GLU A O   1 
ATOM 4072 C CB  . GLU A 1 965  ? 158.316 121.420 172.602 1.00 142.60 ? 734  GLU A CB  1 
ATOM 4073 C CG  . GLU A 1 965  ? 159.669 120.988 173.153 1.00 142.60 ? 734  GLU A CG  1 
ATOM 4074 C CD  . GLU A 1 965  ? 160.206 119.736 172.492 1.00 142.60 ? 734  GLU A CD  1 
ATOM 4075 O OE1 . GLU A 1 965  ? 159.759 119.412 171.373 1.00 142.60 ? 734  GLU A OE1 1 
ATOM 4076 O OE2 . GLU A 1 965  ? 161.079 119.075 173.092 1.00 142.60 ? 734  GLU A OE2 1 
ATOM 4077 N N   . VAL A 1 966  ? 155.171 121.626 172.301 1.00 126.98 ? 735  VAL A N   1 
ATOM 4078 C CA  . VAL A 1 966  ? 154.013 122.331 171.759 1.00 126.98 ? 735  VAL A CA  1 
ATOM 4079 C C   . VAL A 1 966  ? 153.017 122.647 172.870 1.00 126.98 ? 735  VAL A C   1 
ATOM 4080 O O   . VAL A 1 966  ? 152.404 123.725 172.885 1.00 126.98 ? 735  VAL A O   1 
ATOM 4081 C CB  . VAL A 1 966  ? 153.368 121.540 170.604 1.00 126.98 ? 735  VAL A CB  1 
ATOM 4082 C CG1 . VAL A 1 966  ? 152.978 120.148 171.035 1.00 126.98 ? 735  VAL A CG1 1 
ATOM 4083 C CG2 . VAL A 1 966  ? 152.159 122.286 170.057 1.00 126.98 ? 735  VAL A CG2 1 
ATOM 4084 N N   . LEU A 1 967  ? 152.859 121.728 173.828 1.00 125.34 ? 736  LEU A N   1 
ATOM 4085 C CA  . LEU A 1 967  ? 152.014 122.009 174.985 1.00 125.34 ? 736  LEU A CA  1 
ATOM 4086 C C   . LEU A 1 967  ? 152.515 123.234 175.738 1.00 125.34 ? 736  LEU A C   1 
ATOM 4087 O O   . LEU A 1 967  ? 151.736 124.130 176.086 1.00 125.34 ? 736  LEU A O   1 
ATOM 4088 C CB  . LEU A 1 967  ? 151.970 120.794 175.910 1.00 125.34 ? 736  LEU A CB  1 
ATOM 4089 C CG  . LEU A 1 967  ? 151.337 121.026 177.284 1.00 125.34 ? 736  LEU A CG  1 
ATOM 4090 C CD1 . LEU A 1 967  ? 149.865 121.373 177.142 1.00 125.34 ? 736  LEU A CD1 1 
ATOM 4091 C CD2 . LEU A 1 967  ? 151.524 119.813 178.181 1.00 125.34 ? 736  LEU A CD2 1 
ATOM 4092 N N   . PHE A 1 968  ? 153.824 123.299 175.983 1.00 120.73 ? 737  PHE A N   1 
ATOM 4093 C CA  . PHE A 1 968  ? 154.378 124.436 176.705 1.00 120.73 ? 737  PHE A CA  1 
ATOM 4094 C C   . PHE A 1 968  ? 154.206 125.727 175.920 1.00 120.73 ? 737  PHE A C   1 
ATOM 4095 O O   . PHE A 1 968  ? 153.947 126.777 176.506 1.00 120.73 ? 737  PHE A O   1 
ATOM 4096 C CB  . PHE A 1 968  ? 155.848 124.192 177.036 1.00 120.73 ? 737  PHE A CB  1 
ATOM 4097 C CG  . PHE A 1 968  ? 156.064 123.588 178.391 1.00 120.73 ? 737  PHE A CG  1 
ATOM 4098 C CD1 . PHE A 1 968  ? 155.570 122.331 178.690 1.00 120.73 ? 737  PHE A CD1 1 
ATOM 4099 C CD2 . PHE A 1 968  ? 156.751 124.284 179.370 1.00 120.73 ? 737  PHE A CD2 1 
ATOM 4100 C CE1 . PHE A 1 968  ? 155.764 121.775 179.938 1.00 120.73 ? 737  PHE A CE1 1 
ATOM 4101 C CE2 . PHE A 1 968  ? 156.948 123.733 180.620 1.00 120.73 ? 737  PHE A CE2 1 
ATOM 4102 C CZ  . PHE A 1 968  ? 156.454 122.477 180.904 1.00 120.73 ? 737  PHE A CZ  1 
ATOM 4103 N N   . THR A 1 969  ? 154.345 125.677 174.595 1.00 120.23 ? 738  THR A N   1 
ATOM 4104 C CA  . THR A 1 969  ? 154.163 126.898 173.813 1.00 120.23 ? 738  THR A CA  1 
ATOM 4105 C C   . THR A 1 969  ? 152.732 127.410 173.921 1.00 120.23 ? 738  THR A C   1 
ATOM 4106 O O   . THR A 1 969  ? 152.504 128.592 174.230 1.00 120.23 ? 738  THR A O   1 
ATOM 4107 C CB  . THR A 1 969  ? 154.515 126.654 172.349 1.00 120.23 ? 738  THR A CB  1 
ATOM 4108 O OG1 . THR A 1 969  ? 154.081 125.348 171.970 1.00 120.23 ? 738  THR A OG1 1 
ATOM 4109 C CG2 . THR A 1 969  ? 156.006 126.739 172.150 1.00 120.23 ? 738  THR A CG2 1 
ATOM 4110 N N   . THR A 1 970  ? 151.752 126.532 173.669 1.00 120.52 ? 739  THR A N   1 
ATOM 4111 C CA  . THR A 1 970  ? 150.359 126.972 173.700 1.00 120.52 ? 739  THR A CA  1 
ATOM 4112 C C   . THR A 1 970  ? 149.936 127.350 175.110 1.00 120.52 ? 739  THR A C   1 
ATOM 4113 O O   . THR A 1 970  ? 148.948 128.069 175.297 1.00 120.52 ? 739  THR A O   1 
ATOM 4114 C CB  . THR A 1 970  ? 149.424 125.894 173.153 1.00 120.52 ? 739  THR A CB  1 
ATOM 4115 O OG1 . THR A 1 970  ? 148.066 126.312 173.338 1.00 120.52 ? 739  THR A OG1 1 
ATOM 4116 C CG2 . THR A 1 970  ? 149.614 124.591 173.889 1.00 120.52 ? 739  THR A CG2 1 
ATOM 4117 N N   . LEU A 1 971  ? 150.661 126.865 176.116 1.00 114.78 ? 740  LEU A N   1 
ATOM 4118 C CA  . LEU A 1 971  ? 150.333 127.227 177.486 1.00 114.78 ? 740  LEU A CA  1 
ATOM 4119 C C   . LEU A 1 971  ? 150.971 128.557 177.871 1.00 114.78 ? 740  LEU A C   1 
ATOM 4120 O O   . LEU A 1 971  ? 150.353 129.379 178.557 1.00 114.78 ? 740  LEU A O   1 
ATOM 4121 C CB  . LEU A 1 971  ? 150.782 126.112 178.424 1.00 114.78 ? 740  LEU A CB  1 
ATOM 4122 C CG  . LEU A 1 971  ? 150.271 126.197 179.853 1.00 114.78 ? 740  LEU A CG  1 
ATOM 4123 C CD1 . LEU A 1 971  ? 148.816 126.607 179.824 1.00 114.78 ? 740  LEU A CD1 1 
ATOM 4124 C CD2 . LEU A 1 971  ? 150.439 124.843 180.505 1.00 114.78 ? 740  LEU A CD2 1 
ATOM 4125 N N   . MET A 1 972  ? 152.207 128.791 177.423 1.00 108.83 ? 741  MET A N   1 
ATOM 4126 C CA  . MET A 1 972  ? 152.974 129.940 177.884 1.00 108.83 ? 741  MET A CA  1 
ATOM 4127 C C   . MET A 1 972  ? 152.598 131.214 177.146 1.00 108.83 ? 741  MET A C   1 
ATOM 4128 O O   . MET A 1 972  ? 152.617 132.295 177.746 1.00 108.83 ? 741  MET A O   1 
ATOM 4129 C CB  . MET A 1 972  ? 154.468 129.673 177.714 1.00 108.83 ? 741  MET A CB  1 
ATOM 4130 C CG  . MET A 1 972  ? 155.006 128.604 178.634 1.00 108.83 ? 741  MET A CG  1 
ATOM 4131 S SD  . MET A 1 972  ? 155.211 129.081 180.349 1.00 108.83 ? 741  MET A SD  1 
ATOM 4132 C CE  . MET A 1 972  ? 156.053 127.616 180.927 1.00 108.83 ? 741  MET A CE  1 
ATOM 4133 N N   . THR A 1 973  ? 152.276 131.120 175.853 1.00 105.99 ? 742  THR A N   1 
ATOM 4134 C CA  . THR A 1 973  ? 152.007 132.340 175.092 1.00 105.99 ? 742  THR A CA  1 
ATOM 4135 C C   . THR A 1 973  ? 150.894 133.189 175.700 1.00 105.99 ? 742  THR A C   1 
ATOM 4136 O O   . THR A 1 973  ? 151.131 134.386 175.954 1.00 105.99 ? 742  THR A O   1 
ATOM 4137 C CB  . THR A 1 973  ? 151.705 131.982 173.633 1.00 105.99 ? 742  THR A CB  1 
ATOM 4138 O OG1 . THR A 1 973  ? 152.747 131.143 173.120 1.00 105.99 ? 742  THR A OG1 1 
ATOM 4139 C CG2 . THR A 1 973  ? 151.612 133.238 172.787 1.00 105.99 ? 742  THR A CG2 1 
ATOM 4140 N N   . PRO A 1 974  ? 149.694 132.663 175.981 1.00 111.55 ? 743  PRO A N   1 
ATOM 4141 C CA  . PRO A 1 974  ? 148.668 133.527 176.581 1.00 111.55 ? 743  PRO A CA  1 
ATOM 4142 C C   . PRO A 1 974  ? 149.045 134.032 177.959 1.00 111.55 ? 743  PRO A C   1 
ATOM 4143 O O   . PRO A 1 974  ? 148.732 135.182 178.286 1.00 111.55 ? 743  PRO A O   1 
ATOM 4144 C CB  . PRO A 1 974  ? 147.429 132.625 176.626 1.00 111.55 ? 743  PRO A CB  1 
ATOM 4145 C CG  . PRO A 1 974  ? 147.970 131.256 176.681 1.00 111.55 ? 743  PRO A CG  1 
ATOM 4146 C CD  . PRO A 1 974  ? 149.223 131.270 175.864 1.00 111.55 ? 743  PRO A CD  1 
ATOM 4147 N N   . LEU A 1 975  ? 149.723 133.220 178.772 1.00 110.65 ? 744  LEU A N   1 
ATOM 4148 C CA  . LEU A 1 975  ? 150.128 133.676 180.098 1.00 110.65 ? 744  LEU A CA  1 
ATOM 4149 C C   . LEU A 1 975  ? 151.177 134.778 180.020 1.00 110.65 ? 744  LEU A C   1 
ATOM 4150 O O   . LEU A 1 975  ? 151.102 135.760 180.770 1.00 110.65 ? 744  LEU A O   1 
ATOM 4151 C CB  . LEU A 1 975  ? 150.646 132.493 180.912 1.00 110.65 ? 744  LEU A CB  1 
ATOM 4152 C CG  . LEU A 1 975  ? 149.550 131.523 181.351 1.00 110.65 ? 744  LEU A CG  1 
ATOM 4153 C CD1 . LEU A 1 975  ? 150.117 130.147 181.646 1.00 110.65 ? 744  LEU A CD1 1 
ATOM 4154 C CD2 . LEU A 1 975  ? 148.831 132.077 182.567 1.00 110.65 ? 744  LEU A CD2 1 
ATOM 4155 N N   . THR A 1 976  ? 152.153 134.638 179.121 1.00 116.98 ? 745  THR A N   1 
ATOM 4156 C CA  . THR A 1 976  ? 153.150 135.689 178.946 1.00 116.98 ? 745  THR A CA  1 
ATOM 4157 C C   . THR A 1 976  ? 152.503 136.983 178.472 1.00 116.98 ? 745  THR A C   1 
ATOM 4158 O O   . THR A 1 976  ? 152.846 138.071 178.951 1.00 116.98 ? 745  THR A O   1 
ATOM 4159 C CB  . THR A 1 976  ? 154.225 135.235 177.959 1.00 116.98 ? 745  THR A CB  1 
ATOM 4160 O OG1 . THR A 1 976  ? 154.816 134.016 178.422 1.00 116.98 ? 745  THR A OG1 1 
ATOM 4161 C CG2 . THR A 1 976  ? 155.305 136.296 177.826 1.00 116.98 ? 745  THR A CG2 1 
ATOM 4162 N N   . ASN A 1 977  ? 151.562 136.886 177.531 1.00 113.65 ? 746  ASN A N   1 
ATOM 4163 C CA  . ASN A 1 977  ? 150.890 138.091 177.056 1.00 113.65 ? 746  ASN A CA  1 
ATOM 4164 C C   . ASN A 1 977  ? 150.065 138.715 178.181 1.00 113.65 ? 746  ASN A C   1 
ATOM 4165 O O   . ASN A 1 977  ? 150.047 139.943 178.341 1.00 113.65 ? 746  ASN A O   1 
ATOM 4166 C CB  . ASN A 1 977  ? 150.066 137.730 175.808 1.00 113.65 ? 746  ASN A CB  1 
ATOM 4167 C CG  . ASN A 1 977  ? 149.002 138.765 175.419 1.00 113.65 ? 746  ASN A CG  1 
ATOM 4168 O OD1 . ASN A 1 977  ? 148.644 139.673 176.159 1.00 113.65 ? 746  ASN A OD1 1 
ATOM 4169 N ND2 . ASN A 1 977  ? 148.522 138.629 174.193 1.00 113.65 ? 746  ASN A ND2 1 
ATOM 4170 N N   . LYS A 1 978  ? 149.397 137.883 178.983 1.00 115.83 ? 747  LYS A N   1 
ATOM 4171 C CA  . LYS A 1 978  ? 148.693 138.365 180.167 1.00 115.83 ? 747  LYS A CA  1 
ATOM 4172 C C   . LYS A 1 978  ? 149.620 139.163 181.072 1.00 115.83 ? 747  LYS A C   1 
ATOM 4173 O O   . LYS A 1 978  ? 149.278 140.263 181.523 1.00 115.83 ? 747  LYS A O   1 
ATOM 4174 C CB  . LYS A 1 978  ? 148.099 137.175 180.926 1.00 115.83 ? 747  LYS A CB  1 
ATOM 4175 C CG  . LYS A 1 978  ? 147.442 137.512 182.254 1.00 115.83 ? 747  LYS A CG  1 
ATOM 4176 C CD  . LYS A 1 978  ? 146.310 138.505 182.101 1.00 115.83 ? 747  LYS A CD  1 
ATOM 4177 C CE  . LYS A 1 978  ? 145.309 138.354 183.234 1.00 115.83 ? 747  LYS A CE  1 
ATOM 4178 N NZ  . LYS A 1 978  ? 145.783 138.972 184.500 1.00 115.83 ? 747  LYS A NZ  1 
ATOM 4179 N N   . SER A 1 979  ? 150.807 138.619 181.340 1.00 125.54 ? 748  SER A N   1 
ATOM 4180 C CA  . SER A 1 979  ? 151.773 139.320 182.180 1.00 125.54 ? 748  SER A CA  1 
ATOM 4181 C C   . SER A 1 979  ? 152.179 140.647 181.551 1.00 125.54 ? 748  SER A C   1 
ATOM 4182 O O   . SER A 1 979  ? 152.327 141.658 182.246 1.00 125.54 ? 748  SER A O   1 
ATOM 4183 C CB  . SER A 1 979  ? 152.998 138.439 182.419 1.00 125.54 ? 748  SER A CB  1 
ATOM 4184 O OG  . SER A 1 979  ? 152.674 137.329 183.236 1.00 125.54 ? 748  SER A OG  1 
ATOM 4185 N N   . LEU A 1 980  ? 152.366 140.658 180.231 1.00 128.15 ? 749  LEU A N   1 
ATOM 4186 C CA  . LEU A 1 980  ? 152.783 141.883 179.554 1.00 128.15 ? 749  LEU A CA  1 
ATOM 4187 C C   . LEU A 1 980  ? 151.726 142.975 179.670 1.00 128.15 ? 749  LEU A C   1 
ATOM 4188 O O   . LEU A 1 980  ? 152.058 144.151 179.857 1.00 128.15 ? 749  LEU A O   1 
ATOM 4189 C CB  . LEU A 1 980  ? 153.100 141.595 178.089 1.00 128.15 ? 749  LEU A CB  1 
ATOM 4190 C CG  . LEU A 1 980  ? 154.410 140.842 177.853 1.00 128.15 ? 749  LEU A CG  1 
ATOM 4191 C CD1 . LEU A 1 980  ? 154.456 140.276 176.444 1.00 128.15 ? 749  LEU A CD1 1 
ATOM 4192 C CD2 . LEU A 1 980  ? 155.605 141.742 178.119 1.00 128.15 ? 749  LEU A CD2 1 
ATOM 4193 N N   . ILE A 1 981  ? 150.448 142.617 179.536 1.00 128.43 ? 750  ILE A N   1 
ATOM 4194 C CA  . ILE A 1 981  ? 149.405 143.628 179.719 1.00 128.43 ? 750  ILE A CA  1 
ATOM 4195 C C   . ILE A 1 981  ? 149.318 144.056 181.179 1.00 128.43 ? 750  ILE A C   1 
ATOM 4196 O O   . ILE A 1 981  ? 149.078 145.231 181.479 1.00 128.43 ? 750  ILE A O   1 
ATOM 4197 C CB  . ILE A 1 981  ? 148.035 143.155 179.192 1.00 128.43 ? 750  ILE A CB  1 
ATOM 4198 C CG1 . ILE A 1 981  ? 148.166 142.175 178.029 1.00 128.43 ? 750  ILE A CG1 1 
ATOM 4199 C CG2 . ILE A 1 981  ? 147.190 144.348 178.774 1.00 128.43 ? 750  ILE A CG2 1 
ATOM 4200 C CD1 . ILE A 1 981  ? 148.949 142.720 176.839 1.00 128.43 ? 750  ILE A CD1 1 
ATOM 4201 N N   . ASP A 1 982  ? 149.509 143.120 182.111 1.00 134.23 ? 751  ASP A N   1 
ATOM 4202 C CA  . ASP A 1 982  ? 149.283 143.438 183.517 1.00 134.23 ? 751  ASP A CA  1 
ATOM 4203 C C   . ASP A 1 982  ? 150.409 144.283 184.104 1.00 134.23 ? 751  ASP A C   1 
ATOM 4204 O O   . ASP A 1 982  ? 150.178 145.065 185.033 1.00 134.23 ? 751  ASP A O   1 
ATOM 4205 C CB  . ASP A 1 982  ? 149.114 142.151 184.323 1.00 134.23 ? 751  ASP A CB  1 
ATOM 4206 C CG  . ASP A 1 982  ? 147.770 141.492 184.094 1.00 134.23 ? 751  ASP A CG  1 
ATOM 4207 O OD1 . ASP A 1 982  ? 147.535 140.408 184.668 1.00 134.23 ? 751  ASP A OD1 1 
ATOM 4208 O OD2 . ASP A 1 982  ? 146.947 142.059 183.344 1.00 134.23 ? 751  ASP A OD2 1 
ATOM 4209 N N   . THR A 1 983  ? 151.634 144.135 183.589 1.00 140.03 ? 752  THR A N   1 
ATOM 4210 C CA  . THR A 1 983  ? 152.799 144.643 184.311 1.00 140.03 ? 752  THR A CA  1 
ATOM 4211 C C   . THR A 1 983  ? 152.782 146.166 184.452 1.00 140.03 ? 752  THR A C   1 
ATOM 4212 O O   . THR A 1 983  ? 152.687 146.685 185.570 1.00 140.03 ? 752  THR A O   1 
ATOM 4213 C CB  . THR A 1 983  ? 154.095 144.151 183.650 1.00 140.03 ? 752  THR A CB  1 
ATOM 4214 O OG1 . THR A 1 983  ? 155.226 144.764 184.283 1.00 140.03 ? 752  THR A OG1 1 
ATOM 4215 C CG2 . THR A 1 983  ? 154.121 144.413 182.148 1.00 140.03 ? 752  THR A CG2 1 
ATOM 4216 N N   . SER A 1 984  ? 152.860 146.905 183.346 1.00 138.14 ? 753  SER A N   1 
ATOM 4217 C CA  . SER A 1 984  ? 153.114 148.335 183.464 1.00 138.14 ? 753  SER A CA  1 
ATOM 4218 C C   . SER A 1 984  ? 152.738 149.060 182.181 1.00 138.14 ? 753  SER A C   1 
ATOM 4219 O O   . SER A 1 984  ? 152.452 148.445 181.150 1.00 138.14 ? 753  SER A O   1 
ATOM 4220 C CB  . SER A 1 984  ? 154.582 148.610 183.807 1.00 138.14 ? 753  SER A CB  1 
ATOM 4221 O OG  . SER A 1 984  ? 154.788 149.983 184.089 1.00 138.14 ? 753  SER A OG  1 
ATOM 4222 N N   . HIS A 1 985  ? 152.744 150.390 182.272 1.00 139.31 ? 754  HIS A N   1 
ATOM 4223 C CA  . HIS A 1 985  ? 152.544 151.287 181.144 1.00 139.31 ? 754  HIS A CA  1 
ATOM 4224 C C   . HIS A 1 985  ? 153.747 152.211 181.022 1.00 139.31 ? 754  HIS A C   1 
ATOM 4225 O O   . HIS A 1 985  ? 154.200 152.787 182.015 1.00 139.31 ? 754  HIS A O   1 
ATOM 4226 C CB  . HIS A 1 985  ? 151.266 152.116 181.306 1.00 139.31 ? 754  HIS A CB  1 
ATOM 4227 C CG  . HIS A 1 985  ? 151.087 153.162 180.251 1.00 139.31 ? 754  HIS A CG  1 
ATOM 4228 N ND1 . HIS A 1 985  ? 151.023 152.862 178.908 1.00 139.31 ? 754  HIS A ND1 1 
ATOM 4229 C CD2 . HIS A 1 985  ? 150.964 154.508 180.342 1.00 139.31 ? 754  HIS A CD2 1 
ATOM 4230 C CE1 . HIS A 1 985  ? 150.865 153.977 178.217 1.00 139.31 ? 754  HIS A CE1 1 
ATOM 4231 N NE2 . HIS A 1 985  ? 150.826 154.990 179.063 1.00 139.31 ? 754  HIS A NE2 1 
ATOM 4232 N N   . VAL A 1 986  ? 154.258 152.349 179.802 1.00 130.57 ? 755  VAL A N   1 
ATOM 4233 C CA  . VAL A 1 986  ? 155.472 153.120 179.542 1.00 130.57 ? 755  VAL A CA  1 
ATOM 4234 C C   . VAL A 1 986  ? 155.215 154.046 178.357 1.00 130.57 ? 755  VAL A C   1 
ATOM 4235 O O   . VAL A 1 986  ? 154.462 153.675 177.444 1.00 130.57 ? 755  VAL A O   1 
ATOM 4236 C CB  . VAL A 1 986  ? 156.666 152.183 179.285 1.00 130.57 ? 755  VAL A CB  1 
ATOM 4237 C CG1 . VAL A 1 986  ? 157.906 152.955 178.851 1.00 130.57 ? 755  VAL A CG1 1 
ATOM 4238 C CG2 . VAL A 1 986  ? 156.969 151.356 180.526 1.00 130.57 ? 755  VAL A CG2 1 
ATOM 4239 N N   . PRO A 1 987  ? 155.787 155.262 178.334 1.00 130.66 ? 756  PRO A N   1 
ATOM 4240 C CA  . PRO A 1 987  ? 155.704 156.089 177.122 1.00 130.66 ? 756  PRO A CA  1 
ATOM 4241 C C   . PRO A 1 987  ? 156.240 155.362 175.899 1.00 130.66 ? 756  PRO A C   1 
ATOM 4242 O O   . PRO A 1 987  ? 157.434 155.058 175.817 1.00 130.66 ? 756  PRO A O   1 
ATOM 4243 C CB  . PRO A 1 987  ? 156.561 157.310 177.475 1.00 130.66 ? 756  PRO A CB  1 
ATOM 4244 C CG  . PRO A 1 987  ? 156.447 157.416 178.954 1.00 130.66 ? 756  PRO A CG  1 
ATOM 4245 C CD  . PRO A 1 987  ? 156.365 156.004 179.469 1.00 130.66 ? 756  PRO A CD  1 
ATOM 4246 N N   . ALA A 1 988  ? 155.362 155.088 174.944 1.00 127.32 ? 757  ALA A N   1 
ATOM 4247 C CA  . ALA A 1 988  ? 155.731 154.261 173.802 1.00 127.32 ? 757  ALA A CA  1 
ATOM 4248 C C   . ALA A 1 988  ? 156.506 155.080 172.776 1.00 127.32 ? 757  ALA A C   1 
ATOM 4249 O O   . ALA A 1 988  ? 156.022 156.128 172.333 1.00 127.32 ? 757  ALA A O   1 
ATOM 4250 C CB  . ALA A 1 988  ? 154.486 153.657 173.159 1.00 127.32 ? 757  ALA A CB  1 
ATOM 4251 N N   . PRO A 1 989  ? 157.700 154.646 172.379 1.00 113.60 ? 758  PRO A N   1 
ATOM 4252 C CA  . PRO A 1 989  ? 158.406 155.331 171.291 1.00 113.60 ? 758  PRO A CA  1 
ATOM 4253 C C   . PRO A 1 989  ? 157.671 155.149 169.973 1.00 113.60 ? 758  PRO A C   1 
ATOM 4254 O O   . PRO A 1 989  ? 156.923 154.187 169.785 1.00 113.60 ? 758  PRO A O   1 
ATOM 4255 C CB  . PRO A 1 989  ? 159.776 154.648 171.267 1.00 113.60 ? 758  PRO A CB  1 
ATOM 4256 C CG  . PRO A 1 989  ? 159.537 153.316 171.874 1.00 113.60 ? 758  PRO A CG  1 
ATOM 4257 C CD  . PRO A 1 989  ? 158.468 153.506 172.906 1.00 113.60 ? 758  PRO A CD  1 
ATOM 4258 N N   . LYS A 1 990  ? 157.892 156.088 169.058 1.00 110.84 ? 759  LYS A N   1 
ATOM 4259 C CA  . LYS A 1 990  ? 157.194 156.105 167.781 1.00 110.84 ? 759  LYS A CA  1 
ATOM 4260 C C   . LYS A 1 990  ? 157.944 155.363 166.681 1.00 110.84 ? 759  LYS A C   1 
ATOM 4261 O O   . LYS A 1 990  ? 157.484 155.350 165.535 1.00 110.84 ? 759  LYS A O   1 
ATOM 4262 C CB  . LYS A 1 990  ? 156.924 157.550 167.356 1.00 110.84 ? 759  LYS A CB  1 
ATOM 4263 C CG  . LYS A 1 990  ? 156.630 158.471 168.527 1.00 110.84 ? 759  LYS A CG  1 
ATOM 4264 C CD  . LYS A 1 990  ? 155.211 158.276 169.035 1.00 110.84 ? 759  LYS A CD  1 
ATOM 4265 C CE  . LYS A 1 990  ? 154.968 159.058 170.315 1.00 110.84 ? 759  LYS A CE  1 
ATOM 4266 N NZ  . LYS A 1 990  ? 154.057 158.332 171.244 1.00 110.84 ? 759  LYS A NZ  1 
ATOM 4267 N N   . LYS A 1 991  ? 159.082 154.751 166.998 1.00 101.27 ? 760  LYS A N   1 
ATOM 4268 C CA  . LYS A 1 991  ? 159.817 153.941 166.040 1.00 101.27 ? 760  LYS A CA  1 
ATOM 4269 C C   . LYS A 1 991  ? 160.383 152.719 166.746 1.00 101.27 ? 760  LYS A C   1 
ATOM 4270 O O   . LYS A 1 991  ? 160.814 152.793 167.899 1.00 101.27 ? 760  LYS A O   1 
ATOM 4271 C CB  . LYS A 1 991  ? 160.949 154.732 165.374 1.00 101.27 ? 760  LYS A CB  1 
ATOM 4272 C CG  . LYS A 1 991  ? 160.486 155.663 164.270 1.00 101.27 ? 760  LYS A CG  1 
ATOM 4273 C CD  . LYS A 1 991  ? 161.636 156.039 163.353 1.00 101.27 ? 760  LYS A CD  1 
ATOM 4274 C CE  . LYS A 1 991  ? 161.172 156.942 162.224 1.00 101.27 ? 760  LYS A CE  1 
ATOM 4275 N NZ  . LYS A 1 991  ? 162.251 157.177 161.226 1.00 101.27 ? 760  LYS A NZ  1 
ATOM 4276 N N   . LEU A 1 992  ? 160.376 151.592 166.041 1.00 91.07  ? 761  LEU A N   1 
ATOM 4277 C CA  . LEU A 1 992  ? 160.901 150.340 166.561 1.00 91.07  ? 761  LEU A CA  1 
ATOM 4278 C C   . LEU A 1 992  ? 161.663 149.619 165.462 1.00 91.07  ? 761  LEU A C   1 
ATOM 4279 O O   . LEU A 1 992  ? 161.219 149.579 164.312 1.00 91.07  ? 761  LEU A O   1 
ATOM 4280 C CB  . LEU A 1 992  ? 159.781 149.442 167.090 1.00 91.07  ? 761  LEU A CB  1 
ATOM 4281 C CG  . LEU A 1 992  ? 159.128 149.876 168.400 1.00 91.07  ? 761  LEU A CG  1 
ATOM 4282 C CD1 . LEU A 1 992  ? 157.873 149.062 168.665 1.00 91.07  ? 761  LEU A CD1 1 
ATOM 4283 C CD2 . LEU A 1 992  ? 160.109 149.747 169.549 1.00 91.07  ? 761  LEU A CD2 1 
ATOM 4284 N N   . TYR A 1 993  ? 162.809 149.050 165.820 1.00 89.31  ? 762  TYR A N   1 
ATOM 4285 C CA  . TYR A 1 993  ? 163.626 148.280 164.897 1.00 89.31  ? 762  TYR A CA  1 
ATOM 4286 C C   . TYR A 1 993  ? 163.682 146.829 165.352 1.00 89.31  ? 762  TYR A C   1 
ATOM 4287 O O   . TYR A 1 993  ? 164.080 146.539 166.484 1.00 89.31  ? 762  TYR A O   1 
ATOM 4288 C CB  . TYR A 1 993  ? 165.041 148.854 164.806 1.00 89.31  ? 762  TYR A CB  1 
ATOM 4289 C CG  . TYR A 1 993  ? 165.101 150.235 164.205 1.00 89.31  ? 762  TYR A CG  1 
ATOM 4290 C CD1 . TYR A 1 993  ? 164.846 151.357 164.975 1.00 89.31  ? 762  TYR A CD1 1 
ATOM 4291 C CD2 . TYR A 1 993  ? 165.418 150.417 162.869 1.00 89.31  ? 762  TYR A CD2 1 
ATOM 4292 C CE1 . TYR A 1 993  ? 164.900 152.621 164.432 1.00 89.31  ? 762  TYR A CE1 1 
ATOM 4293 C CE2 . TYR A 1 993  ? 165.476 151.677 162.317 1.00 89.31  ? 762  TYR A CE2 1 
ATOM 4294 C CZ  . TYR A 1 993  ? 165.216 152.775 163.103 1.00 89.31  ? 762  TYR A CZ  1 
ATOM 4295 O OH  . TYR A 1 993  ? 165.271 154.036 162.558 1.00 89.31  ? 762  TYR A OH  1 
ATOM 4296 N N   . ARG A 1 994  ? 163.288 145.922 164.465 1.00 74.98  ? 763  ARG A N   1 
ATOM 4297 C CA  . ARG A 1 994  ? 163.267 144.496 164.755 1.00 74.98  ? 763  ARG A CA  1 
ATOM 4298 C C   . ARG A 1 994  ? 164.243 143.791 163.829 1.00 74.98  ? 763  ARG A C   1 
ATOM 4299 O O   . ARG A 1 994  ? 164.196 143.985 162.611 1.00 74.98  ? 763  ARG A O   1 
ATOM 4300 C CB  . ARG A 1 994  ? 161.860 143.921 164.585 1.00 74.98  ? 763  ARG A CB  1 
ATOM 4301 C CG  . ARG A 1 994  ? 161.773 142.422 164.786 1.00 74.98  ? 763  ARG A CG  1 
ATOM 4302 C CD  . ARG A 1 994  ? 160.328 141.955 164.783 1.00 74.98  ? 763  ARG A CD  1 
ATOM 4303 N NE  . ARG A 1 994  ? 160.220 140.522 165.022 1.00 74.98  ? 763  ARG A NE  1 
ATOM 4304 C CZ  . ARG A 1 994  ? 160.287 139.602 164.071 1.00 74.98  ? 763  ARG A CZ  1 
ATOM 4305 N NH1 . ARG A 1 994  ? 160.459 139.931 162.802 1.00 74.98  ? 763  ARG A NH1 1 
ATOM 4306 N NH2 . ARG A 1 994  ? 160.176 138.319 164.401 1.00 74.98  ? 763  ARG A NH2 1 
ATOM 4307 N N   . GLY A 1 995  ? 165.124 142.980 164.405 1.00 77.67  ? 764  GLY A N   1 
ATOM 4308 C CA  . GLY A 1 995  ? 166.125 142.276 163.641 1.00 77.67  ? 764  GLY A CA  1 
ATOM 4309 C C   . GLY A 1 995  ? 165.655 140.912 163.175 1.00 77.67  ? 764  GLY A C   1 
ATOM 4310 O O   . GLY A 1 995  ? 164.769 140.303 163.766 1.00 77.67  ? 764  GLY A O   1 
ATOM 4311 N N   . LEU A 1 996  ? 166.275 140.438 162.098 1.00 71.37  ? 765  LEU A N   1 
ATOM 4312 C CA  . LEU A 1 996  ? 166.000 139.119 161.550 1.00 71.37  ? 765  LEU A CA  1 
ATOM 4313 C C   . LEU A 1 996  ? 167.200 138.681 160.728 1.00 71.37  ? 765  LEU A C   1 
ATOM 4314 O O   . LEU A 1 996  ? 167.978 139.512 160.256 1.00 71.37  ? 765  LEU A O   1 
ATOM 4315 C CB  . LEU A 1 996  ? 164.739 139.113 160.680 1.00 71.37  ? 765  LEU A CB  1 
ATOM 4316 C CG  . LEU A 1 996  ? 163.398 138.864 161.367 1.00 71.37  ? 765  LEU A CG  1 
ATOM 4317 C CD1 . LEU A 1 996  ? 162.305 138.658 160.336 1.00 71.37  ? 765  LEU A CD1 1 
ATOM 4318 C CD2 . LEU A 1 996  ? 163.495 137.664 162.290 1.00 71.37  ? 765  LEU A CD2 1 
ATOM 4319 N N   . ASN A 1 997  ? 167.336 137.371 160.552 1.00 80.28  ? 766  ASN A N   1 
ATOM 4320 C CA  . ASN A 1 997  ? 168.387 136.797 159.723 1.00 80.28  ? 766  ASN A CA  1 
ATOM 4321 C C   . ASN A 1 997  ? 167.755 135.867 158.698 1.00 80.28  ? 766  ASN A C   1 
ATOM 4322 O O   . ASN A 1 997  ? 167.119 134.874 159.064 1.00 80.28  ? 766  ASN A O   1 
ATOM 4323 C CB  . ASN A 1 997  ? 169.410 136.045 160.577 1.00 80.28  ? 766  ASN A CB  1 
ATOM 4324 C CG  . ASN A 1 997  ? 170.585 135.527 159.766 1.00 80.28  ? 766  ASN A CG  1 
ATOM 4325 O OD1 . ASN A 1 997  ? 170.421 134.721 158.850 1.00 80.28  ? 766  ASN A OD1 1 
ATOM 4326 N ND2 . ASN A 1 997  ? 171.781 135.996 160.098 1.00 80.28  ? 766  ASN A ND2 1 
ATOM 4327 N N   . LEU A 1 998  ? 167.938 136.188 157.418 1.00 85.72  ? 767  LEU A N   1 
ATOM 4328 C CA  . LEU A 1 998  ? 167.310 135.446 156.340 1.00 85.72  ? 767  LEU A CA  1 
ATOM 4329 C C   . LEU A 1 998  ? 168.307 135.184 155.221 1.00 85.72  ? 767  LEU A C   1 
ATOM 4330 O O   . LEU A 1 998  ? 169.178 136.021 154.953 1.00 85.72  ? 767  LEU A O   1 
ATOM 4331 C CB  . LEU A 1 998  ? 166.105 136.214 155.779 1.00 85.72  ? 767  LEU A CB  1 
ATOM 4332 C CG  . LEU A 1 998  ? 164.970 136.525 156.753 1.00 85.72  ? 767  LEU A CG  1 
ATOM 4333 C CD1 . LEU A 1 998  ? 163.899 137.358 156.075 1.00 85.72  ? 767  LEU A CD1 1 
ATOM 4334 C CD2 . LEU A 1 998  ? 164.381 135.240 157.301 1.00 85.72  ? 767  LEU A CD2 1 
ATOM 4335 N N   . PRO A 1 999  ? 168.208 134.037 154.552 1.00 88.68  ? 768  PRO A N   1 
ATOM 4336 C CA  . PRO A 1 999  ? 169.028 133.806 153.360 1.00 88.68  ? 768  PRO A CA  1 
ATOM 4337 C C   . PRO A 1 999  ? 168.616 134.732 152.225 1.00 88.68  ? 768  PRO A C   1 
ATOM 4338 O O   . PRO A 1 999  ? 167.508 135.273 152.196 1.00 88.68  ? 768  PRO A O   1 
ATOM 4339 C CB  . PRO A 1 999  ? 168.753 132.338 153.013 1.00 88.68  ? 768  PRO A CB  1 
ATOM 4340 C CG  . PRO A 1 999  ? 168.230 131.735 154.276 1.00 88.68  ? 768  PRO A CG  1 
ATOM 4341 C CD  . PRO A 1 999  ? 167.469 132.830 154.956 1.00 88.68  ? 768  PRO A CD  1 
ATOM 4342 N N   . GLN A 1 1000 ? 169.538 134.913 151.278 1.00 93.83  ? 769  GLN A N   1 
ATOM 4343 C CA  . GLN A 1 1000 ? 169.312 135.858 150.188 1.00 93.83  ? 769  GLN A CA  1 
ATOM 4344 C C   . GLN A 1 1000 ? 168.139 135.434 149.311 1.00 93.83  ? 769  GLN A C   1 
ATOM 4345 O O   . GLN A 1 1000 ? 167.428 136.283 148.757 1.00 93.83  ? 769  GLN A O   1 
ATOM 4346 C CB  . GLN A 1 1000 ? 170.586 136.000 149.355 1.00 93.83  ? 769  GLN A CB  1 
ATOM 4347 C CG  . GLN A 1 1000 ? 170.469 136.963 148.190 1.00 93.83  ? 769  GLN A CG  1 
ATOM 4348 C CD  . GLN A 1 1000 ? 171.783 137.645 147.873 1.00 93.83  ? 769  GLN A CD  1 
ATOM 4349 O OE1 . GLN A 1 1000 ? 172.830 137.275 148.403 1.00 93.83  ? 769  GLN A OE1 1 
ATOM 4350 N NE2 . GLN A 1 1000 ? 171.734 138.651 147.009 1.00 93.83  ? 769  GLN A NE2 1 
ATOM 4351 N N   . GLU A 1 1001 ? 167.923 134.123 149.169 1.00 97.44  ? 770  GLU A N   1 
ATOM 4352 C CA  . GLU A 1 1001 ? 166.844 133.635 148.317 1.00 97.44  ? 770  GLU A CA  1 
ATOM 4353 C C   . GLU A 1 1001 ? 165.483 134.112 148.810 1.00 97.44  ? 770  GLU A C   1 
ATOM 4354 O O   . GLU A 1 1001 ? 164.640 134.539 148.013 1.00 97.44  ? 770  GLU A O   1 
ATOM 4355 C CB  . GLU A 1 1001 ? 166.896 132.108 148.242 1.00 97.44  ? 770  GLU A CB  1 
ATOM 4356 C CG  . GLU A 1 1001 ? 165.639 131.457 147.698 1.00 97.44  ? 770  GLU A CG  1 
ATOM 4357 C CD  . GLU A 1 1001 ? 164.763 130.885 148.793 1.00 97.44  ? 770  GLU A CD  1 
ATOM 4358 O OE1 . GLU A 1 1001 ? 165.308 130.243 149.714 1.00 97.44  ? 770  GLU A OE1 1 
ATOM 4359 O OE2 . GLU A 1 1001 ? 163.531 131.076 148.733 1.00 97.44  ? 770  GLU A OE2 1 
ATOM 4360 N N   . PHE A 1 1002 ? 165.250 134.051 150.122 1.00 88.47  ? 771  PHE A N   1 
ATOM 4361 C CA  . PHE A 1 1002 ? 164.011 134.587 150.677 1.00 88.47  ? 771  PHE A CA  1 
ATOM 4362 C C   . PHE A 1 1002 ? 163.990 136.110 150.598 1.00 88.47  ? 771  PHE A C   1 
ATOM 4363 O O   . PHE A 1 1002 ? 162.932 136.716 150.377 1.00 88.47  ? 771  PHE A O   1 
ATOM 4364 C CB  . PHE A 1 1002 ? 163.846 134.115 152.123 1.00 88.47  ? 771  PHE A CB  1 
ATOM 4365 C CG  . PHE A 1 1002 ? 162.433 134.181 152.635 1.00 88.47  ? 771  PHE A CG  1 
ATOM 4366 C CD1 . PHE A 1 1002 ? 161.850 135.393 152.962 1.00 88.47  ? 771  PHE A CD1 1 
ATOM 4367 C CD2 . PHE A 1 1002 ? 161.695 133.023 152.805 1.00 88.47  ? 771  PHE A CD2 1 
ATOM 4368 C CE1 . PHE A 1 1002 ? 160.554 135.450 153.437 1.00 88.47  ? 771  PHE A CE1 1 
ATOM 4369 C CE2 . PHE A 1 1002 ? 160.399 133.073 153.280 1.00 88.47  ? 771  PHE A CE2 1 
ATOM 4370 C CZ  . PHE A 1 1002 ? 159.829 134.288 153.596 1.00 88.47  ? 771  PHE A CZ  1 
ATOM 4371 N N   . THR A 1 1003 ? 165.154 136.740 150.780 1.00 85.51  ? 772  THR A N   1 
ATOM 4372 C CA  . THR A 1 1003 ? 165.223 138.197 150.799 1.00 85.51  ? 772  THR A CA  1 
ATOM 4373 C C   . THR A 1 1003 ? 164.819 138.789 149.457 1.00 85.51  ? 772  THR A C   1 
ATOM 4374 O O   . THR A 1 1003 ? 164.160 139.832 149.408 1.00 85.51  ? 772  THR A O   1 
ATOM 4375 C CB  . THR A 1 1003 ? 166.630 138.652 151.180 1.00 85.51  ? 772  THR A CB  1 
ATOM 4376 O OG1 . THR A 1 1003 ? 167.034 137.999 152.389 1.00 85.51  ? 772  THR A OG1 1 
ATOM 4377 C CG2 . THR A 1 1003 ? 166.666 140.155 151.390 1.00 85.51  ? 772  THR A CG2 1 
ATOM 4378 N N   . ASN A 1 1004 ? 165.220 138.151 148.356 1.00 90.76  ? 773  ASN A N   1 
ATOM 4379 C CA  . ASN A 1 1004 ? 164.853 138.669 147.042 1.00 90.76  ? 773  ASN A CA  1 
ATOM 4380 C C   . ASN A 1 1004 ? 163.344 138.647 146.826 1.00 90.76  ? 773  ASN A C   1 
ATOM 4381 O O   . ASN A 1 1004 ? 162.775 139.624 146.323 1.00 90.76  ? 773  ASN A O   1 
ATOM 4382 C CB  . ASN A 1 1004 ? 165.562 137.874 145.948 1.00 90.76  ? 773  ASN A CB  1 
ATOM 4383 C CG  . ASN A 1 1004 ? 166.952 138.399 145.661 1.00 90.76  ? 773  ASN A CG  1 
ATOM 4384 O OD1 . ASN A 1 1004 ? 167.825 138.383 146.528 1.00 90.76  ? 773  ASN A OD1 1 
ATOM 4385 N ND2 . ASN A 1 1004 ? 167.166 138.871 144.439 1.00 90.76  ? 773  ASN A ND2 1 
ATOM 4386 N N   . LYS A 1 1005 ? 162.680 137.553 147.204 1.00 84.74  ? 774  LYS A N   1 
ATOM 4387 C CA  . LYS A 1 1005 ? 161.228 137.492 147.074 1.00 84.74  ? 774  LYS A CA  1 
ATOM 4388 C C   . LYS A 1 1005 ? 160.553 138.511 147.981 1.00 84.74  ? 774  LYS A C   1 
ATOM 4389 O O   . LYS A 1 1005 ? 159.558 139.136 147.592 1.00 84.74  ? 774  LYS A O   1 
ATOM 4390 C CB  . LYS A 1 1005 ? 160.730 136.083 147.384 1.00 84.74  ? 774  LYS A CB  1 
ATOM 4391 C CG  . LYS A 1 1005 ? 161.064 135.065 146.311 1.00 84.74  ? 774  LYS A CG  1 
ATOM 4392 C CD  . LYS A 1 1005 ? 160.836 133.648 146.805 1.00 84.74  ? 774  LYS A CD  1 
ATOM 4393 C CE  . LYS A 1 1005 ? 161.374 132.628 145.817 1.00 84.74  ? 774  LYS A CE  1 
ATOM 4394 N NZ  . LYS A 1 1005 ? 161.403 131.261 146.401 1.00 84.74  ? 774  LYS A NZ  1 
ATOM 4395 N N   . LEU A 1 1006 ? 161.078 138.691 149.195 1.00 76.01  ? 775  LEU A N   1 
ATOM 4396 C CA  . LEU A 1 1006 ? 160.521 139.699 150.091 1.00 76.01  ? 775  LEU A CA  1 
ATOM 4397 C C   . LEU A 1 1006 ? 160.649 141.098 149.501 1.00 76.01  ? 775  LEU A C   1 
ATOM 4398 O O   . LEU A 1 1006 ? 159.697 141.890 149.558 1.00 76.01  ? 775  LEU A O   1 
ATOM 4399 C CB  . LEU A 1 1006 ? 161.220 139.620 151.446 1.00 76.01  ? 775  LEU A CB  1 
ATOM 4400 C CG  . LEU A 1 1006 ? 160.585 140.365 152.614 1.00 76.01  ? 775  LEU A CG  1 
ATOM 4401 C CD1 . LEU A 1 1006 ? 159.121 140.014 152.705 1.00 76.01  ? 775  LEU A CD1 1 
ATOM 4402 C CD2 . LEU A 1 1006 ? 161.299 140.008 153.903 1.00 76.01  ? 775  LEU A CD2 1 
ATOM 4403 N N   . ILE A 1 1007 ? 161.808 141.405 148.918 1.00 65.32  ? 776  ILE A N   1 
ATOM 4404 C CA  . ILE A 1 1007 ? 162.026 142.708 148.303 1.00 65.32  ? 776  ILE A CA  1 
ATOM 4405 C C   . ILE A 1 1007 ? 161.078 142.907 147.129 1.00 65.32  ? 776  ILE A C   1 
ATOM 4406 O O   . ILE A 1 1007 ? 160.516 143.991 146.946 1.00 65.32  ? 776  ILE A O   1 
ATOM 4407 C CB  . ILE A 1 1007 ? 163.497 142.855 147.877 1.00 65.32  ? 776  ILE A CB  1 
ATOM 4408 C CG1 . ILE A 1 1007 ? 164.335 143.370 149.043 1.00 65.32  ? 776  ILE A CG1 1 
ATOM 4409 C CG2 . ILE A 1 1007 ? 163.629 143.784 146.685 1.00 65.32  ? 776  ILE A CG2 1 
ATOM 4410 C CD1 . ILE A 1 1007 ? 165.795 143.497 148.717 1.00 65.32  ? 776  ILE A CD1 1 
ATOM 4411 N N   . ASN A 1 1008 ? 160.894 141.869 146.309 1.00 77.21  ? 777  ASN A N   1 
ATOM 4412 C CA  . ASN A 1 1008 ? 159.982 141.989 145.176 1.00 77.21  ? 777  ASN A CA  1 
ATOM 4413 C C   . ASN A 1 1008 ? 158.543 142.209 145.627 1.00 77.21  ? 777  ASN A C   1 
ATOM 4414 O O   . ASN A 1 1008 ? 157.824 143.024 145.034 1.00 77.21  ? 777  ASN A O   1 
ATOM 4415 C CB  . ASN A 1 1008 ? 160.078 140.752 144.287 1.00 77.21  ? 777  ASN A CB  1 
ATOM 4416 C CG  . ASN A 1 1008 ? 161.205 140.847 143.284 1.00 77.21  ? 777  ASN A CG  1 
ATOM 4417 O OD1 . ASN A 1 1008 ? 161.128 141.605 142.318 1.00 77.21  ? 777  ASN A OD1 1 
ATOM 4418 N ND2 . ASN A 1 1008 ? 162.265 140.080 143.509 1.00 77.21  ? 777  ASN A ND2 1 
ATOM 4419 N N   . GLN A 1 1009 ? 158.106 141.500 146.671 1.00 71.18  ? 778  GLN A N   1 
ATOM 4420 C CA  . GLN A 1 1009 ? 156.756 141.706 147.188 1.00 71.18  ? 778  GLN A CA  1 
ATOM 4421 C C   . GLN A 1 1009 ? 156.578 143.130 147.702 1.00 71.18  ? 778  GLN A C   1 
ATOM 4422 O O   . GLN A 1 1009 ? 155.570 143.789 147.410 1.00 71.18  ? 778  GLN A O   1 
ATOM 4423 C CB  . GLN A 1 1009 ? 156.460 140.694 148.293 1.00 71.18  ? 778  GLN A CB  1 
ATOM 4424 C CG  . GLN A 1 1009 ? 156.154 139.296 147.794 1.00 71.18  ? 778  GLN A CG  1 
ATOM 4425 C CD  . GLN A 1 1009 ? 156.473 138.232 148.822 1.00 71.18  ? 778  GLN A CD  1 
ATOM 4426 O OE1 . GLN A 1 1009 ? 157.330 137.377 148.602 1.00 71.18  ? 778  GLN A OE1 1 
ATOM 4427 N NE2 . GLN A 1 1009 ? 155.786 138.282 149.956 1.00 71.18  ? 778  GLN A NE2 1 
ATOM 4428 N N   . SER A 1 1010 ? 157.555 143.624 148.467 1.00 66.41  ? 779  SER A N   1 
ATOM 4429 C CA  . SER A 1 1010 ? 157.465 144.991 148.967 1.00 66.41  ? 779  SER A CA  1 
ATOM 4430 C C   . SER A 1 1010 ? 157.469 146.004 147.832 1.00 66.41  ? 779  SER A C   1 
ATOM 4431 O O   . SER A 1 1010 ? 156.726 146.991 147.882 1.00 66.41  ? 779  SER A O   1 
ATOM 4432 C CB  . SER A 1 1010 ? 158.610 145.274 149.934 1.00 66.41  ? 779  SER A CB  1 
ATOM 4433 O OG  . SER A 1 1010 ? 158.611 144.340 150.998 1.00 66.41  ? 779  SER A OG  1 
ATOM 4434 N N   . ASN A 1 1011 ? 158.291 145.780 146.805 1.00 65.40  ? 780  ASN A N   1 
ATOM 4435 C CA  . ASN A 1 1011 ? 158.328 146.696 145.673 1.00 65.40  ? 780  ASN A CA  1 
ATOM 4436 C C   . ASN A 1 1011 ? 156.994 146.725 144.944 1.00 65.40  ? 780  ASN A C   1 
ATOM 4437 O O   . ASN A 1 1011 ? 156.516 147.798 144.563 1.00 65.40  ? 780  ASN A O   1 
ATOM 4438 C CB  . ASN A 1 1011 ? 159.452 146.304 144.716 1.00 65.40  ? 780  ASN A CB  1 
ATOM 4439 C CG  . ASN A 1 1011 ? 160.767 146.963 145.064 1.00 65.40  ? 780  ASN A CG  1 
ATOM 4440 O OD1 . ASN A 1 1011 ? 160.797 148.009 145.708 1.00 65.40  ? 780  ASN A OD1 1 
ATOM 4441 N ND2 . ASN A 1 1011 ? 161.866 146.356 144.635 1.00 65.40  ? 780  ASN A ND2 1 
ATOM 4442 N N   . ALA A 1 1012 ? 156.375 145.559 144.740 1.00 61.29  ? 781  ALA A N   1 
ATOM 4443 C CA  . ALA A 1 1012 ? 155.066 145.539 144.096 1.00 61.29  ? 781  ALA A CA  1 
ATOM 4444 C C   . ALA A 1 1012 ? 154.020 146.267 144.930 1.00 61.29  ? 781  ALA A C   1 
ATOM 4445 O O   . ALA A 1 1012 ? 153.234 147.058 144.386 1.00 61.29  ? 781  ALA A O   1 
ATOM 4446 C CB  . ALA A 1 1012 ? 154.632 144.100 143.832 1.00 61.29  ? 781  ALA A CB  1 
ATOM 4447 N N   . ILE A 1 1013 ? 154.008 146.035 146.245 1.00 59.95  ? 782  ILE A N   1 
ATOM 4448 C CA  . ILE A 1 1013 ? 153.030 146.702 147.101 1.00 59.95  ? 782  ILE A CA  1 
ATOM 4449 C C   . ILE A 1 1013 ? 153.219 148.213 147.045 1.00 59.95  ? 782  ILE A C   1 
ATOM 4450 O O   . ILE A 1 1013 ? 152.249 148.970 146.932 1.00 59.95  ? 782  ILE A O   1 
ATOM 4451 C CB  . ILE A 1 1013 ? 153.127 146.177 148.544 1.00 59.95  ? 782  ILE A CB  1 
ATOM 4452 C CG1 . ILE A 1 1013 ? 152.356 144.869 148.684 1.00 59.95  ? 782  ILE A CG1 1 
ATOM 4453 C CG2 . ILE A 1 1013 ? 152.573 147.197 149.520 1.00 59.95  ? 782  ILE A CG2 1 
ATOM 4454 C CD1 . ILE A 1 1013 ? 152.866 143.989 149.799 1.00 59.95  ? 782  ILE A CD1 1 
ATOM 4455 N N   . ILE A 1 1014 ? 154.471 148.673 147.111 1.00 59.14  ? 783  ILE A N   1 
ATOM 4456 C CA  . ILE A 1 1014 ? 154.738 150.108 147.054 1.00 59.14  ? 783  ILE A CA  1 
ATOM 4457 C C   . ILE A 1 1014 ? 154.341 150.684 145.704 1.00 59.14  ? 783  ILE A C   1 
ATOM 4458 O O   . ILE A 1 1014 ? 153.774 151.781 145.631 1.00 59.14  ? 783  ILE A O   1 
ATOM 4459 C CB  . ILE A 1 1014 ? 156.220 150.389 147.366 1.00 59.14  ? 783  ILE A CB  1 
ATOM 4460 C CG1 . ILE A 1 1014 ? 156.548 149.986 148.801 1.00 59.14  ? 783  ILE A CG1 1 
ATOM 4461 C CG2 . ILE A 1 1014 ? 156.537 151.856 147.162 1.00 59.14  ? 783  ILE A CG2 1 
ATOM 4462 C CD1 . ILE A 1 1014 ? 158.027 149.914 149.081 1.00 59.14  ? 783  ILE A CD1 1 
ATOM 4463 N N   . ALA A 1 1015 ? 154.617 149.963 144.616 1.00 56.49  ? 784  ALA A N   1 
ATOM 4464 C CA  . ALA A 1 1015 ? 154.361 150.509 143.290 1.00 56.49  ? 784  ALA A CA  1 
ATOM 4465 C C   . ALA A 1 1015 ? 152.881 150.498 142.939 1.00 56.49  ? 784  ALA A C   1 
ATOM 4466 O O   . ALA A 1 1015 ? 152.463 151.214 142.023 1.00 56.49  ? 784  ALA A O   1 
ATOM 4467 C CB  . ALA A 1 1015 ? 155.154 149.735 142.241 1.00 56.49  ? 784  ALA A CB  1 
ATOM 4468 N N   . ASN A 1 1016 ? 152.070 149.697 143.633 1.00 69.57  ? 785  ASN A N   1 
ATOM 4469 C CA  . ASN A 1 1016 ? 150.657 149.658 143.272 1.00 69.57  ? 785  ASN A CA  1 
ATOM 4470 C C   . ASN A 1 1016 ? 149.809 150.657 144.055 1.00 69.57  ? 785  ASN A C   1 
ATOM 4471 O O   . ASN A 1 1016 ? 148.746 151.060 143.571 1.00 69.57  ? 785  ASN A O   1 
ATOM 4472 C CB  . ASN A 1 1016 ? 150.109 148.244 143.446 1.00 69.57  ? 785  ASN A CB  1 
ATOM 4473 C CG  . ASN A 1 1016 ? 150.343 147.382 142.223 1.00 69.57  ? 785  ASN A CG  1 
ATOM 4474 O OD1 . ASN A 1 1016 ? 149.631 147.495 141.227 1.00 69.57  ? 785  ASN A OD1 1 
ATOM 4475 N ND2 . ASN A 1 1016 ? 151.346 146.515 142.290 1.00 69.57  ? 785  ASN A ND2 1 
ATOM 4476 N N   . THR A 1 1017 ? 150.240 151.070 145.245 1.00 76.42  ? 786  THR A N   1 
ATOM 4477 C CA  . THR A 1 1017 ? 149.476 152.038 146.028 1.00 76.42  ? 786  THR A CA  1 
ATOM 4478 C C   . THR A 1 1017 ? 149.702 153.441 145.477 1.00 76.42  ? 786  THR A C   1 
ATOM 4479 O O   . THR A 1 1017 ? 150.848 153.879 145.328 1.00 76.42  ? 786  THR A O   1 
ATOM 4480 C CB  . THR A 1 1017 ? 149.863 151.980 147.504 1.00 76.42  ? 786  THR A CB  1 
ATOM 4481 O OG1 . THR A 1 1017 ? 151.197 152.474 147.673 1.00 76.42  ? 786  THR A OG1 1 
ATOM 4482 C CG2 . THR A 1 1017 ? 149.769 150.560 148.029 1.00 76.42  ? 786  THR A CG2 1 
ATOM 4483 N N   . GLU A 1 1018 ? 148.612 154.149 145.188 1.00 77.10  ? 787  GLU A N   1 
ATOM 4484 C CA  . GLU A 1 1018 ? 148.690 155.473 144.580 1.00 77.10  ? 787  GLU A CA  1 
ATOM 4485 C C   . GLU A 1 1018 ? 147.551 156.328 145.113 1.00 77.10  ? 787  GLU A C   1 
ATOM 4486 O O   . GLU A 1 1018 ? 146.426 155.840 145.252 1.00 77.10  ? 787  GLU A O   1 
ATOM 4487 C CB  . GLU A 1 1018 ? 148.622 155.373 143.056 1.00 77.10  ? 787  GLU A CB  1 
ATOM 4488 C CG  . GLU A 1 1018 ? 149.913 154.902 142.409 1.00 77.10  ? 787  GLU A CG  1 
ATOM 4489 C CD  . GLU A 1 1018 ? 149.786 154.736 140.912 1.00 77.10  ? 787  GLU A CD  1 
ATOM 4490 O OE1 . GLU A 1 1018 ? 148.692 154.353 140.450 1.00 77.10  ? 787  GLU A OE1 1 
ATOM 4491 O OE2 . GLU A 1 1018 ? 150.781 154.978 140.199 1.00 77.10  ? 787  GLU A OE2 1 
ATOM 4492 N N   . ASN A 1 1019 ? 147.841 157.595 145.410 1.00 67.54  ? 788  ASN A N   1 
ATOM 4493 C CA  . ASN A 1 1019 ? 146.834 158.531 145.915 1.00 67.54  ? 788  ASN A CA  1 
ATOM 4494 C C   . ASN A 1 1019 ? 146.315 159.388 144.759 1.00 67.54  ? 788  ASN A C   1 
ATOM 4495 O O   . ASN A 1 1019 ? 146.663 160.559 144.594 1.00 67.54  ? 788  ASN A O   1 
ATOM 4496 C CB  . ASN A 1 1019 ? 147.417 159.385 147.032 1.00 67.54  ? 788  ASN A CB  1 
ATOM 4497 C CG  . ASN A 1 1019 ? 146.351 160.120 147.824 1.00 67.54  ? 788  ASN A CG  1 
ATOM 4498 O OD1 . ASN A 1 1019 ? 145.385 160.636 147.263 1.00 67.54  ? 788  ASN A OD1 1 
ATOM 4499 N ND2 . ASN A 1 1019 ? 146.521 160.165 149.139 1.00 67.54  ? 788  ASN A ND2 1 
ATOM 4500 N N   . THR A 1 1020 ? 145.455 158.777 143.950 1.00 71.22  ? 789  THR A N   1 
ATOM 4501 C CA  . THR A 1 1020 ? 144.931 159.448 142.771 1.00 71.22  ? 789  THR A CA  1 
ATOM 4502 C C   . THR A 1 1020 ? 143.951 160.553 143.158 1.00 71.22  ? 789  THR A C   1 
ATOM 4503 O O   . THR A 1 1020 ? 143.360 160.550 144.241 1.00 71.22  ? 789  THR A O   1 
ATOM 4504 C CB  . THR A 1 1020 ? 144.243 158.448 141.846 1.00 71.22  ? 789  THR A CB  1 
ATOM 4505 O OG1 . THR A 1 1020 ? 143.386 157.598 142.617 1.00 71.22  ? 789  THR A OG1 1 
ATOM 4506 C CG2 . THR A 1 1020 ? 145.274 157.599 141.127 1.00 71.22  ? 789  THR A CG2 1 
ATOM 4507 N N   . LEU A 1 1021 ? 143.789 161.514 142.248 1.00 67.83  ? 790  LEU A N   1 
ATOM 4508 C CA  . LEU A 1 1021 ? 142.905 162.655 142.471 1.00 67.83  ? 790  LEU A CA  1 
ATOM 4509 C C   . LEU A 1 1021 ? 141.530 162.454 141.835 1.00 67.83  ? 790  LEU A C   1 
ATOM 4510 O O   . LEU A 1 1021 ? 140.510 162.473 142.530 1.00 67.83  ? 790  LEU A O   1 
ATOM 4511 C CB  . LEU A 1 1021 ? 143.559 163.930 141.930 1.00 67.83  ? 790  LEU A CB  1 
ATOM 4512 C CG  . LEU A 1 1021 ? 142.691 165.187 141.936 1.00 67.83  ? 790  LEU A CG  1 
ATOM 4513 C CD1 . LEU A 1 1021 ? 142.277 165.536 143.350 1.00 67.83  ? 790  LEU A CD1 1 
ATOM 4514 C CD2 . LEU A 1 1021 ? 143.424 166.347 141.290 1.00 67.83  ? 790  LEU A CD2 1 
ATOM 4515 N N   . PHE A 1 1022 ? 141.491 162.271 140.513 1.00 70.70  ? 791  PHE A N   1 
ATOM 4516 C CA  . PHE A 1 1022 ? 140.216 162.196 139.805 1.00 70.70  ? 791  PHE A CA  1 
ATOM 4517 C C   . PHE A 1 1022 ? 139.434 160.936 140.155 1.00 70.70  ? 791  PHE A C   1 
ATOM 4518 O O   . PHE A 1 1022 ? 138.249 161.016 140.497 1.00 70.70  ? 791  PHE A O   1 
ATOM 4519 C CB  . PHE A 1 1022 ? 140.451 162.260 138.296 1.00 70.70  ? 791  PHE A CB  1 
ATOM 4520 C CG  . PHE A 1 1022 ? 141.040 163.556 137.827 1.00 70.70  ? 791  PHE A CG  1 
ATOM 4521 C CD1 . PHE A 1 1022 ? 140.352 164.742 137.990 1.00 70.70  ? 791  PHE A CD1 1 
ATOM 4522 C CD2 . PHE A 1 1022 ? 142.279 163.586 137.218 1.00 70.70  ? 791  PHE A CD2 1 
ATOM 4523 C CE1 . PHE A 1 1022 ? 140.889 165.933 137.555 1.00 70.70  ? 791  PHE A CE1 1 
ATOM 4524 C CE2 . PHE A 1 1022 ? 142.822 164.775 136.782 1.00 70.70  ? 791  PHE A CE2 1 
ATOM 4525 C CZ  . PHE A 1 1022 ? 142.126 165.949 136.951 1.00 70.70  ? 791  PHE A CZ  1 
ATOM 4526 N N   . THR A 1 1023 ? 140.071 159.771 140.080 1.00 78.61  ? 792  THR A N   1 
ATOM 4527 C CA  . THR A 1 1023 ? 139.390 158.500 140.269 1.00 78.61  ? 792  THR A CA  1 
ATOM 4528 C C   . THR A 1 1023 ? 139.973 157.772 141.471 1.00 78.61  ? 792  THR A C   1 
ATOM 4529 O O   . THR A 1 1023 ? 140.951 158.213 142.078 1.00 78.61  ? 792  THR A O   1 
ATOM 4530 C CB  . THR A 1 1023 ? 139.496 157.610 139.024 1.00 78.61  ? 792  THR A CB  1 
ATOM 4531 O OG1 . THR A 1 1023 ? 140.875 157.349 138.737 1.00 78.61  ? 792  THR A OG1 1 
ATOM 4532 C CG2 . THR A 1 1023 ? 138.852 158.291 137.831 1.00 78.61  ? 792  THR A CG2 1 
ATOM 4533 N N   . ASP A 1 1024 ? 139.352 156.646 141.810 1.00 92.89  ? 793  ASP A N   1 
ATOM 4534 C CA  . ASP A 1 1024 ? 139.746 155.848 142.962 1.00 92.89  ? 793  ASP A CA  1 
ATOM 4535 C C   . ASP A 1 1024 ? 140.310 154.515 142.489 1.00 92.89  ? 793  ASP A C   1 
ATOM 4536 O O   . ASP A 1 1024 ? 139.615 153.746 141.815 1.00 92.89  ? 793  ASP A O   1 
ATOM 4537 C CB  . ASP A 1 1024 ? 138.558 155.623 143.897 1.00 92.89  ? 793  ASP A CB  1 
ATOM 4538 C CG  . ASP A 1 1024 ? 137.960 156.919 144.399 1.00 92.89  ? 793  ASP A CG  1 
ATOM 4539 O OD1 . ASP A 1 1024 ? 138.598 157.978 144.221 1.00 92.89  ? 793  ASP A OD1 1 
ATOM 4540 O OD2 . ASP A 1 1024 ? 136.851 156.881 144.970 1.00 92.89  ? 793  ASP A OD2 1 
ATOM 4541 N N   . LEU A 1 1025 ? 141.567 154.247 142.840 1.00 88.67  ? 794  LEU A N   1 
ATOM 4542 C CA  . LEU A 1 1025 ? 142.193 152.954 142.606 1.00 88.67  ? 794  LEU A CA  1 
ATOM 4543 C C   . LEU A 1 1025 ? 142.314 152.138 143.885 1.00 88.67  ? 794  LEU A C   1 
ATOM 4544 O O   . LEU A 1 1025 ? 143.217 151.302 143.999 1.00 88.67  ? 794  LEU A O   1 
ATOM 4545 C CB  . LEU A 1 1025 ? 143.568 153.137 141.962 1.00 88.67  ? 794  LEU A CB  1 
ATOM 4546 C CG  . LEU A 1 1025 ? 143.605 153.977 140.687 1.00 88.67  ? 794  LEU A CG  1 
ATOM 4547 C CD1 . LEU A 1 1025 ? 145.024 154.075 140.162 1.00 88.67  ? 794  LEU A CD1 1 
ATOM 4548 C CD2 . LEU A 1 1025 ? 142.684 153.382 139.637 1.00 88.67  ? 794  LEU A CD2 1 
ATOM 4549 N N   . SER A 1 1026 ? 141.425 152.375 144.853 1.00 100.05 ? 795  SER A N   1 
ATOM 4550 C CA  . SER A 1 1026 ? 141.480 151.648 146.117 1.00 100.05 ? 795  SER A CA  1 
ATOM 4551 C C   . SER A 1 1026 ? 141.314 150.150 145.905 1.00 100.05 ? 795  SER A C   1 
ATOM 4552 O O   . SER A 1 1026 ? 141.894 149.343 146.640 1.00 100.05 ? 795  SER A O   1 
ATOM 4553 C CB  . SER A 1 1026 ? 140.407 152.176 147.068 1.00 100.05 ? 795  SER A CB  1 
ATOM 4554 O OG  . SER A 1 1026 ? 139.134 152.180 146.446 1.00 100.05 ? 795  SER A OG  1 
ATOM 4555 N N   . ALA A 1 1027 ? 140.520 149.760 144.905 1.00 91.15  ? 796  ALA A N   1 
ATOM 4556 C CA  . ALA A 1 1027 ? 140.313 148.341 144.638 1.00 91.15  ? 796  ALA A CA  1 
ATOM 4557 C C   . ALA A 1 1027 ? 141.614 147.644 144.266 1.00 91.15  ? 796  ALA A C   1 
ATOM 4558 O O   . ALA A 1 1027 ? 141.873 146.528 144.730 1.00 91.15  ? 796  ALA A O   1 
ATOM 4559 C CB  . ALA A 1 1027 ? 139.277 148.161 143.531 1.00 91.15  ? 796  ALA A CB  1 
ATOM 4560 N N   . GLU A 1 1028 ? 142.443 148.279 143.435 1.00 92.76  ? 797  GLU A N   1 
ATOM 4561 C CA  . GLU A 1 1028 ? 143.713 147.669 143.058 1.00 92.76  ? 797  GLU A CA  1 
ATOM 4562 C C   . GLU A 1 1028 ? 144.659 147.543 144.245 1.00 92.76  ? 797  GLU A C   1 
ATOM 4563 O O   . GLU A 1 1028 ? 145.356 146.529 144.373 1.00 92.76  ? 797  GLU A O   1 
ATOM 4564 C CB  . GLU A 1 1028 ? 144.373 148.474 141.940 1.00 92.76  ? 797  GLU A CB  1 
ATOM 4565 C CG  . GLU A 1 1028 ? 145.352 147.673 141.103 1.00 92.76  ? 797  GLU A CG  1 
ATOM 4566 C CD  . GLU A 1 1028 ? 144.683 146.556 140.324 1.00 92.76  ? 797  GLU A CD  1 
ATOM 4567 O OE1 . GLU A 1 1028 ? 143.463 146.646 140.072 1.00 92.76  ? 797  GLU A OE1 1 
ATOM 4568 O OE2 . GLU A 1 1028 ? 145.380 145.586 139.963 1.00 92.76  ? 797  GLU A OE2 1 
ATOM 4569 N N   . ALA A 1 1029 ? 144.704 148.553 145.115 1.00 93.29  ? 798  ALA A N   1 
ATOM 4570 C CA  . ALA A 1 1029 ? 145.568 148.480 146.288 1.00 93.29  ? 798  ALA A CA  1 
ATOM 4571 C C   . ALA A 1 1029 ? 145.157 147.330 147.198 1.00 93.29  ? 798  ALA A C   1 
ATOM 4572 O O   . ALA A 1 1029 ? 146.007 146.590 147.706 1.00 93.29  ? 798  ALA A O   1 
ATOM 4573 C CB  . ALA A 1 1029 ? 145.539 149.806 147.046 1.00 93.29  ? 798  ALA A CB  1 
ATOM 4574 N N   . PHE A 1 1030 ? 143.851 147.162 147.411 1.00 91.53  ? 799  PHE A N   1 
ATOM 4575 C CA  . PHE A 1 1030 ? 143.367 146.071 148.250 1.00 91.53  ? 799  PHE A CA  1 
ATOM 4576 C C   . PHE A 1 1030 ? 143.713 144.719 147.642 1.00 91.53  ? 799  PHE A C   1 
ATOM 4577 O O   . PHE A 1 1030 ? 144.093 143.783 148.353 1.00 91.53  ? 799  PHE A O   1 
ATOM 4578 C CB  . PHE A 1 1030 ? 141.858 146.198 148.456 1.00 91.53  ? 799  PHE A CB  1 
ATOM 4579 C CG  . PHE A 1 1030 ? 141.189 144.908 148.832 1.00 91.53  ? 799  PHE A CG  1 
ATOM 4580 C CD1 . PHE A 1 1030 ? 141.286 144.414 150.121 1.00 91.53  ? 799  PHE A CD1 1 
ATOM 4581 C CD2 . PHE A 1 1030 ? 140.464 144.190 147.897 1.00 91.53  ? 799  PHE A CD2 1 
ATOM 4582 C CE1 . PHE A 1 1030 ? 140.672 143.227 150.469 1.00 91.53  ? 799  PHE A CE1 1 
ATOM 4583 C CE2 . PHE A 1 1030 ? 139.846 143.005 148.240 1.00 91.53  ? 799  PHE A CE2 1 
ATOM 4584 C CZ  . PHE A 1 1030 ? 139.951 142.522 149.527 1.00 91.53  ? 799  PHE A CZ  1 
ATOM 4585 N N   . LYS A 1 1031 ? 143.573 144.596 146.322 1.00 88.03  ? 800  LYS A N   1 
ATOM 4586 C CA  . LYS A 1 1031 ? 143.924 143.349 145.652 1.00 88.03  ? 800  LYS A CA  1 
ATOM 4587 C C   . LYS A 1 1031 ? 145.408 143.044 145.796 1.00 88.03  ? 800  LYS A C   1 
ATOM 4588 O O   . LYS A 1 1031 ? 145.798 141.900 146.054 1.00 88.03  ? 800  LYS A O   1 
ATOM 4589 C CB  . LYS A 1 1031 ? 143.541 143.425 144.176 1.00 88.03  ? 800  LYS A CB  1 
ATOM 4590 C CG  . LYS A 1 1031 ? 144.017 142.240 143.364 1.00 88.03  ? 800  LYS A CG  1 
ATOM 4591 C CD  . LYS A 1 1031 ? 144.009 142.565 141.886 1.00 88.03  ? 800  LYS A CD  1 
ATOM 4592 C CE  . LYS A 1 1031 ? 144.263 141.328 141.054 1.00 88.03  ? 800  LYS A CE  1 
ATOM 4593 N NZ  . LYS A 1 1031 ? 144.293 141.642 139.601 1.00 88.03  ? 800  LYS A NZ  1 
ATOM 4594 N N   . GLN A 1 1032 ? 146.256 144.060 145.630 1.00 78.28  ? 801  GLN A N   1 
ATOM 4595 C CA  . GLN A 1 1032 ? 147.692 143.812 145.628 1.00 78.28  ? 801  GLN A CA  1 
ATOM 4596 C C   . GLN A 1 1032 ? 148.235 143.574 147.028 1.00 78.28  ? 801  GLN A C   1 
ATOM 4597 O O   . GLN A 1 1032 ? 149.187 142.803 147.193 1.00 78.28  ? 801  GLN A O   1 
ATOM 4598 C CB  . GLN A 1 1032 ? 148.426 144.973 144.964 1.00 78.28  ? 801  GLN A CB  1 
ATOM 4599 C CG  . GLN A 1 1032 ? 148.561 144.819 143.462 1.00 78.28  ? 801  GLN A CG  1 
ATOM 4600 C CD  . GLN A 1 1032 ? 149.694 143.893 143.070 1.00 78.28  ? 801  GLN A CD  1 
ATOM 4601 O OE1 . GLN A 1 1032 ? 150.338 143.284 143.924 1.00 78.28  ? 801  GLN A OE1 1 
ATOM 4602 N NE2 . GLN A 1 1032 ? 149.945 143.784 141.771 1.00 78.28  ? 801  GLN A NE2 1 
ATOM 4603 N N   . ILE A 1 1033 ? 147.664 144.221 148.045 1.00 77.55  ? 802  ILE A N   1 
ATOM 4604 C CA  . ILE A 1 1033 ? 148.174 144.033 149.400 1.00 77.55  ? 802  ILE A CA  1 
ATOM 4605 C C   . ILE A 1 1033 ? 147.881 142.620 149.889 1.00 77.55  ? 802  ILE A C   1 
ATOM 4606 O O   . ILE A 1 1033 ? 148.779 141.913 150.356 1.00 77.55  ? 802  ILE A O   1 
ATOM 4607 C CB  . ILE A 1 1033 ? 147.593 145.089 150.354 1.00 77.55  ? 802  ILE A CB  1 
ATOM 4608 C CG1 . ILE A 1 1033 ? 148.185 146.462 150.049 1.00 77.55  ? 802  ILE A CG1 1 
ATOM 4609 C CG2 . ILE A 1 1033 ? 147.901 144.713 151.788 1.00 77.55  ? 802  ILE A CG2 1 
ATOM 4610 C CD1 . ILE A 1 1033 ? 147.374 147.611 150.597 1.00 77.55  ? 802  ILE A CD1 1 
ATOM 4611 N N   . LYS A 1 1034 ? 146.629 142.175 149.759 1.00 79.67  ? 803  LYS A N   1 
ATOM 4612 C CA  . LYS A 1 1034 ? 146.252 140.873 150.303 1.00 79.67  ? 803  LYS A CA  1 
ATOM 4613 C C   . LYS A 1 1034 ? 146.995 139.741 149.608 1.00 79.67  ? 803  LYS A C   1 
ATOM 4614 O O   . LYS A 1 1034 ? 147.360 138.745 150.243 1.00 79.67  ? 803  LYS A O   1 
ATOM 4615 C CB  . LYS A 1 1034 ? 144.742 140.667 150.186 1.00 79.67  ? 803  LYS A CB  1 
ATOM 4616 C CG  . LYS A 1 1034 ? 143.920 141.376 151.251 1.00 79.67  ? 803  LYS A CG  1 
ATOM 4617 C CD  . LYS A 1 1034 ? 144.286 140.928 152.662 1.00 79.67  ? 803  LYS A CD  1 
ATOM 4618 C CE  . LYS A 1 1034 ? 144.364 139.410 152.785 1.00 79.67  ? 803  LYS A CE  1 
ATOM 4619 N NZ  . LYS A 1 1034 ? 144.883 138.989 154.116 1.00 79.67  ? 803  LYS A NZ  1 
ATOM 4620 N N   . LEU A 1 1035 ? 147.227 139.873 148.303 1.00 81.05  ? 804  LEU A N   1 
ATOM 4621 C CA  . LEU A 1 1035 ? 147.855 138.791 147.558 1.00 81.05  ? 804  LEU A CA  1 
ATOM 4622 C C   . LEU A 1 1035 ? 149.352 138.705 147.830 1.00 81.05  ? 804  LEU A C   1 
ATOM 4623 O O   . LEU A 1 1035 ? 149.942 137.628 147.692 1.00 81.05  ? 804  LEU A O   1 
ATOM 4624 C CB  . LEU A 1 1035 ? 147.589 138.972 146.065 1.00 81.05  ? 804  LEU A CB  1 
ATOM 4625 C CG  . LEU A 1 1035 ? 148.089 137.872 145.132 1.00 81.05  ? 804  LEU A CG  1 
ATOM 4626 C CD1 . LEU A 1 1035 ? 147.496 136.544 145.549 1.00 81.05  ? 804  LEU A CD1 1 
ATOM 4627 C CD2 . LEU A 1 1035 ? 147.733 138.193 143.692 1.00 81.05  ? 804  LEU A CD2 1 
ATOM 4628 N N   . ASN A 1 1036 ? 149.982 139.813 148.226 1.00 78.35  ? 805  ASN A N   1 
ATOM 4629 C CA  . ASN A 1 1036 ? 151.433 139.859 148.344 1.00 78.35  ? 805  ASN A CA  1 
ATOM 4630 C C   . ASN A 1 1036 ? 151.949 140.231 149.727 1.00 78.35  ? 805  ASN A C   1 
ATOM 4631 O O   . ASN A 1 1036 ? 153.168 140.284 149.910 1.00 78.35  ? 805  ASN A O   1 
ATOM 4632 C CB  . ASN A 1 1036 ? 152.015 140.849 147.325 1.00 78.35  ? 805  ASN A CB  1 
ATOM 4633 C CG  . ASN A 1 1036 ? 152.336 140.195 145.998 1.00 78.35  ? 805  ASN A CG  1 
ATOM 4634 O OD1 . ASN A 1 1036 ? 152.918 139.112 145.951 1.00 78.35  ? 805  ASN A OD1 1 
ATOM 4635 N ND2 . ASN A 1 1036 ? 151.960 140.853 144.909 1.00 78.35  ? 805  ASN A ND2 1 
ATOM 4636 N N   . ASP A 1 1037 ? 151.072 140.495 150.694 1.00 89.57  ? 806  ASP A N   1 
ATOM 4637 C CA  . ASP A 1 1037 ? 151.530 140.921 152.012 1.00 89.57  ? 806  ASP A CA  1 
ATOM 4638 C C   . ASP A 1 1037 ? 152.296 139.804 152.708 1.00 89.57  ? 806  ASP A C   1 
ATOM 4639 O O   . ASP A 1 1037 ? 151.978 138.621 152.553 1.00 89.57  ? 806  ASP A O   1 
ATOM 4640 C CB  . ASP A 1 1037 ? 150.349 141.361 152.875 1.00 89.57  ? 806  ASP A CB  1 
ATOM 4641 C CG  . ASP A 1 1037 ? 150.763 141.734 154.281 1.00 89.57  ? 806  ASP A CG  1 
ATOM 4642 O OD1 . ASP A 1 1037 ? 151.873 142.282 154.448 1.00 89.57  ? 806  ASP A OD1 1 
ATOM 4643 O OD2 . ASP A 1 1037 ? 149.979 141.483 155.219 1.00 89.57  ? 806  ASP A OD2 1 
ATOM 4644 N N   . PHE A 1 1038 ? 153.307 140.190 153.482 1.00 86.13  ? 807  PHE A N   1 
ATOM 4645 C CA  . PHE A 1 1038 ? 154.145 139.254 154.216 1.00 86.13  ? 807  PHE A CA  1 
ATOM 4646 C C   . PHE A 1 1038 ? 154.026 139.399 155.727 1.00 86.13  ? 807  PHE A C   1 
ATOM 4647 O O   . PHE A 1 1038 ? 154.826 138.799 156.453 1.00 86.13  ? 807  PHE A O   1 
ATOM 4648 C CB  . PHE A 1 1038 ? 155.609 139.438 153.806 1.00 86.13  ? 807  PHE A CB  1 
ATOM 4649 C CG  . PHE A 1 1038 ? 156.134 140.826 154.047 1.00 86.13  ? 807  PHE A CG  1 
ATOM 4650 C CD1 . PHE A 1 1038 ? 156.710 141.164 155.258 1.00 86.13  ? 807  PHE A CD1 1 
ATOM 4651 C CD2 . PHE A 1 1038 ? 156.048 141.792 153.062 1.00 86.13  ? 807  PHE A CD2 1 
ATOM 4652 C CE1 . PHE A 1 1038 ? 157.189 142.437 155.480 1.00 86.13  ? 807  PHE A CE1 1 
ATOM 4653 C CE2 . PHE A 1 1038 ? 156.527 143.068 153.279 1.00 86.13  ? 807  PHE A CE2 1 
ATOM 4654 C CZ  . PHE A 1 1038 ? 157.098 143.390 154.490 1.00 86.13  ? 807  PHE A CZ  1 
ATOM 4655 N N   . SER A 1 1039 ? 153.057 140.173 156.217 1.00 86.94  ? 808  SER A N   1 
ATOM 4656 C CA  . SER A 1 1039 ? 152.960 140.472 157.642 1.00 86.94  ? 808  SER A CA  1 
ATOM 4657 C C   . SER A 1 1039 ? 152.639 139.255 158.495 1.00 86.94  ? 808  SER A C   1 
ATOM 4658 O O   . SER A 1 1039 ? 152.766 139.340 159.721 1.00 86.94  ? 808  SER A O   1 
ATOM 4659 C CB  . SER A 1 1039 ? 151.910 141.554 157.879 1.00 86.94  ? 808  SER A CB  1 
ATOM 4660 O OG  . SER A 1 1039 ? 152.437 142.829 157.567 1.00 86.94  ? 808  SER A OG  1 
ATOM 4661 N N   . GLN A 1 1040 ? 152.220 138.137 157.897 1.00 91.87  ? 809  GLN A N   1 
ATOM 4662 C CA  . GLN A 1 1040 ? 152.058 136.915 158.677 1.00 91.87  ? 809  GLN A CA  1 
ATOM 4663 C C   . GLN A 1 1040 ? 153.400 136.413 159.194 1.00 91.87  ? 809  GLN A C   1 
ATOM 4664 O O   . GLN A 1 1040 ? 153.449 135.687 160.192 1.00 91.87  ? 809  GLN A O   1 
ATOM 4665 C CB  . GLN A 1 1040 ? 151.361 135.842 157.839 1.00 91.87  ? 809  GLN A CB  1 
ATOM 4666 C CG  . GLN A 1 1040 ? 152.202 135.256 156.715 1.00 91.87  ? 809  GLN A CG  1 
ATOM 4667 C CD  . GLN A 1 1040 ? 152.992 134.039 157.153 1.00 91.87  ? 809  GLN A CD  1 
ATOM 4668 O OE1 . GLN A 1 1040 ? 152.742 133.475 158.218 1.00 91.87  ? 809  GLN A OE1 1 
ATOM 4669 N NE2 . GLN A 1 1040 ? 153.949 133.626 156.331 1.00 91.87  ? 809  GLN A NE2 1 
ATOM 4670 N N   . MET A 1 1041 ? 154.494 136.786 158.526 1.00 101.99 ? 810  MET A N   1 
ATOM 4671 C CA  . MET A 1 1041 ? 155.827 136.439 159.004 1.00 101.99 ? 810  MET A CA  1 
ATOM 4672 C C   . MET A 1 1041 ? 156.220 137.252 160.231 1.00 101.99 ? 810  MET A C   1 
ATOM 4673 O O   . MET A 1 1041 ? 157.060 136.800 161.018 1.00 101.99 ? 810  MET A O   1 
ATOM 4674 C CB  . MET A 1 1041 ? 156.845 136.634 157.877 1.00 101.99 ? 810  MET A CB  1 
ATOM 4675 C CG  . MET A 1 1041 ? 158.293 136.399 158.269 1.00 101.99 ? 810  MET A CG  1 
ATOM 4676 S SD  . MET A 1 1041 ? 159.219 137.934 158.422 1.00 101.99 ? 810  MET A SD  1 
ATOM 4677 C CE  . MET A 1 1041 ? 159.899 138.077 156.772 1.00 101.99 ? 810  MET A CE  1 
ATOM 4678 N N   . SER A 1 1042 ? 155.615 138.427 160.425 1.00 96.72  ? 811  SER A N   1 
ATOM 4679 C CA  . SER A 1 1042 ? 155.915 139.231 161.606 1.00 96.72  ? 811  SER A CA  1 
ATOM 4680 C C   . SER A 1 1042 ? 155.523 138.510 162.889 1.00 96.72  ? 811  SER A C   1 
ATOM 4681 O O   . SER A 1 1042 ? 155.991 138.874 163.973 1.00 96.72  ? 811  SER A O   1 
ATOM 4682 C CB  . SER A 1 1042 ? 155.207 140.582 161.519 1.00 96.72  ? 811  SER A CB  1 
ATOM 4683 O OG  . SER A 1 1042 ? 155.671 141.460 162.529 1.00 96.72  ? 811  SER A OG  1 
ATOM 4684 N N   . GLY A 1 1043 ? 154.663 137.501 162.790 1.00 102.46 ? 812  GLY A N   1 
ATOM 4685 C CA  . GLY A 1 1043 ? 154.389 136.624 163.907 1.00 102.46 ? 812  GLY A CA  1 
ATOM 4686 C C   . GLY A 1 1043 ? 153.211 137.050 164.755 1.00 102.46 ? 812  GLY A C   1 
ATOM 4687 O O   . GLY A 1 1043 ? 152.678 138.159 164.660 1.00 102.46 ? 812  GLY A O   1 
ATOM 4688 N N   . LYS A 1 1044 ? 152.802 136.120 165.612 1.00 108.27 ? 813  LYS A N   1 
ATOM 4689 C CA  . LYS A 1 1044 ? 151.719 136.305 166.567 1.00 108.27 ? 813  LYS A CA  1 
ATOM 4690 C C   . LYS A 1 1044 ? 152.206 135.989 167.972 1.00 108.27 ? 813  LYS A C   1 
ATOM 4691 O O   . LYS A 1 1044 ? 151.539 135.293 168.742 1.00 108.27 ? 813  LYS A O   1 
ATOM 4692 C CB  . LYS A 1 1044 ? 150.519 135.435 166.204 1.00 108.27 ? 813  LYS A CB  1 
ATOM 4693 C CG  . LYS A 1 1044 ? 150.137 135.485 164.736 1.00 108.27 ? 813  LYS A CG  1 
ATOM 4694 C CD  . LYS A 1 1044 ? 149.342 134.254 164.339 1.00 108.27 ? 813  LYS A CD  1 
ATOM 4695 C CE  . LYS A 1 1044 ? 149.345 134.056 162.832 1.00 108.27 ? 813  LYS A CE  1 
ATOM 4696 N NZ  . LYS A 1 1044 ? 148.809 132.722 162.444 1.00 108.27 ? 813  LYS A NZ  1 
ATOM 4697 N N   . THR A 1 1045 ? 153.389 136.491 168.319 1.00 110.21 ? 814  THR A N   1 
ATOM 4698 C CA  . THR A 1 1045 ? 154.011 136.204 169.602 1.00 110.21 ? 814  THR A CA  1 
ATOM 4699 C C   . THR A 1 1045 ? 154.677 137.465 170.130 1.00 110.21 ? 814  THR A C   1 
ATOM 4700 O O   . THR A 1 1045 ? 154.595 138.539 169.529 1.00 110.21 ? 814  THR A O   1 
ATOM 4701 C CB  . THR A 1 1045 ? 155.044 135.078 169.493 1.00 110.21 ? 814  THR A CB  1 
ATOM 4702 O OG1 . THR A 1 1045 ? 155.924 135.340 168.392 1.00 110.21 ? 814  THR A OG1 1 
ATOM 4703 C CG2 . THR A 1 1045 ? 154.361 133.746 169.289 1.00 110.21 ? 814  THR A CG2 1 
ATOM 4704 N N   . CYS A 1 1046 ? 155.345 137.318 171.273 1.00 97.47  ? 815  CYS A N   1 
ATOM 4705 C CA  . CYS A 1 1046 ? 156.119 138.409 171.848 1.00 97.47  ? 815  CYS A CA  1 
ATOM 4706 C C   . CYS A 1 1046 ? 157.376 138.654 171.024 1.00 97.47  ? 815  CYS A C   1 
ATOM 4707 O O   . CYS A 1 1046 ? 158.343 137.892 171.114 1.00 97.47  ? 815  CYS A O   1 
ATOM 4708 C CB  . CYS A 1 1046 ? 156.476 138.103 173.304 1.00 97.47  ? 815  CYS A CB  1 
ATOM 4709 S SG  . CYS A 1 1046 ? 157.045 136.413 173.599 1.00 97.47  ? 815  CYS A SG  1 
ATOM 4710 N N   . ALA A 1 1047 ? 157.372 139.711 170.219 1.00 104.89 ? 816  ALA A N   1 
ATOM 4711 C CA  . ALA A 1 1047 ? 158.500 140.052 169.363 1.00 104.89 ? 816  ALA A CA  1 
ATOM 4712 C C   . ALA A 1 1047 ? 159.381 141.075 170.066 1.00 104.89 ? 816  ALA A C   1 
ATOM 4713 O O   . ALA A 1 1047 ? 158.888 142.101 170.544 1.00 104.89 ? 816  ALA A O   1 
ATOM 4714 C CB  . ALA A 1 1047 ? 158.020 140.600 168.019 1.00 104.89 ? 816  ALA A CB  1 
ATOM 4715 N N   . SER A 1 1048 ? 160.681 140.796 170.123 1.00 96.21  ? 817  SER A N   1 
ATOM 4716 C CA  . SER A 1 1048 ? 161.629 141.670 170.799 1.00 96.21  ? 817  SER A CA  1 
ATOM 4717 C C   . SER A 1 1048 ? 162.128 142.737 169.834 1.00 96.21  ? 817  SER A C   1 
ATOM 4718 O O   . SER A 1 1048 ? 162.657 142.417 168.766 1.00 96.21  ? 817  SER A O   1 
ATOM 4719 C CB  . SER A 1 1048 ? 162.804 140.865 171.352 1.00 96.21  ? 817  SER A CB  1 
ATOM 4720 O OG  . SER A 1 1048 ? 163.914 141.703 171.617 1.00 96.21  ? 817  SER A OG  1 
ATOM 4721 N N   . THR A 1 1049 ? 161.959 144.002 170.215 1.00 101.41 ? 818  THR A N   1 
ATOM 4722 C CA  . THR A 1 1049 ? 162.369 145.125 169.384 1.00 101.41 ? 818  THR A CA  1 
ATOM 4723 C C   . THR A 1 1049 ? 163.205 146.082 170.219 1.00 101.41 ? 818  THR A C   1 
ATOM 4724 O O   . THR A 1 1049 ? 163.337 145.915 171.433 1.00 101.41 ? 818  THR A O   1 
ATOM 4725 C CB  . THR A 1 1049 ? 161.168 145.869 168.792 1.00 101.41 ? 818  THR A CB  1 
ATOM 4726 O OG1 . THR A 1 1049 ? 160.458 146.541 169.839 1.00 101.41 ? 818  THR A OG1 1 
ATOM 4727 C CG2 . THR A 1 1049 ? 160.229 144.907 168.081 1.00 101.41 ? 818  THR A CG2 1 
ATOM 4728 N N   . THR A 1 1050 ? 163.769 147.088 169.554 1.00 108.22 ? 819  THR A N   1 
ATOM 4729 C CA  . THR A 1 1050 ? 164.592 148.092 170.210 1.00 108.22 ? 819  THR A CA  1 
ATOM 4730 C C   . THR A 1 1050 ? 164.503 149.414 169.463 1.00 108.22 ? 819  THR A C   1 
ATOM 4731 O O   . THR A 1 1050 ? 164.181 149.451 168.273 1.00 108.22 ? 819  THR A O   1 
ATOM 4732 C CB  . THR A 1 1050 ? 166.052 147.645 170.289 1.00 108.22 ? 819  THR A CB  1 
ATOM 4733 O OG1 . THR A 1 1050 ? 166.863 148.741 170.726 1.00 108.22 ? 819  THR A OG1 1 
ATOM 4734 C CG2 . THR A 1 1050 ? 166.531 147.172 168.931 1.00 108.22 ? 819  THR A CG2 1 
ATOM 4735 N N   . LYS A 1 1051 ? 164.786 150.507 170.178 1.00 115.55 ? 820  LYS A N   1 
ATOM 4736 C CA  . LYS A 1 1051 ? 164.836 151.818 169.541 1.00 115.55 ? 820  LYS A CA  1 
ATOM 4737 C C   . LYS A 1 1051 ? 166.115 152.029 168.744 1.00 115.55 ? 820  LYS A C   1 
ATOM 4738 O O   . LYS A 1 1051 ? 166.121 152.834 167.808 1.00 115.55 ? 820  LYS A O   1 
ATOM 4739 C CB  . LYS A 1 1051 ? 164.742 152.942 170.573 1.00 115.55 ? 820  LYS A CB  1 
ATOM 4740 C CG  . LYS A 1 1051 ? 163.639 152.844 171.603 1.00 115.55 ? 820  LYS A CG  1 
ATOM 4741 C CD  . LYS A 1 1051 ? 163.750 154.041 172.543 1.00 115.55 ? 820  LYS A CD  1 
ATOM 4742 C CE  . LYS A 1 1051 ? 162.769 153.978 173.696 1.00 115.55 ? 820  LYS A CE  1 
ATOM 4743 N NZ  . LYS A 1 1051 ? 162.875 155.172 174.579 1.00 115.55 ? 820  LYS A NZ  1 
ATOM 4744 N N   . ASN A 1 1052 ? 167.189 151.335 169.096 1.00 130.43 ? 821  ASN A N   1 
ATOM 4745 C CA  . ASN A 1 1052 ? 168.539 151.683 168.664 1.00 130.43 ? 821  ASN A CA  1 
ATOM 4746 C C   . ASN A 1 1052 ? 168.980 150.739 167.550 1.00 130.43 ? 821  ASN A C   1 
ATOM 4747 O O   . ASN A 1 1052 ? 169.125 149.533 167.764 1.00 130.43 ? 821  ASN A O   1 
ATOM 4748 C CB  . ASN A 1 1052 ? 169.497 151.629 169.849 1.00 130.43 ? 821  ASN A CB  1 
ATOM 4749 C CG  . ASN A 1 1052 ? 170.833 152.259 169.543 1.00 130.43 ? 821  ASN A CG  1 
ATOM 4750 O OD1 . ASN A 1 1052 ? 171.085 152.681 168.418 1.00 130.43 ? 821  ASN A OD1 1 
ATOM 4751 N ND2 . ASN A 1 1052 ? 171.703 152.323 170.545 1.00 130.43 ? 821  ASN A ND2 1 
ATOM 4752 N N   . MET A 1 1053 ? 169.201 151.302 166.361 1.00 133.60 ? 822  MET A N   1 
ATOM 4753 C CA  . MET A 1 1053 ? 169.718 150.513 165.248 1.00 133.60 ? 822  MET A CA  1 
ATOM 4754 C C   . MET A 1 1053 ? 171.165 150.097 165.495 1.00 133.60 ? 822  MET A C   1 
ATOM 4755 O O   . MET A 1 1053 ? 171.623 149.068 164.978 1.00 133.60 ? 822  MET A O   1 
ATOM 4756 C CB  . MET A 1 1053 ? 169.592 151.314 163.951 1.00 133.60 ? 822  MET A CB  1 
ATOM 4757 C CG  . MET A 1 1053 ? 170.276 150.698 162.741 1.00 133.60 ? 822  MET A CG  1 
ATOM 4758 S SD  . MET A 1 1053 ? 170.730 151.929 161.505 1.00 133.60 ? 822  MET A SD  1 
ATOM 4759 C CE  . MET A 1 1053 ? 169.266 152.959 161.500 1.00 133.60 ? 822  MET A CE  1 
ATOM 4760 N N   . LYS A 1 1054 ? 171.897 150.882 166.292 1.00 137.70 ? 823  LYS A N   1 
ATOM 4761 C CA  . LYS A 1 1054 ? 173.314 150.608 166.511 1.00 137.70 ? 823  LYS A CA  1 
ATOM 4762 C C   . LYS A 1 1054 ? 173.527 149.261 167.191 1.00 137.70 ? 823  LYS A C   1 
ATOM 4763 O O   . LYS A 1 1054 ? 174.453 148.523 166.837 1.00 137.70 ? 823  LYS A O   1 
ATOM 4764 C CB  . LYS A 1 1054 ? 173.951 151.736 167.322 1.00 137.70 ? 823  LYS A CB  1 
ATOM 4765 C CG  . LYS A 1 1054 ? 173.642 153.127 166.786 1.00 137.70 ? 823  LYS A CG  1 
ATOM 4766 C CD  . LYS A 1 1054 ? 174.134 154.216 167.725 1.00 137.70 ? 823  LYS A CD  1 
ATOM 4767 C CE  . LYS A 1 1054 ? 173.641 155.585 167.281 1.00 137.70 ? 823  LYS A CE  1 
ATOM 4768 N NZ  . LYS A 1 1054 ? 174.021 156.657 168.242 1.00 137.70 ? 823  LYS A NZ  1 
ATOM 4769 N N   . LEU A 1 1055 ? 172.683 148.918 168.168 1.00 141.49 ? 824  LEU A N   1 
ATOM 4770 C CA  . LEU A 1 1055 ? 172.812 147.613 168.810 1.00 141.49 ? 824  LEU A CA  1 
ATOM 4771 C C   . LEU A 1 1055 ? 172.604 146.484 167.809 1.00 141.49 ? 824  LEU A C   1 
ATOM 4772 O O   . LEU A 1 1055 ? 173.334 145.488 167.827 1.00 141.49 ? 824  LEU A O   1 
ATOM 4773 C CB  . LEU A 1 1055 ? 171.825 147.481 169.970 1.00 141.49 ? 824  LEU A CB  1 
ATOM 4774 C CG  . LEU A 1 1055 ? 171.879 148.529 171.081 1.00 141.49 ? 824  LEU A CG  1 
ATOM 4775 C CD1 . LEU A 1 1055 ? 170.492 148.765 171.649 1.00 141.49 ? 824  LEU A CD1 1 
ATOM 4776 C CD2 . LEU A 1 1055 ? 172.841 148.095 172.174 1.00 141.49 ? 824  LEU A CD2 1 
ATOM 4777 N N   . LEU A 1 1056 ? 171.616 146.624 166.924 1.00 131.09 ? 825  LEU A N   1 
ATOM 4778 C CA  . LEU A 1 1056 ? 171.369 145.588 165.928 1.00 131.09 ? 825  LEU A CA  1 
ATOM 4779 C C   . LEU A 1 1056 ? 172.545 145.450 164.969 1.00 131.09 ? 825  LEU A C   1 
ATOM 4780 O O   . LEU A 1 1056 ? 172.968 144.333 164.649 1.00 131.09 ? 825  LEU A O   1 
ATOM 4781 C CB  . LEU A 1 1056 ? 170.082 145.892 165.163 1.00 131.09 ? 825  LEU A CB  1 
ATOM 4782 C CG  . LEU A 1 1056 ? 168.809 145.890 166.007 1.00 131.09 ? 825  LEU A CG  1 
ATOM 4783 C CD1 . LEU A 1 1056 ? 167.626 146.339 165.175 1.00 131.09 ? 825  LEU A CD1 1 
ATOM 4784 C CD2 . LEU A 1 1056 ? 168.562 144.511 166.595 1.00 131.09 ? 825  LEU A CD2 1 
ATOM 4785 N N   . THR A 1 1057 ? 173.092 146.575 164.503 1.00 136.12 ? 826  THR A N   1 
ATOM 4786 C CA  . THR A 1 1057 ? 174.148 146.499 163.496 1.00 136.12 ? 826  THR A CA  1 
ATOM 4787 C C   . THR A 1 1057 ? 175.485 146.098 164.111 1.00 136.12 ? 826  THR A C   1 
ATOM 4788 O O   . THR A 1 1057 ? 176.377 145.613 163.405 1.00 136.12 ? 826  THR A O   1 
ATOM 4789 C CB  . THR A 1 1057 ? 174.278 147.827 162.749 1.00 136.12 ? 826  THR A CB  1 
ATOM 4790 O OG1 . THR A 1 1057 ? 175.300 147.712 161.751 1.00 136.12 ? 826  THR A OG1 1 
ATOM 4791 C CG2 . THR A 1 1057 ? 174.653 148.944 163.696 1.00 136.12 ? 826  THR A CG2 1 
ATOM 4792 N N   . ASP A 1 1058 ? 175.649 146.290 165.423 1.00 141.67 ? 827  ASP A N   1 
ATOM 4793 C CA  . ASP A 1 1058 ? 176.922 145.952 166.052 1.00 141.67 ? 827  ASP A CA  1 
ATOM 4794 C C   . ASP A 1 1058 ? 176.888 144.558 166.666 1.00 141.67 ? 827  ASP A C   1 
ATOM 4795 O O   . ASP A 1 1058 ? 177.696 143.692 166.310 1.00 141.67 ? 827  ASP A O   1 
ATOM 4796 C CB  . ASP A 1 1058 ? 177.277 146.998 167.108 1.00 141.67 ? 827  ASP A CB  1 
ATOM 4797 C CG  . ASP A 1 1058 ? 177.554 148.360 166.507 1.00 141.67 ? 827  ASP A CG  1 
ATOM 4798 O OD1 . ASP A 1 1058 ? 177.751 148.438 165.276 1.00 141.67 ? 827  ASP A OD1 1 
ATOM 4799 O OD2 . ASP A 1 1058 ? 177.576 149.353 167.264 1.00 141.67 ? 827  ASP A OD2 1 
ATOM 4800 N N   . ILE A 1 1059 ? 175.962 144.323 167.595 1.00 145.52 ? 828  ILE A N   1 
ATOM 4801 C CA  . ILE A 1 1059 ? 175.914 143.050 168.306 1.00 145.52 ? 828  ILE A CA  1 
ATOM 4802 C C   . ILE A 1 1059 ? 175.499 141.922 167.371 1.00 145.52 ? 828  ILE A C   1 
ATOM 4803 O O   . ILE A 1 1059 ? 176.247 140.960 167.163 1.00 145.52 ? 828  ILE A O   1 
ATOM 4804 C CB  . ILE A 1 1059 ? 174.967 143.153 169.516 1.00 145.52 ? 828  ILE A CB  1 
ATOM 4805 C CG1 . ILE A 1 1059 ? 175.306 144.385 170.357 1.00 145.52 ? 828  ILE A CG1 1 
ATOM 4806 C CG2 . ILE A 1 1059 ? 175.041 141.889 170.357 1.00 145.52 ? 828  ILE A CG2 1 
ATOM 4807 C CD1 . ILE A 1 1059 ? 174.535 144.470 171.656 1.00 145.52 ? 828  ILE A CD1 1 
ATOM 4808 N N   . TRP A 1 1060 ? 174.302 142.021 166.794 1.00 134.03 ? 829  TRP A N   1 
ATOM 4809 C CA  . TRP A 1 1060 ? 173.785 140.963 165.938 1.00 134.03 ? 829  TRP A CA  1 
ATOM 4810 C C   . TRP A 1 1060 ? 174.340 141.018 164.523 1.00 134.03 ? 829  TRP A C   1 
ATOM 4811 O O   . TRP A 1 1060 ? 174.691 139.973 163.964 1.00 134.03 ? 829  TRP A O   1 
ATOM 4812 C CB  . TRP A 1 1060 ? 172.256 141.028 165.881 1.00 134.03 ? 829  TRP A CB  1 
ATOM 4813 C CG  . TRP A 1 1060 ? 171.582 140.545 167.127 1.00 134.03 ? 829  TRP A CG  1 
ATOM 4814 C CD1 . TRP A 1 1060 ? 172.184 140.167 168.291 1.00 134.03 ? 829  TRP A CD1 1 
ATOM 4815 C CD2 . TRP A 1 1060 ? 170.173 140.382 167.332 1.00 134.03 ? 829  TRP A CD2 1 
ATOM 4816 N NE1 . TRP A 1 1060 ? 171.238 139.782 169.210 1.00 134.03 ? 829  TRP A NE1 1 
ATOM 4817 C CE2 . TRP A 1 1060 ? 169.996 139.905 168.646 1.00 134.03 ? 829  TRP A CE2 1 
ATOM 4818 C CE3 . TRP A 1 1060 ? 169.045 140.595 166.534 1.00 134.03 ? 829  TRP A CE3 1 
ATOM 4819 C CZ2 . TRP A 1 1060 ? 168.736 139.636 169.178 1.00 134.03 ? 829  TRP A CZ2 1 
ATOM 4820 C CZ3 . TRP A 1 1060 ? 167.796 140.328 167.065 1.00 134.03 ? 829  TRP A CZ3 1 
ATOM 4821 C CH2 . TRP A 1 1060 ? 167.652 139.854 168.373 1.00 134.03 ? 829  TRP A CH2 1 
ATOM 4822 N N   . GLY A 1 1061 ? 174.433 142.207 163.933 1.00 124.47 ? 830  GLY A N   1 
ATOM 4823 C CA  . GLY A 1 1061 ? 174.835 142.310 162.542 1.00 124.47 ? 830  GLY A CA  1 
ATOM 4824 C C   . GLY A 1 1061 ? 173.869 141.650 161.585 1.00 124.47 ? 830  GLY A C   1 
ATOM 4825 O O   . GLY A 1 1061 ? 174.296 141.072 160.579 1.00 124.47 ? 830  GLY A O   1 
ATOM 4826 N N   . SER A 1 1062 ? 172.572 141.717 161.875 1.00 104.21 ? 831  SER A N   1 
ATOM 4827 C CA  . SER A 1 1062 ? 171.577 141.076 161.028 1.00 104.21 ? 831  SER A CA  1 
ATOM 4828 C C   . SER A 1 1062 ? 171.461 141.798 159.692 1.00 104.21 ? 831  SER A C   1 
ATOM 4829 O O   . SER A 1 1062 ? 171.637 143.016 159.607 1.00 104.21 ? 831  SER A O   1 
ATOM 4830 C CB  . SER A 1 1062 ? 170.225 141.051 161.737 1.00 104.21 ? 831  SER A CB  1 
ATOM 4831 O OG  . SER A 1 1062 ? 170.182 140.020 162.708 1.00 104.21 ? 831  SER A OG  1 
ATOM 4832 N N   . ASN A 1 1063 ? 171.162 141.036 158.643 1.00 86.74  ? 832  ASN A N   1 
ATOM 4833 C CA  . ASN A 1 1063 ? 171.097 141.566 157.289 1.00 86.74  ? 832  ASN A CA  1 
ATOM 4834 C C   . ASN A 1 1063 ? 169.698 142.002 156.877 1.00 86.74  ? 832  ASN A C   1 
ATOM 4835 O O   . ASN A 1 1063 ? 169.537 142.560 155.788 1.00 86.74  ? 832  ASN A O   1 
ATOM 4836 C CB  . ASN A 1 1063 ? 171.620 140.528 156.294 1.00 86.74  ? 832  ASN A CB  1 
ATOM 4837 C CG  . ASN A 1 1063 ? 170.817 139.246 156.316 1.00 86.74  ? 832  ASN A CG  1 
ATOM 4838 O OD1 . ASN A 1 1063 ? 169.903 139.085 157.123 1.00 86.74  ? 832  ASN A OD1 1 
ATOM 4839 N ND2 . ASN A 1 1063 ? 171.157 138.323 155.426 1.00 86.74  ? 832  ASN A ND2 1 
ATOM 4840 N N   . VAL A 1 1064 ? 168.687 141.755 157.703 1.00 71.25  ? 833  VAL A N   1 
ATOM 4841 C CA  . VAL A 1 1064 ? 167.332 142.209 157.431 1.00 71.25  ? 833  VAL A CA  1 
ATOM 4842 C C   . VAL A 1 1064 ? 166.811 142.924 158.666 1.00 71.25  ? 833  VAL A C   1 
ATOM 4843 O O   . VAL A 1 1064 ? 166.883 142.405 159.783 1.00 71.25  ? 833  VAL A O   1 
ATOM 4844 C CB  . VAL A 1 1064 ? 166.398 141.046 157.042 1.00 71.25  ? 833  VAL A CB  1 
ATOM 4845 C CG1 . VAL A 1 1064 ? 164.964 141.531 156.946 1.00 71.25  ? 833  VAL A CG1 1 
ATOM 4846 C CG2 . VAL A 1 1064 ? 166.848 140.425 155.734 1.00 71.25  ? 833  VAL A CG2 1 
ATOM 4847 N N   . ILE A 1 1065 ? 166.285 144.127 158.462 1.00 59.56  ? 834  ILE A N   1 
ATOM 4848 C CA  . ILE A 1 1065 ? 165.815 144.960 159.558 1.00 59.56  ? 834  ILE A CA  1 
ATOM 4849 C C   . ILE A 1 1065 ? 164.452 145.529 159.201 1.00 59.56  ? 834  ILE A C   1 
ATOM 4850 O O   . ILE A 1 1065 ? 164.260 146.107 158.128 1.00 59.56  ? 834  ILE A O   1 
ATOM 4851 C CB  . ILE A 1 1065 ? 166.809 146.095 159.876 1.00 59.56  ? 834  ILE A CB  1 
ATOM 4852 C CG1 . ILE A 1 1065 ? 168.058 145.531 160.547 1.00 59.56  ? 834  ILE A CG1 1 
ATOM 4853 C CG2 . ILE A 1 1065 ? 166.161 147.137 160.763 1.00 59.56  ? 834  ILE A CG2 1 
ATOM 4854 C CD1 . ILE A 1 1065 ? 169.076 146.582 160.909 1.00 59.56  ? 834  ILE A CD1 1 
ATOM 4855 N N   . PHE A 1 1066 ? 163.500 145.363 160.112 1.00 65.35  ? 835  PHE A N   1 
ATOM 4856 C CA  . PHE A 1 1066 ? 162.175 145.942 159.973 1.00 65.35  ? 835  PHE A CA  1 
ATOM 4857 C C   . PHE A 1 1066 ? 162.057 147.173 160.859 1.00 65.35  ? 835  PHE A C   1 
ATOM 4858 O O   . PHE A 1 1066 ? 162.415 147.145 162.040 1.00 65.35  ? 835  PHE A O   1 
ATOM 4859 C CB  . PHE A 1 1066 ? 161.071 144.948 160.352 1.00 65.35  ? 835  PHE A CB  1 
ATOM 4860 C CG  . PHE A 1 1066 ? 160.955 143.770 159.428 1.00 65.35  ? 835  PHE A CG  1 
ATOM 4861 C CD1 . PHE A 1 1066 ? 161.927 142.790 159.397 1.00 65.35  ? 835  PHE A CD1 1 
ATOM 4862 C CD2 . PHE A 1 1066 ? 159.852 143.633 158.608 1.00 65.35  ? 835  PHE A CD2 1 
ATOM 4863 C CE1 . PHE A 1 1066 ? 161.808 141.705 158.554 1.00 65.35  ? 835  PHE A CE1 1 
ATOM 4864 C CE2 . PHE A 1 1066 ? 159.728 142.553 157.766 1.00 65.35  ? 835  PHE A CE2 1 
ATOM 4865 C CZ  . PHE A 1 1066 ? 160.707 141.587 157.739 1.00 65.35  ? 835  PHE A CZ  1 
ATOM 4866 N N   . GLU A 1 1067 ? 161.549 148.255 160.282 1.00 74.34  ? 836  GLU A N   1 
ATOM 4867 C CA  . GLU A 1 1067 ? 161.241 149.468 161.022 1.00 74.34  ? 836  GLU A CA  1 
ATOM 4868 C C   . GLU A 1 1067 ? 159.734 149.670 161.016 1.00 74.34  ? 836  GLU A C   1 
ATOM 4869 O O   . GLU A 1 1067 ? 159.126 149.791 159.948 1.00 74.34  ? 836  GLU A O   1 
ATOM 4870 C CB  . GLU A 1 1067 ? 161.944 150.680 160.410 1.00 74.34  ? 836  GLU A CB  1 
ATOM 4871 C CG  . GLU A 1 1067 ? 161.460 152.011 160.950 1.00 74.34  ? 836  GLU A CG  1 
ATOM 4872 C CD  . GLU A 1 1067 ? 162.324 153.172 160.501 1.00 74.34  ? 836  GLU A CD  1 
ATOM 4873 O OE1 . GLU A 1 1067 ? 161.793 154.294 160.372 1.00 74.34  ? 836  GLU A OE1 1 
ATOM 4874 O OE2 . GLU A 1 1067 ? 163.534 152.962 160.273 1.00 74.34  ? 836  GLU A OE2 1 
ATOM 4875 N N   . MET A 1 1068 ? 159.135 149.702 162.201 1.00 82.14  ? 837  MET A N   1 
ATOM 4876 C CA  . MET A 1 1068 ? 157.691 149.827 162.342 1.00 82.14  ? 837  MET A CA  1 
ATOM 4877 C C   . MET A 1 1068 ? 157.339 151.236 162.790 1.00 82.14  ? 837  MET A C   1 
ATOM 4878 O O   . MET A 1 1068 ? 157.950 151.769 163.721 1.00 82.14  ? 837  MET A O   1 
ATOM 4879 C CB  . MET A 1 1068 ? 157.140 148.806 163.339 1.00 82.14  ? 837  MET A CB  1 
ATOM 4880 C CG  . MET A 1 1068 ? 157.795 147.441 163.268 1.00 82.14  ? 837  MET A CG  1 
ATOM 4881 S SD  . MET A 1 1068 ? 157.249 146.372 164.612 1.00 82.14  ? 837  MET A SD  1 
ATOM 4882 C CE  . MET A 1 1068 ? 158.340 144.973 164.395 1.00 82.14  ? 837  MET A CE  1 
ATOM 4883 N N   . LEU A 1 1069 ? 156.358 151.833 162.124 1.00 87.34  ? 838  LEU A N   1 
ATOM 4884 C CA  . LEU A 1 1069 ? 155.847 153.146 162.485 1.00 87.34  ? 838  LEU A CA  1 
ATOM 4885 C C   . LEU A 1 1069 ? 154.451 152.989 163.067 1.00 87.34  ? 838  LEU A C   1 
ATOM 4886 O O   . LEU A 1 1069 ? 153.659 152.176 162.580 1.00 87.34  ? 838  LEU A O   1 
ATOM 4887 C CB  . LEU A 1 1069 ? 155.817 154.076 161.271 1.00 87.34  ? 838  LEU A CB  1 
ATOM 4888 C CG  . LEU A 1 1069 ? 157.148 154.301 160.553 1.00 87.34  ? 838  LEU A CG  1 
ATOM 4889 C CD1 . LEU A 1 1069 ? 157.007 155.365 159.478 1.00 87.34  ? 838  LEU A CD1 1 
ATOM 4890 C CD2 . LEU A 1 1069 ? 158.229 154.682 161.548 1.00 87.34  ? 838  LEU A CD2 1 
ATOM 4891 N N   . ASP A 1 1070 ? 154.154 153.760 164.106 1.00 106.34 ? 839  ASP A N   1 
ATOM 4892 C CA  . ASP A 1 1070 ? 152.850 153.680 164.748 1.00 106.34 ? 839  ASP A CA  1 
ATOM 4893 C C   . ASP A 1 1070 ? 152.241 155.069 164.901 1.00 106.34 ? 839  ASP A C   1 
ATOM 4894 O O   . ASP A 1 1070 ? 152.134 155.582 166.023 1.00 106.34 ? 839  ASP A O   1 
ATOM 4895 C CB  . ASP A 1 1070 ? 152.968 152.986 166.106 1.00 106.34 ? 839  ASP A CB  1 
ATOM 4896 C CG  . ASP A 1 1070 ? 154.064 153.578 166.969 1.00 106.34 ? 839  ASP A CG  1 
ATOM 4897 O OD1 . ASP A 1 1070 ? 154.911 154.315 166.426 1.00 106.34 ? 839  ASP A OD1 1 
ATOM 4898 O OD2 . ASP A 1 1070 ? 154.077 153.308 168.188 1.00 106.34 ? 839  ASP A OD2 1 
ATOM 4899 N N   . PRO A 1 1071 ? 151.838 155.712 163.801 1.00 102.17 ? 840  PRO A N   1 
ATOM 4900 C CA  . PRO A 1 1071 ? 151.198 157.032 163.930 1.00 102.17 ? 840  PRO A CA  1 
ATOM 4901 C C   . PRO A 1 1071 ? 149.912 156.999 164.734 1.00 102.17 ? 840  PRO A C   1 
ATOM 4902 O O   . PRO A 1 1071 ? 149.610 157.957 165.457 1.00 102.17 ? 840  PRO A O   1 
ATOM 4903 C CB  . PRO A 1 1071 ? 150.952 157.440 162.471 1.00 102.17 ? 840  PRO A CB  1 
ATOM 4904 C CG  . PRO A 1 1071 ? 150.879 156.151 161.727 1.00 102.17 ? 840  PRO A CG  1 
ATOM 4905 C CD  . PRO A 1 1071 ? 151.839 155.226 162.412 1.00 102.17 ? 840  PRO A CD  1 
ATOM 4906 N N   . ASP A 1 1072 ? 149.141 155.915 164.631 1.00 118.06 ? 841  ASP A N   1 
ATOM 4907 C CA  . ASP A 1 1072 ? 147.892 155.802 165.372 1.00 118.06 ? 841  ASP A CA  1 
ATOM 4908 C C   . ASP A 1 1072 ? 148.082 155.243 166.774 1.00 118.06 ? 841  ASP A C   1 
ATOM 4909 O O   . ASP A 1 1072 ? 147.116 155.216 167.545 1.00 118.06 ? 841  ASP A O   1 
ATOM 4910 C CB  . ASP A 1 1072 ? 146.905 154.916 164.609 1.00 118.06 ? 841  ASP A CB  1 
ATOM 4911 C CG  . ASP A 1 1072 ? 146.672 155.390 163.191 1.00 118.06 ? 841  ASP A CG  1 
ATOM 4912 O OD1 . ASP A 1 1072 ? 147.577 155.215 162.348 1.00 118.06 ? 841  ASP A OD1 1 
ATOM 4913 O OD2 . ASP A 1 1072 ? 145.582 155.935 162.918 1.00 118.06 ? 841  ASP A OD2 1 
ATOM 4914 N N   . GLY A 1 1073 ? 149.286 154.802 167.124 1.00 114.91 ? 842  GLY A N   1 
ATOM 4915 C CA  . GLY A 1 1073 ? 149.478 154.125 168.391 1.00 114.91 ? 842  GLY A CA  1 
ATOM 4916 C C   . GLY A 1 1073 ? 148.802 152.776 168.458 1.00 114.91 ? 842  GLY A C   1 
ATOM 4917 O O   . GLY A 1 1073 ? 148.467 152.310 169.551 1.00 114.91 ? 842  GLY A O   1 
ATOM 4918 N N   . LEU A 1 1074 ? 148.583 152.136 167.305 1.00 110.66 ? 843  LEU A N   1 
ATOM 4919 C CA  . LEU A 1 1074 ? 147.906 150.845 167.285 1.00 110.66 ? 843  LEU A CA  1 
ATOM 4920 C C   . LEU A 1 1074 ? 148.705 149.782 168.023 1.00 110.66 ? 843  LEU A C   1 
ATOM 4921 O O   . LEU A 1 1074 ? 148.129 148.978 168.764 1.00 110.66 ? 843  LEU A O   1 
ATOM 4922 C CB  . LEU A 1 1074 ? 147.651 150.414 165.843 1.00 110.66 ? 843  LEU A CB  1 
ATOM 4923 C CG  . LEU A 1 1074 ? 146.637 151.279 165.095 1.00 110.66 ? 843  LEU A CG  1 
ATOM 4924 C CD1 . LEU A 1 1074 ? 146.694 151.007 163.601 1.00 110.66 ? 843  LEU A CD1 1 
ATOM 4925 C CD2 . LEU A 1 1074 ? 145.238 151.051 165.638 1.00 110.66 ? 843  LEU A CD2 1 
ATOM 4926 N N   . LEU A 1 1075 ? 150.019 149.756 167.833 1.00 111.11 ? 844  LEU A N   1 
ATOM 4927 C CA  . LEU A 1 1075 ? 150.872 148.898 168.635 1.00 111.11 ? 844  LEU A CA  1 
ATOM 4928 C C   . LEU A 1 1075 ? 150.932 149.423 170.062 1.00 111.11 ? 844  LEU A C   1 
ATOM 4929 O O   . LEU A 1 1075 ? 150.811 150.626 170.310 1.00 111.11 ? 844  LEU A O   1 
ATOM 4930 C CB  . LEU A 1 1075 ? 152.280 148.830 168.045 1.00 111.11 ? 844  LEU A CB  1 
ATOM 4931 C CG  . LEU A 1 1075 ? 152.384 148.526 166.552 1.00 111.11 ? 844  LEU A CG  1 
ATOM 4932 C CD1 . LEU A 1 1075 ? 153.834 148.328 166.152 1.00 111.11 ? 844  LEU A CD1 1 
ATOM 4933 C CD2 . LEU A 1 1075 ? 151.564 147.301 166.209 1.00 111.11 ? 844  LEU A CD2 1 
ATOM 4934 N N   . HIS A 1 1076 ? 151.118 148.508 171.008 1.00 113.75 ? 845  HIS A N   1 
ATOM 4935 C CA  . HIS A 1 1076 ? 151.238 148.849 172.424 1.00 113.75 ? 845  HIS A CA  1 
ATOM 4936 C C   . HIS A 1 1076 ? 152.489 148.189 172.991 1.00 113.75 ? 845  HIS A C   1 
ATOM 4937 O O   . HIS A 1 1076 ? 152.409 147.254 173.797 1.00 113.75 ? 845  HIS A O   1 
ATOM 4938 C CB  . HIS A 1 1076 ? 149.982 148.446 173.201 1.00 113.75 ? 845  HIS A CB  1 
ATOM 4939 C CG  . HIS A 1 1076 ? 149.632 146.993 173.095 1.00 113.75 ? 845  HIS A CG  1 
ATOM 4940 N ND1 . HIS A 1 1076 ? 149.476 146.346 171.888 1.00 113.75 ? 845  HIS A ND1 1 
ATOM 4941 C CD2 . HIS A 1 1076 ? 149.403 146.062 174.052 1.00 113.75 ? 845  HIS A CD2 1 
ATOM 4942 C CE1 . HIS A 1 1076 ? 149.169 145.080 172.106 1.00 113.75 ? 845  HIS A CE1 1 
ATOM 4943 N NE2 . HIS A 1 1076 ? 149.118 144.882 173.410 1.00 113.75 ? 845  HIS A NE2 1 
ATOM 4944 N N   . PRO A 1 1077 ? 153.669 148.659 172.589 1.00 111.93 ? 846  PRO A N   1 
ATOM 4945 C CA  . PRO A 1 1077 ? 154.906 148.076 173.115 1.00 111.93 ? 846  PRO A CA  1 
ATOM 4946 C C   . PRO A 1 1077 ? 155.034 148.319 174.609 1.00 111.93 ? 846  PRO A C   1 
ATOM 4947 O O   . PRO A 1 1077 ? 154.614 149.356 175.127 1.00 111.93 ? 846  PRO A O   1 
ATOM 4948 C CB  . PRO A 1 1077 ? 156.001 148.803 172.329 1.00 111.93 ? 846  PRO A CB  1 
ATOM 4949 C CG  . PRO A 1 1077 ? 155.386 150.110 171.977 1.00 111.93 ? 846  PRO A CG  1 
ATOM 4950 C CD  . PRO A 1 1077 ? 153.933 149.827 171.731 1.00 111.93 ? 846  PRO A CD  1 
ATOM 4951 N N   . LYS A 1 1078 ? 155.621 147.347 175.298 1.00 118.73 ? 847  LYS A N   1 
ATOM 4952 C CA  . LYS A 1 1078 ? 155.786 147.388 176.743 1.00 118.73 ? 847  LYS A CA  1 
ATOM 4953 C C   . LYS A 1 1078 ? 157.253 147.188 177.087 1.00 118.73 ? 847  LYS A C   1 
ATOM 4954 O O   . LYS A 1 1078 ? 157.929 146.354 176.477 1.00 118.73 ? 847  LYS A O   1 
ATOM 4955 C CB  . LYS A 1 1078 ? 154.934 146.314 177.423 1.00 118.73 ? 847  LYS A CB  1 
ATOM 4956 C CG  . LYS A 1 1078 ? 153.451 146.406 177.118 1.00 118.73 ? 847  LYS A CG  1 
ATOM 4957 C CD  . LYS A 1 1078 ? 152.865 147.706 177.638 1.00 118.73 ? 847  LYS A CD  1 
ATOM 4958 C CE  . LYS A 1 1078 ? 151.349 147.639 177.697 1.00 118.73 ? 847  LYS A CE  1 
ATOM 4959 N NZ  . LYS A 1 1078 ? 150.768 148.821 178.390 1.00 118.73 ? 847  LYS A NZ  1 
ATOM 4960 N N   . GLN A 1 1079 ? 157.740 147.956 178.057 1.00 140.11 ? 848  GLN A N   1 
ATOM 4961 C CA  . GLN A 1 1079 ? 159.093 147.764 178.554 1.00 140.11 ? 848  GLN A CA  1 
ATOM 4962 C C   . GLN A 1 1079 ? 159.207 146.387 179.201 1.00 140.11 ? 848  GLN A C   1 
ATOM 4963 O O   . GLN A 1 1079 ? 158.225 145.825 179.691 1.00 140.11 ? 848  GLN A O   1 
ATOM 4964 C CB  . GLN A 1 1079 ? 159.453 148.880 179.541 1.00 140.11 ? 848  GLN A CB  1 
ATOM 4965 C CG  . GLN A 1 1079 ? 160.842 148.807 180.168 1.00 140.11 ? 848  GLN A CG  1 
ATOM 4966 C CD  . GLN A 1 1079 ? 160.904 147.862 181.353 1.00 140.11 ? 848  GLN A CD  1 
ATOM 4967 O OE1 . GLN A 1 1079 ? 159.881 147.531 181.950 1.00 140.11 ? 848  GLN A OE1 1 
ATOM 4968 N NE2 . GLN A 1 1079 ? 162.105 147.406 181.683 1.00 140.11 ? 848  GLN A NE2 1 
ATOM 4969 N N   . VAL A 1 1080 ? 160.422 145.842 179.201 1.00 148.45 ? 849  VAL A N   1 
ATOM 4970 C CA  . VAL A 1 1080 ? 160.619 144.457 179.610 1.00 148.45 ? 849  VAL A CA  1 
ATOM 4971 C C   . VAL A 1 1080 ? 160.713 144.359 181.127 1.00 148.45 ? 849  VAL A C   1 
ATOM 4972 O O   . VAL A 1 1080 ? 161.807 144.377 181.702 1.00 148.45 ? 849  VAL A O   1 
ATOM 4973 C CB  . VAL A 1 1080 ? 161.869 143.855 178.939 1.00 148.45 ? 849  VAL A CB  1 
ATOM 4974 C CG1 . VAL A 1 1080 ? 161.547 143.417 177.521 1.00 148.45 ? 849  VAL A CG1 1 
ATOM 4975 C CG2 . VAL A 1 1080 ? 163.013 144.861 178.934 1.00 148.45 ? 849  VAL A CG2 1 
ATOM 4976 N N   . GLY A 1 1081 ? 159.555 144.242 181.777 1.00 157.97 ? 850  GLY A N   1 
ATOM 4977 C CA  . GLY A 1 1081 ? 159.451 143.933 183.191 1.00 157.97 ? 850  GLY A CA  1 
ATOM 4978 C C   . GLY A 1 1081 ? 160.393 144.671 184.117 1.00 157.97 ? 850  GLY A C   1 
ATOM 4979 O O   . GLY A 1 1081 ? 160.326 145.896 184.250 1.00 157.97 ? 850  GLY A O   1 
ATOM 4980 N N   . THR A 1 1082 ? 161.282 143.919 184.763 1.00 172.34 ? 851  THR A N   1 
ATOM 4981 C CA  . THR A 1 1082 ? 162.209 144.468 185.743 1.00 172.34 ? 851  THR A CA  1 
ATOM 4982 C C   . THR A 1 1082 ? 163.317 145.259 185.058 1.00 172.34 ? 851  THR A C   1 
ATOM 4983 O O   . THR A 1 1082 ? 164.293 144.680 184.571 1.00 172.34 ? 851  THR A O   1 
ATOM 4984 C CB  . THR A 1 1082 ? 162.800 143.345 186.599 1.00 172.34 ? 851  THR A CB  1 
ATOM 4985 O OG1 . THR A 1 1082 ? 161.743 142.654 187.276 1.00 172.34 ? 851  THR A OG1 1 
ATOM 4986 C CG2 . THR A 1 1082 ? 163.760 143.906 187.631 1.00 172.34 ? 851  THR A CG2 1 
ATOM 4987 N N   . HIS A 1 1083 ? 163.164 146.582 185.002 1.00 185.73 ? 852  HIS A N   1 
ATOM 4988 C CA  . HIS A 1 1083 ? 164.166 147.445 184.386 1.00 185.73 ? 852  HIS A CA  1 
ATOM 4989 C C   . HIS A 1 1083 ? 165.432 147.523 185.232 1.00 185.73 ? 852  HIS A C   1 
ATOM 4990 O O   . HIS A 1 1083 ? 166.449 148.061 184.782 1.00 185.73 ? 852  HIS A O   1 
ATOM 4991 C CB  . HIS A 1 1083 ? 163.600 148.847 184.158 1.00 185.73 ? 852  HIS A CB  1 
ATOM 4992 C CG  . HIS A 1 1083 ? 162.974 149.452 185.374 1.00 185.73 ? 852  HIS A CG  1 
ATOM 4993 N ND1 . HIS A 1 1083 ? 161.693 149.146 185.781 1.00 185.73 ? 852  HIS A ND1 1 
ATOM 4994 C CD2 . HIS A 1 1083 ? 163.452 150.342 186.275 1.00 185.73 ? 852  HIS A CD2 1 
ATOM 4995 C CE1 . HIS A 1 1083 ? 161.409 149.823 186.879 1.00 185.73 ? 852  HIS A CE1 1 
ATOM 4996 N NE2 . HIS A 1 1083 ? 162.460 150.556 187.200 1.00 185.73 ? 852  HIS A NE2 1 
ATOM 4997 N N   . MET A 1 1084 ? 165.377 147.004 186.460 1.00 200.58 ? 853  MET A N   1 
ATOM 4998 C CA  . MET A 1 1084 ? 166.545 146.976 187.332 1.00 200.58 ? 853  MET A CA  1 
ATOM 4999 C C   . MET A 1 1084 ? 167.679 146.194 186.682 1.00 200.58 ? 853  MET A C   1 
ATOM 5000 O O   . MET A 1 1084 ? 168.855 146.525 186.863 1.00 200.58 ? 853  MET A O   1 
ATOM 5001 C CB  . MET A 1 1084 ? 166.192 146.371 188.693 1.00 200.58 ? 853  MET A CB  1 
ATOM 5002 C CG  . MET A 1 1084 ? 164.887 146.879 189.287 1.00 200.58 ? 853  MET A CG  1 
ATOM 5003 S SD  . MET A 1 1084 ? 164.872 148.665 189.536 1.00 200.58 ? 853  MET A SD  1 
ATOM 5004 C CE  . MET A 1 1084 ? 166.119 148.839 190.809 1.00 200.58 ? 853  MET A CE  1 
ATOM 5005 N N   . ALA A 1 1085 ? 167.334 145.156 185.922 1.00 208.65 ? 854  ALA A N   1 
ATOM 5006 C CA  . ALA A 1 1085 ? 168.328 144.382 185.190 1.00 208.65 ? 854  ALA A CA  1 
ATOM 5007 C C   . ALA A 1 1085 ? 168.104 144.511 183.689 1.00 208.65 ? 854  ALA A C   1 
ATOM 5008 O O   . ALA A 1 1085 ? 169.060 144.489 182.907 1.00 208.65 ? 854  ALA A O   1 
ATOM 5009 C CB  . ALA A 1 1085 ? 168.286 142.913 185.613 1.00 208.65 ? 854  ALA A CB  1 
ATOM 5010 N N   . GLY A 1 1086 ? 166.845 144.644 183.280 1.00 196.15 ? 855  GLY A N   1 
ATOM 5011 C CA  . GLY A 1 1086 ? 166.538 144.787 181.866 1.00 196.15 ? 855  GLY A CA  1 
ATOM 5012 C C   . GLY A 1 1086 ? 167.021 146.124 181.335 1.00 196.15 ? 855  GLY A C   1 
ATOM 5013 O O   . GLY A 1 1086 ? 166.792 147.173 181.948 1.00 196.15 ? 855  GLY A O   1 
ATOM 5014 N N   . SER A 1 1087 ? 167.692 146.092 180.187 1.00 174.99 ? 856  SER A N   1 
ATOM 5015 C CA  . SER A 1 1087 ? 168.224 147.312 179.600 1.00 174.99 ? 856  SER A CA  1 
ATOM 5016 C C   . SER A 1 1087 ? 167.103 148.169 179.022 1.00 174.99 ? 856  SER A C   1 
ATOM 5017 O O   . SER A 1 1087 ? 165.980 147.706 178.807 1.00 174.99 ? 856  SER A O   1 
ATOM 5018 C CB  . SER A 1 1087 ? 169.247 146.983 178.514 1.00 174.99 ? 856  SER A CB  1 
ATOM 5019 O OG  . SER A 1 1087 ? 168.737 146.026 177.603 1.00 174.99 ? 856  SER A OG  1 
ATOM 5020 N N   . GLU A 1 1088 ? 167.427 149.441 178.776 1.00 161.36 ? 857  GLU A N   1 
ATOM 5021 C CA  . GLU A 1 1088 ? 166.433 150.388 178.280 1.00 161.36 ? 857  GLU A CA  1 
ATOM 5022 C C   . GLU A 1 1088 ? 165.913 150.004 176.900 1.00 161.36 ? 857  GLU A C   1 
ATOM 5023 O O   . GLU A 1 1088 ? 164.709 150.111 176.640 1.00 161.36 ? 857  GLU A O   1 
ATOM 5024 C CB  . GLU A 1 1088 ? 167.032 151.796 178.251 1.00 161.36 ? 857  GLU A CB  1 
ATOM 5025 C CG  . GLU A 1 1088 ? 166.287 152.794 177.374 1.00 161.36 ? 857  GLU A CG  1 
ATOM 5026 C CD  . GLU A 1 1088 ? 164.921 153.164 177.921 1.00 161.36 ? 857  GLU A CD  1 
ATOM 5027 O OE1 . GLU A 1 1088 ? 164.635 152.847 179.095 1.00 161.36 ? 857  GLU A OE1 1 
ATOM 5028 O OE2 . GLU A 1 1088 ? 164.131 153.778 177.173 1.00 161.36 ? 857  GLU A OE2 1 
ATOM 5029 N N   . ASP A 1 1089 ? 166.795 149.553 176.009 1.00 146.58 ? 858  ASP A N   1 
ATOM 5030 C CA  . ASP A 1 1089 ? 166.416 149.313 174.621 1.00 146.58 ? 858  ASP A CA  1 
ATOM 5031 C C   . ASP A 1 1089 ? 165.965 147.877 174.378 1.00 146.58 ? 858  ASP A C   1 
ATOM 5032 O O   . ASP A 1 1089 ? 166.530 147.183 173.527 1.00 146.58 ? 858  ASP A O   1 
ATOM 5033 C CB  . ASP A 1 1089 ? 167.583 149.658 173.695 1.00 146.58 ? 858  ASP A CB  1 
ATOM 5034 C CG  . ASP A 1 1089 ? 167.936 151.130 173.728 1.00 146.58 ? 858  ASP A CG  1 
ATOM 5035 O OD1 . ASP A 1 1089 ? 167.101 151.932 174.197 1.00 146.58 ? 858  ASP A OD1 1 
ATOM 5036 O OD2 . ASP A 1 1089 ? 169.048 151.487 173.283 1.00 146.58 ? 858  ASP A OD2 1 
ATOM 5037 N N   . GLU A 1 1090 ? 164.949 147.424 175.111 1.00 130.09 ? 859  GLU A N   1 
ATOM 5038 C CA  . GLU A 1 1090 ? 164.362 146.106 174.902 1.00 130.09 ? 859  GLU A CA  1 
ATOM 5039 C C   . GLU A 1 1090 ? 162.859 146.200 175.108 1.00 130.09 ? 859  GLU A C   1 
ATOM 5040 O O   . GLU A 1 1090 ? 162.402 146.428 176.230 1.00 130.09 ? 859  GLU A O   1 
ATOM 5041 C CB  . GLU A 1 1090 ? 164.952 145.063 175.859 1.00 130.09 ? 859  GLU A CB  1 
ATOM 5042 C CG  . GLU A 1 1090 ? 166.450 144.865 175.737 1.00 130.09 ? 859  GLU A CG  1 
ATOM 5043 C CD  . GLU A 1 1090 ? 166.849 144.243 174.416 1.00 130.09 ? 859  GLU A CD  1 
ATOM 5044 O OE1 . GLU A 1 1090 ? 166.054 143.455 173.863 1.00 130.09 ? 859  GLU A OE1 1 
ATOM 5045 O OE2 . GLU A 1 1090 ? 167.957 144.548 173.927 1.00 130.09 ? 859  GLU A OE2 1 
ATOM 5046 N N   . PHE A 1 1091 ? 162.096 146.007 174.033 1.00 113.23 ? 860  PHE A N   1 
ATOM 5047 C CA  . PHE A 1 1091 ? 160.645 146.124 174.074 1.00 113.23 ? 860  PHE A CA  1 
ATOM 5048 C C   . PHE A 1 1091 ? 160.005 144.879 173.482 1.00 113.23 ? 860  PHE A C   1 
ATOM 5049 O O   . PHE A 1 1091 ? 160.606 144.197 172.647 1.00 113.23 ? 860  PHE A O   1 
ATOM 5050 C CB  . PHE A 1 1091 ? 160.157 147.358 173.310 1.00 113.23 ? 860  PHE A CB  1 
ATOM 5051 C CG  . PHE A 1 1091 ? 160.608 148.655 173.902 1.00 113.23 ? 860  PHE A CG  1 
ATOM 5052 C CD1 . PHE A 1 1091 ? 160.867 148.761 175.255 1.00 113.23 ? 860  PHE A CD1 1 
ATOM 5053 C CD2 . PHE A 1 1091 ? 160.785 149.767 173.105 1.00 113.23 ? 860  PHE A CD2 1 
ATOM 5054 C CE1 . PHE A 1 1091 ? 161.288 149.950 175.802 1.00 113.23 ? 860  PHE A CE1 1 
ATOM 5055 C CE2 . PHE A 1 1091 ? 161.206 150.956 173.646 1.00 113.23 ? 860  PHE A CE2 1 
ATOM 5056 C CZ  . PHE A 1 1091 ? 161.457 151.050 174.996 1.00 113.23 ? 860  PHE A CZ  1 
ATOM 5057 N N   . SER A 1 1092 ? 158.783 144.592 173.920 1.00 103.85 ? 861  SER A N   1 
ATOM 5058 C CA  . SER A 1 1092 ? 157.993 143.489 173.394 1.00 103.85 ? 861  SER A CA  1 
ATOM 5059 C C   . SER A 1 1092 ? 156.723 144.042 172.766 1.00 103.85 ? 861  SER A C   1 
ATOM 5060 O O   . SER A 1 1092 ? 156.103 144.957 173.316 1.00 103.85 ? 861  SER A O   1 
ATOM 5061 C CB  . SER A 1 1092 ? 157.645 142.491 174.497 1.00 103.85 ? 861  SER A CB  1 
ATOM 5062 O OG  . SER A 1 1092 ? 156.331 142.709 174.977 1.00 103.85 ? 861  SER A OG  1 
ATOM 5063 N N   . VAL A 1 1093 ? 156.341 143.491 171.618 1.00 99.03  ? 862  VAL A N   1 
ATOM 5064 C CA  . VAL A 1 1093 ? 155.178 143.951 170.870 1.00 99.03  ? 862  VAL A CA  1 
ATOM 5065 C C   . VAL A 1 1093 ? 154.343 142.744 170.467 1.00 99.03  ? 862  VAL A C   1 
ATOM 5066 O O   . VAL A 1 1093 ? 154.881 141.727 170.017 1.00 99.03  ? 862  VAL A O   1 
ATOM 5067 C CB  . VAL A 1 1093 ? 155.593 144.772 169.631 1.00 99.03  ? 862  VAL A CB  1 
ATOM 5068 C CG1 . VAL A 1 1093 ? 156.697 144.061 168.865 1.00 99.03  ? 862  VAL A CG1 1 
ATOM 5069 C CG2 . VAL A 1 1093 ? 154.396 145.036 168.731 1.00 99.03  ? 862  VAL A CG2 1 
ATOM 5070 N N   . TYR A 1 1094 ? 153.027 142.856 170.635 1.00 102.33 ? 863  TYR A N   1 
ATOM 5071 C CA  . TYR A 1 1094 ? 152.089 141.818 170.230 1.00 102.33 ? 863  TYR A CA  1 
ATOM 5072 C C   . TYR A 1 1094 ? 151.130 142.391 169.198 1.00 102.33 ? 863  TYR A C   1 
ATOM 5073 O O   . TYR A 1 1094 ? 150.394 143.339 169.489 1.00 102.33 ? 863  TYR A O   1 
ATOM 5074 C CB  . TYR A 1 1094 ? 151.316 141.269 171.430 1.00 102.33 ? 863  TYR A CB  1 
ATOM 5075 C CG  . TYR A 1 1094 ? 150.566 139.998 171.118 1.00 102.33 ? 863  TYR A CG  1 
ATOM 5076 C CD1 . TYR A 1 1094 ? 151.241 138.852 170.723 1.00 102.33 ? 863  TYR A CD1 1 
ATOM 5077 C CD2 . TYR A 1 1094 ? 149.183 139.947 171.198 1.00 102.33 ? 863  TYR A CD2 1 
ATOM 5078 C CE1 . TYR A 1 1094 ? 150.561 137.689 170.431 1.00 102.33 ? 863  TYR A CE1 1 
ATOM 5079 C CE2 . TYR A 1 1094 ? 148.493 138.788 170.906 1.00 102.33 ? 863  TYR A CE2 1 
ATOM 5080 C CZ  . TYR A 1 1094 ? 149.188 137.663 170.522 1.00 102.33 ? 863  TYR A CZ  1 
ATOM 5081 O OH  . TYR A 1 1094 ? 148.507 136.506 170.229 1.00 102.33 ? 863  TYR A OH  1 
ATOM 5082 N N   . LEU A 1 1095 ? 151.138 141.816 168.004 1.00 98.86  ? 864  LEU A N   1 
ATOM 5083 C CA  . LEU A 1 1095 ? 150.277 142.284 166.925 1.00 98.86  ? 864  LEU A CA  1 
ATOM 5084 C C   . LEU A 1 1095 ? 148.901 141.639 167.012 1.00 98.86  ? 864  LEU A C   1 
ATOM 5085 O O   . LEU A 1 1095 ? 148.803 140.406 166.960 1.00 98.86  ? 864  LEU A O   1 
ATOM 5086 C CB  . LEU A 1 1095 ? 150.909 141.968 165.575 1.00 98.86  ? 864  LEU A CB  1 
ATOM 5087 C CG  . LEU A 1 1095 ? 152.002 142.908 165.076 1.00 98.86  ? 864  LEU A CG  1 
ATOM 5088 C CD1 . LEU A 1 1095 ? 152.886 142.193 164.073 1.00 98.86  ? 864  LEU A CD1 1 
ATOM 5089 C CD2 . LEU A 1 1095 ? 151.381 144.142 164.455 1.00 98.86  ? 864  LEU A CD2 1 
ATOM 5090 N N   . PRO A 1 1096 ? 147.825 142.410 167.142 1.00 108.71 ? 865  PRO A N   1 
ATOM 5091 C CA  . PRO A 1 1096 ? 146.484 141.830 167.016 1.00 108.71 ? 865  PRO A CA  1 
ATOM 5092 C C   . PRO A 1 1096 ? 146.226 141.369 165.589 1.00 108.71 ? 865  PRO A C   1 
ATOM 5093 O O   . PRO A 1 1096 ? 146.972 141.673 164.656 1.00 108.71 ? 865  PRO A O   1 
ATOM 5094 C CB  . PRO A 1 1096 ? 145.554 142.979 167.420 1.00 108.71 ? 865  PRO A CB  1 
ATOM 5095 C CG  . PRO A 1 1096 ? 146.359 144.214 167.202 1.00 108.71 ? 865  PRO A CG  1 
ATOM 5096 C CD  . PRO A 1 1096 ? 147.782 143.840 167.488 1.00 108.71 ? 865  PRO A CD  1 
ATOM 5097 N N   . GLU A 1 1097 ? 145.141 140.611 165.424 1.00 117.05 ? 866  GLU A N   1 
ATOM 5098 C CA  . GLU A 1 1097 ? 144.829 140.052 164.113 1.00 117.05 ? 866  GLU A CA  1 
ATOM 5099 C C   . GLU A 1 1097 ? 144.326 141.116 163.148 1.00 117.05 ? 866  GLU A C   1 
ATOM 5100 O O   . GLU A 1 1097 ? 144.597 141.036 161.945 1.00 117.05 ? 866  GLU A O   1 
ATOM 5101 C CB  . GLU A 1 1097 ? 143.792 138.941 164.249 1.00 117.05 ? 866  GLU A CB  1 
ATOM 5102 C CG  . GLU A 1 1097 ? 142.595 139.332 165.090 1.00 117.05 ? 866  GLU A CG  1 
ATOM 5103 C CD  . GLU A 1 1097 ? 142.791 138.992 166.545 1.00 117.05 ? 866  GLU A CD  1 
ATOM 5104 O OE1 . GLU A 1 1097 ? 143.962 138.853 166.953 1.00 117.05 ? 866  GLU A OE1 1 
ATOM 5105 O OE2 . GLU A 1 1097 ? 141.785 138.868 167.277 1.00 117.05 ? 866  GLU A OE2 1 
ATOM 5106 N N   . ASP A 1 1098 ? 143.599 142.114 163.648 1.00 103.35 ? 867  ASP A N   1 
ATOM 5107 C CA  . ASP A 1 1098 ? 143.015 143.149 162.806 1.00 103.35 ? 867  ASP A CA  1 
ATOM 5108 C C   . ASP A 1 1098 ? 143.991 144.286 162.531 1.00 103.35 ? 867  ASP A C   1 
ATOM 5109 O O   . ASP A 1 1098 ? 143.602 145.309 161.958 1.00 103.35 ? 867  ASP A O   1 
ATOM 5110 C CB  . ASP A 1 1098 ? 141.733 143.687 163.440 1.00 103.35 ? 867  ASP A CB  1 
ATOM 5111 C CG  . ASP A 1 1098 ? 141.999 144.519 164.673 1.00 103.35 ? 867  ASP A CG  1 
ATOM 5112 O OD1 . ASP A 1 1098 ? 142.931 144.181 165.431 1.00 103.35 ? 867  ASP A OD1 1 
ATOM 5113 O OD2 . ASP A 1 1098 ? 141.274 145.513 164.883 1.00 103.35 ? 867  ASP A OD2 1 
ATOM 5114 N N   . VAL A 1 1099 ? 145.246 144.130 162.933 1.00 94.16  ? 868  VAL A N   1 
ATOM 5115 C CA  . VAL A 1 1099 ? 146.305 145.077 162.610 1.00 94.16  ? 868  VAL A CA  1 
ATOM 5116 C C   . VAL A 1 1099 ? 147.332 144.364 161.747 1.00 94.16  ? 868  VAL A C   1 
ATOM 5117 O O   . VAL A 1 1099 ? 147.881 143.328 162.139 1.00 94.16  ? 868  VAL A O   1 
ATOM 5118 C CB  . VAL A 1 1099 ? 146.952 145.650 163.885 1.00 94.16  ? 868  VAL A CB  1 
ATOM 5119 C CG1 . VAL A 1 1099 ? 148.332 146.206 163.578 1.00 94.16  ? 868  VAL A CG1 1 
ATOM 5120 C CG2 . VAL A 1 1099 ? 146.064 146.721 164.493 1.00 94.16  ? 868  VAL A CG2 1 
ATOM 5121 N N   . ALA A 1 1100 ? 147.589 144.913 160.566 1.00 87.93  ? 869  ALA A N   1 
ATOM 5122 C CA  . ALA A 1 1100 ? 148.535 144.334 159.629 1.00 87.93  ? 869  ALA A CA  1 
ATOM 5123 C C   . ALA A 1 1100 ? 149.563 145.380 159.227 1.00 87.93  ? 869  ALA A C   1 
ATOM 5124 O O   . ALA A 1 1100 ? 149.276 146.580 159.200 1.00 87.93  ? 869  ALA A O   1 
ATOM 5125 C CB  . ALA A 1 1100 ? 147.827 143.792 158.385 1.00 87.93  ? 869  ALA A CB  1 
ATOM 5126 N N   . LEU A 1 1101 ? 150.766 144.912 158.920 1.00 77.88  ? 870  LEU A N   1 
ATOM 5127 C CA  . LEU A 1 1101 ? 151.868 145.782 158.543 1.00 77.88  ? 870  LEU A CA  1 
ATOM 5128 C C   . LEU A 1 1101 ? 152.044 145.766 157.031 1.00 77.88  ? 870  LEU A C   1 
ATOM 5129 O O   . LEU A 1 1101 ? 152.022 144.704 156.404 1.00 77.88  ? 870  LEU A O   1 
ATOM 5130 C CB  . LEU A 1 1101 ? 153.161 145.343 159.231 1.00 77.88  ? 870  LEU A CB  1 
ATOM 5131 C CG  . LEU A 1 1101 ? 153.103 145.289 160.759 1.00 77.88  ? 870  LEU A CG  1 
ATOM 5132 C CD1 . LEU A 1 1101 ? 154.482 145.048 161.345 1.00 77.88  ? 870  LEU A CD1 1 
ATOM 5133 C CD2 . LEU A 1 1101 ? 152.500 146.565 161.317 1.00 77.88  ? 870  LEU A CD2 1 
ATOM 5134 N N   . VAL A 1 1102 ? 152.209 146.951 156.449 1.00 68.36  ? 871  VAL A N   1 
ATOM 5135 C CA  . VAL A 1 1102 ? 152.417 147.068 155.005 1.00 68.36  ? 871  VAL A CA  1 
ATOM 5136 C C   . VAL A 1 1102 ? 153.656 147.903 154.746 1.00 68.36  ? 871  VAL A C   1 
ATOM 5137 O O   . VAL A 1 1102 ? 153.965 148.848 155.479 1.00 68.36  ? 871  VAL A O   1 
ATOM 5138 C CB  . VAL A 1 1102 ? 151.204 147.707 154.302 1.00 68.36  ? 871  VAL A CB  1 
ATOM 5139 C CG1 . VAL A 1 1102 ? 150.052 146.722 154.256 1.00 68.36  ? 871  VAL A CG1 1 
ATOM 5140 C CG2 . VAL A 1 1102 ? 150.785 148.977 155.020 1.00 68.36  ? 871  VAL A CG2 1 
ATOM 5141 N N   . PRO A 1 1103 ? 154.393 147.561 153.691 1.00 61.67  ? 872  PRO A N   1 
ATOM 5142 C CA  . PRO A 1 1103 ? 155.658 148.257 153.426 1.00 61.67  ? 872  PRO A CA  1 
ATOM 5143 C C   . PRO A 1 1103 ? 155.482 149.530 152.618 1.00 61.67  ? 872  PRO A C   1 
ATOM 5144 O O   . PRO A 1 1103 ? 154.611 149.604 151.747 1.00 61.67  ? 872  PRO A O   1 
ATOM 5145 C CB  . PRO A 1 1103 ? 156.458 147.210 152.648 1.00 61.67  ? 872  PRO A CB  1 
ATOM 5146 C CG  . PRO A 1 1103 ? 155.412 146.484 151.878 1.00 61.67  ? 872  PRO A CG  1 
ATOM 5147 C CD  . PRO A 1 1103 ? 154.192 146.429 152.772 1.00 61.67  ? 872  PRO A CD  1 
ATOM 5148 N N   . THR A 1 1104 ? 156.305 150.540 152.901 1.00 70.67  ? 873  THR A N   1 
ATOM 5149 C CA  . THR A 1 1104 ? 156.292 151.773 152.127 1.00 70.67  ? 873  THR A CA  1 
ATOM 5150 C C   . THR A 1 1104 ? 157.673 152.209 151.660 1.00 70.67  ? 873  THR A C   1 
ATOM 5151 O O   . THR A 1 1104 ? 157.759 153.096 150.806 1.00 70.67  ? 873  THR A O   1 
ATOM 5152 C CB  . THR A 1 1104 ? 155.657 152.921 152.933 1.00 70.67  ? 873  THR A CB  1 
ATOM 5153 O OG1 . THR A 1 1104 ? 156.422 153.154 154.121 1.00 70.67  ? 873  THR A OG1 1 
ATOM 5154 C CG2 . THR A 1 1104 ? 154.225 152.591 153.310 1.00 70.67  ? 873  THR A CG2 1 
ATOM 5155 N N   . LYS A 1 1105 ? 158.748 151.624 152.181 1.00 69.58  ? 874  LYS A N   1 
ATOM 5156 C CA  . LYS A 1 1105 ? 160.093 152.011 151.787 1.00 69.58  ? 874  LYS A CA  1 
ATOM 5157 C C   . LYS A 1 1105 ? 160.987 150.782 151.792 1.00 69.58  ? 874  LYS A C   1 
ATOM 5158 O O   . LYS A 1 1105 ? 160.872 149.917 152.664 1.00 69.58  ? 874  LYS A O   1 
ATOM 5159 C CB  . LYS A 1 1105 ? 160.671 153.078 152.722 1.00 69.58  ? 874  LYS A CB  1 
ATOM 5160 C CG  . LYS A 1 1105 ? 160.051 154.454 152.577 1.00 69.58  ? 874  LYS A CG  1 
ATOM 5161 C CD  . LYS A 1 1105 ? 160.740 155.457 153.485 1.00 69.58  ? 874  LYS A CD  1 
ATOM 5162 C CE  . LYS A 1 1105 ? 162.170 155.705 153.042 1.00 69.58  ? 874  LYS A CE  1 
ATOM 5163 N NZ  . LYS A 1 1105 ? 162.930 156.513 154.032 1.00 69.58  ? 874  LYS A NZ  1 
ATOM 5164 N N   . VAL A 1 1106 ? 161.879 150.712 150.807 1.00 52.42  ? 875  VAL A N   1 
ATOM 5165 C CA  . VAL A 1 1106 ? 162.893 149.666 150.758 1.00 52.42  ? 875  VAL A CA  1 
ATOM 5166 C C   . VAL A 1 1106 ? 164.237 150.316 150.471 1.00 52.42  ? 875  VAL A C   1 
ATOM 5167 O O   . VAL A 1 1106 ? 164.484 150.789 149.357 1.00 52.42  ? 875  VAL A O   1 
ATOM 5168 C CB  . VAL A 1 1106 ? 162.563 148.600 149.701 1.00 52.42  ? 875  VAL A CB  1 
ATOM 5169 C CG1 . VAL A 1 1106 ? 163.715 147.626 149.571 1.00 52.42  ? 875  VAL A CG1 1 
ATOM 5170 C CG2 . VAL A 1 1106 ? 161.288 147.869 150.068 1.00 52.42  ? 875  VAL A CG2 1 
ATOM 5171 N N   . THR A 1 1107 ? 165.113 150.346 151.468 1.00 72.61  ? 876  THR A N   1 
ATOM 5172 C CA  . THR A 1 1107 ? 166.386 151.041 151.359 1.00 72.61  ? 876  THR A CA  1 
ATOM 5173 C C   . THR A 1 1107 ? 167.548 150.074 151.537 1.00 72.61  ? 876  THR A C   1 
ATOM 5174 O O   . THR A 1 1107 ? 167.585 149.301 152.497 1.00 72.61  ? 876  THR A O   1 
ATOM 5175 C CB  . THR A 1 1107 ? 166.482 152.156 152.400 1.00 72.61  ? 876  THR A CB  1 
ATOM 5176 O OG1 . THR A 1 1107 ? 165.518 153.171 152.102 1.00 72.61  ? 876  THR A OG1 1 
ATOM 5177 C CG2 . THR A 1 1107 ? 167.871 152.769 152.398 1.00 72.61  ? 876  THR A CG2 1 
ATOM 5178 N N   . LEU A 1 1108 ? 168.496 150.125 150.604 1.00 78.86  ? 877  LEU A N   1 
ATOM 5179 C CA  . LEU A 1 1108 ? 169.762 149.414 150.726 1.00 78.86  ? 877  LEU A CA  1 
ATOM 5180 C C   . LEU A 1 1108 ? 170.716 150.323 151.490 1.00 78.86  ? 877  LEU A C   1 
ATOM 5181 O O   . LEU A 1 1108 ? 171.192 151.327 150.951 1.00 78.86  ? 877  LEU A O   1 
ATOM 5182 C CB  . LEU A 1 1108 ? 170.320 149.046 149.353 1.00 78.86  ? 877  LEU A CB  1 
ATOM 5183 C CG  . LEU A 1 1108 ? 171.791 148.627 149.288 1.00 78.86  ? 877  LEU A CG  1 
ATOM 5184 C CD1 . LEU A 1 1108 ? 172.029 147.365 150.097 1.00 78.86  ? 877  LEU A CD1 1 
ATOM 5185 C CD2 . LEU A 1 1108 ? 172.232 148.434 147.846 1.00 78.86  ? 877  LEU A CD2 1 
ATOM 5186 N N   . GLU A 1 1109 ? 170.987 149.978 152.746 1.00 93.94  ? 878  GLU A N   1 
ATOM 5187 C CA  . GLU A 1 1109 ? 171.720 150.863 153.641 1.00 93.94  ? 878  GLU A CA  1 
ATOM 5188 C C   . GLU A 1 1109 ? 173.213 150.576 153.694 1.00 93.94  ? 878  GLU A C   1 
ATOM 5189 O O   . GLU A 1 1109 ? 174.009 151.520 153.715 1.00 93.94  ? 878  GLU A O   1 
ATOM 5190 C CB  . GLU A 1 1109 ? 171.140 150.776 155.057 1.00 93.94  ? 878  GLU A CB  1 
ATOM 5191 C CG  . GLU A 1 1109 ? 171.574 151.898 155.986 1.00 93.94  ? 878  GLU A CG  1 
ATOM 5192 C CD  . GLU A 1 1109 ? 172.913 151.629 156.641 1.00 93.94  ? 878  GLU A CD  1 
ATOM 5193 O OE1 . GLU A 1 1109 ? 173.290 150.444 156.753 1.00 93.94  ? 878  GLU A OE1 1 
ATOM 5194 O OE2 . GLU A 1 1109 ? 173.588 152.600 157.041 1.00 93.94  ? 878  GLU A OE2 1 
ATOM 5195 N N   . GLY A 1 1110 ? 173.615 149.314 153.721 1.00 107.36 ? 879  GLY A N   1 
ATOM 5196 C CA  . GLY A 1 1110 ? 175.026 149.004 153.812 1.00 107.36 ? 879  GLY A CA  1 
ATOM 5197 C C   . GLY A 1 1110 ? 175.267 147.515 153.756 1.00 107.36 ? 879  GLY A C   1 
ATOM 5198 O O   . GLY A 1 1110 ? 174.355 146.732 153.489 1.00 107.36 ? 879  GLY A O   1 
ATOM 5199 N N   . LYS A 1 1111 ? 176.514 147.134 154.013 1.00 123.06 ? 880  LYS A N   1 
ATOM 5200 C CA  . LYS A 1 1111 ? 176.939 145.745 153.968 1.00 123.06 ? 880  LYS A CA  1 
ATOM 5201 C C   . LYS A 1 1111 ? 177.268 145.255 155.370 1.00 123.06 ? 880  LYS A C   1 
ATOM 5202 O O   . LYS A 1 1111 ? 177.824 145.992 156.190 1.00 123.06 ? 880  LYS A O   1 
ATOM 5203 C CB  . LYS A 1 1111 ? 178.162 145.567 153.062 1.00 123.06 ? 880  LYS A CB  1 
ATOM 5204 C CG  . LYS A 1 1111 ? 177.843 145.535 151.579 1.00 123.06 ? 880  LYS A CG  1 
ATOM 5205 C CD  . LYS A 1 1111 ? 178.983 144.913 150.788 1.00 123.06 ? 880  LYS A CD  1 
ATOM 5206 C CE  . LYS A 1 1111 ? 178.506 144.392 149.443 1.00 123.06 ? 880  LYS A CE  1 
ATOM 5207 N NZ  . LYS A 1 1111 ? 179.372 143.293 148.936 1.00 123.06 ? 880  LYS A NZ  1 
ATOM 5208 N N   . THR A 1 1112 ? 176.916 144.000 155.639 1.00 137.25 ? 881  THR A N   1 
ATOM 5209 C CA  . THR A 1 1112 ? 177.280 143.381 156.901 1.00 137.25 ? 881  THR A CA  1 
ATOM 5210 C C   . THR A 1 1112 ? 178.772 143.054 156.914 1.00 137.25 ? 881  THR A C   1 
ATOM 5211 O O   . THR A 1 1112 ? 179.476 143.178 155.909 1.00 137.25 ? 881  THR A O   1 
ATOM 5212 C CB  . THR A 1 1112 ? 176.460 142.113 157.137 1.00 137.25 ? 881  THR A CB  1 
ATOM 5213 O OG1 . THR A 1 1112 ? 176.735 141.164 156.099 1.00 137.25 ? 881  THR A OG1 1 
ATOM 5214 C CG2 . THR A 1 1112 ? 174.976 142.432 157.145 1.00 137.25 ? 881  THR A CG2 1 
ATOM 5215 N N   . ASP A 1 1113 ? 179.254 142.628 158.084 1.00 149.76 ? 882  ASP A N   1 
ATOM 5216 C CA  . ASP A 1 1113 ? 180.655 142.246 158.210 1.00 149.76 ? 882  ASP A CA  1 
ATOM 5217 C C   . ASP A 1 1113 ? 181.001 141.027 157.366 1.00 149.76 ? 882  ASP A C   1 
ATOM 5218 O O   . ASP A 1 1113 ? 182.184 140.785 157.105 1.00 149.76 ? 882  ASP A O   1 
ATOM 5219 C CB  . ASP A 1 1113 ? 180.998 141.985 159.677 1.00 149.76 ? 882  ASP A CB  1 
ATOM 5220 C CG  . ASP A 1 1113 ? 180.878 143.231 160.531 1.00 149.76 ? 882  ASP A CG  1 
ATOM 5221 O OD1 . ASP A 1 1113 ? 180.593 144.310 159.970 1.00 149.76 ? 882  ASP A OD1 1 
ATOM 5222 O OD2 . ASP A 1 1113 ? 181.073 143.134 161.760 1.00 149.76 ? 882  ASP A OD2 1 
ATOM 5223 N N   . THR A 1 1114 ? 180.001 140.257 156.936 1.00 148.16 ? 883  THR A N   1 
ATOM 5224 C CA  . THR A 1 1114 ? 180.221 139.154 156.009 1.00 148.16 ? 883  THR A CA  1 
ATOM 5225 C C   . THR A 1 1114 ? 180.120 139.583 154.552 1.00 148.16 ? 883  THR A C   1 
ATOM 5226 O O   . THR A 1 1114 ? 180.230 138.729 153.667 1.00 148.16 ? 883  THR A O   1 
ATOM 5227 C CB  . THR A 1 1114 ? 179.223 138.028 156.279 1.00 148.16 ? 883  THR A CB  1 
ATOM 5228 O OG1 . THR A 1 1114 ? 177.893 138.561 156.297 1.00 148.16 ? 883  THR A OG1 1 
ATOM 5229 C CG2 . THR A 1 1114 ? 179.517 137.366 157.616 1.00 148.16 ? 883  THR A CG2 1 
ATOM 5230 N N   . GLY A 1 1115 ? 179.912 140.870 154.284 1.00 140.04 ? 884  GLY A N   1 
ATOM 5231 C CA  . GLY A 1 1115 ? 179.790 141.357 152.926 1.00 140.04 ? 884  GLY A CA  1 
ATOM 5232 C C   . GLY A 1 1115 ? 178.405 141.268 152.329 1.00 140.04 ? 884  GLY A C   1 
ATOM 5233 O O   . GLY A 1 1115 ? 178.230 141.624 151.158 1.00 140.04 ? 884  GLY A O   1 
ATOM 5234 N N   . GLU A 1 1116 ? 177.417 140.809 153.090 1.00 126.32 ? 885  GLU A N   1 
ATOM 5235 C CA  . GLU A 1 1116 ? 176.057 140.693 152.585 1.00 126.32 ? 885  GLU A CA  1 
ATOM 5236 C C   . GLU A 1 1116 ? 175.340 142.035 152.671 1.00 126.32 ? 885  GLU A C   1 
ATOM 5237 O O   . GLU A 1 1116 ? 175.470 142.763 153.659 1.00 126.32 ? 885  GLU A O   1 
ATOM 5238 C CB  . GLU A 1 1116 ? 175.287 139.633 153.376 1.00 126.32 ? 885  GLU A CB  1 
ATOM 5239 C CG  . GLU A 1 1116 ? 173.790 139.583 153.097 1.00 126.32 ? 885  GLU A CG  1 
ATOM 5240 C CD  . GLU A 1 1116 ? 173.463 139.477 151.620 1.00 126.32 ? 885  GLU A CD  1 
ATOM 5241 O OE1 . GLU A 1 1116 ? 174.202 138.783 150.889 1.00 126.32 ? 885  GLU A OE1 1 
ATOM 5242 O OE2 . GLU A 1 1116 ? 172.466 140.092 151.188 1.00 126.32 ? 885  GLU A OE2 1 
ATOM 5243 N N   . ASP A 1 1117 ? 174.589 142.362 151.620 1.00 111.89 ? 886  ASP A N   1 
ATOM 5244 C CA  . ASP A 1 1117 ? 173.815 143.597 151.604 1.00 111.89 ? 886  ASP A CA  1 
ATOM 5245 C C   . ASP A 1 1117 ? 172.778 143.591 152.719 1.00 111.89 ? 886  ASP A C   1 
ATOM 5246 O O   . ASP A 1 1117 ? 172.086 142.593 152.936 1.00 111.89 ? 886  ASP A O   1 
ATOM 5247 C CB  . ASP A 1 1117 ? 173.130 143.775 150.250 1.00 111.89 ? 886  ASP A CB  1 
ATOM 5248 C CG  . ASP A 1 1117 ? 174.109 144.089 149.138 1.00 111.89 ? 886  ASP A CG  1 
ATOM 5249 O OD1 . ASP A 1 1117 ? 175.252 144.485 149.444 1.00 111.89 ? 886  ASP A OD1 1 
ATOM 5250 O OD2 . ASP A 1 1117 ? 173.734 143.942 147.956 1.00 111.89 ? 886  ASP A OD2 1 
ATOM 5251 N N   . ARG A 1 1118 ? 172.672 144.714 153.423 1.00 93.02  ? 887  ARG A N   1 
ATOM 5252 C CA  . ARG A 1 1118 ? 171.727 144.873 154.521 1.00 93.02  ? 887  ARG A CA  1 
ATOM 5253 C C   . ARG A 1 1118 ? 170.607 145.804 154.082 1.00 93.02  ? 887  ARG A C   1 
ATOM 5254 O O   . ARG A 1 1118 ? 170.865 146.940 153.672 1.00 93.02  ? 887  ARG A O   1 
ATOM 5255 C CB  . ARG A 1 1118 ? 172.428 145.423 155.761 1.00 93.02  ? 887  ARG A CB  1 
ATOM 5256 C CG  . ARG A 1 1118 ? 171.485 145.843 156.868 1.00 93.02  ? 887  ARG A CG  1 
ATOM 5257 C CD  . ARG A 1 1118 ? 172.222 145.959 158.188 1.00 93.02  ? 887  ARG A CD  1 
ATOM 5258 N NE  . ARG A 1 1118 ? 173.164 147.071 158.190 1.00 93.02  ? 887  ARG A NE  1 
ATOM 5259 C CZ  . ARG A 1 1118 ? 174.238 147.139 158.963 1.00 93.02  ? 887  ARG A CZ  1 
ATOM 5260 N NH1 . ARG A 1 1118 ? 174.541 146.170 159.811 1.00 93.02  ? 887  ARG A NH1 1 
ATOM 5261 N NH2 . ARG A 1 1118 ? 175.029 148.204 158.884 1.00 93.02  ? 887  ARG A NH2 1 
ATOM 5262 N N   . TYR A 1 1119 ? 169.371 145.328 154.174 1.00 71.16  ? 888  TYR A N   1 
ATOM 5263 C CA  . TYR A 1 1119 ? 168.209 146.093 153.751 1.00 71.16  ? 888  TYR A CA  1 
ATOM 5264 C C   . TYR A 1 1119 ? 167.402 146.543 154.961 1.00 71.16  ? 888  TYR A C   1 
ATOM 5265 O O   . TYR A 1 1119 ? 167.326 145.845 155.974 1.00 71.16  ? 888  TYR A O   1 
ATOM 5266 C CB  . TYR A 1 1119 ? 167.328 145.267 152.815 1.00 71.16  ? 888  TYR A CB  1 
ATOM 5267 C CG  . TYR A 1 1119 ? 167.987 144.943 151.495 1.00 71.16  ? 888  TYR A CG  1 
ATOM 5268 C CD1 . TYR A 1 1119 ? 167.940 145.837 150.435 1.00 71.16  ? 888  TYR A CD1 1 
ATOM 5269 C CD2 . TYR A 1 1119 ? 168.656 143.743 151.309 1.00 71.16  ? 888  TYR A CD2 1 
ATOM 5270 C CE1 . TYR A 1 1119 ? 168.543 145.546 149.228 1.00 71.16  ? 888  TYR A CE1 1 
ATOM 5271 C CE2 . TYR A 1 1119 ? 169.261 143.441 150.105 1.00 71.16  ? 888  TYR A CE2 1 
ATOM 5272 C CZ  . TYR A 1 1119 ? 169.200 144.345 149.068 1.00 71.16  ? 888  TYR A CZ  1 
ATOM 5273 O OH  . TYR A 1 1119 ? 169.802 144.048 147.867 1.00 71.16  ? 888  TYR A OH  1 
ATOM 5274 N N   . ILE A 1 1120 ? 166.799 147.722 154.846 1.00 61.12  ? 889  ILE A N   1 
ATOM 5275 C CA  . ILE A 1 1120 ? 165.994 148.303 155.914 1.00 61.12  ? 889  ILE A CA  1 
ATOM 5276 C C   . ILE A 1 1120 ? 164.623 148.631 155.348 1.00 61.12  ? 889  ILE A C   1 
ATOM 5277 O O   . ILE A 1 1120 ? 164.490 149.552 154.534 1.00 61.12  ? 889  ILE A O   1 
ATOM 5278 C CB  . ILE A 1 1120 ? 166.644 149.562 156.507 1.00 61.12  ? 889  ILE A CB  1 
ATOM 5279 C CG1 . ILE A 1 1120 ? 167.951 149.203 157.210 1.00 61.12  ? 889  ILE A CG1 1 
ATOM 5280 C CG2 . ILE A 1 1120 ? 165.689 150.251 157.466 1.00 61.12  ? 889  ILE A CG2 1 
ATOM 5281 C CD1 . ILE A 1 1120 ? 168.649 150.385 157.840 1.00 61.12  ? 889  ILE A CD1 1 
ATOM 5282 N N   . PHE A 1 1121 ? 163.609 147.888 155.776 1.00 43.31  ? 890  PHE A N   1 
ATOM 5283 C CA  . PHE A 1 1121 ? 162.237 148.132 155.364 1.00 43.31  ? 890  PHE A CA  1 
ATOM 5284 C C   . PHE A 1 1121 ? 161.588 149.153 156.286 1.00 43.31  ? 890  PHE A C   1 
ATOM 5285 O O   . PHE A 1 1121 ? 162.116 149.483 157.350 1.00 43.31  ? 890  PHE A O   1 
ATOM 5286 C CB  . PHE A 1 1121 ? 161.405 146.847 155.373 1.00 43.31  ? 890  PHE A CB  1 
ATOM 5287 C CG  . PHE A 1 1121 ? 161.931 145.767 154.478 1.00 43.31  ? 890  PHE A CG  1 
ATOM 5288 C CD1 . PHE A 1 1121 ? 163.043 145.028 154.833 1.00 43.31  ? 890  PHE A CD1 1 
ATOM 5289 C CD2 . PHE A 1 1121 ? 161.301 145.482 153.286 1.00 43.31  ? 890  PHE A CD2 1 
ATOM 5290 C CE1 . PHE A 1 1121 ? 163.520 144.032 154.012 1.00 43.31  ? 890  PHE A CE1 1 
ATOM 5291 C CE2 . PHE A 1 1121 ? 161.774 144.488 152.462 1.00 43.31  ? 890  PHE A CE2 1 
ATOM 5292 C CZ  . PHE A 1 1121 ? 162.885 143.762 152.826 1.00 43.31  ? 890  PHE A CZ  1 
ATOM 5293 N N   . THR A 1 1122 ? 160.438 149.658 155.861 1.00 63.46  ? 891  THR A N   1 
ATOM 5294 C CA  . THR A 1 1122 ? 159.604 150.518 156.684 1.00 63.46  ? 891  THR A CA  1 
ATOM 5295 C C   . THR A 1 1122 ? 158.161 150.050 156.580 1.00 63.46  ? 891  THR A C   1 
ATOM 5296 O O   . THR A 1 1122 ? 157.649 149.833 155.479 1.00 63.46  ? 891  THR A O   1 
ATOM 5297 C CB  . THR A 1 1122 ? 159.717 151.979 156.252 1.00 63.46  ? 891  THR A CB  1 
ATOM 5298 O OG1 . THR A 1 1122 ? 161.084 152.395 156.341 1.00 63.46  ? 891  THR A OG1 1 
ATOM 5299 C CG2 . THR A 1 1122 ? 158.872 152.864 157.150 1.00 63.46  ? 891  THR A CG2 1 
ATOM 5300 N N   . LEU A 1 1123 ? 157.510 149.888 157.727 1.00 62.63  ? 892  LEU A N   1 
ATOM 5301 C CA  . LEU A 1 1123 ? 156.158 149.357 157.779 1.00 62.63  ? 892  LEU A CA  1 
ATOM 5302 C C   . LEU A 1 1123 ? 155.248 150.326 158.514 1.00 62.63  ? 892  LEU A C   1 
ATOM 5303 O O   . LEU A 1 1123 ? 155.625 150.882 159.550 1.00 62.63  ? 892  LEU A O   1 
ATOM 5304 C CB  . LEU A 1 1123 ? 156.129 147.993 158.466 1.00 62.63  ? 892  LEU A CB  1 
ATOM 5305 C CG  . LEU A 1 1123 ? 157.218 147.011 158.042 1.00 62.63  ? 892  LEU A CG  1 
ATOM 5306 C CD1 . LEU A 1 1123 ? 157.100 145.726 158.831 1.00 62.63  ? 892  LEU A CD1 1 
ATOM 5307 C CD2 . LEU A 1 1123 ? 157.132 146.733 156.555 1.00 62.63  ? 892  LEU A CD2 1 
ATOM 5308 N N   . VAL A 1 1124 ? 154.050 150.520 157.975 1.00 67.28  ? 893  VAL A N   1 
ATOM 5309 C CA  . VAL A 1 1124 ? 153.028 151.359 158.586 1.00 67.28  ? 893  VAL A CA  1 
ATOM 5310 C C   . VAL A 1 1124 ? 151.903 150.460 159.071 1.00 67.28  ? 893  VAL A C   1 
ATOM 5311 O O   . VAL A 1 1124 ? 151.352 149.667 158.299 1.00 67.28  ? 893  VAL A O   1 
ATOM 5312 C CB  . VAL A 1 1124 ? 152.498 152.417 157.601 1.00 67.28  ? 893  VAL A CB  1 
ATOM 5313 C CG1 . VAL A 1 1124 ? 151.554 153.373 158.310 1.00 67.28  ? 893  VAL A CG1 1 
ATOM 5314 C CG2 . VAL A 1 1124 ? 153.653 153.170 156.968 1.00 67.28  ? 893  VAL A CG2 1 
ATOM 5315 N N   . ALA A 1 1125 ? 151.561 150.585 160.348 1.00 78.82  ? 894  ALA A N   1 
ATOM 5316 C CA  . ALA A 1 1125 ? 150.552 149.743 160.972 1.00 78.82  ? 894  ALA A CA  1 
ATOM 5317 C C   . ALA A 1 1125 ? 149.168 150.300 160.673 1.00 78.82  ? 894  ALA A C   1 
ATOM 5318 O O   . ALA A 1 1125 ? 148.882 151.462 160.980 1.00 78.82  ? 894  ALA A O   1 
ATOM 5319 C CB  . ALA A 1 1125 ? 150.773 149.658 162.482 1.00 78.82  ? 894  ALA A CB  1 
ATOM 5320 N N   . VAL A 1 1126 ? 148.315 149.471 160.080 1.00 91.04  ? 895  VAL A N   1 
ATOM 5321 C CA  . VAL A 1 1126 ? 146.953 149.852 159.729 1.00 91.04  ? 895  VAL A CA  1 
ATOM 5322 C C   . VAL A 1 1126 ? 145.992 148.885 160.402 1.00 91.04  ? 895  VAL A C   1 
ATOM 5323 O O   . VAL A 1 1126 ? 146.224 147.670 160.406 1.00 91.04  ? 895  VAL A O   1 
ATOM 5324 C CB  . VAL A 1 1126 ? 146.740 149.870 158.205 1.00 91.04  ? 895  VAL A CB  1 
ATOM 5325 C CG1 . VAL A 1 1126 ? 147.447 151.062 157.592 1.00 91.04  ? 895  VAL A CG1 1 
ATOM 5326 C CG2 . VAL A 1 1126 ? 147.240 148.581 157.581 1.00 91.04  ? 895  VAL A CG2 1 
ATOM 5327 N N   . LYS A 1 1127 ? 144.927 149.426 160.982 1.00 106.51 ? 896  LYS A N   1 
ATOM 5328 C CA  . LYS A 1 1127 ? 143.891 148.631 161.624 1.00 106.51 ? 896  LYS A CA  1 
ATOM 5329 C C   . LYS A 1 1127 ? 142.608 148.733 160.814 1.00 106.51 ? 896  LYS A C   1 
ATOM 5330 O O   . LYS A 1 1127 ? 142.174 149.836 160.467 1.00 106.51 ? 896  LYS A O   1 
ATOM 5331 C CB  . LYS A 1 1127 ? 143.651 149.103 163.058 1.00 106.51 ? 896  LYS A CB  1 
ATOM 5332 C CG  . LYS A 1 1127 ? 142.385 148.558 163.694 1.00 106.51 ? 896  LYS A CG  1 
ATOM 5333 C CD  . LYS A 1 1127 ? 142.220 149.085 165.108 1.00 106.51 ? 896  LYS A CD  1 
ATOM 5334 C CE  . LYS A 1 1127 ? 140.821 148.835 165.634 1.00 106.51 ? 896  LYS A CE  1 
ATOM 5335 N NZ  . LYS A 1 1127 ? 140.566 147.392 165.879 1.00 106.51 ? 896  LYS A NZ  1 
ATOM 5336 N N   . SER A 1 1128 ? 142.008 147.585 160.513 1.00 118.80 ? 897  SER A N   1 
ATOM 5337 C CA  . SER A 1 1128 ? 140.781 147.548 159.731 1.00 118.80 ? 897  SER A CA  1 
ATOM 5338 C C   . SER A 1 1128 ? 140.080 146.229 159.999 1.00 118.80 ? 897  SER A C   1 
ATOM 5339 O O   . SER A 1 1128 ? 140.746 145.196 160.129 1.00 118.80 ? 897  SER A O   1 
ATOM 5340 C CB  . SER A 1 1128 ? 141.075 147.702 158.234 1.00 118.80 ? 897  SER A CB  1 
ATOM 5341 O OG  . SER A 1 1128 ? 142.006 146.726 157.803 1.00 118.80 ? 897  SER A OG  1 
ATOM 5342 N N   . PRO A 1 1129 ? 138.750 146.225 160.083 1.00 119.64 ? 898  PRO A N   1 
ATOM 5343 C CA  . PRO A 1 1129 ? 138.032 144.955 160.273 1.00 119.64 ? 898  PRO A CA  1 
ATOM 5344 C C   . PRO A 1 1129 ? 138.235 143.973 159.135 1.00 119.64 ? 898  PRO A C   1 
ATOM 5345 O O   . PRO A 1 1129 ? 137.920 142.785 159.286 1.00 119.64 ? 898  PRO A O   1 
ATOM 5346 C CB  . PRO A 1 1129 ? 136.568 145.401 160.381 1.00 119.64 ? 898  PRO A CB  1 
ATOM 5347 C CG  . PRO A 1 1129 ? 136.640 146.812 160.860 1.00 119.64 ? 898  PRO A CG  1 
ATOM 5348 C CD  . PRO A 1 1129 ? 137.856 147.389 160.198 1.00 119.64 ? 898  PRO A CD  1 
ATOM 5349 N N   . ASP A 1 1130 ? 138.745 144.436 157.992 1.00 120.13 ? 899  ASP A N   1 
ATOM 5350 C CA  . ASP A 1 1130 ? 138.954 143.555 156.849 1.00 120.13 ? 899  ASP A CA  1 
ATOM 5351 C C   . ASP A 1 1130 ? 139.988 142.475 157.147 1.00 120.13 ? 899  ASP A C   1 
ATOM 5352 O O   . ASP A 1 1130 ? 139.946 141.394 156.550 1.00 120.13 ? 899  ASP A O   1 
ATOM 5353 C CB  . ASP A 1 1130 ? 139.382 144.383 155.635 1.00 120.13 ? 899  ASP A CB  1 
ATOM 5354 C CG  . ASP A 1 1130 ? 139.119 143.679 154.317 1.00 120.13 ? 899  ASP A CG  1 
ATOM 5355 O OD1 . ASP A 1 1130 ? 139.536 142.514 154.157 1.00 120.13 ? 899  ASP A OD1 1 
ATOM 5356 O OD2 . ASP A 1 1130 ? 138.489 144.296 153.434 1.00 120.13 ? 899  ASP A OD2 1 
ATOM 5357 N N   . PHE A 1 1131 ? 140.911 142.737 158.073 1.00 108.93 ? 900  PHE A N   1 
ATOM 5358 C CA  . PHE A 1 1131 ? 141.996 141.792 158.309 1.00 108.93 ? 900  PHE A CA  1 
ATOM 5359 C C   . PHE A 1 1131 ? 141.635 140.700 159.306 1.00 108.93 ? 900  PHE A C   1 
ATOM 5360 O O   . PHE A 1 1131 ? 142.479 139.844 159.589 1.00 108.93 ? 900  PHE A O   1 
ATOM 5361 C CB  . PHE A 1 1131 ? 143.244 142.528 158.787 1.00 108.93 ? 900  PHE A CB  1 
ATOM 5362 C CG  . PHE A 1 1131 ? 144.098 143.048 157.674 1.00 108.93 ? 900  PHE A CG  1 
ATOM 5363 C CD1 . PHE A 1 1131 ? 144.791 142.174 156.856 1.00 108.93 ? 900  PHE A CD1 1 
ATOM 5364 C CD2 . PHE A 1 1131 ? 144.209 144.405 157.443 1.00 108.93 ? 900  PHE A CD2 1 
ATOM 5365 C CE1 . PHE A 1 1131 ? 145.579 142.645 155.828 1.00 108.93 ? 900  PHE A CE1 1 
ATOM 5366 C CE2 . PHE A 1 1131 ? 144.996 144.882 156.419 1.00 108.93 ? 900  PHE A CE2 1 
ATOM 5367 C CZ  . PHE A 1 1131 ? 145.681 144.001 155.609 1.00 108.93 ? 900  PHE A CZ  1 
ATOM 5368 N N   . ILE A 1 1132 ? 140.421 140.703 159.845 1.00 119.26 ? 901  ILE A N   1 
ATOM 5369 C CA  . ILE A 1 1132 ? 140.013 139.649 160.769 1.00 119.26 ? 901  ILE A CA  1 
ATOM 5370 C C   . ILE A 1 1132 ? 139.857 138.354 159.982 1.00 119.26 ? 901  ILE A C   1 
ATOM 5371 O O   . ILE A 1 1132 ? 139.043 138.291 159.049 1.00 119.26 ? 901  ILE A O   1 
ATOM 5372 C CB  . ILE A 1 1132 ? 138.715 140.011 161.506 1.00 119.26 ? 901  ILE A CB  1 
ATOM 5373 C CG1 . ILE A 1 1132 ? 138.980 141.086 162.561 1.00 119.26 ? 901  ILE A CG1 1 
ATOM 5374 C CG2 . ILE A 1 1132 ? 138.111 138.778 162.152 1.00 119.26 ? 901  ILE A CG2 1 
ATOM 5375 C CD1 . ILE A 1 1132 ? 137.904 142.143 162.638 1.00 119.26 ? 901  ILE A CD1 1 
ATOM 5376 N N   . PRO A 1 1133 ? 140.610 137.308 160.309 1.00 128.03 ? 902  PRO A N   1 
ATOM 5377 C CA  . PRO A 1 1133 ? 140.501 136.057 159.552 1.00 128.03 ? 902  PRO A CA  1 
ATOM 5378 C C   . PRO A 1 1133 ? 139.186 135.348 159.826 1.00 128.03 ? 902  PRO A C   1 
ATOM 5379 O O   . PRO A 1 1133 ? 138.577 135.501 160.888 1.00 128.03 ? 902  PRO A O   1 
ATOM 5380 C CB  . PRO A 1 1133 ? 141.689 135.230 160.059 1.00 128.03 ? 902  PRO A CB  1 
ATOM 5381 C CG  . PRO A 1 1133 ? 142.599 136.222 160.731 1.00 128.03 ? 902  PRO A CG  1 
ATOM 5382 C CD  . PRO A 1 1133 ? 141.679 137.243 161.315 1.00 128.03 ? 902  PRO A CD  1 
ATOM 5383 N N   . ARG A 1 1134 ? 138.749 134.563 158.845 1.00 150.24 ? 903  ARG A N   1 
ATOM 5384 C CA  . ARG A 1 1134 ? 137.565 133.741 159.032 1.00 150.24 ? 903  ARG A CA  1 
ATOM 5385 C C   . ARG A 1 1134 ? 137.839 132.661 160.074 1.00 150.24 ? 903  ARG A C   1 
ATOM 5386 O O   . ARG A 1 1134 ? 138.950 132.136 160.190 1.00 150.24 ? 903  ARG A O   1 
ATOM 5387 C CB  . ARG A 1 1134 ? 137.131 133.113 157.707 1.00 150.24 ? 903  ARG A CB  1 
ATOM 5388 C CG  . ARG A 1 1134 ? 135.729 132.511 157.717 1.00 150.24 ? 903  ARG A CG  1 
ATOM 5389 C CD  . ARG A 1 1134 ? 134.709 133.413 158.405 1.00 150.24 ? 903  ARG A CD  1 
ATOM 5390 N NE  . ARG A 1 1134 ? 134.749 134.787 157.920 1.00 150.24 ? 903  ARG A NE  1 
ATOM 5391 C CZ  . ARG A 1 1134 ? 133.789 135.681 158.121 1.00 150.24 ? 903  ARG A CZ  1 
ATOM 5392 N NH1 . ARG A 1 1134 ? 132.689 135.375 158.789 1.00 150.24 ? 903  ARG A NH1 1 
ATOM 5393 N NH2 . ARG A 1 1134 ? 133.938 136.912 157.639 1.00 150.24 ? 903  ARG A NH2 1 
ATOM 5394 N N   . HIS A 1 1135 ? 136.803 132.329 160.839 1.00 164.66 ? 904  HIS A N   1 
ATOM 5395 C CA  . HIS A 1 1135 ? 136.956 131.461 161.997 1.00 164.66 ? 904  HIS A CA  1 
ATOM 5396 C C   . HIS A 1 1135 ? 136.118 130.205 161.827 1.00 164.66 ? 904  HIS A C   1 
ATOM 5397 O O   . HIS A 1 1135 ? 134.944 130.282 161.454 1.00 164.66 ? 904  HIS A O   1 
ATOM 5398 C CB  . HIS A 1 1135 ? 136.553 132.191 163.282 1.00 164.66 ? 904  HIS A CB  1 
ATOM 5399 C CG  . HIS A 1 1135 ? 137.166 131.616 164.520 1.00 164.66 ? 904  HIS A CG  1 
ATOM 5400 N ND1 . HIS A 1 1135 ? 138.529 131.510 164.697 1.00 164.66 ? 904  HIS A ND1 1 
ATOM 5401 C CD2 . HIS A 1 1135 ? 136.601 131.120 165.645 1.00 164.66 ? 904  HIS A CD2 1 
ATOM 5402 C CE1 . HIS A 1 1135 ? 138.777 130.971 165.877 1.00 164.66 ? 904  HIS A CE1 1 
ATOM 5403 N NE2 . HIS A 1 1135 ? 137.624 130.725 166.473 1.00 164.66 ? 904  HIS A NE2 1 
ATOM 5404 N N   . GLU A 1 1136 ? 136.730 129.052 162.100 1.00 170.87 ? 905  GLU A N   1 
ATOM 5405 C CA  . GLU A 1 1136 ? 136.022 127.774 162.132 1.00 170.87 ? 905  GLU A CA  1 
ATOM 5406 C C   . GLU A 1 1136 ? 135.437 127.544 163.528 1.00 170.87 ? 905  GLU A C   1 
ATOM 5407 O O   . GLU A 1 1136 ? 135.917 126.734 164.320 1.00 170.87 ? 905  GLU A O   1 
ATOM 5408 C CB  . GLU A 1 1136 ? 136.951 126.639 161.721 1.00 170.87 ? 905  GLU A CB  1 
ATOM 5409 C CG  . GLU A 1 1136 ? 137.546 126.771 160.321 1.00 170.87 ? 905  GLU A CG  1 
ATOM 5410 C CD  . GLU A 1 1136 ? 138.713 127.743 160.249 1.00 170.87 ? 905  GLU A CD  1 
ATOM 5411 O OE1 . GLU A 1 1136 ? 138.951 128.476 161.232 1.00 170.87 ? 905  GLU A OE1 1 
ATOM 5412 O OE2 . GLU A 1 1136 ? 139.394 127.775 159.202 1.00 170.87 ? 905  GLU A OE2 1 
ATOM 5413 N N   . SER A 1 1137 ? 134.375 128.294 163.816 1.00 171.65 ? 906  SER A N   1 
ATOM 5414 C CA  . SER A 1 1137 ? 133.784 128.300 165.148 1.00 171.65 ? 906  SER A CA  1 
ATOM 5415 C C   . SER A 1 1137 ? 133.263 126.919 165.522 1.00 171.65 ? 906  SER A C   1 
ATOM 5416 O O   . SER A 1 1137 ? 132.836 126.146 164.661 1.00 171.65 ? 906  SER A O   1 
ATOM 5417 C CB  . SER A 1 1137 ? 132.651 129.326 165.210 1.00 171.65 ? 906  SER A CB  1 
ATOM 5418 O OG  . SER A 1 1137 ? 131.664 129.053 164.231 1.00 171.65 ? 906  SER A OG  1 
ATOM 5419 N N   . GLY A 1 1138 ? 133.308 126.614 166.817 1.00 171.95 ? 907  GLY A N   1 
ATOM 5420 C CA  . GLY A 1 1138 ? 132.854 125.339 167.324 1.00 171.95 ? 907  GLY A CA  1 
ATOM 5421 C C   . GLY A 1 1138 ? 133.897 124.245 167.350 1.00 171.95 ? 907  GLY A C   1 
ATOM 5422 O O   . GLY A 1 1138 ? 133.578 123.120 167.756 1.00 171.95 ? 907  GLY A O   1 
ATOM 5423 N N   . TYR A 1 1139 ? 135.132 124.534 166.934 1.00 160.79 ? 908  TYR A N   1 
ATOM 5424 C CA  . TYR A 1 1139 ? 136.159 123.498 166.894 1.00 160.79 ? 908  TYR A CA  1 
ATOM 5425 C C   . TYR A 1 1139 ? 136.592 123.088 168.297 1.00 160.79 ? 908  TYR A C   1 
ATOM 5426 O O   . TYR A 1 1139 ? 136.955 121.930 168.531 1.00 160.79 ? 908  TYR A O   1 
ATOM 5427 C CB  . TYR A 1 1139 ? 137.338 123.981 166.034 1.00 160.79 ? 908  TYR A CB  1 
ATOM 5428 C CG  . TYR A 1 1139 ? 138.350 124.921 166.676 1.00 160.79 ? 908  TYR A CG  1 
ATOM 5429 C CD1 . TYR A 1 1139 ? 138.561 126.187 166.147 1.00 160.79 ? 908  TYR A CD1 1 
ATOM 5430 C CD2 . TYR A 1 1139 ? 139.174 124.510 167.719 1.00 160.79 ? 908  TYR A CD2 1 
ATOM 5431 C CE1 . TYR A 1 1139 ? 139.489 127.045 166.698 1.00 160.79 ? 908  TYR A CE1 1 
ATOM 5432 C CE2 . TYR A 1 1139 ? 140.104 125.360 168.274 1.00 160.79 ? 908  TYR A CE2 1 
ATOM 5433 C CZ  . TYR A 1 1139 ? 140.263 126.624 167.754 1.00 160.79 ? 908  TYR A CZ  1 
ATOM 5434 O OH  . TYR A 1 1139 ? 141.198 127.474 168.298 1.00 160.79 ? 908  TYR A OH  1 
ATOM 5435 N N   . ALA A 1 1140 ? 136.564 124.026 169.243 1.00 153.68 ? 909  ALA A N   1 
ATOM 5436 C CA  . ALA A 1 1140 ? 136.958 123.749 170.617 1.00 153.68 ? 909  ALA A CA  1 
ATOM 5437 C C   . ALA A 1 1140 ? 135.774 123.642 171.567 1.00 153.68 ? 909  ALA A C   1 
ATOM 5438 O O   . ALA A 1 1140 ? 135.954 123.212 172.711 1.00 153.68 ? 909  ALA A O   1 
ATOM 5439 C CB  . ALA A 1 1140 ? 137.916 124.832 171.122 1.00 153.68 ? 909  ALA A CB  1 
ATOM 5440 N N   . VAL A 1 1141 ? 134.578 124.031 171.128 1.00 155.38 ? 910  VAL A N   1 
ATOM 5441 C CA  . VAL A 1 1141 ? 133.396 123.904 171.973 1.00 155.38 ? 910  VAL A CA  1 
ATOM 5442 C C   . VAL A 1 1141 ? 133.027 122.437 172.156 1.00 155.38 ? 910  VAL A C   1 
ATOM 5443 O O   . VAL A 1 1141 ? 132.532 122.033 173.215 1.00 155.38 ? 910  VAL A O   1 
ATOM 5444 C CB  . VAL A 1 1141 ? 132.234 124.718 171.377 1.00 155.38 ? 910  VAL A CB  1 
ATOM 5445 C CG1 . VAL A 1 1141 ? 130.950 124.484 172.155 1.00 155.38 ? 910  VAL A CG1 1 
ATOM 5446 C CG2 . VAL A 1 1141 ? 132.587 126.194 171.359 1.00 155.38 ? 910  VAL A CG2 1 
ATOM 5447 N N   . GLU A 1 1142 ? 133.260 121.619 171.129 1.00 165.18 ? 911  GLU A N   1 
ATOM 5448 C CA  . GLU A 1 1142 ? 132.876 120.208 171.169 1.00 165.18 ? 911  GLU A CA  1 
ATOM 5449 C C   . GLU A 1 1142 ? 133.532 119.423 172.302 1.00 165.18 ? 911  GLU A C   1 
ATOM 5450 O O   . GLU A 1 1142 ? 132.806 118.738 173.041 1.00 165.18 ? 911  GLU A O   1 
ATOM 5451 C CB  . GLU A 1 1142 ? 133.173 119.578 169.800 1.00 165.18 ? 911  GLU A CB  1 
ATOM 5452 C CG  . GLU A 1 1142 ? 133.036 118.068 169.758 1.00 165.18 ? 911  GLU A CG  1 
ATOM 5453 C CD  . GLU A 1 1142 ? 133.351 117.494 168.389 1.00 165.18 ? 911  GLU A CD  1 
ATOM 5454 O OE1 . GLU A 1 1142 ? 133.432 118.278 167.419 1.00 165.18 ? 911  GLU A OE1 1 
ATOM 5455 O OE2 . GLU A 1 1142 ? 133.517 116.261 168.281 1.00 165.18 ? 911  GLU A OE2 1 
ATOM 5456 N N   . PRO A 1 1143 ? 134.858 119.451 172.495 1.00 160.00 ? 912  PRO A N   1 
ATOM 5457 C CA  . PRO A 1 1143 ? 135.421 118.730 173.649 1.00 160.00 ? 912  PRO A CA  1 
ATOM 5458 C C   . PRO A 1 1143 ? 134.926 119.254 174.985 1.00 160.00 ? 912  PRO A C   1 
ATOM 5459 O O   . PRO A 1 1143 ? 134.730 118.460 175.912 1.00 160.00 ? 912  PRO A O   1 
ATOM 5460 C CB  . PRO A 1 1143 ? 136.934 118.926 173.488 1.00 160.00 ? 912  PRO A CB  1 
ATOM 5461 C CG  . PRO A 1 1143 ? 137.073 120.153 172.671 1.00 160.00 ? 912  PRO A CG  1 
ATOM 5462 C CD  . PRO A 1 1143 ? 135.909 120.145 171.729 1.00 160.00 ? 912  PRO A CD  1 
ATOM 5463 N N   . PHE A 1 1144 ? 134.713 120.565 175.110 1.00 152.12 ? 913  PHE A N   1 
ATOM 5464 C CA  . PHE A 1 1144 ? 134.203 121.118 176.360 1.00 152.12 ? 913  PHE A CA  1 
ATOM 5465 C C   . PHE A 1 1144 ? 132.807 120.582 176.659 1.00 152.12 ? 913  PHE A C   1 
ATOM 5466 O O   . PHE A 1 1144 ? 132.510 120.176 177.793 1.00 152.12 ? 913  PHE A O   1 
ATOM 5467 C CB  . PHE A 1 1144 ? 134.202 122.645 176.272 1.00 152.12 ? 913  PHE A CB  1 
ATOM 5468 C CG  . PHE A 1 1144 ? 134.061 123.335 177.594 1.00 152.12 ? 913  PHE A CG  1 
ATOM 5469 C CD1 . PHE A 1 1144 ? 134.756 122.885 178.701 1.00 152.12 ? 913  PHE A CD1 1 
ATOM 5470 C CD2 . PHE A 1 1144 ? 133.259 124.454 177.722 1.00 152.12 ? 913  PHE A CD2 1 
ATOM 5471 C CE1 . PHE A 1 1144 ? 134.637 123.526 179.917 1.00 152.12 ? 913  PHE A CE1 1 
ATOM 5472 C CE2 . PHE A 1 1144 ? 133.135 125.097 178.933 1.00 152.12 ? 913  PHE A CE2 1 
ATOM 5473 C CZ  . PHE A 1 1144 ? 133.825 124.633 180.032 1.00 152.12 ? 913  PHE A CZ  1 
ATOM 5474 N N   . MET A 1 1145 ? 131.943 120.559 175.642 1.00 163.92 ? 914  MET A N   1 
ATOM 5475 C CA  . MET A 1 1145 ? 130.626 119.953 175.794 1.00 163.92 ? 914  MET A CA  1 
ATOM 5476 C C   . MET A 1 1145 ? 130.742 118.479 176.152 1.00 163.92 ? 914  MET A C   1 
ATOM 5477 O O   . MET A 1 1145 ? 129.934 117.955 176.926 1.00 163.92 ? 914  MET A O   1 
ATOM 5478 C CB  . MET A 1 1145 ? 129.817 120.132 174.509 1.00 163.92 ? 914  MET A CB  1 
ATOM 5479 C CG  . MET A 1 1145 ? 129.248 121.534 174.218 1.00 163.92 ? 914  MET A CG  1 
ATOM 5480 S SD  . MET A 1 1145 ? 128.808 122.640 175.586 1.00 163.92 ? 914  MET A SD  1 
ATOM 5481 C CE  . MET A 1 1145 ? 130.381 123.321 176.108 1.00 163.92 ? 914  MET A CE  1 
ATOM 5482 N N   . LYS A 1 1146 ? 131.743 117.793 175.595 1.00 162.15 ? 915  LYS A N   1 
ATOM 5483 C CA  . LYS A 1 1146 ? 131.948 116.389 175.937 1.00 162.15 ? 915  LYS A CA  1 
ATOM 5484 C C   . LYS A 1 1146 ? 132.292 116.220 177.412 1.00 162.15 ? 915  LYS A C   1 
ATOM 5485 O O   . LYS A 1 1146 ? 131.794 115.300 178.069 1.00 162.15 ? 915  LYS A O   1 
ATOM 5486 C CB  . LYS A 1 1146 ? 133.038 115.782 175.055 1.00 162.15 ? 915  LYS A CB  1 
ATOM 5487 C CG  . LYS A 1 1146 ? 132.594 115.491 173.631 1.00 162.15 ? 915  LYS A CG  1 
ATOM 5488 C CD  . LYS A 1 1146 ? 133.755 114.998 172.784 1.00 162.15 ? 915  LYS A CD  1 
ATOM 5489 C CE  . LYS A 1 1146 ? 133.351 114.858 171.329 1.00 162.15 ? 915  LYS A CE  1 
ATOM 5490 N NZ  . LYS A 1 1146 ? 134.508 114.501 170.464 1.00 162.15 ? 915  LYS A NZ  1 
ATOM 5491 N N   . MET A 1 1147 ? 133.146 117.093 177.951 1.00 163.39 ? 916  MET A N   1 
ATOM 5492 C CA  . MET A 1 1147 ? 133.467 117.011 179.377 1.00 163.39 ? 916  MET A CA  1 
ATOM 5493 C C   . MET A 1 1147 ? 132.241 117.286 180.237 1.00 163.39 ? 916  MET A C   1 
ATOM 5494 O O   . MET A 1 1147 ? 132.022 116.614 181.254 1.00 163.39 ? 916  MET A O   1 
ATOM 5495 C CB  . MET A 1 1147 ? 134.588 117.981 179.754 1.00 163.39 ? 916  MET A CB  1 
ATOM 5496 C CG  . MET A 1 1147 ? 135.635 118.206 178.701 1.00 163.39 ? 916  MET A CG  1 
ATOM 5497 S SD  . MET A 1 1147 ? 136.818 119.462 179.203 1.00 163.39 ? 916  MET A SD  1 
ATOM 5498 C CE  . MET A 1 1147 ? 138.352 118.614 178.856 1.00 163.39 ? 916  MET A CE  1 
ATOM 5499 N N   . GLN A 1 1148 ? 131.439 118.284 179.858 1.00 169.74 ? 917  GLN A N   1 
ATOM 5500 C CA  . GLN A 1 1148 ? 130.222 118.558 180.619 1.00 169.74 ? 917  GLN A CA  1 
ATOM 5501 C C   . GLN A 1 1148 ? 129.284 117.356 180.594 1.00 169.74 ? 917  GLN A C   1 
ATOM 5502 O O   . GLN A 1 1148 ? 128.709 116.974 181.623 1.00 169.74 ? 917  GLN A O   1 
ATOM 5503 C CB  . GLN A 1 1148 ? 129.522 119.804 180.078 1.00 169.74 ? 917  GLN A CB  1 
ATOM 5504 C CG  . GLN A 1 1148 ? 130.433 121.001 179.905 1.00 169.74 ? 917  GLN A CG  1 
ATOM 5505 C CD  . GLN A 1 1148 ? 131.337 121.219 181.100 1.00 169.74 ? 917  GLN A CD  1 
ATOM 5506 O OE1 . GLN A 1 1148 ? 130.871 121.348 182.231 1.00 169.74 ? 917  GLN A OE1 1 
ATOM 5507 N NE2 . GLN A 1 1148 ? 132.640 121.252 180.855 1.00 169.74 ? 917  GLN A NE2 1 
ATOM 5508 N N   . LYS A 1 1149 ? 129.131 116.738 179.421 1.00 176.41 ? 918  LYS A N   1 
ATOM 5509 C CA  . LYS A 1 1149 ? 128.295 115.550 179.303 1.00 176.41 ? 918  LYS A CA  1 
ATOM 5510 C C   . LYS A 1 1149 ? 128.837 114.411 180.153 1.00 176.41 ? 918  LYS A C   1 
ATOM 5511 O O   . LYS A 1 1149 ? 128.068 113.672 180.775 1.00 176.41 ? 918  LYS A O   1 
ATOM 5512 C CB  . LYS A 1 1149 ? 128.194 115.127 177.839 1.00 176.41 ? 918  LYS A CB  1 
ATOM 5513 C CG  . LYS A 1 1149 ? 127.427 113.837 177.617 1.00 176.41 ? 918  LYS A CG  1 
ATOM 5514 C CD  . LYS A 1 1149 ? 127.396 113.465 176.146 1.00 176.41 ? 918  LYS A CD  1 
ATOM 5515 C CE  . LYS A 1 1149 ? 126.564 112.217 175.906 1.00 176.41 ? 918  LYS A CE  1 
ATOM 5516 N NZ  . LYS A 1 1149 ? 126.456 111.901 174.456 1.00 176.41 ? 918  LYS A NZ  1 
ATOM 5517 N N   . GLU A 1 1150 ? 130.161 114.252 180.188 1.00 181.80 ? 919  GLU A N   1 
ATOM 5518 C CA  . GLU A 1 1150 ? 130.766 113.206 181.005 1.00 181.80 ? 919  GLU A CA  1 
ATOM 5519 C C   . GLU A 1 1150 ? 130.482 113.435 182.485 1.00 181.80 ? 919  GLU A C   1 
ATOM 5520 O O   . GLU A 1 1150 ? 130.175 112.493 183.225 1.00 181.80 ? 919  GLU A O   1 
ATOM 5521 C CB  . GLU A 1 1150 ? 132.272 113.151 180.744 1.00 181.80 ? 919  GLU A CB  1 
ATOM 5522 C CG  . GLU A 1 1150 ? 133.018 112.128 181.584 1.00 181.80 ? 919  GLU A CG  1 
ATOM 5523 C CD  . GLU A 1 1150 ? 132.690 110.700 181.195 1.00 181.80 ? 919  GLU A CD  1 
ATOM 5524 O OE1 . GLU A 1 1150 ? 132.253 110.479 180.046 1.00 181.80 ? 919  GLU A OE1 1 
ATOM 5525 O OE2 . GLU A 1 1150 ? 132.874 109.797 182.037 1.00 181.80 ? 919  GLU A OE2 1 
ATOM 5526 N N   . LYS A 1 1151 ? 130.585 114.686 182.935 1.00 177.22 ? 920  LYS A N   1 
ATOM 5527 C CA  . LYS A 1 1151 ? 130.297 114.984 184.336 1.00 177.22 ? 920  LYS A CA  1 
ATOM 5528 C C   . LYS A 1 1151 ? 128.834 114.712 184.668 1.00 177.22 ? 920  LYS A C   1 
ATOM 5529 O O   . LYS A 1 1151 ? 128.521 114.136 185.721 1.00 177.22 ? 920  LYS A O   1 
ATOM 5530 C CB  . LYS A 1 1151 ? 130.669 116.433 184.651 1.00 177.22 ? 920  LYS A CB  1 
ATOM 5531 C CG  . LYS A 1 1151 ? 132.100 116.595 185.138 1.00 177.22 ? 920  LYS A CG  1 
ATOM 5532 C CD  . LYS A 1 1151 ? 132.502 118.056 185.247 1.00 177.22 ? 920  LYS A CD  1 
ATOM 5533 C CE  . LYS A 1 1151 ? 133.991 118.192 185.527 1.00 177.22 ? 920  LYS A CE  1 
ATOM 5534 N NZ  . LYS A 1 1151 ? 134.498 119.557 185.220 1.00 177.22 ? 920  LYS A NZ  1 
ATOM 5535 N N   . VAL A 1 1152 ? 127.923 115.104 183.776 1.00 189.79 ? 921  VAL A N   1 
ATOM 5536 C CA  . VAL A 1 1152 ? 126.503 114.850 184.009 1.00 189.79 ? 921  VAL A CA  1 
ATOM 5537 C C   . VAL A 1 1152 ? 126.231 113.349 184.033 1.00 189.79 ? 921  VAL A C   1 
ATOM 5538 O O   . VAL A 1 1152 ? 125.434 112.852 184.838 1.00 189.79 ? 921  VAL A O   1 
ATOM 5539 C CB  . VAL A 1 1152 ? 125.648 115.567 182.950 1.00 189.79 ? 921  VAL A CB  1 
ATOM 5540 C CG1 . VAL A 1 1152 ? 124.181 115.211 183.118 1.00 189.79 ? 921  VAL A CG1 1 
ATOM 5541 C CG2 . VAL A 1 1152 ? 125.844 117.072 183.048 1.00 189.79 ? 921  VAL A CG2 1 
ATOM 5542 N N   . THR A 1 1153 ? 126.897 112.603 183.151 1.00 193.97 ? 922  THR A N   1 
ATOM 5543 C CA  . THR A 1 1153 ? 126.718 111.158 183.115 1.00 193.97 ? 922  THR A CA  1 
ATOM 5544 C C   . THR A 1 1153 ? 127.264 110.494 184.372 1.00 193.97 ? 922  THR A C   1 
ATOM 5545 O O   . THR A 1 1153 ? 126.692 109.510 184.845 1.00 193.97 ? 922  THR A O   1 
ATOM 5546 C CB  . THR A 1 1153 ? 127.388 110.580 181.868 1.00 193.97 ? 922  THR A CB  1 
ATOM 5547 O OG1 . THR A 1 1153 ? 126.945 111.302 180.712 1.00 193.97 ? 922  THR A OG1 1 
ATOM 5548 C CG2 . THR A 1 1153 ? 127.031 109.111 181.699 1.00 193.97 ? 922  THR A CG2 1 
ATOM 5549 N N   . GLN A 1 1154 ? 128.359 111.012 184.931 1.00 201.10 ? 923  GLN A N   1 
ATOM 5550 C CA  . GLN A 1 1154 ? 128.849 110.480 186.201 1.00 201.10 ? 923  GLN A CA  1 
ATOM 5551 C C   . GLN A 1 1154 ? 127.892 110.798 187.343 1.00 201.10 ? 923  GLN A C   1 
ATOM 5552 O O   . GLN A 1 1154 ? 127.718 109.984 188.263 1.00 201.10 ? 923  GLN A O   1 
ATOM 5553 C CB  . GLN A 1 1154 ? 130.244 111.026 186.498 1.00 201.10 ? 923  GLN A CB  1 
ATOM 5554 C CG  . GLN A 1 1154 ? 131.321 110.476 185.580 1.00 201.10 ? 923  GLN A CG  1 
ATOM 5555 C CD  . GLN A 1 1154 ? 132.716 110.656 186.140 1.00 201.10 ? 923  GLN A CD  1 
ATOM 5556 O OE1 . GLN A 1 1154 ? 132.891 110.927 187.328 1.00 201.10 ? 923  GLN A OE1 1 
ATOM 5557 N NE2 . GLN A 1 1154 ? 133.721 110.506 185.284 1.00 201.10 ? 923  GLN A NE2 1 
ATOM 5558 N N   . ALA A 1 1155 ? 127.264 111.975 187.305 1.00 211.40 ? 924  ALA A N   1 
ATOM 5559 C CA  . ALA A 1 1155 ? 126.207 112.261 188.270 1.00 211.40 ? 924  ALA A CA  1 
ATOM 5560 C C   . ALA A 1 1155 ? 125.064 111.260 188.138 1.00 211.40 ? 924  ALA A C   1 
ATOM 5561 O O   . ALA A 1 1155 ? 124.548 110.757 189.143 1.00 211.40 ? 924  ALA A O   1 
ATOM 5562 C CB  . ALA A 1 1155 ? 125.699 113.690 188.086 1.00 211.40 ? 924  ALA A CB  1 
ATOM 5563 N N   . LEU A 1 1156 ? 124.669 110.950 186.902 1.00 219.32 ? 925  LEU A N   1 
ATOM 5564 C CA  . LEU A 1 1156 ? 123.635 109.942 186.678 1.00 219.32 ? 925  LEU A CA  1 
ATOM 5565 C C   . LEU A 1 1156 ? 124.090 108.570 187.168 1.00 219.32 ? 925  LEU A C   1 
ATOM 5566 O O   . LEU A 1 1156 ? 123.281 107.768 187.647 1.00 219.32 ? 925  LEU A O   1 
ATOM 5567 C CB  . LEU A 1 1156 ? 123.271 109.898 185.193 1.00 219.32 ? 925  LEU A CB  1 
ATOM 5568 C CG  . LEU A 1 1156 ? 122.725 108.595 184.604 1.00 219.32 ? 925  LEU A CG  1 
ATOM 5569 C CD1 . LEU A 1 1156 ? 121.314 108.321 185.110 1.00 219.32 ? 925  LEU A CD1 1 
ATOM 5570 C CD2 . LEU A 1 1156 ? 122.758 108.631 183.084 1.00 219.32 ? 925  LEU A CD2 1 
ATOM 5571 N N   . ASP A 1 1157 ? 125.386 108.284 187.040 1.00 226.83 ? 926  ASP A N   1 
ATOM 5572 C CA  . ASP A 1 1157 ? 125.950 107.046 187.571 1.00 226.83 ? 926  ASP A CA  1 
ATOM 5573 C C   . ASP A 1 1157 ? 125.744 106.955 189.077 1.00 226.83 ? 926  ASP A C   1 
ATOM 5574 O O   . ASP A 1 1157 ? 125.231 105.947 189.588 1.00 226.83 ? 926  ASP A O   1 
ATOM 5575 C CB  . ASP A 1 1157 ? 127.439 106.977 187.210 1.00 226.83 ? 926  ASP A CB  1 
ATOM 5576 C CG  . ASP A 1 1157 ? 128.163 105.808 187.862 1.00 226.83 ? 926  ASP A CG  1 
ATOM 5577 O OD1 . ASP A 1 1157 ? 127.511 104.831 188.274 1.00 226.83 ? 926  ASP A OD1 1 
ATOM 5578 O OD2 . ASP A 1 1157 ? 129.407 105.871 187.961 1.00 226.83 ? 926  ASP A OD2 1 
ATOM 5579 N N   . ALA A 1 1158 ? 126.121 108.008 189.802 1.00 230.66 ? 927  ALA A N   1 
ATOM 5580 C CA  . ALA A 1 1158 ? 125.896 108.017 191.244 1.00 230.66 ? 927  ALA A CA  1 
ATOM 5581 C C   . ALA A 1 1158 ? 124.408 107.919 191.566 1.00 230.66 ? 927  ALA A C   1 
ATOM 5582 O O   . ALA A 1 1158 ? 124.013 107.288 192.558 1.00 230.66 ? 927  ALA A O   1 
ATOM 5583 C CB  . ALA A 1 1158 ? 126.503 109.273 191.862 1.00 230.66 ? 927  ALA A CB  1 
ATOM 5584 N N   . ILE A 1 1159 ? 123.565 108.518 190.724 1.00 236.56 ? 928  ILE A N   1 
ATOM 5585 C CA  . ILE A 1 1159 ? 122.128 108.502 190.978 1.00 236.56 ? 928  ILE A CA  1 
ATOM 5586 C C   . ILE A 1 1159 ? 121.562 107.093 190.837 1.00 236.56 ? 928  ILE A C   1 
ATOM 5587 O O   . ILE A 1 1159 ? 120.744 106.659 191.655 1.00 236.56 ? 928  ILE A O   1 
ATOM 5588 C CB  . ILE A 1 1159 ? 121.412 109.510 190.062 1.00 236.56 ? 928  ILE A CB  1 
ATOM 5589 C CG1 . ILE A 1 1159 ? 121.606 110.920 190.615 1.00 236.56 ? 928  ILE A CG1 1 
ATOM 5590 C CG2 . ILE A 1 1159 ? 119.933 109.185 189.950 1.00 236.56 ? 928  ILE A CG2 1 
ATOM 5591 C CD1 . ILE A 1 1159 ? 121.414 111.998 189.608 1.00 236.56 ? 928  ILE A CD1 1 
ATOM 5592 N N   . GLU A 1 1160 ? 121.976 106.345 189.808 1.00 240.64 ? 929  GLU A N   1 
ATOM 5593 C CA  . GLU A 1 1160 ? 121.415 105.000 189.709 1.00 240.64 ? 929  GLU A CA  1 
ATOM 5594 C C   . GLU A 1 1160 ? 122.074 104.067 190.720 1.00 240.64 ? 929  GLU A C   1 
ATOM 5595 O O   . GLU A 1 1160 ? 121.484 103.047 191.094 1.00 240.64 ? 929  GLU A O   1 
ATOM 5596 C CB  . GLU A 1 1160 ? 121.512 104.416 188.294 1.00 240.64 ? 929  GLU A CB  1 
ATOM 5597 C CG  . GLU A 1 1160 ? 122.750 104.675 187.470 1.00 240.64 ? 929  GLU A CG  1 
ATOM 5598 C CD  . GLU A 1 1160 ? 123.912 103.811 187.921 1.00 240.64 ? 929  GLU A CD  1 
ATOM 5599 O OE1 . GLU A 1 1160 ? 123.660 102.741 188.515 1.00 240.64 ? 929  GLU A OE1 1 
ATOM 5600 O OE2 . GLU A 1 1160 ? 125.067 104.147 187.615 1.00 240.64 ? 929  GLU A OE2 1 
ATOM 5601 N N   . LYS A 1 1161 ? 123.273 104.411 191.205 1.00 241.41 ? 930  LYS A N   1 
ATOM 5602 C CA  . LYS A 1 1161 ? 123.791 103.714 192.380 1.00 241.41 ? 930  LYS A CA  1 
ATOM 5603 C C   . LYS A 1 1161 ? 122.862 103.899 193.575 1.00 241.41 ? 930  LYS A C   1 
ATOM 5604 O O   . LYS A 1 1161 ? 122.536 102.934 194.279 1.00 241.41 ? 930  LYS A O   1 
ATOM 5605 C CB  . LYS A 1 1161 ? 125.197 104.206 192.724 1.00 241.41 ? 930  LYS A CB  1 
ATOM 5606 C CG  . LYS A 1 1161 ? 126.295 103.716 191.797 1.00 241.41 ? 930  LYS A CG  1 
ATOM 5607 C CD  . LYS A 1 1161 ? 127.605 104.426 192.107 1.00 241.41 ? 930  LYS A CD  1 
ATOM 5608 C CE  . LYS A 1 1161 ? 128.699 104.050 191.123 1.00 241.41 ? 930  LYS A CE  1 
ATOM 5609 N NZ  . LYS A 1 1161 ? 129.972 104.767 191.414 1.00 241.41 ? 930  LYS A NZ  1 
ATOM 5610 N N   . ASP A 1 1162 ? 122.415 105.135 193.815 1.00 248.56 ? 931  ASP A N   1 
ATOM 5611 C CA  . ASP A 1 1162 ? 121.455 105.358 194.895 1.00 248.56 ? 931  ASP A CA  1 
ATOM 5612 C C   . ASP A 1 1162 ? 120.114 104.690 194.609 1.00 248.56 ? 931  ASP A C   1 
ATOM 5613 O O   . ASP A 1 1162 ? 119.394 104.325 195.545 1.00 248.56 ? 931  ASP A O   1 
ATOM 5614 C CB  . ASP A 1 1162 ? 121.262 106.851 195.153 1.00 248.56 ? 931  ASP A CB  1 
ATOM 5615 C CG  . ASP A 1 1162 ? 122.046 107.336 196.358 1.00 248.56 ? 931  ASP A CG  1 
ATOM 5616 O OD1 . ASP A 1 1162 ? 123.032 106.668 196.733 1.00 248.56 ? 931  ASP A OD1 1 
ATOM 5617 O OD2 . ASP A 1 1162 ? 121.660 108.364 196.952 1.00 248.56 ? 931  ASP A OD2 1 
ATOM 5618 N N   . VAL A 1 1269 ? 109.892 106.642 207.231 1.00 258.48 ? 1038 VAL A N   1 
ATOM 5619 C CA  . VAL A 1 1269 ? 111.018 106.255 206.383 1.00 258.48 ? 1038 VAL A CA  1 
ATOM 5620 C C   . VAL A 1 1269 ? 110.555 106.059 204.944 1.00 258.48 ? 1038 VAL A C   1 
ATOM 5621 O O   . VAL A 1 1269 ? 111.201 106.517 203.993 1.00 258.48 ? 1038 VAL A O   1 
ATOM 5622 C CB  . VAL A 1 1269 ? 111.696 104.988 206.938 1.00 258.48 ? 1038 VAL A CB  1 
ATOM 5623 C CG1 . VAL A 1 1269 ? 112.641 104.391 205.906 1.00 258.48 ? 1038 VAL A CG1 1 
ATOM 5624 C CG2 . VAL A 1 1269 ? 112.437 105.306 208.227 1.00 258.48 ? 1038 VAL A CG2 1 
ATOM 5625 N N   . LEU A 1 1270 ? 109.421 105.378 204.765 1.00 259.99 ? 1039 LEU A N   1 
ATOM 5626 C CA  . LEU A 1 1270 ? 108.901 105.146 203.422 1.00 259.99 ? 1039 LEU A CA  1 
ATOM 5627 C C   . LEU A 1 1270 ? 108.445 106.443 202.768 1.00 259.99 ? 1039 LEU A C   1 
ATOM 5628 O O   . LEU A 1 1270 ? 108.584 106.609 201.556 1.00 259.99 ? 1039 LEU A O   1 
ATOM 5629 C CB  . LEU A 1 1270 ? 107.756 104.134 203.460 1.00 259.99 ? 1039 LEU A CB  1 
ATOM 5630 C CG  . LEU A 1 1270 ? 108.176 102.665 203.379 1.00 259.99 ? 1039 LEU A CG  1 
ATOM 5631 C CD1 . LEU A 1 1270 ? 106.978 101.753 203.565 1.00 259.99 ? 1039 LEU A CD1 1 
ATOM 5632 C CD2 . LEU A 1 1270 ? 108.870 102.379 202.056 1.00 259.99 ? 1039 LEU A CD2 1 
ATOM 5633 N N   . LYS A 1 1271 ? 107.890 107.370 203.550 1.00 258.56 ? 1040 LYS A N   1 
ATOM 5634 C CA  . LYS A 1 1271 ? 107.494 108.664 203.006 1.00 258.56 ? 1040 LYS A CA  1 
ATOM 5635 C C   . LYS A 1 1271 ? 108.709 109.451 202.542 1.00 258.56 ? 1040 LYS A C   1 
ATOM 5636 O O   . LYS A 1 1271 ? 108.687 110.079 201.479 1.00 258.56 ? 1040 LYS A O   1 
ATOM 5637 C CB  . LYS A 1 1271 ? 106.705 109.455 204.050 1.00 258.56 ? 1040 LYS A CB  1 
ATOM 5638 C CG  . LYS A 1 1271 ? 106.248 110.824 203.569 1.00 258.56 ? 1040 LYS A CG  1 
ATOM 5639 C CD  . LYS A 1 1271 ? 105.277 111.466 204.546 1.00 258.56 ? 1040 LYS A CD  1 
ATOM 5640 C CE  . LYS A 1 1271 ? 104.798 112.817 204.037 1.00 258.56 ? 1040 LYS A CE  1 
ATOM 5641 N NZ  . LYS A 1 1271 ? 103.873 113.481 204.995 1.00 258.56 ? 1040 LYS A NZ  1 
ATOM 5642 N N   . GLN A 1 1272 ? 109.785 109.429 203.332 1.00 255.38 ? 1041 GLN A N   1 
ATOM 5643 C CA  . GLN A 1 1272 ? 111.015 110.086 202.906 1.00 255.38 ? 1041 GLN A CA  1 
ATOM 5644 C C   . GLN A 1 1272 ? 111.594 109.435 201.657 1.00 255.38 ? 1041 GLN A C   1 
ATOM 5645 O O   . GLN A 1 1272 ? 112.054 110.138 200.752 1.00 255.38 ? 1041 GLN A O   1 
ATOM 5646 C CB  . GLN A 1 1272 ? 112.040 110.077 204.039 1.00 255.38 ? 1041 GLN A CB  1 
ATOM 5647 C CG  . GLN A 1 1272 ? 111.710 111.027 205.179 1.00 255.38 ? 1041 GLN A CG  1 
ATOM 5648 C CD  . GLN A 1 1272 ? 112.851 111.170 206.166 1.00 255.38 ? 1041 GLN A CD  1 
ATOM 5649 O OE1 . GLN A 1 1272 ? 113.990 110.807 205.873 1.00 255.38 ? 1041 GLN A OE1 1 
ATOM 5650 N NE2 . GLN A 1 1272 ? 112.550 111.704 207.344 1.00 255.38 ? 1041 GLN A NE2 1 
ATOM 5651 N N   . GLN A 1 1273 ? 111.571 108.101 201.582 1.00 260.37 ? 1042 GLN A N   1 
ATOM 5652 C CA  . GLN A 1 1273 ? 112.059 107.414 200.389 1.00 260.37 ? 1042 GLN A CA  1 
ATOM 5653 C C   . GLN A 1 1273 ? 111.198 107.733 199.171 1.00 260.37 ? 1042 GLN A C   1 
ATOM 5654 O O   . GLN A 1 1273 ? 111.719 107.933 198.067 1.00 260.37 ? 1042 GLN A O   1 
ATOM 5655 C CB  . GLN A 1 1273 ? 112.102 105.907 200.637 1.00 260.37 ? 1042 GLN A CB  1 
ATOM 5656 C CG  . GLN A 1 1273 ? 113.231 105.460 201.551 1.00 260.37 ? 1042 GLN A CG  1 
ATOM 5657 C CD  . GLN A 1 1273 ? 113.095 104.010 201.974 1.00 260.37 ? 1042 GLN A CD  1 
ATOM 5658 O OE1 . GLN A 1 1273 ? 112.004 103.548 202.304 1.00 260.37 ? 1042 GLN A OE1 1 
ATOM 5659 N NE2 . GLN A 1 1273 ? 114.207 103.285 201.965 1.00 260.37 ? 1042 GLN A NE2 1 
ATOM 5660 N N   . ILE A 1 1274 ? 109.878 107.785 199.354 1.00 259.99 ? 1043 ILE A N   1 
ATOM 5661 C CA  . ILE A 1 1274 ? 108.971 108.095 198.256 1.00 259.99 ? 1043 ILE A CA  1 
ATOM 5662 C C   . ILE A 1 1274 ? 109.167 109.530 197.792 1.00 259.99 ? 1043 ILE A C   1 
ATOM 5663 O O   . ILE A 1 1274 ? 109.129 109.813 196.593 1.00 259.99 ? 1043 ILE A O   1 
ATOM 5664 C CB  . ILE A 1 1274 ? 107.513 107.824 198.675 1.00 259.99 ? 1043 ILE A CB  1 
ATOM 5665 C CG1 . ILE A 1 1274 ? 107.240 106.319 198.713 1.00 259.99 ? 1043 ILE A CG1 1 
ATOM 5666 C CG2 . ILE A 1 1274 ? 106.537 108.510 197.731 1.00 259.99 ? 1043 ILE A CG2 1 
ATOM 5667 C CD1 . ILE A 1 1274 ? 106.013 105.943 199.513 1.00 259.99 ? 1043 ILE A CD1 1 
ATOM 5668 N N   . GLU A 1 1275 ? 109.386 110.458 198.725 1.00 257.82 ? 1044 GLU A N   1 
ATOM 5669 C CA  . GLU A 1 1275 ? 109.652 111.840 198.338 1.00 257.82 ? 1044 GLU A CA  1 
ATOM 5670 C C   . GLU A 1 1275 ? 111.003 111.968 197.646 1.00 257.82 ? 1044 GLU A C   1 
ATOM 5671 O O   . GLU A 1 1275 ? 111.161 112.783 196.731 1.00 257.82 ? 1044 GLU A O   1 
ATOM 5672 C CB  . GLU A 1 1275 ? 109.583 112.753 199.561 1.00 257.82 ? 1044 GLU A CB  1 
ATOM 5673 C CG  . GLU A 1 1275 ? 108.171 113.015 200.053 1.00 257.82 ? 1044 GLU A CG  1 
ATOM 5674 C CD  . GLU A 1 1275 ? 108.137 113.941 201.250 1.00 257.82 ? 1044 GLU A CD  1 
ATOM 5675 O OE1 . GLU A 1 1275 ? 109.194 114.121 201.891 1.00 257.82 ? 1044 GLU A OE1 1 
ATOM 5676 O OE2 . GLU A 1 1275 ? 107.056 114.490 201.548 1.00 257.82 ? 1044 GLU A OE2 1 
ATOM 5677 N N   . LYS A 1 1276 ? 111.988 111.176 198.071 1.00 253.90 ? 1045 LYS A N   1 
ATOM 5678 C CA  . LYS A 1 1276 ? 113.269 111.145 197.375 1.00 253.90 ? 1045 LYS A CA  1 
ATOM 5679 C C   . LYS A 1 1276 ? 113.091 110.665 195.942 1.00 253.90 ? 1045 LYS A C   1 
ATOM 5680 O O   . LYS A 1 1276 ? 113.635 111.257 195.002 1.00 253.90 ? 1045 LYS A O   1 
ATOM 5681 C CB  . LYS A 1 1276 ? 114.247 110.247 198.133 1.00 253.90 ? 1045 LYS A CB  1 
ATOM 5682 C CG  . LYS A 1 1276 ? 115.517 109.904 197.375 1.00 253.90 ? 1045 LYS A CG  1 
ATOM 5683 C CD  . LYS A 1 1276 ? 116.435 109.035 198.221 1.00 253.90 ? 1045 LYS A CD  1 
ATOM 5684 C CE  . LYS A 1 1276 ? 117.721 108.703 197.485 1.00 253.90 ? 1045 LYS A CE  1 
ATOM 5685 N NZ  . LYS A 1 1276 ? 118.640 107.887 198.326 1.00 253.90 ? 1045 LYS A NZ  1 
ATOM 5686 N N   . LYS A 1 1277 ? 112.313 109.596 195.757 1.00 257.35 ? 1046 LYS A N   1 
ATOM 5687 C CA  . LYS A 1 1277 ? 112.029 109.105 194.413 1.00 257.35 ? 1046 LYS A CA  1 
ATOM 5688 C C   . LYS A 1 1277 ? 111.247 110.135 193.607 1.00 257.35 ? 1046 LYS A C   1 
ATOM 5689 O O   . LYS A 1 1277 ? 111.493 110.314 192.410 1.00 257.35 ? 1046 LYS A O   1 
ATOM 5690 C CB  . LYS A 1 1277 ? 111.266 107.781 194.488 1.00 257.35 ? 1046 LYS A CB  1 
ATOM 5691 C CG  . LYS A 1 1277 ? 110.979 107.143 193.135 1.00 257.35 ? 1046 LYS A CG  1 
ATOM 5692 C CD  . LYS A 1 1277 ? 110.651 105.663 193.277 1.00 257.35 ? 1046 LYS A CD  1 
ATOM 5693 C CE  . LYS A 1 1277 ? 110.395 105.021 191.922 1.00 257.35 ? 1046 LYS A CE  1 
ATOM 5694 N NZ  . LYS A 1 1277 ? 110.449 103.535 191.993 1.00 257.35 ? 1046 LYS A NZ  1 
ATOM 5695 N N   . ILE A 1 1278 ? 110.304 110.827 194.253 1.00 258.80 ? 1047 ILE A N   1 
ATOM 5696 C CA  . ILE A 1 1278 ? 109.532 111.867 193.581 1.00 258.80 ? 1047 ILE A CA  1 
ATOM 5697 C C   . ILE A 1 1278 ? 110.466 112.944 193.058 1.00 258.80 ? 1047 ILE A C   1 
ATOM 5698 O O   . ILE A 1 1278 ? 110.474 113.265 191.863 1.00 258.80 ? 1047 ILE A O   1 
ATOM 5699 C CB  . ILE A 1 1278 ? 108.483 112.464 194.541 1.00 258.80 ? 1047 ILE A CB  1 
ATOM 5700 C CG1 . ILE A 1 1278 ? 107.292 111.524 194.731 1.00 258.80 ? 1047 ILE A CG1 1 
ATOM 5701 C CG2 . ILE A 1 1278 ? 108.003 113.815 194.033 1.00 258.80 ? 1047 ILE A CG2 1 
ATOM 5702 C CD1 . ILE A 1 1278 ? 106.467 111.827 195.963 1.00 258.80 ? 1047 ILE A CD1 1 
ATOM 5703 N N   . MET A 1 1279 ? 111.307 113.478 193.944 1.00 256.85 ? 1048 MET A N   1 
ATOM 5704 C CA  . MET A 1 1279 ? 112.173 114.587 193.575 1.00 256.85 ? 1048 MET A CA  1 
ATOM 5705 C C   . MET A 1 1279 ? 113.171 114.155 192.506 1.00 256.85 ? 1048 MET A C   1 
ATOM 5706 O O   . MET A 1 1279 ? 113.363 114.859 191.509 1.00 256.85 ? 1048 MET A O   1 
ATOM 5707 C CB  . MET A 1 1279 ? 112.822 115.163 194.847 1.00 256.85 ? 1048 MET A CB  1 
ATOM 5708 C CG  . MET A 1 1279 ? 114.061 114.497 195.481 1.00 256.85 ? 1048 MET A CG  1 
ATOM 5709 S SD  . MET A 1 1279 ? 115.545 114.214 194.505 1.00 256.85 ? 1048 MET A SD  1 
ATOM 5710 C CE  . MET A 1 1279 ? 115.840 115.876 193.915 1.00 256.85 ? 1048 MET A CE  1 
ATOM 5711 N N   . LEU A 1 1280 ? 113.750 112.957 192.651 1.00 253.55 ? 1049 LEU A N   1 
ATOM 5712 C CA  . LEU A 1 1280 ? 114.657 112.445 191.627 1.00 253.55 ? 1049 LEU A CA  1 
ATOM 5713 C C   . LEU A 1 1280 ? 113.958 112.328 190.279 1.00 253.55 ? 1049 LEU A C   1 
ATOM 5714 O O   . LEU A 1 1280 ? 114.265 113.079 189.344 1.00 253.55 ? 1049 LEU A O   1 
ATOM 5715 C CB  . LEU A 1 1280 ? 115.221 111.089 192.057 1.00 253.55 ? 1049 LEU A CB  1 
ATOM 5716 C CG  . LEU A 1 1280 ? 116.304 111.062 193.137 1.00 253.55 ? 1049 LEU A CG  1 
ATOM 5717 C CD1 . LEU A 1 1280 ? 116.582 109.634 193.583 1.00 253.55 ? 1049 LEU A CD1 1 
ATOM 5718 C CD2 . LEU A 1 1280 ? 117.582 111.736 192.656 1.00 253.55 ? 1049 LEU A CD2 1 
ATOM 5719 N N   . GLN A 1 1281 ? 112.963 111.438 190.189 1.00 254.20 ? 1050 GLN A N   1 
ATOM 5720 C CA  . GLN A 1 1281 ? 112.384 111.061 188.904 1.00 254.20 ? 1050 GLN A CA  1 
ATOM 5721 C C   . GLN A 1 1281 ? 111.611 112.210 188.270 1.00 254.20 ? 1050 GLN A C   1 
ATOM 5722 O O   . GLN A 1 1281 ? 111.287 112.164 187.078 1.00 254.20 ? 1050 GLN A O   1 
ATOM 5723 C CB  . GLN A 1 1281 ? 111.478 109.843 189.080 1.00 254.20 ? 1050 GLN A CB  1 
ATOM 5724 C CG  . GLN A 1 1281 ? 112.222 108.536 189.294 1.00 254.20 ? 1050 GLN A CG  1 
ATOM 5725 C CD  . GLN A 1 1281 ? 112.322 107.714 188.026 1.00 254.20 ? 1050 GLN A CD  1 
ATOM 5726 O OE1 . GLN A 1 1281 ? 111.334 107.529 187.316 1.00 254.20 ? 1050 GLN A OE1 1 
ATOM 5727 N NE2 . GLN A 1 1281 ? 113.517 107.215 187.734 1.00 254.20 ? 1050 GLN A NE2 1 
ATOM 5728 N N   . THR A 1 1282 ? 111.289 113.249 189.044 1.00 254.88 ? 1051 THR A N   1 
ATOM 5729 C CA  . THR A 1 1282 ? 110.593 114.384 188.452 1.00 254.88 ? 1051 THR A CA  1 
ATOM 5730 C C   . THR A 1 1282 ? 111.571 115.475 188.039 1.00 254.88 ? 1051 THR A C   1 
ATOM 5731 O O   . THR A 1 1282 ? 111.538 115.947 186.896 1.00 254.88 ? 1051 THR A O   1 
ATOM 5732 C CB  . THR A 1 1282 ? 109.547 114.931 189.423 1.00 254.88 ? 1051 THR A CB  1 
ATOM 5733 O OG1 . THR A 1 1282 ? 110.168 115.240 190.677 1.00 254.88 ? 1051 THR A OG1 1 
ATOM 5734 C CG2 . THR A 1 1282 ? 108.433 113.911 189.634 1.00 254.88 ? 1051 THR A CG2 1 
ATOM 5735 N N   . GLN A 1 1283 ? 112.446 115.900 188.952 1.00 249.68 ? 1052 GLN A N   1 
ATOM 5736 C CA  . GLN A 1 1283 ? 113.318 117.024 188.650 1.00 249.68 ? 1052 GLN A CA  1 
ATOM 5737 C C   . GLN A 1 1283 ? 114.614 116.572 187.985 1.00 249.68 ? 1052 GLN A C   1 
ATOM 5738 O O   . GLN A 1 1283 ? 114.900 116.968 186.853 1.00 249.68 ? 1052 GLN A O   1 
ATOM 5739 C CB  . GLN A 1 1283 ? 113.606 117.810 189.930 1.00 249.68 ? 1052 GLN A CB  1 
ATOM 5740 C CG  . GLN A 1 1283 ? 112.365 118.436 190.555 1.00 249.68 ? 1052 GLN A CG  1 
ATOM 5741 C CD  . GLN A 1 1283 ? 112.542 118.747 192.029 1.00 249.68 ? 1052 GLN A CD  1 
ATOM 5742 O OE1 . GLN A 1 1283 ? 112.964 117.894 192.809 1.00 249.68 ? 1052 GLN A OE1 1 
ATOM 5743 N NE2 . GLN A 1 1283 ? 112.218 119.975 192.418 1.00 249.68 ? 1052 GLN A NE2 1 
ATOM 5744 N N   . ILE A 1 1284 ? 115.390 115.712 188.650 1.00 242.66 ? 1053 ILE A N   1 
ATOM 5745 C CA  . ILE A 1 1284 ? 116.799 115.573 188.286 1.00 242.66 ? 1053 ILE A CA  1 
ATOM 5746 C C   . ILE A 1 1284 ? 116.963 114.700 187.048 1.00 242.66 ? 1053 ILE A C   1 
ATOM 5747 O O   . ILE A 1 1284 ? 117.585 115.111 186.062 1.00 242.66 ? 1053 ILE A O   1 
ATOM 5748 C CB  . ILE A 1 1284 ? 117.618 115.026 189.468 1.00 242.66 ? 1053 ILE A CB  1 
ATOM 5749 C CG1 . ILE A 1 1284 ? 117.718 116.067 190.581 1.00 242.66 ? 1053 ILE A CG1 1 
ATOM 5750 C CG2 . ILE A 1 1284 ? 119.004 114.615 189.011 1.00 242.66 ? 1053 ILE A CG2 1 
ATOM 5751 C CD1 . ILE A 1 1284 ? 118.535 115.596 191.756 1.00 242.66 ? 1053 ILE A CD1 1 
ATOM 5752 N N   . ILE A 1 1285 ? 116.434 113.481 187.088 1.00 240.36 ? 1054 ILE A N   1 
ATOM 5753 C CA  . ILE A 1 1285 ? 116.640 112.518 186.007 1.00 240.36 ? 1054 ILE A CA  1 
ATOM 5754 C C   . ILE A 1 1285 ? 116.129 113.095 184.688 1.00 240.36 ? 1054 ILE A C   1 
ATOM 5755 O O   . ILE A 1 1285 ? 116.862 113.054 183.687 1.00 240.36 ? 1054 ILE A O   1 
ATOM 5756 C CB  . ILE A 1 1285 ? 115.988 111.164 186.334 1.00 240.36 ? 1054 ILE A CB  1 
ATOM 5757 C CG1 . ILE A 1 1285 ? 116.787 110.446 187.422 1.00 240.36 ? 1054 ILE A CG1 1 
ATOM 5758 C CG2 . ILE A 1 1285 ? 115.881 110.302 185.086 1.00 240.36 ? 1054 ILE A CG2 1 
ATOM 5759 C CD1 . ILE A 1 1285 ? 116.033 109.326 188.093 1.00 240.36 ? 1054 ILE A CD1 1 
ATOM 5760 N N   . PRO A 1 1286 ? 114.909 113.647 184.621 1.00 239.51 ? 1055 PRO A N   1 
ATOM 5761 C CA  . PRO A 1 1286 ? 114.530 114.359 183.388 1.00 239.51 ? 1055 PRO A CA  1 
ATOM 5762 C C   . PRO A 1 1286 ? 115.435 115.540 183.081 1.00 239.51 ? 1055 PRO A C   1 
ATOM 5763 O O   . PRO A 1 1286 ? 115.758 115.775 181.912 1.00 239.51 ? 1055 PRO A O   1 
ATOM 5764 C CB  . PRO A 1 1286 ? 113.083 114.788 183.669 1.00 239.51 ? 1055 PRO A CB  1 
ATOM 5765 C CG  . PRO A 1 1286 ? 112.596 113.805 184.663 1.00 239.51 ? 1055 PRO A CG  1 
ATOM 5766 C CD  . PRO A 1 1286 ? 113.772 113.583 185.558 1.00 239.51 ? 1055 PRO A CD  1 
ATOM 5767 N N   . ALA A 1 1287 ? 115.877 116.283 184.102 1.00 234.29 ? 1056 ALA A N   1 
ATOM 5768 C CA  . ALA A 1 1287 ? 116.774 117.409 183.850 1.00 234.29 ? 1056 ALA A CA  1 
ATOM 5769 C C   . ALA A 1 1287 ? 118.144 116.933 183.393 1.00 234.29 ? 1056 ALA A C   1 
ATOM 5770 O O   . ALA A 1 1287 ? 118.763 117.559 182.526 1.00 234.29 ? 1056 ALA A O   1 
ATOM 5771 C CB  . ALA A 1 1287 ? 116.911 118.286 185.092 1.00 234.29 ? 1056 ALA A CB  1 
ATOM 5772 N N   . LEU A 1 1288 ? 118.649 115.844 183.978 1.00 225.70 ? 1057 LEU A N   1 
ATOM 5773 C CA  . LEU A 1 1288 ? 119.921 115.302 183.514 1.00 225.70 ? 1057 LEU A CA  1 
ATOM 5774 C C   . LEU A 1 1288 ? 119.824 114.838 182.069 1.00 225.70 ? 1057 LEU A C   1 
ATOM 5775 O O   . LEU A 1 1288 ? 120.722 115.110 181.264 1.00 225.70 ? 1057 LEU A O   1 
ATOM 5776 C CB  . LEU A 1 1288 ? 120.384 114.159 184.414 1.00 225.70 ? 1057 LEU A CB  1 
ATOM 5777 C CG  . LEU A 1 1288 ? 120.824 114.551 185.821 1.00 225.70 ? 1057 LEU A CG  1 
ATOM 5778 C CD1 . LEU A 1 1288 ? 121.617 113.417 186.430 1.00 225.70 ? 1057 LEU A CD1 1 
ATOM 5779 C CD2 . LEU A 1 1288 ? 121.642 115.832 185.802 1.00 225.70 ? 1057 LEU A CD2 1 
ATOM 5780 N N   . THR A 1 1289 ? 118.735 114.154 181.715 1.00 225.91 ? 1058 THR A N   1 
ATOM 5781 C CA  . THR A 1 1289 ? 118.550 113.745 180.327 1.00 225.91 ? 1058 THR A CA  1 
ATOM 5782 C C   . THR A 1 1289 ? 118.462 114.961 179.410 1.00 225.91 ? 1058 THR A C   1 
ATOM 5783 O O   . THR A 1 1289 ? 119.059 114.984 178.326 1.00 225.91 ? 1058 THR A O   1 
ATOM 5784 C CB  . THR A 1 1289 ? 117.299 112.875 180.201 1.00 225.91 ? 1058 THR A CB  1 
ATOM 5785 O OG1 . THR A 1 1289 ? 117.379 111.788 181.133 1.00 225.91 ? 1058 THR A OG1 1 
ATOM 5786 C CG2 . THR A 1 1289 ? 117.184 112.309 178.796 1.00 225.91 ? 1058 THR A CG2 1 
ATOM 5787 N N   . GLU A 1 1290 ? 117.729 115.993 179.841 1.00 226.80 ? 1059 GLU A N   1 
ATOM 5788 C CA  . GLU A 1 1290 ? 117.572 117.194 179.029 1.00 226.80 ? 1059 GLU A CA  1 
ATOM 5789 C C   . GLU A 1 1290 ? 118.898 117.908 178.807 1.00 226.80 ? 1059 GLU A C   1 
ATOM 5790 O O   . GLU A 1 1290 ? 119.191 118.328 177.683 1.00 226.80 ? 1059 GLU A O   1 
ATOM 5791 C CB  . GLU A 1 1290 ? 116.565 118.139 179.684 1.00 226.80 ? 1059 GLU A CB  1 
ATOM 5792 C CG  . GLU A 1 1290 ? 116.320 119.424 178.909 1.00 226.80 ? 1059 GLU A CG  1 
ATOM 5793 C CD  . GLU A 1 1290 ? 115.202 120.258 179.504 1.00 226.80 ? 1059 GLU A CD  1 
ATOM 5794 O OE1 . GLU A 1 1290 ? 114.440 119.724 180.337 1.00 226.80 ? 1059 GLU A OE1 1 
ATOM 5795 O OE2 . GLU A 1 1290 ? 115.087 121.447 179.140 1.00 226.80 ? 1059 GLU A OE2 1 
ATOM 5796 N N   . CYS A 1 1291 ? 119.713 118.061 179.854 1.00 216.68 ? 1060 CYS A N   1 
ATOM 5797 C CA  . CYS A 1 1291 ? 120.998 118.726 179.666 1.00 216.68 ? 1060 CYS A CA  1 
ATOM 5798 C C   . CYS A 1 1291 ? 121.956 117.845 178.876 1.00 216.68 ? 1060 CYS A C   1 
ATOM 5799 O O   . CYS A 1 1291 ? 122.827 118.355 178.164 1.00 216.68 ? 1060 CYS A O   1 
ATOM 5800 C CB  . CYS A 1 1291 ? 121.614 119.133 181.006 1.00 216.68 ? 1060 CYS A CB  1 
ATOM 5801 S SG  . CYS A 1 1291 ? 121.843 117.823 182.209 1.00 216.68 ? 1060 CYS A SG  1 
ATOM 5802 N N   . GLY A 1 1292 ? 121.809 116.522 178.977 1.00 210.47 ? 1061 GLY A N   1 
ATOM 5803 C CA  . GLY A 1 1292 ? 122.572 115.645 178.106 1.00 210.47 ? 1061 GLY A CA  1 
ATOM 5804 C C   . GLY A 1 1292 ? 122.250 115.869 176.642 1.00 210.47 ? 1061 GLY A C   1 
ATOM 5805 O O   . GLY A 1 1292 ? 123.151 115.955 175.804 1.00 210.47 ? 1061 GLY A O   1 
ATOM 5806 N N   . GLU A 1 1293 ? 120.960 115.980 176.316 1.00 216.61 ? 1062 GLU A N   1 
ATOM 5807 C CA  . GLU A 1 1293 ? 120.577 116.313 174.945 1.00 216.61 ? 1062 GLU A CA  1 
ATOM 5808 C C   . GLU A 1 1293 ? 121.098 117.690 174.552 1.00 216.61 ? 1062 GLU A C   1 
ATOM 5809 O O   . GLU A 1 1293 ? 121.586 117.886 173.432 1.00 216.61 ? 1062 GLU A O   1 
ATOM 5810 C CB  . GLU A 1 1293 ? 119.057 116.255 174.772 1.00 216.61 ? 1062 GLU A CB  1 
ATOM 5811 C CG  . GLU A 1 1293 ? 118.375 115.058 175.399 1.00 216.61 ? 1062 GLU A CG  1 
ATOM 5812 C CD  . GLU A 1 1293 ? 116.962 115.372 175.852 1.00 216.61 ? 1062 GLU A CD  1 
ATOM 5813 O OE1 . GLU A 1 1293 ? 116.356 116.316 175.301 1.00 216.61 ? 1062 GLU A OE1 1 
ATOM 5814 O OE2 . GLU A 1 1293 ? 116.455 114.678 176.757 1.00 216.61 ? 1062 GLU A OE2 1 
ATOM 5815 N N   . ALA A 1 1294 ? 120.999 118.660 175.464 1.00 210.02 ? 1063 ALA A N   1 
ATOM 5816 C CA  . ALA A 1 1294 ? 121.432 120.020 175.158 1.00 210.02 ? 1063 ALA A CA  1 
ATOM 5817 C C   . ALA A 1 1294 ? 122.920 120.069 174.842 1.00 210.02 ? 1063 ALA A C   1 
ATOM 5818 O O   . ALA A 1 1294 ? 123.338 120.725 173.881 1.00 210.02 ? 1063 ALA A O   1 
ATOM 5819 C CB  . ALA A 1 1294 ? 121.104 120.949 176.325 1.00 210.02 ? 1063 ALA A CB  1 
ATOM 5820 N N   . LEU A 1 1295 ? 123.737 119.387 175.646 1.00 196.39 ? 1064 LEU A N   1 
ATOM 5821 C CA  . LEU A 1 1295 ? 125.161 119.288 175.351 1.00 196.39 ? 1064 LEU A CA  1 
ATOM 5822 C C   . LEU A 1 1295 ? 125.397 118.538 174.048 1.00 196.39 ? 1064 LEU A C   1 
ATOM 5823 O O   . LEU A 1 1295 ? 126.267 118.917 173.256 1.00 196.39 ? 1064 LEU A O   1 
ATOM 5824 C CB  . LEU A 1 1295 ? 125.884 118.612 176.513 1.00 196.39 ? 1064 LEU A CB  1 
ATOM 5825 C CG  . LEU A 1 1295 ? 125.814 119.403 177.820 1.00 196.39 ? 1064 LEU A CG  1 
ATOM 5826 C CD1 . LEU A 1 1295 ? 126.312 118.573 178.987 1.00 196.39 ? 1064 LEU A CD1 1 
ATOM 5827 C CD2 . LEU A 1 1295 ? 126.604 120.694 177.699 1.00 196.39 ? 1064 LEU A CD2 1 
ATOM 5828 N N   . ASP A 1 1296 ? 124.631 117.471 173.809 1.00 203.40 ? 1065 ASP A N   1 
ATOM 5829 C CA  . ASP A 1 1296 ? 124.681 116.808 172.511 1.00 203.40 ? 1065 ASP A CA  1 
ATOM 5830 C C   . ASP A 1 1296 ? 124.256 117.759 171.400 1.00 203.40 ? 1065 ASP A C   1 
ATOM 5831 O O   . ASP A 1 1296 ? 124.884 117.806 170.336 1.00 203.40 ? 1065 ASP A O   1 
ATOM 5832 C CB  . ASP A 1 1296 ? 123.797 115.562 172.525 1.00 203.40 ? 1065 ASP A CB  1 
ATOM 5833 C CG  . ASP A 1 1296 ? 124.384 114.443 173.360 1.00 203.40 ? 1065 ASP A CG  1 
ATOM 5834 O OD1 . ASP A 1 1296 ? 125.602 114.483 173.634 1.00 203.40 ? 1065 ASP A OD1 1 
ATOM 5835 O OD2 . ASP A 1 1296 ? 123.628 113.528 173.746 1.00 203.40 ? 1065 ASP A OD2 1 
ATOM 5836 N N   . LYS A 1 1297 ? 123.192 118.531 171.632 1.00 204.95 ? 1066 LYS A N   1 
ATOM 5837 C CA  . LYS A 1 1297 ? 122.809 119.587 170.705 1.00 204.95 ? 1066 LYS A CA  1 
ATOM 5838 C C   . LYS A 1 1297 ? 123.739 120.788 170.771 1.00 204.95 ? 1066 LYS A C   1 
ATOM 5839 O O   . LYS A 1 1297 ? 123.652 121.661 169.900 1.00 204.95 ? 1066 LYS A O   1 
ATOM 5840 C CB  . LYS A 1 1297 ? 121.374 120.043 170.979 1.00 204.95 ? 1066 LYS A CB  1 
ATOM 5841 C CG  . LYS A 1 1297 ? 120.315 118.985 170.729 1.00 204.95 ? 1066 LYS A CG  1 
ATOM 5842 C CD  . LYS A 1 1297 ? 119.008 119.348 171.416 1.00 204.95 ? 1066 LYS A CD  1 
ATOM 5843 C CE  . LYS A 1 1297 ? 118.067 118.157 171.485 1.00 204.95 ? 1066 LYS A CE  1 
ATOM 5844 N NZ  . LYS A 1 1297 ? 116.849 118.457 172.287 1.00 204.95 ? 1066 LYS A NZ  1 
ATOM 5845 N N   . GLN A 1 1298 ? 124.615 120.852 171.777 1.00 201.38 ? 1067 GLN A N   1 
ATOM 5846 C CA  . GLN A 1 1298 ? 125.503 121.997 171.984 1.00 201.38 ? 1067 GLN A CA  1 
ATOM 5847 C C   . GLN A 1 1298 ? 124.708 123.294 172.113 1.00 201.38 ? 1067 GLN A C   1 
ATOM 5848 O O   . GLN A 1 1298 ? 125.103 124.340 171.593 1.00 201.38 ? 1067 GLN A O   1 
ATOM 5849 C CB  . GLN A 1 1298 ? 126.546 122.096 170.869 1.00 201.38 ? 1067 GLN A CB  1 
ATOM 5850 C CG  . GLN A 1 1298 ? 127.349 120.819 170.675 1.00 201.38 ? 1067 GLN A CG  1 
ATOM 5851 C CD  . GLN A 1 1298 ? 128.350 120.921 169.543 1.00 201.38 ? 1067 GLN A CD  1 
ATOM 5852 O OE1 . GLN A 1 1298 ? 128.442 121.947 168.869 1.00 201.38 ? 1067 GLN A OE1 1 
ATOM 5853 N NE2 . GLN A 1 1298 ? 129.108 119.853 169.328 1.00 201.38 ? 1067 GLN A NE2 1 
ATOM 5854 N N   . ASN A 1 1299 ? 123.576 123.226 172.811 1.00 204.71 ? 1068 ASN A N   1 
ATOM 5855 C CA  . ASN A 1 1299 ? 122.697 124.372 173.017 1.00 204.71 ? 1068 ASN A CA  1 
ATOM 5856 C C   . ASN A 1 1299 ? 122.829 124.825 174.467 1.00 204.71 ? 1068 ASN A C   1 
ATOM 5857 O O   . ASN A 1 1299 ? 122.500 124.076 175.392 1.00 204.71 ? 1068 ASN A O   1 
ATOM 5858 C CB  . ASN A 1 1299 ? 121.252 124.012 172.679 1.00 204.71 ? 1068 ASN A CB  1 
ATOM 5859 C CG  . ASN A 1 1299 ? 120.335 125.220 172.666 1.00 204.71 ? 1068 ASN A CG  1 
ATOM 5860 O OD1 . ASN A 1 1299 ? 120.276 125.984 173.629 1.00 204.71 ? 1068 ASN A OD1 1 
ATOM 5861 N ND2 . ASN A 1 1299 ? 119.611 125.398 171.568 1.00 204.71 ? 1068 ASN A ND2 1 
ATOM 5862 N N   . VAL A 1 1300 ? 123.306 126.055 174.659 1.00 202.43 ? 1069 VAL A N   1 
ATOM 5863 C CA  . VAL A 1 1300 ? 123.483 126.586 176.007 1.00 202.43 ? 1069 VAL A CA  1 
ATOM 5864 C C   . VAL A 1 1300 ? 122.133 126.868 176.659 1.00 202.43 ? 1069 VAL A C   1 
ATOM 5865 O O   . VAL A 1 1300 ? 121.949 126.638 177.860 1.00 202.43 ? 1069 VAL A O   1 
ATOM 5866 C CB  . VAL A 1 1300 ? 124.375 127.841 175.966 1.00 202.43 ? 1069 VAL A CB  1 
ATOM 5867 C CG1 . VAL A 1 1300 ? 123.922 128.783 174.860 1.00 202.43 ? 1069 VAL A CG1 1 
ATOM 5868 C CG2 . VAL A 1 1300 ? 124.378 128.548 177.313 1.00 202.43 ? 1069 VAL A CG2 1 
ATOM 5869 N N   . THR A 1 1301 ? 121.172 127.372 175.881 1.00 207.97 ? 1070 THR A N   1 
ATOM 5870 C CA  . THR A 1 1301 ? 119.887 127.778 176.446 1.00 207.97 ? 1070 THR A CA  1 
ATOM 5871 C C   . THR A 1 1301 ? 119.140 126.590 177.041 1.00 207.97 ? 1070 THR A C   1 
ATOM 5872 O O   . THR A 1 1301 ? 118.556 126.689 178.126 1.00 207.97 ? 1070 THR A O   1 
ATOM 5873 C CB  . THR A 1 1301 ? 119.039 128.463 175.374 1.00 207.97 ? 1070 THR A CB  1 
ATOM 5874 O OG1 . THR A 1 1301 ? 119.813 129.485 174.734 1.00 207.97 ? 1070 THR A OG1 1 
ATOM 5875 C CG2 . THR A 1 1301 ? 117.801 129.088 175.996 1.00 207.97 ? 1070 THR A CG2 1 
ATOM 5876 N N   . GLU A 1 1302 ? 119.139 125.454 176.339 1.00 213.02 ? 1071 GLU A N   1 
ATOM 5877 C CA  . GLU A 1 1302 ? 118.461 124.271 176.861 1.00 213.02 ? 1071 GLU A CA  1 
ATOM 5878 C C   . GLU A 1 1302 ? 119.143 123.747 178.118 1.00 213.02 ? 1071 GLU A C   1 
ATOM 5879 O O   . GLU A 1 1302 ? 118.466 123.300 179.054 1.00 213.02 ? 1071 GLU A O   1 
ATOM 5880 C CB  . GLU A 1 1302 ? 118.399 123.184 175.789 1.00 213.02 ? 1071 GLU A CB  1 
ATOM 5881 C CG  . GLU A 1 1302 ? 117.426 123.483 174.659 1.00 213.02 ? 1071 GLU A CG  1 
ATOM 5882 C CD  . GLU A 1 1302 ? 117.252 122.310 173.715 1.00 213.02 ? 1071 GLU A CD  1 
ATOM 5883 O OE1 . GLU A 1 1302 ? 117.425 121.156 174.161 1.00 213.02 ? 1071 GLU A OE1 1 
ATOM 5884 O OE2 . GLU A 1 1302 ? 116.941 122.541 172.527 1.00 213.02 ? 1071 GLU A OE2 1 
ATOM 5885 N N   . ALA A 1 1303 ? 120.476 123.787 178.159 1.00 212.05 ? 1072 ALA A N   1 
ATOM 5886 C CA  . ALA A 1 1303 ? 121.187 123.396 179.370 1.00 212.05 ? 1072 ALA A CA  1 
ATOM 5887 C C   . ALA A 1 1303 ? 120.828 124.307 180.535 1.00 212.05 ? 1072 ALA A C   1 
ATOM 5888 O O   . ALA A 1 1303 ? 120.631 123.838 181.661 1.00 212.05 ? 1072 ALA A O   1 
ATOM 5889 C CB  . ALA A 1 1303 ? 122.695 123.407 179.121 1.00 212.05 ? 1072 ALA A CB  1 
ATOM 5890 N N   . LEU A 1 1304 ? 120.728 125.614 180.283 1.00 212.86 ? 1073 LEU A N   1 
ATOM 5891 C CA  . LEU A 1 1304 ? 120.324 126.540 181.336 1.00 212.86 ? 1073 LEU A CA  1 
ATOM 5892 C C   . LEU A 1 1304 ? 118.897 126.267 181.797 1.00 212.86 ? 1073 LEU A C   1 
ATOM 5893 O O   . LEU A 1 1304 ? 118.591 126.373 182.990 1.00 212.86 ? 1073 LEU A O   1 
ATOM 5894 C CB  . LEU A 1 1304 ? 120.464 127.980 180.846 1.00 212.86 ? 1073 LEU A CB  1 
ATOM 5895 C CG  . LEU A 1 1304 ? 121.897 128.482 180.673 1.00 212.86 ? 1073 LEU A CG  1 
ATOM 5896 C CD1 . LEU A 1 1304 ? 121.921 129.728 179.807 1.00 212.86 ? 1073 LEU A CD1 1 
ATOM 5897 C CD2 . LEU A 1 1304 ? 122.531 128.753 182.027 1.00 212.86 ? 1073 LEU A CD2 1 
ATOM 5898 N N   . GLN A 1 1305 ? 118.005 125.936 180.861 1.00 220.86 ? 1074 GLN A N   1 
ATOM 5899 C CA  . GLN A 1 1305 ? 116.632 125.604 181.230 1.00 220.86 ? 1074 GLN A CA  1 
ATOM 5900 C C   . GLN A 1 1305 ? 116.586 124.364 182.113 1.00 220.86 ? 1074 GLN A C   1 
ATOM 5901 O O   . GLN A 1 1305 ? 115.859 124.329 183.114 1.00 220.86 ? 1074 GLN A O   1 
ATOM 5902 C CB  . GLN A 1 1305 ? 115.788 125.400 179.973 1.00 220.86 ? 1074 GLN A CB  1 
ATOM 5903 C CG  . GLN A 1 1305 ? 115.484 126.679 179.214 1.00 220.86 ? 1074 GLN A CG  1 
ATOM 5904 C CD  . GLN A 1 1305 ? 114.984 126.415 177.807 1.00 220.86 ? 1074 GLN A CD  1 
ATOM 5905 O OE1 . GLN A 1 1305 ? 115.194 125.335 177.255 1.00 220.86 ? 1074 GLN A OE1 1 
ATOM 5906 N NE2 . GLN A 1 1305 ? 114.316 127.402 177.221 1.00 220.86 ? 1074 GLN A NE2 1 
ATOM 5907 N N   . ALA A 1 1306 ? 117.362 123.337 181.759 1.00 228.31 ? 1075 ALA A N   1 
ATOM 5908 C CA  . ALA A 1 1306 ? 117.458 122.156 182.612 1.00 228.31 ? 1075 ALA A CA  1 
ATOM 5909 C C   . ALA A 1 1306 ? 118.057 122.512 183.967 1.00 228.31 ? 1075 ALA A C   1 
ATOM 5910 O O   . ALA A 1 1306 ? 117.710 121.907 184.989 1.00 228.31 ? 1075 ALA A O   1 
ATOM 5911 C CB  . ALA A 1 1306 ? 118.288 121.074 181.923 1.00 228.31 ? 1075 ALA A CB  1 
ATOM 5912 N N   . LEU A 1 1307 ? 118.972 123.483 183.989 1.00 226.72 ? 1076 LEU A N   1 
ATOM 5913 C CA  . LEU A 1 1307 ? 119.509 123.980 185.250 1.00 226.72 ? 1076 LEU A CA  1 
ATOM 5914 C C   . LEU A 1 1307 ? 118.424 124.589 186.128 1.00 226.72 ? 1076 LEU A C   1 
ATOM 5915 O O   . LEU A 1 1307 ? 118.350 124.284 187.324 1.00 226.72 ? 1076 LEU A O   1 
ATOM 5916 C CB  . LEU A 1 1307 ? 120.604 125.009 184.973 1.00 226.72 ? 1076 LEU A CB  1 
ATOM 5917 C CG  . LEU A 1 1307 ? 120.940 125.932 186.140 1.00 226.72 ? 1076 LEU A CG  1 
ATOM 5918 C CD1 . LEU A 1 1307 ? 121.704 125.169 187.193 1.00 226.72 ? 1076 LEU A CD1 1 
ATOM 5919 C CD2 . LEU A 1 1307 ? 121.736 127.132 185.655 1.00 226.72 ? 1076 LEU A CD2 1 
ATOM 5920 N N   . ASN A 1 1308 ? 117.580 125.452 185.558 1.00 231.54 ? 1077 ASN A N   1 
ATOM 5921 C CA  . ASN A 1 1308 ? 116.482 126.014 186.342 1.00 231.54 ? 1077 ASN A CA  1 
ATOM 5922 C C   . ASN A 1 1308 ? 115.511 124.931 186.789 1.00 231.54 ? 1077 ASN A C   1 
ATOM 5923 O O   . ASN A 1 1308 ? 114.965 125.007 187.895 1.00 231.54 ? 1077 ASN A O   1 
ATOM 5924 C CB  . ASN A 1 1308 ? 115.724 127.094 185.564 1.00 231.54 ? 1077 ASN A CB  1 
ATOM 5925 C CG  . ASN A 1 1308 ? 116.634 127.994 184.756 1.00 231.54 ? 1077 ASN A CG  1 
ATOM 5926 O OD1 . ASN A 1 1308 ? 116.610 127.975 183.526 1.00 231.54 ? 1077 ASN A OD1 1 
ATOM 5927 N ND2 . ASN A 1 1308 ? 117.444 128.789 185.444 1.00 231.54 ? 1077 ASN A ND2 1 
ATOM 5928 N N   . LYS A 1 1309 ? 115.282 123.922 185.945 1.00 237.50 ? 1078 LYS A N   1 
ATOM 5929 C CA  . LYS A 1 1309 ? 114.392 122.828 186.318 1.00 237.50 ? 1078 LYS A CA  1 
ATOM 5930 C C   . LYS A 1 1309 ? 114.949 122.027 187.492 1.00 237.50 ? 1078 LYS A C   1 
ATOM 5931 O O   . LYS A 1 1309 ? 114.177 121.453 188.271 1.00 237.50 ? 1078 LYS A O   1 
ATOM 5932 C CB  . LYS A 1 1309 ? 114.149 121.933 185.101 1.00 237.50 ? 1078 LYS A CB  1 
ATOM 5933 C CG  . LYS A 1 1309 ? 113.715 120.510 185.404 1.00 237.50 ? 1078 LYS A CG  1 
ATOM 5934 C CD  . LYS A 1 1309 ? 113.598 119.700 184.126 1.00 237.50 ? 1078 LYS A CD  1 
ATOM 5935 C CE  . LYS A 1 1309 ? 113.141 118.283 184.411 1.00 237.50 ? 1078 LYS A CE  1 
ATOM 5936 N NZ  . LYS A 1 1309 ? 112.361 118.196 185.674 1.00 237.50 ? 1078 LYS A NZ  1 
ATOM 5937 N N   . LEU A 1 1310 ? 116.269 121.999 187.650 1.00 238.98 ? 1079 LEU A N   1 
ATOM 5938 C CA  . LEU A 1 1310 ? 116.873 121.260 188.749 1.00 238.98 ? 1079 LEU A CA  1 
ATOM 5939 C C   . LEU A 1 1310 ? 116.485 121.891 190.085 1.00 238.98 ? 1079 LEU A C   1 
ATOM 5940 O O   . LEU A 1 1310 ? 116.335 123.115 190.176 1.00 238.98 ? 1079 LEU A O   1 
ATOM 5941 C CB  . LEU A 1 1310 ? 118.395 121.234 188.602 1.00 238.98 ? 1079 LEU A CB  1 
ATOM 5942 C CG  . LEU A 1 1310 ? 118.975 120.158 187.682 1.00 238.98 ? 1079 LEU A CG  1 
ATOM 5943 C CD1 . LEU A 1 1310 ? 120.444 120.428 187.401 1.00 238.98 ? 1079 LEU A CD1 1 
ATOM 5944 C CD2 . LEU A 1 1310 ? 118.788 118.777 188.289 1.00 238.98 ? 1079 LEU A CD2 1 
ATOM 5945 N N   . PRO A 1 1311 ? 116.315 121.093 191.137 1.00 247.17 ? 1080 PRO A N   1 
ATOM 5946 C CA  . PRO A 1 1311 ? 115.910 121.648 192.434 1.00 247.17 ? 1080 PRO A CA  1 
ATOM 5947 C C   . PRO A 1 1311 ? 117.065 122.357 193.125 1.00 247.17 ? 1080 PRO A C   1 
ATOM 5948 O O   . PRO A 1 1311 ? 118.226 122.276 192.720 1.00 247.17 ? 1080 PRO A O   1 
ATOM 5949 C CB  . PRO A 1 1311 ? 115.460 120.415 193.221 1.00 247.17 ? 1080 PRO A CB  1 
ATOM 5950 C CG  . PRO A 1 1311 ? 116.257 119.300 192.636 1.00 247.17 ? 1080 PRO A CG  1 
ATOM 5951 C CD  . PRO A 1 1311 ? 116.430 119.624 191.175 1.00 247.17 ? 1080 PRO A CD  1 
ATOM 5952 N N   . ALA A 1 1312 ? 116.721 123.066 194.196 1.00 248.46 ? 1081 ALA A N   1 
ATOM 5953 C CA  . ALA A 1 1312 ? 117.704 123.805 194.971 1.00 248.46 ? 1081 ALA A CA  1 
ATOM 5954 C C   . ALA A 1 1312 ? 118.445 122.879 195.932 1.00 248.46 ? 1081 ALA A C   1 
ATOM 5955 O O   . ALA A 1 1312 ? 118.014 121.759 196.220 1.00 248.46 ? 1081 ALA A O   1 
ATOM 5956 C CB  . ALA A 1 1312 ? 117.037 124.941 195.746 1.00 248.46 ? 1081 ALA A CB  1 
ATOM 5957 N N   . GLU A 1 1313 ? 119.585 123.368 196.427 1.00 246.19 ? 1082 GLU A N   1 
ATOM 5958 C CA  . GLU A 1 1313 ? 120.388 122.585 197.363 1.00 246.19 ? 1082 GLU A CA  1 
ATOM 5959 C C   . GLU A 1 1313 ? 119.646 122.357 198.674 1.00 246.19 ? 1082 GLU A C   1 
ATOM 5960 O O   . GLU A 1 1313 ? 119.702 121.261 199.246 1.00 246.19 ? 1082 GLU A O   1 
ATOM 5961 C CB  . GLU A 1 1313 ? 121.725 123.282 197.614 1.00 246.19 ? 1082 GLU A CB  1 
ATOM 5962 C CG  . GLU A 1 1313 ? 122.561 122.656 198.719 1.00 246.19 ? 1082 GLU A CG  1 
ATOM 5963 C CD  . GLU A 1 1313 ? 123.903 123.338 198.892 1.00 246.19 ? 1082 GLU A CD  1 
ATOM 5964 O OE1 . GLU A 1 1313 ? 123.988 124.560 198.648 1.00 246.19 ? 1082 GLU A OE1 1 
ATOM 5965 O OE2 . GLU A 1 1313 ? 124.875 122.652 199.273 1.00 246.19 ? 1082 GLU A OE2 1 
ATOM 5966 N N   . LYS A 1 1314 ? 118.947 123.381 199.169 1.00 246.79 ? 1083 LYS A N   1 
ATOM 5967 C CA  . LYS A 1 1314 ? 118.208 123.239 200.420 1.00 246.79 ? 1083 LYS A CA  1 
ATOM 5968 C C   . LYS A 1 1314 ? 117.052 122.257 200.272 1.00 246.79 ? 1083 LYS A C   1 
ATOM 5969 O O   . LYS A 1 1314 ? 116.720 121.532 201.218 1.00 246.79 ? 1083 LYS A O   1 
ATOM 5970 C CB  . LYS A 1 1314 ? 117.705 124.604 200.886 1.00 246.79 ? 1083 LYS A CB  1 
ATOM 5971 C CG  . LYS A 1 1314 ? 118.817 125.607 201.149 1.00 246.79 ? 1083 LYS A CG  1 
ATOM 5972 C CD  . LYS A 1 1314 ? 118.266 126.978 201.499 1.00 246.79 ? 1083 LYS A CD  1 
ATOM 5973 C CE  . LYS A 1 1314 ? 119.387 127.991 201.668 1.00 246.79 ? 1083 LYS A CE  1 
ATOM 5974 N NZ  . LYS A 1 1314 ? 118.868 129.355 201.965 1.00 246.79 ? 1083 LYS A NZ  1 
ATOM 5975 N N   . GLU A 1 1315 ? 116.426 122.221 199.094 1.00 248.09 ? 1084 GLU A N   1 
ATOM 5976 C CA  . GLU A 1 1315 ? 115.362 121.253 198.848 1.00 248.09 ? 1084 GLU A CA  1 
ATOM 5977 C C   . GLU A 1 1315 ? 115.894 119.828 198.933 1.00 248.09 ? 1084 GLU A C   1 
ATOM 5978 O O   . GLU A 1 1315 ? 115.238 118.937 199.486 1.00 248.09 ? 1084 GLU A O   1 
ATOM 5979 C CB  . GLU A 1 1315 ? 114.723 121.513 197.484 1.00 248.09 ? 1084 GLU A CB  1 
ATOM 5980 C CG  . GLU A 1 1315 ? 113.933 122.808 197.408 1.00 248.09 ? 1084 GLU A CG  1 
ATOM 5981 C CD  . GLU A 1 1315 ? 113.404 123.086 196.016 1.00 248.09 ? 1084 GLU A CD  1 
ATOM 5982 O OE1 . GLU A 1 1315 ? 114.157 122.881 195.040 1.00 248.09 ? 1084 GLU A OE1 1 
ATOM 5983 O OE2 . GLU A 1 1315 ? 112.235 123.509 195.896 1.00 248.09 ? 1084 GLU A OE2 1 
ATOM 5984 N N   . ILE A 1 1316 ? 117.086 119.593 198.380 1.00 246.07 ? 1085 ILE A N   1 
ATOM 5985 C CA  . ILE A 1 1316 ? 117.721 118.284 198.507 1.00 246.07 ? 1085 ILE A CA  1 
ATOM 5986 C C   . ILE A 1 1316 ? 118.072 118.006 199.963 1.00 246.07 ? 1085 ILE A C   1 
ATOM 5987 O O   . ILE A 1 1316 ? 117.924 116.878 200.450 1.00 246.07 ? 1085 ILE A O   1 
ATOM 5988 C CB  . ILE A 1 1316 ? 118.960 118.202 197.597 1.00 246.07 ? 1085 ILE A CB  1 
ATOM 5989 C CG1 . ILE A 1 1316 ? 118.569 118.457 196.140 1.00 246.07 ? 1085 ILE A CG1 1 
ATOM 5990 C CG2 . ILE A 1 1316 ? 119.635 116.847 197.731 1.00 246.07 ? 1085 ILE A CG2 1 
ATOM 5991 C CD1 . ILE A 1 1316 ? 119.745 118.754 195.236 1.00 246.07 ? 1085 ILE A CD1 1 
ATOM 5992 N N   . GLY A 1 1317 ? 118.541 119.030 200.680 1.00 245.27 ? 1086 GLY A N   1 
ATOM 5993 C CA  . GLY A 1 1317 ? 118.858 118.858 202.088 1.00 245.27 ? 1086 GLY A CA  1 
ATOM 5994 C C   . GLY A 1 1317 ? 117.649 118.513 202.933 1.00 245.27 ? 1086 GLY A C   1 
ATOM 5995 O O   . GLY A 1 1317 ? 117.782 117.877 203.982 1.00 245.27 ? 1086 GLY A O   1 
ATOM 5996 N N   . LYS A 1 1318 ? 116.457 118.930 202.497 1.00 243.13 ? 1087 LYS A N   1 
ATOM 5997 C CA  . LYS A 1 1318 ? 115.238 118.527 203.190 1.00 243.13 ? 1087 LYS A CA  1 
ATOM 5998 C C   . LYS A 1 1318 ? 115.070 117.013 203.163 1.00 243.13 ? 1087 LYS A C   1 
ATOM 5999 O O   . LYS A 1 1318 ? 114.675 116.405 204.166 1.00 243.13 ? 1087 LYS A O   1 
ATOM 6000 C CB  . LYS A 1 1318 ? 114.021 119.207 202.561 1.00 243.13 ? 1087 LYS A CB  1 
ATOM 6001 C CG  . LYS A 1 1318 ? 113.934 120.703 202.805 1.00 243.13 ? 1087 LYS A CG  1 
ATOM 6002 C CD  . LYS A 1 1318 ? 112.637 121.266 202.244 1.00 243.13 ? 1087 LYS A CD  1 
ATOM 6003 C CE  . LYS A 1 1318 ? 112.469 122.735 202.595 1.00 243.13 ? 1087 LYS A CE  1 
ATOM 6004 N NZ  . LYS A 1 1318 ? 111.173 123.278 202.099 1.00 243.13 ? 1087 LYS A NZ  1 
ATOM 6005 N N   . VAL A 1 1319 ? 115.367 116.388 202.026 1.00 245.29 ? 1088 VAL A N   1 
ATOM 6006 C CA  . VAL A 1 1319 ? 115.248 114.943 201.876 1.00 245.29 ? 1088 VAL A CA  1 
ATOM 6007 C C   . VAL A 1 1319 ? 116.442 114.269 202.538 1.00 245.29 ? 1088 VAL A C   1 
ATOM 6008 O O   . VAL A 1 1319 ? 117.537 114.219 201.966 1.00 245.29 ? 1088 VAL A O   1 
ATOM 6009 C CB  . VAL A 1 1319 ? 115.140 114.548 200.393 1.00 245.29 ? 1088 VAL A CB  1 
ATOM 6010 C CG1 . VAL A 1 1319 ? 114.805 113.076 200.263 1.00 245.29 ? 1088 VAL A CG1 1 
ATOM 6011 C CG2 . VAL A 1 1319 ? 114.095 115.403 199.691 1.00 245.29 ? 1088 VAL A CG2 1 
ATOM 6012 N N   . LYS A 1 1320 ? 116.239 113.748 203.750 1.00 244.13 ? 1089 LYS A N   1 
ATOM 6013 C CA  . LYS A 1 1320 ? 117.335 113.136 204.492 1.00 244.13 ? 1089 LYS A CA  1 
ATOM 6014 C C   . LYS A 1 1320 ? 117.756 111.791 203.915 1.00 244.13 ? 1089 LYS A C   1 
ATOM 6015 O O   . LYS A 1 1320 ? 118.896 111.367 204.135 1.00 244.13 ? 1089 LYS A O   1 
ATOM 6016 C CB  . LYS A 1 1320 ? 116.947 112.973 205.962 1.00 244.13 ? 1089 LYS A CB  1 
ATOM 6017 C CG  . LYS A 1 1320 ? 116.590 114.278 206.653 1.00 244.13 ? 1089 LYS A CG  1 
ATOM 6018 C CD  . LYS A 1 1320 ? 116.249 114.054 208.117 1.00 244.13 ? 1089 LYS A CD  1 
ATOM 6019 C CE  . LYS A 1 1320 ? 115.843 115.353 208.792 1.00 244.13 ? 1089 LYS A CE  1 
ATOM 6020 N NZ  . LYS A 1 1320 ? 115.494 115.148 210.225 1.00 244.13 ? 1089 LYS A NZ  1 
ATOM 6021 N N   . THR A 1 1321 ? 116.870 111.107 203.186 1.00 247.97 ? 1090 THR A N   1 
ATOM 6022 C CA  . THR A 1 1321 ? 117.226 109.820 202.599 1.00 247.97 ? 1090 THR A CA  1 
ATOM 6023 C C   . THR A 1 1321 ? 118.276 109.940 201.503 1.00 247.97 ? 1090 THR A C   1 
ATOM 6024 O O   . THR A 1 1321 ? 118.867 108.923 201.125 1.00 247.97 ? 1090 THR A O   1 
ATOM 6025 C CB  . THR A 1 1321 ? 115.983 109.123 202.041 1.00 247.97 ? 1090 THR A CB  1 
ATOM 6026 O OG1 . THR A 1 1321 ? 115.182 110.066 201.319 1.00 247.97 ? 1090 THR A OG1 1 
ATOM 6027 C CG2 . THR A 1 1321 ? 115.162 108.516 203.168 1.00 247.97 ? 1090 THR A CG2 1 
ATOM 6028 N N   . ILE A 1 1322 ? 118.520 111.140 200.989 1.00 243.70 ? 1091 ILE A N   1 
ATOM 6029 C CA  . ILE A 1 1322 ? 119.573 111.347 200.003 1.00 243.70 ? 1091 ILE A CA  1 
ATOM 6030 C C   . ILE A 1 1322 ? 120.910 111.430 200.726 1.00 243.70 ? 1091 ILE A C   1 
ATOM 6031 O O   . ILE A 1 1322 ? 121.086 112.244 201.640 1.00 243.70 ? 1091 ILE A O   1 
ATOM 6032 C CB  . ILE A 1 1322 ? 119.307 112.615 199.178 1.00 243.70 ? 1091 ILE A CB  1 
ATOM 6033 C CG1 . ILE A 1 1322 ? 118.065 112.430 198.304 1.00 243.70 ? 1091 ILE A CG1 1 
ATOM 6034 C CG2 . ILE A 1 1322 ? 120.519 112.963 198.326 1.00 243.70 ? 1091 ILE A CG2 1 
ATOM 6035 C CD1 . ILE A 1 1322 ? 117.611 113.696 197.612 1.00 243.70 ? 1091 ILE A CD1 1 
ATOM 6036 N N   . GLY A 1 1323 ? 121.852 110.581 200.323 1.00 241.04 ? 1092 GLY A N   1 
ATOM 6037 C CA  . GLY A 1 1323 ? 123.159 110.590 200.945 1.00 241.04 ? 1092 GLY A CA  1 
ATOM 6038 C C   . GLY A 1 1323 ? 123.895 111.893 200.701 1.00 241.04 ? 1092 GLY A C   1 
ATOM 6039 O O   . GLY A 1 1323 ? 123.731 112.548 199.671 1.00 241.04 ? 1092 GLY A O   1 
ATOM 6040 N N   . GLN A 1 1324 ? 124.718 112.277 201.680 1.00 235.23 ? 1093 GLN A N   1 
ATOM 6041 C CA  . GLN A 1 1324 ? 125.464 113.525 201.563 1.00 235.23 ? 1093 GLN A CA  1 
ATOM 6042 C C   . GLN A 1 1324 ? 126.452 113.484 200.405 1.00 235.23 ? 1093 GLN A C   1 
ATOM 6043 O O   . GLN A 1 1324 ? 126.746 114.526 199.811 1.00 235.23 ? 1093 GLN A O   1 
ATOM 6044 C CB  . GLN A 1 1324 ? 126.191 113.833 202.871 1.00 235.23 ? 1093 GLN A CB  1 
ATOM 6045 C CG  . GLN A 1 1324 ? 125.265 114.112 204.042 1.00 235.23 ? 1093 GLN A CG  1 
ATOM 6046 C CD  . GLN A 1 1324 ? 125.957 114.858 205.165 1.00 235.23 ? 1093 GLN A CD  1 
ATOM 6047 O OE1 . GLN A 1 1324 ? 127.159 115.117 205.105 1.00 235.23 ? 1093 GLN A OE1 1 
ATOM 6048 N NE2 . GLN A 1 1324 ? 125.200 115.210 206.197 1.00 235.23 ? 1093 GLN A NE2 1 
ATOM 6049 N N   . GLU A 1 1325 ? 126.969 112.301 200.067 1.00 234.32 ? 1094 GLU A N   1 
ATOM 6050 C CA  . GLU A 1 1325 ? 127.865 112.191 198.921 1.00 234.32 ? 1094 GLU A CA  1 
ATOM 6051 C C   . GLU A 1 1325 ? 127.135 112.511 197.622 1.00 234.32 ? 1094 GLU A C   1 
ATOM 6052 O O   . GLU A 1 1325 ? 127.614 113.308 196.806 1.00 234.32 ? 1094 GLU A O   1 
ATOM 6053 C CB  . GLU A 1 1325 ? 128.479 110.792 198.866 1.00 234.32 ? 1094 GLU A CB  1 
ATOM 6054 C CG  . GLU A 1 1325 ? 129.416 110.576 197.689 1.00 234.32 ? 1094 GLU A CG  1 
ATOM 6055 C CD  . GLU A 1 1325 ? 130.248 109.317 197.831 1.00 234.32 ? 1094 GLU A CD  1 
ATOM 6056 O OE1 . GLU A 1 1325 ? 129.676 108.258 198.164 1.00 234.32 ? 1094 GLU A OE1 1 
ATOM 6057 O OE2 . GLU A 1 1325 ? 131.476 109.387 197.609 1.00 234.32 ? 1094 GLU A OE2 1 
ATOM 6058 N N   . LEU A 1 1326 ? 125.964 111.901 197.415 1.00 235.40 ? 1095 LEU A N   1 
ATOM 6059 C CA  . LEU A 1 1326 ? 125.194 112.184 196.208 1.00 235.40 ? 1095 LEU A CA  1 
ATOM 6060 C C   . LEU A 1 1326 ? 124.712 113.628 196.187 1.00 235.40 ? 1095 LEU A C   1 
ATOM 6061 O O   . LEU A 1 1326 ? 124.699 114.268 195.131 1.00 235.40 ? 1095 LEU A O   1 
ATOM 6062 C CB  . LEU A 1 1326 ? 124.010 111.226 196.087 1.00 235.40 ? 1095 LEU A CB  1 
ATOM 6063 C CG  . LEU A 1 1326 ? 123.143 111.491 194.851 1.00 235.40 ? 1095 LEU A CG  1 
ATOM 6064 C CD1 . LEU A 1 1326 ? 123.959 111.312 193.579 1.00 235.40 ? 1095 LEU A CD1 1 
ATOM 6065 C CD2 . LEU A 1 1326 ? 121.904 110.614 194.821 1.00 235.40 ? 1095 LEU A CD2 1 
ATOM 6066 N N   . ARG A 1 1327 ? 124.297 114.154 197.342 1.00 234.77 ? 1096 ARG A N   1 
ATOM 6067 C CA  . ARG A 1 1327 ? 123.874 115.550 197.408 1.00 234.77 ? 1096 ARG A CA  1 
ATOM 6068 C C   . ARG A 1 1327 ? 125.012 116.482 197.013 1.00 234.77 ? 1096 ARG A C   1 
ATOM 6069 O O   . ARG A 1 1327 ? 124.825 117.410 196.216 1.00 234.77 ? 1096 ARG A O   1 
ATOM 6070 C CB  . ARG A 1 1327 ? 123.373 115.882 198.814 1.00 234.77 ? 1096 ARG A CB  1 
ATOM 6071 C CG  . ARG A 1 1327 ? 123.009 117.347 199.002 1.00 234.77 ? 1096 ARG A CG  1 
ATOM 6072 C CD  . ARG A 1 1327 ? 122.441 117.614 200.386 1.00 234.77 ? 1096 ARG A CD  1 
ATOM 6073 N NE  . ARG A 1 1327 ? 122.006 118.998 200.531 1.00 234.77 ? 1096 ARG A NE  1 
ATOM 6074 C CZ  . ARG A 1 1327 ? 122.146 119.717 201.637 1.00 234.77 ? 1096 ARG A CZ  1 
ATOM 6075 N NH1 . ARG A 1 1327 ? 122.708 119.212 202.723 1.00 234.77 ? 1096 ARG A NH1 1 
ATOM 6076 N NH2 . ARG A 1 1327 ? 121.710 120.973 201.653 1.00 234.77 ? 1096 ARG A NH2 1 
ATOM 6077 N N   . GLY A 1 1328 ? 126.205 116.243 197.561 1.00 227.91 ? 1097 GLY A N   1 
ATOM 6078 C CA  . GLY A 1 1328 ? 127.350 117.059 197.202 1.00 227.91 ? 1097 GLY A CA  1 
ATOM 6079 C C   . GLY A 1 1328 ? 127.704 116.942 195.734 1.00 227.91 ? 1097 GLY A C   1 
ATOM 6080 O O   . GLY A 1 1328 ? 128.015 117.940 195.083 1.00 227.91 ? 1097 GLY A O   1 
ATOM 6081 N N   . GLN A 1 1329 ? 127.644 115.726 195.190 1.00 223.44 ? 1098 GLN A N   1 
ATOM 6082 C CA  . GLN A 1 1329 ? 127.939 115.529 193.775 1.00 223.44 ? 1098 GLN A CA  1 
ATOM 6083 C C   . GLN A 1 1329 ? 126.946 116.281 192.895 1.00 223.44 ? 1098 GLN A C   1 
ATOM 6084 O O   . GLN A 1 1329 ? 127.336 116.941 191.926 1.00 223.44 ? 1098 GLN A O   1 
ATOM 6085 C CB  . GLN A 1 1329 ? 127.928 114.037 193.446 1.00 223.44 ? 1098 GLN A CB  1 
ATOM 6086 C CG  . GLN A 1 1329 ? 129.151 113.284 193.938 1.00 223.44 ? 1098 GLN A CG  1 
ATOM 6087 C CD  . GLN A 1 1329 ? 128.912 111.791 194.031 1.00 223.44 ? 1098 GLN A CD  1 
ATOM 6088 O OE1 . GLN A 1 1329 ? 127.770 111.333 194.028 1.00 223.44 ? 1098 GLN A OE1 1 
ATOM 6089 N NE2 . GLN A 1 1329 ? 129.991 111.022 194.117 1.00 223.44 ? 1098 GLN A NE2 1 
ATOM 6090 N N   . ILE A 1 1330 ? 125.657 116.199 193.226 1.00 221.43 ? 1099 ILE A N   1 
ATOM 6091 C CA  . ILE A 1 1330 ? 124.630 116.844 192.413 1.00 221.43 ? 1099 ILE A CA  1 
ATOM 6092 C C   . ILE A 1 1330 ? 124.763 118.361 192.487 1.00 221.43 ? 1099 ILE A C   1 
ATOM 6093 O O   . ILE A 1 1330 ? 124.670 119.059 191.469 1.00 221.43 ? 1099 ILE A O   1 
ATOM 6094 C CB  . ILE A 1 1330 ? 123.232 116.372 192.848 1.00 221.43 ? 1099 ILE A CB  1 
ATOM 6095 C CG1 . ILE A 1 1330 ? 123.025 114.908 192.456 1.00 221.43 ? 1099 ILE A CG1 1 
ATOM 6096 C CG2 . ILE A 1 1330 ? 122.152 117.245 192.230 1.00 221.43 ? 1099 ILE A CG2 1 
ATOM 6097 C CD1 . ILE A 1 1330 ? 121.718 114.324 192.936 1.00 221.43 ? 1099 ILE A CD1 1 
ATOM 6098 N N   . VAL A 1 1331 ? 124.983 118.895 193.692 1.00 218.78 ? 1100 VAL A N   1 
ATOM 6099 C CA  . VAL A 1 1331 ? 125.156 120.339 193.834 1.00 218.78 ? 1100 VAL A CA  1 
ATOM 6100 C C   . VAL A 1 1331 ? 126.414 120.798 193.107 1.00 218.78 ? 1100 VAL A C   1 
ATOM 6101 O O   . VAL A 1 1331 ? 126.436 121.871 192.491 1.00 218.78 ? 1100 VAL A O   1 
ATOM 6102 C CB  . VAL A 1 1331 ? 125.177 120.734 195.322 1.00 218.78 ? 1100 VAL A CB  1 
ATOM 6103 C CG1 . VAL A 1 1331 ? 125.481 122.216 195.476 1.00 218.78 ? 1100 VAL A CG1 1 
ATOM 6104 C CG2 . VAL A 1 1331 ? 123.843 120.406 195.972 1.00 218.78 ? 1100 VAL A CG2 1 
ATOM 6105 N N   . GLY A 1 1332 ? 127.478 119.993 193.159 1.00 206.92 ? 1101 GLY A N   1 
ATOM 6106 C CA  . GLY A 1 1332 ? 128.686 120.335 192.429 1.00 206.92 ? 1101 GLY A CA  1 
ATOM 6107 C C   . GLY A 1 1332 ? 128.463 120.362 190.931 1.00 206.92 ? 1101 GLY A C   1 
ATOM 6108 O O   . GLY A 1 1332 ? 128.941 121.259 190.239 1.00 206.92 ? 1101 GLY A O   1 
ATOM 6109 N N   . VAL A 1 1333 ? 127.726 119.378 190.412 1.00 199.38 ? 1102 VAL A N   1 
ATOM 6110 C CA  . VAL A 1 1333 ? 127.385 119.374 188.991 1.00 199.38 ? 1102 VAL A CA  1 
ATOM 6111 C C   . VAL A 1 1333 ? 126.596 120.626 188.634 1.00 199.38 ? 1102 VAL A C   1 
ATOM 6112 O O   . VAL A 1 1333 ? 126.888 121.308 187.643 1.00 199.38 ? 1102 VAL A O   1 
ATOM 6113 C CB  . VAL A 1 1333 ? 126.609 118.096 188.626 1.00 199.38 ? 1102 VAL A CB  1 
ATOM 6114 C CG1 . VAL A 1 1333 ? 126.141 118.156 187.187 1.00 199.38 ? 1102 VAL A CG1 1 
ATOM 6115 C CG2 . VAL A 1 1333 ? 127.486 116.874 188.831 1.00 199.38 ? 1102 VAL A CG2 1 
ATOM 6116 N N   . LYS A 1 1334 ? 125.590 120.950 189.445 1.00 205.30 ? 1103 LYS A N   1 
ATOM 6117 C CA  . LYS A 1 1334 ? 124.771 122.128 189.179 1.00 205.30 ? 1103 LYS A CA  1 
ATOM 6118 C C   . LYS A 1 1334 ? 125.626 123.388 189.131 1.00 205.30 ? 1103 LYS A C   1 
ATOM 6119 O O   . LYS A 1 1334 ? 125.550 124.172 188.176 1.00 205.30 ? 1103 LYS A O   1 
ATOM 6120 C CB  . LYS A 1 1334 ? 123.684 122.248 190.247 1.00 205.30 ? 1103 LYS A CB  1 
ATOM 6121 C CG  . LYS A 1 1334 ? 122.578 123.225 189.910 1.00 205.30 ? 1103 LYS A CG  1 
ATOM 6122 C CD  . LYS A 1 1334 ? 121.533 123.286 191.010 1.00 205.30 ? 1103 LYS A CD  1 
ATOM 6123 C CE  . LYS A 1 1334 ? 120.337 124.124 190.589 1.00 205.30 ? 1103 LYS A CE  1 
ATOM 6124 N NZ  . LYS A 1 1334 ? 119.331 124.231 191.681 1.00 205.30 ? 1103 LYS A NZ  1 
ATOM 6125 N N   . GLN A 1 1335 ? 126.473 123.580 190.144 1.00 193.92 ? 1104 GLN A N   1 
ATOM 6126 C CA  . GLN A 1 1335 ? 127.279 124.793 190.225 1.00 193.92 ? 1104 GLN A CA  1 
ATOM 6127 C C   . GLN A 1 1335 ? 128.303 124.851 189.097 1.00 193.92 ? 1104 GLN A C   1 
ATOM 6128 O O   . GLN A 1 1335 ? 128.541 125.918 188.517 1.00 193.92 ? 1104 GLN A O   1 
ATOM 6129 C CB  . GLN A 1 1335 ? 127.955 124.872 191.596 1.00 193.92 ? 1104 GLN A CB  1 
ATOM 6130 C CG  . GLN A 1 1335 ? 128.845 126.091 191.819 1.00 193.92 ? 1104 GLN A CG  1 
ATOM 6131 C CD  . GLN A 1 1335 ? 130.241 125.924 191.251 1.00 193.92 ? 1104 GLN A CD  1 
ATOM 6132 O OE1 . GLN A 1 1335 ? 130.726 124.805 191.086 1.00 193.92 ? 1104 GLN A OE1 1 
ATOM 6133 N NE2 . GLN A 1 1335 ? 130.894 127.040 190.949 1.00 193.92 ? 1104 GLN A NE2 1 
ATOM 6134 N N   . GLU A 1 1336 ? 128.926 123.715 188.774 1.00 187.61 ? 1105 GLU A N   1 
ATOM 6135 C CA  . GLU A 1 1336 ? 129.934 123.692 187.719 1.00 187.61 ? 1105 GLU A CA  1 
ATOM 6136 C C   . GLU A 1 1336 ? 129.319 124.026 186.368 1.00 187.61 ? 1105 GLU A C   1 
ATOM 6137 O O   . GLU A 1 1336 ? 129.850 124.857 185.622 1.00 187.61 ? 1105 GLU A O   1 
ATOM 6138 C CB  . GLU A 1 1336 ? 130.619 122.326 187.676 1.00 187.61 ? 1105 GLU A CB  1 
ATOM 6139 C CG  . GLU A 1 1336 ? 131.574 122.073 188.827 1.00 187.61 ? 1105 GLU A CG  1 
ATOM 6140 C CD  . GLU A 1 1336 ? 131.889 120.602 189.003 1.00 187.61 ? 1105 GLU A CD  1 
ATOM 6141 O OE1 . GLU A 1 1336 ? 132.270 119.951 188.007 1.00 187.61 ? 1105 GLU A OE1 1 
ATOM 6142 O OE2 . GLU A 1 1336 ? 131.746 120.094 190.135 1.00 187.61 ? 1105 GLU A OE2 1 
ATOM 6143 N N   . LEU A 1 1337 ? 128.196 123.384 186.032 1.00 181.29 ? 1106 LEU A N   1 
ATOM 6144 C CA  . LEU A 1 1337 ? 127.531 123.711 184.775 1.00 181.29 ? 1106 LEU A CA  1 
ATOM 6145 C C   . LEU A 1 1337 ? 127.063 125.158 184.749 1.00 181.29 ? 1106 LEU A C   1 
ATOM 6146 O O   . LEU A 1 1337 ? 127.188 125.827 183.720 1.00 181.29 ? 1106 LEU A O   1 
ATOM 6147 C CB  . LEU A 1 1337 ? 126.373 122.749 184.505 1.00 181.29 ? 1106 LEU A CB  1 
ATOM 6148 C CG  . LEU A 1 1337 ? 126.750 121.423 183.835 1.00 181.29 ? 1106 LEU A CG  1 
ATOM 6149 C CD1 . LEU A 1 1337 ? 127.663 121.705 182.657 1.00 181.29 ? 1106 LEU A CD1 1 
ATOM 6150 C CD2 . LEU A 1 1337 ? 127.425 120.454 184.776 1.00 181.29 ? 1106 LEU A CD2 1 
ATOM 6151 N N   . THR A 1 1338 ? 126.548 125.675 185.867 1.00 184.35 ? 1107 THR A N   1 
ATOM 6152 C CA  . THR A 1 1338 ? 126.152 127.079 185.896 1.00 184.35 ? 1107 THR A CA  1 
ATOM 6153 C C   . THR A 1 1338 ? 127.337 127.988 185.589 1.00 184.35 ? 1107 THR A C   1 
ATOM 6154 O O   . THR A 1 1338 ? 127.283 128.814 184.667 1.00 184.35 ? 1107 THR A O   1 
ATOM 6155 C CB  . THR A 1 1338 ? 125.560 127.426 187.262 1.00 184.35 ? 1107 THR A CB  1 
ATOM 6156 O OG1 . THR A 1 1338 ? 124.434 126.583 187.523 1.00 184.35 ? 1107 THR A OG1 1 
ATOM 6157 C CG2 . THR A 1 1338 ? 125.118 128.881 187.299 1.00 184.35 ? 1107 THR A CG2 1 
ATOM 6158 N N   . GLY A 1 1339 ? 128.435 127.814 186.328 1.00 180.12 ? 1108 GLY A N   1 
ATOM 6159 C CA  . GLY A 1 1339 ? 129.549 128.739 186.214 1.00 180.12 ? 1108 GLY A CA  1 
ATOM 6160 C C   . GLY A 1 1339 ? 130.362 128.538 184.951 1.00 180.12 ? 1108 GLY A C   1 
ATOM 6161 O O   . GLY A 1 1339 ? 131.176 129.391 184.586 1.00 180.12 ? 1108 GLY A O   1 
ATOM 6162 N N   . ASN A 1 1340 ? 130.168 127.408 184.272 1.00 167.97 ? 1109 ASN A N   1 
ATOM 6163 C CA  . ASN A 1 1340 ? 130.877 127.191 183.018 1.00 167.97 ? 1109 ASN A CA  1 
ATOM 6164 C C   . ASN A 1 1340 ? 130.029 127.610 181.825 1.00 167.97 ? 1109 ASN A C   1 
ATOM 6165 O O   . ASN A 1 1340 ? 130.562 128.079 180.813 1.00 167.97 ? 1109 ASN A O   1 
ATOM 6166 C CB  . ASN A 1 1340 ? 131.295 125.727 182.903 1.00 167.97 ? 1109 ASN A CB  1 
ATOM 6167 C CG  . ASN A 1 1340 ? 132.474 125.391 183.793 1.00 167.97 ? 1109 ASN A CG  1 
ATOM 6168 O OD1 . ASN A 1 1340 ? 133.620 125.705 183.471 1.00 167.97 ? 1109 ASN A OD1 1 
ATOM 6169 N ND2 . ASN A 1 1340 ? 132.198 124.753 184.924 1.00 167.97 ? 1109 ASN A ND2 1 
ATOM 6170 N N   . LEU A 1 1341 ? 128.707 127.455 181.922 1.00 173.04 ? 1110 LEU A N   1 
ATOM 6171 C CA  . LEU A 1 1341 ? 127.845 127.753 180.787 1.00 173.04 ? 1110 LEU A CA  1 
ATOM 6172 C C   . LEU A 1 1341 ? 127.461 129.226 180.741 1.00 173.04 ? 1110 LEU A C   1 
ATOM 6173 O O   . LEU A 1 1341 ? 127.315 129.793 179.652 1.00 173.04 ? 1110 LEU A O   1 
ATOM 6174 C CB  . LEU A 1 1341 ? 126.602 126.869 180.836 1.00 173.04 ? 1110 LEU A CB  1 
ATOM 6175 C CG  . LEU A 1 1341 ? 126.865 125.391 180.548 1.00 173.04 ? 1110 LEU A CG  1 
ATOM 6176 C CD1 . LEU A 1 1341 ? 125.681 124.538 180.964 1.00 173.04 ? 1110 LEU A CD1 1 
ATOM 6177 C CD2 . LEU A 1 1341 ? 127.179 125.191 179.075 1.00 173.04 ? 1110 LEU A CD2 1 
ATOM 6178 N N   . GLU A 1 1342 ? 127.281 129.866 181.902 1.00 174.56 ? 1111 GLU A N   1 
ATOM 6179 C CA  . GLU A 1 1342 ? 126.869 131.269 181.889 1.00 174.56 ? 1111 GLU A CA  1 
ATOM 6180 C C   . GLU A 1 1342 ? 127.880 132.167 181.186 1.00 174.56 ? 1111 GLU A C   1 
ATOM 6181 O O   . GLU A 1 1342 ? 127.464 132.968 180.330 1.00 174.56 ? 1111 GLU A O   1 
ATOM 6182 C CB  . GLU A 1 1342 ? 126.578 131.738 183.319 1.00 174.56 ? 1111 GLU A CB  1 
ATOM 6183 C CG  . GLU A 1 1342 ? 125.212 131.321 183.832 1.00 174.56 ? 1111 GLU A CG  1 
ATOM 6184 C CD  . GLU A 1 1342 ? 124.780 132.112 185.049 1.00 174.56 ? 1111 GLU A CD  1 
ATOM 6185 O OE1 . GLU A 1 1342 ? 125.412 133.148 185.341 1.00 174.56 ? 1111 GLU A OE1 1 
ATOM 6186 O OE2 . GLU A 1 1342 ? 123.808 131.697 185.714 1.00 174.56 ? 1111 GLU A OE2 1 
ATOM 6187 N N   . PRO A 1 1343 ? 129.187 132.105 181.475 1.00 170.79 ? 1112 PRO A N   1 
ATOM 6188 C CA  . PRO A 1 1343 ? 130.138 132.833 180.619 1.00 170.79 ? 1112 PRO A CA  1 
ATOM 6189 C C   . PRO A 1 1343 ? 130.126 132.349 179.181 1.00 170.79 ? 1112 PRO A C   1 
ATOM 6190 O O   . PRO A 1 1343 ? 130.341 133.144 178.257 1.00 170.79 ? 1112 PRO A O   1 
ATOM 6191 C CB  . PRO A 1 1343 ? 131.489 132.572 181.298 1.00 170.79 ? 1112 PRO A CB  1 
ATOM 6192 C CG  . PRO A 1 1343 ? 131.148 132.267 182.709 1.00 170.79 ? 1112 PRO A CG  1 
ATOM 6193 C CD  . PRO A 1 1343 ? 129.868 131.496 182.632 1.00 170.79 ? 1112 PRO A CD  1 
ATOM 6194 N N   . LEU A 1 1344 ? 129.881 131.054 178.968 1.00 167.34 ? 1113 LEU A N   1 
ATOM 6195 C CA  . LEU A 1 1344 ? 129.876 130.506 177.616 1.00 167.34 ? 1113 LEU A CA  1 
ATOM 6196 C C   . LEU A 1 1344 ? 128.735 131.074 176.782 1.00 167.34 ? 1113 LEU A C   1 
ATOM 6197 O O   . LEU A 1 1344 ? 128.826 131.112 175.549 1.00 167.34 ? 1113 LEU A O   1 
ATOM 6198 C CB  . LEU A 1 1344 ? 129.796 128.981 177.681 1.00 167.34 ? 1113 LEU A CB  1 
ATOM 6199 C CG  . LEU A 1 1344 ? 129.852 128.188 176.376 1.00 167.34 ? 1113 LEU A CG  1 
ATOM 6200 C CD1 . LEU A 1 1344 ? 130.748 126.976 176.541 1.00 167.34 ? 1113 LEU A CD1 1 
ATOM 6201 C CD2 . LEU A 1 1344 ? 128.453 127.760 175.970 1.00 167.34 ? 1113 LEU A CD2 1 
ATOM 6202 N N   . GLN A 1 1345 ? 127.656 131.516 177.429 1.00 182.33 ? 1114 GLN A N   1 
ATOM 6203 C CA  . GLN A 1 1345 ? 126.559 132.138 176.695 1.00 182.33 ? 1114 GLN A CA  1 
ATOM 6204 C C   . GLN A 1 1345 ? 126.909 133.554 176.254 1.00 182.33 ? 1114 GLN A C   1 
ATOM 6205 O O   . GLN A 1 1345 ? 126.328 134.063 175.289 1.00 182.33 ? 1114 GLN A O   1 
ATOM 6206 C CB  . GLN A 1 1345 ? 125.295 132.148 177.553 1.00 182.33 ? 1114 GLN A CB  1 
ATOM 6207 C CG  . GLN A 1 1345 ? 124.007 132.326 176.768 1.00 182.33 ? 1114 GLN A CG  1 
ATOM 6208 C CD  . GLN A 1 1345 ? 122.799 132.495 177.667 1.00 182.33 ? 1114 GLN A CD  1 
ATOM 6209 O OE1 . GLN A 1 1345 ? 122.935 132.709 178.872 1.00 182.33 ? 1114 GLN A OE1 1 
ATOM 6210 N NE2 . GLN A 1 1345 ? 121.609 132.400 177.086 1.00 182.33 ? 1114 GLN A NE2 1 
ATOM 6211 N N   . ARG A 1 1346 ? 127.846 134.201 176.943 1.00 182.33 ? 1115 ARG A N   1 
ATOM 6212 C CA  . ARG A 1 1346 ? 128.178 135.588 176.647 1.00 182.33 ? 1115 ARG A CA  1 
ATOM 6213 C C   . ARG A 1 1346 ? 128.840 135.720 175.281 1.00 182.33 ? 1115 ARG A C   1 
ATOM 6214 O O   . ARG A 1 1346 ? 129.673 134.901 174.885 1.00 182.33 ? 1115 ARG A O   1 
ATOM 6215 C CB  . ARG A 1 1346 ? 129.109 136.152 177.719 1.00 182.33 ? 1115 ARG A CB  1 
ATOM 6216 C CG  . ARG A 1 1346 ? 128.493 136.281 179.097 1.00 182.33 ? 1115 ARG A CG  1 
ATOM 6217 C CD  . ARG A 1 1346 ? 129.513 136.841 180.072 1.00 182.33 ? 1115 ARG A CD  1 
ATOM 6218 N NE  . ARG A 1 1346 ? 130.007 138.143 179.641 1.00 182.33 ? 1115 ARG A NE  1 
ATOM 6219 C CZ  . ARG A 1 1346 ? 131.271 138.533 179.731 1.00 182.33 ? 1115 ARG A CZ  1 
ATOM 6220 N NH1 . ARG A 1 1346 ? 132.204 137.743 180.237 1.00 182.33 ? 1115 ARG A NH1 1 
ATOM 6221 N NH2 . ARG A 1 1346 ? 131.609 139.745 179.300 1.00 182.33 ? 1115 ARG A NH2 1 
ATOM 6222 N N   . ALA A 1 1347 ? 128.458 136.781 174.564 1.00 192.03 ? 1116 ALA A N   1 
ATOM 6223 C CA  . ALA A 1 1347 ? 129.119 137.194 173.323 1.00 192.03 ? 1116 ALA A CA  1 
ATOM 6224 C C   . ALA A 1 1347 ? 129.221 136.051 172.317 1.00 192.03 ? 1116 ALA A C   1 
ATOM 6225 O O   . ALA A 1 1347 ? 130.285 135.802 171.743 1.00 192.03 ? 1116 ALA A O   1 
ATOM 6226 C CB  . ALA A 1 1347 ? 130.502 137.783 173.608 1.00 192.03 ? 1116 ALA A CB  1 
ATOM 6227 N N   . THR A 1 1348 ? 128.112 135.345 172.095 1.00 211.06 ? 1117 THR A N   1 
ATOM 6228 C CA  . THR A 1 1348 ? 128.101 134.253 171.131 1.00 211.06 ? 1117 THR A CA  1 
ATOM 6229 C C   . THR A 1 1348 ? 128.176 134.734 169.688 1.00 211.06 ? 1117 THR A C   1 
ATOM 6230 O O   . THR A 1 1348 ? 128.349 133.906 168.788 1.00 211.06 ? 1117 THR A O   1 
ATOM 6231 C CB  . THR A 1 1348 ? 126.847 133.396 171.316 1.00 211.06 ? 1117 THR A CB  1 
ATOM 6232 O OG1 . THR A 1 1348 ? 126.966 132.198 170.539 1.00 211.06 ? 1117 THR A OG1 1 
ATOM 6233 C CG2 . THR A 1 1348 ? 125.610 134.161 170.872 1.00 211.06 ? 1117 THR A CG2 1 
ATOM 6234 N N   . THR A 1 1349 ? 128.052 136.036 169.444 1.00 224.44 ? 1118 THR A N   1 
ATOM 6235 C CA  . THR A 1 1349 ? 128.049 136.587 168.095 1.00 224.44 ? 1118 THR A CA  1 
ATOM 6236 C C   . THR A 1 1349 ? 129.362 137.316 167.834 1.00 224.44 ? 1118 THR A C   1 
ATOM 6237 O O   . THR A 1 1349 ? 129.742 138.215 168.592 1.00 224.44 ? 1118 THR A O   1 
ATOM 6238 C CB  . THR A 1 1349 ? 126.865 137.534 167.896 1.00 224.44 ? 1118 THR A CB  1 
ATOM 6239 O OG1 . THR A 1 1349 ? 126.907 138.570 168.885 1.00 224.44 ? 1118 THR A OG1 1 
ATOM 6240 C CG2 . THR A 1 1349 ? 125.552 136.775 168.018 1.00 224.44 ? 1118 THR A CG2 1 
ATOM 6241 N N   . THR A 1 1350 ? 130.047 136.923 166.765 1.00 226.29 ? 1119 THR A N   1 
ATOM 6242 C CA  . THR A 1 1350 ? 131.252 137.620 166.344 1.00 226.29 ? 1119 THR A CA  1 
ATOM 6243 C C   . THR A 1 1350 ? 130.888 139.006 165.812 1.00 226.29 ? 1119 THR A C   1 
ATOM 6244 O O   . THR A 1 1350 ? 129.837 139.171 165.184 1.00 226.29 ? 1119 THR A O   1 
ATOM 6245 C CB  . THR A 1 1350 ? 131.975 136.807 165.264 1.00 226.29 ? 1119 THR A CB  1 
ATOM 6246 O OG1 . THR A 1 1350 ? 132.317 135.517 165.787 1.00 226.29 ? 1119 THR A OG1 1 
ATOM 6247 C CG2 . THR A 1 1350 ? 133.244 137.504 164.788 1.00 226.29 ? 1119 THR A CG2 1 
ATOM 6248 N N   . PRO A 1 1351 ? 131.723 140.030 166.064 1.00 224.23 ? 1120 PRO A N   1 
ATOM 6249 C CA  . PRO A 1 1351 ? 131.460 141.354 165.479 1.00 224.23 ? 1120 PRO A CA  1 
ATOM 6250 C C   . PRO A 1 1351 ? 131.335 141.307 163.964 1.00 224.23 ? 1120 PRO A C   1 
ATOM 6251 O O   . PRO A 1 1351 ? 132.085 140.595 163.290 1.00 224.23 ? 1120 PRO A O   1 
ATOM 6252 C CB  . PRO A 1 1351 ? 132.676 142.174 165.922 1.00 224.23 ? 1120 PRO A CB  1 
ATOM 6253 C CG  . PRO A 1 1351 ? 133.066 141.558 167.219 1.00 224.23 ? 1120 PRO A CG  1 
ATOM 6254 C CD  . PRO A 1 1351 ? 132.791 140.082 167.079 1.00 224.23 ? 1120 PRO A CD  1 
ATOM 6255 N N   . ILE A 1 1352 ? 130.387 142.065 163.426 1.00 208.99 ? 1121 ILE A N   1 
ATOM 6256 C CA  . ILE A 1 1352 ? 130.002 141.941 162.025 1.00 208.99 ? 1121 ILE A CA  1 
ATOM 6257 C C   . ILE A 1 1352 ? 130.668 143.034 161.201 1.00 208.99 ? 1121 ILE A C   1 
ATOM 6258 O O   . ILE A 1 1352 ? 130.747 144.195 161.622 1.00 208.99 ? 1121 ILE A O   1 
ATOM 6259 C CB  . ILE A 1 1352 ? 128.470 141.997 161.890 1.00 208.99 ? 1121 ILE A CB  1 
ATOM 6260 C CG1 . ILE A 1 1352 ? 127.815 141.014 162.862 1.00 208.99 ? 1121 ILE A CG1 1 
ATOM 6261 C CG2 . ILE A 1 1352 ? 128.045 141.693 160.463 1.00 208.99 ? 1121 ILE A CG2 1 
ATOM 6262 C CD1 . ILE A 1 1352 ? 126.304 141.067 162.861 1.00 208.99 ? 1121 ILE A CD1 1 
ATOM 6263 N N   . VAL A 1 1353 ? 131.152 142.662 160.016 1.00 191.57 ? 1122 VAL A N   1 
ATOM 6264 C CA  . VAL A 1 1353 ? 131.671 143.625 159.051 1.00 191.57 ? 1122 VAL A CA  1 
ATOM 6265 C C   . VAL A 1 1353 ? 130.483 144.270 158.349 1.00 191.57 ? 1122 VAL A C   1 
ATOM 6266 O O   . VAL A 1 1353 ? 129.935 143.713 157.392 1.00 191.57 ? 1122 VAL A O   1 
ATOM 6267 C CB  . VAL A 1 1353 ? 132.620 142.957 158.040 1.00 191.57 ? 1122 VAL A CB  1 
ATOM 6268 C CG1 . VAL A 1 1353 ? 133.323 144.008 157.199 1.00 191.57 ? 1122 VAL A CG1 1 
ATOM 6269 C CG2 . VAL A 1 1353 ? 133.627 142.074 158.761 1.00 191.57 ? 1122 VAL A CG2 1 
ATOM 6270 N N   . GLN A 1 1354 ? 130.081 145.448 158.821 1.00 187.43 ? 1123 GLN A N   1 
ATOM 6271 C CA  . GLN A 1 1354 ? 128.810 146.045 158.436 1.00 187.43 ? 1123 GLN A CA  1 
ATOM 6272 C C   . GLN A 1 1354 ? 128.907 147.004 157.255 1.00 187.43 ? 1123 GLN A C   1 
ATOM 6273 O O   . GLN A 1 1354 ? 127.873 147.519 156.815 1.00 187.43 ? 1123 GLN A O   1 
ATOM 6274 C CB  . GLN A 1 1354 ? 128.200 146.775 159.637 1.00 187.43 ? 1123 GLN A CB  1 
ATOM 6275 C CG  . GLN A 1 1354 ? 127.706 145.841 160.731 1.00 187.43 ? 1123 GLN A CG  1 
ATOM 6276 C CD  . GLN A 1 1354 ? 127.877 146.424 162.119 1.00 187.43 ? 1123 GLN A CD  1 
ATOM 6277 O OE1 . GLN A 1 1354 ? 127.091 147.264 162.553 1.00 187.43 ? 1123 GLN A OE1 1 
ATOM 6278 N NE2 . GLN A 1 1354 ? 128.910 145.977 162.824 1.00 187.43 ? 1123 GLN A NE2 1 
ATOM 6279 N N   . ASP A 1 1355 ? 130.103 147.256 156.727 1.00 164.85 ? 1124 ASP A N   1 
ATOM 6280 C CA  . ASP A 1 1355 ? 130.248 148.191 155.616 1.00 164.85 ? 1124 ASP A CA  1 
ATOM 6281 C C   . ASP A 1 1355 ? 129.952 147.508 154.286 1.00 164.85 ? 1124 ASP A C   1 
ATOM 6282 O O   . ASP A 1 1355 ? 130.866 147.260 153.493 1.00 164.85 ? 1124 ASP A O   1 
ATOM 6283 C CB  . ASP A 1 1355 ? 131.653 148.793 155.607 1.00 164.85 ? 1124 ASP A CB  1 
ATOM 6284 C CG  . ASP A 1 1355 ? 132.130 149.174 156.994 1.00 164.85 ? 1124 ASP A CG  1 
ATOM 6285 O OD1 . ASP A 1 1355 ? 131.307 149.671 157.790 1.00 164.85 ? 1124 ASP A OD1 1 
ATOM 6286 O OD2 . ASP A 1 1355 ? 133.328 148.976 157.287 1.00 164.85 ? 1124 ASP A OD2 1 
ATOM 6287 N N   . ALA A 1 1356 ? 128.675 147.215 154.027 1.00 150.44 ? 1125 ALA A N   1 
ATOM 6288 C CA  . ALA A 1 1356 ? 128.311 146.428 152.852 1.00 150.44 ? 1125 ALA A CA  1 
ATOM 6289 C C   . ALA A 1 1356 ? 128.614 147.157 151.549 1.00 150.44 ? 1125 ALA A C   1 
ATOM 6290 O O   . ALA A 1 1356 ? 128.999 146.521 150.562 1.00 150.44 ? 1125 ALA A O   1 
ATOM 6291 C CB  . ALA A 1 1356 ? 126.830 146.054 152.912 1.00 150.44 ? 1125 ALA A CB  1 
ATOM 6292 N N   . GLU A 1 1357 ? 128.438 148.480 151.520 1.00 143.79 ? 1126 GLU A N   1 
ATOM 6293 C CA  . GLU A 1 1357 ? 128.607 149.228 150.277 1.00 143.79 ? 1126 GLU A CA  1 
ATOM 6294 C C   . GLU A 1 1357 ? 130.032 149.114 149.746 1.00 143.79 ? 1126 GLU A C   1 
ATOM 6295 O O   . GLU A 1 1357 ? 130.247 148.806 148.566 1.00 143.79 ? 1126 GLU A O   1 
ATOM 6296 C CB  . GLU A 1 1357 ? 128.231 150.693 150.500 1.00 143.79 ? 1126 GLU A CB  1 
ATOM 6297 C CG  . GLU A 1 1357 ? 128.628 151.625 149.368 1.00 143.79 ? 1126 GLU A CG  1 
ATOM 6298 C CD  . GLU A 1 1357 ? 127.722 151.499 148.158 1.00 143.79 ? 1126 GLU A CD  1 
ATOM 6299 O OE1 . GLU A 1 1357 ? 126.727 150.747 148.228 1.00 143.79 ? 1126 GLU A OE1 1 
ATOM 6300 O OE2 . GLU A 1 1357 ? 128.006 152.156 147.136 1.00 143.79 ? 1126 GLU A OE2 1 
ATOM 6301 N N   . LYS A 1 1358 ? 131.019 149.356 150.612 1.00 136.29 ? 1127 LYS A N   1 
ATOM 6302 C CA  . LYS A 1 1358 ? 132.415 149.316 150.187 1.00 136.29 ? 1127 LYS A CA  1 
ATOM 6303 C C   . LYS A 1 1358 ? 132.790 147.936 149.666 1.00 136.29 ? 1127 LYS A C   1 
ATOM 6304 O O   . LYS A 1 1358 ? 133.423 147.806 148.611 1.00 136.29 ? 1127 LYS A O   1 
ATOM 6305 C CB  . LYS A 1 1358 ? 133.322 149.713 151.351 1.00 136.29 ? 1127 LYS A CB  1 
ATOM 6306 C CG  . LYS A 1 1358 ? 133.547 151.205 151.485 1.00 136.29 ? 1127 LYS A CG  1 
ATOM 6307 C CD  . LYS A 1 1358 ? 134.687 151.665 150.597 1.00 136.29 ? 1127 LYS A CD  1 
ATOM 6308 C CE  . LYS A 1 1358 ? 136.006 151.059 151.044 1.00 136.29 ? 1127 LYS A CE  1 
ATOM 6309 N NZ  . LYS A 1 1358 ? 137.166 151.712 150.380 1.00 136.29 ? 1127 LYS A NZ  1 
ATOM 6310 N N   . ILE A 1 1359 ? 132.398 146.890 150.394 1.00 139.29 ? 1128 ILE A N   1 
ATOM 6311 C CA  . ILE A 1 1359 ? 132.741 145.529 149.998 1.00 139.29 ? 1128 ILE A CA  1 
ATOM 6312 C C   . ILE A 1 1359 ? 132.096 145.185 148.661 1.00 139.29 ? 1128 ILE A C   1 
ATOM 6313 O O   . ILE A 1 1359 ? 132.724 144.572 147.792 1.00 139.29 ? 1128 ILE A O   1 
ATOM 6314 C CB  . ILE A 1 1359 ? 132.333 144.537 151.100 1.00 139.29 ? 1128 ILE A CB  1 
ATOM 6315 C CG1 . ILE A 1 1359 ? 132.784 145.050 152.465 1.00 139.29 ? 1128 ILE A CG1 1 
ATOM 6316 C CG2 . ILE A 1 1359 ? 132.951 143.183 150.851 1.00 139.29 ? 1128 ILE A CG2 1 
ATOM 6317 C CD1 . ILE A 1 1359 ? 132.374 144.160 153.611 1.00 139.29 ? 1128 ILE A CD1 1 
ATOM 6318 N N   . LYS A 1 1360 ? 130.832 145.573 148.478 1.00 133.01 ? 1129 LYS A N   1 
ATOM 6319 C CA  . LYS A 1 1360 ? 130.132 145.277 147.230 1.00 133.01 ? 1129 LYS A CA  1 
ATOM 6320 C C   . LYS A 1 1360 ? 130.788 145.977 146.045 1.00 133.01 ? 1129 LYS A C   1 
ATOM 6321 O O   . LYS A 1 1360 ? 131.008 145.367 144.989 1.00 133.01 ? 1129 LYS A O   1 
ATOM 6322 C CB  . LYS A 1 1360 ? 128.664 145.682 147.354 1.00 133.01 ? 1129 LYS A CB  1 
ATOM 6323 C CG  . LYS A 1 1360 ? 127.859 145.539 146.075 1.00 133.01 ? 1129 LYS A CG  1 
ATOM 6324 C CD  . LYS A 1 1360 ? 126.509 146.222 146.212 1.00 133.01 ? 1129 LYS A CD  1 
ATOM 6325 C CE  . LYS A 1 1360 ? 125.753 146.234 144.897 1.00 133.01 ? 1129 LYS A CE  1 
ATOM 6326 N NZ  . LYS A 1 1360 ? 124.483 147.002 145.004 1.00 133.01 ? 1129 LYS A NZ  1 
ATOM 6327 N N   . VAL A 1 1361 ? 131.107 147.266 146.200 1.00 127.70 ? 1130 VAL A N   1 
ATOM 6328 C CA  . VAL A 1 1361 ? 131.742 148.003 145.110 1.00 127.70 ? 1130 VAL A CA  1 
ATOM 6329 C C   . VAL A 1 1361 ? 133.107 147.408 144.790 1.00 127.70 ? 1130 VAL A C   1 
ATOM 6330 O O   . VAL A 1 1361 ? 133.479 147.250 143.616 1.00 127.70 ? 1130 VAL A O   1 
ATOM 6331 C CB  . VAL A 1 1361 ? 131.842 149.499 145.462 1.00 127.70 ? 1130 VAL A CB  1 
ATOM 6332 C CG1 . VAL A 1 1361 ? 132.634 150.244 144.400 1.00 127.70 ? 1130 VAL A CG1 1 
ATOM 6333 C CG2 . VAL A 1 1361 ? 130.455 150.099 145.611 1.00 127.70 ? 1130 VAL A CG2 1 
ATOM 6334 N N   . ARG A 1 1362 ? 133.875 147.069 145.827 1.00 115.00 ? 1131 ARG A N   1 
ATOM 6335 C CA  . ARG A 1 1362 ? 135.190 146.477 145.618 1.00 115.00 ? 1131 ARG A CA  1 
ATOM 6336 C C   . ARG A 1 1362 ? 135.075 145.142 144.896 1.00 115.00 ? 1131 ARG A C   1 
ATOM 6337 O O   . ARG A 1 1362 ? 135.867 144.841 143.995 1.00 115.00 ? 1131 ARG A O   1 
ATOM 6338 C CB  . ARG A 1 1362 ? 135.898 146.317 146.963 1.00 115.00 ? 1131 ARG A CB  1 
ATOM 6339 C CG  . ARG A 1 1362 ? 137.409 146.362 146.885 1.00 115.00 ? 1131 ARG A CG  1 
ATOM 6340 C CD  . ARG A 1 1362 ? 138.003 146.633 148.255 1.00 115.00 ? 1131 ARG A CD  1 
ATOM 6341 N NE  . ARG A 1 1362 ? 137.813 145.513 149.167 1.00 115.00 ? 1131 ARG A NE  1 
ATOM 6342 C CZ  . ARG A 1 1362 ? 137.967 145.586 150.481 1.00 115.00 ? 1131 ARG A CZ  1 
ATOM 6343 N NH1 . ARG A 1 1362 ? 138.311 146.717 151.074 1.00 115.00 ? 1131 ARG A NH1 1 
ATOM 6344 N NH2 . ARG A 1 1362 ? 137.770 144.499 151.219 1.00 115.00 ? 1131 ARG A NH2 1 
ATOM 6345 N N   . TYR A 1 1363 ? 134.084 144.330 145.273 1.00 122.94 ? 1132 TYR A N   1 
ATOM 6346 C CA  . TYR A 1 1363 ? 133.879 143.054 144.599 1.00 122.94 ? 1132 TYR A CA  1 
ATOM 6347 C C   . TYR A 1 1363 ? 133.529 143.250 143.134 1.00 122.94 ? 1132 TYR A C   1 
ATOM 6348 O O   . TYR A 1 1363 ? 134.031 142.525 142.271 1.00 122.94 ? 1132 TYR A O   1 
ATOM 6349 C CB  . TYR A 1 1363 ? 132.781 142.249 145.288 1.00 122.94 ? 1132 TYR A CB  1 
ATOM 6350 C CG  . TYR A 1 1363 ? 132.380 141.028 144.495 1.00 122.94 ? 1132 TYR A CG  1 
ATOM 6351 C CD1 . TYR A 1 1363 ? 133.301 140.032 144.205 1.00 122.94 ? 1132 TYR A CD1 1 
ATOM 6352 C CD2 . TYR A 1 1363 ? 131.085 140.880 144.021 1.00 122.94 ? 1132 TYR A CD2 1 
ATOM 6353 C CE1 . TYR A 1 1363 ? 132.941 138.918 143.475 1.00 122.94 ? 1132 TYR A CE1 1 
ATOM 6354 C CE2 . TYR A 1 1363 ? 130.716 139.769 143.289 1.00 122.94 ? 1132 TYR A CE2 1 
ATOM 6355 C CZ  . TYR A 1 1363 ? 131.648 138.791 143.019 1.00 122.94 ? 1132 TYR A CZ  1 
ATOM 6356 O OH  . TYR A 1 1363 ? 131.285 137.683 142.291 1.00 122.94 ? 1132 TYR A OH  1 
ATOM 6357 N N   . GLU A 1 1364 ? 132.655 144.211 142.832 1.00 124.24 ? 1133 GLU A N   1 
ATOM 6358 C CA  . GLU A 1 1364 ? 132.297 144.442 141.435 1.00 124.24 ? 1133 GLU A CA  1 
ATOM 6359 C C   . GLU A 1 1364 ? 133.501 144.892 140.615 1.00 124.24 ? 1133 GLU A C   1 
ATOM 6360 O O   . GLU A 1 1364 ? 133.720 144.391 139.501 1.00 124.24 ? 1133 GLU A O   1 
ATOM 6361 C CB  . GLU A 1 1364 ? 131.169 145.469 141.345 1.00 124.24 ? 1133 GLU A CB  1 
ATOM 6362 C CG  . GLU A 1 1364 ? 129.825 144.939 141.815 1.00 124.24 ? 1133 GLU A CG  1 
ATOM 6363 C CD  . GLU A 1 1364 ? 128.721 145.969 141.703 1.00 124.24 ? 1133 GLU A CD  1 
ATOM 6364 O OE1 . GLU A 1 1364 ? 128.943 147.010 141.049 1.00 124.24 ? 1133 GLU A OE1 1 
ATOM 6365 O OE2 . GLU A 1 1364 ? 127.632 145.738 142.267 1.00 124.24 ? 1133 GLU A OE2 1 
ATOM 6366 N N   . THR A 1 1365 ? 134.300 145.817 141.153 1.00 122.54 ? 1134 THR A N   1 
ATOM 6367 C CA  . THR A 1 1365 ? 135.483 146.275 140.430 1.00 122.54 ? 1134 THR A CA  1 
ATOM 6368 C C   . THR A 1 1365 ? 136.474 145.136 140.220 1.00 122.54 ? 1134 THR A C   1 
ATOM 6369 O O   . THR A 1 1365 ? 137.017 144.962 139.120 1.00 122.54 ? 1134 THR A O   1 
ATOM 6370 C CB  . THR A 1 1365 ? 136.146 147.430 141.180 1.00 122.54 ? 1134 THR A CB  1 
ATOM 6371 O OG1 . THR A 1 1365 ? 135.191 148.477 141.387 1.00 122.54 ? 1134 THR A OG1 1 
ATOM 6372 C CG2 . THR A 1 1365 ? 137.319 147.976 140.382 1.00 122.54 ? 1134 THR A CG2 1 
ATOM 6373 N N   . LEU A 1 1366 ? 136.712 144.339 141.265 1.00 114.83 ? 1135 LEU A N   1 
ATOM 6374 C CA  . LEU A 1 1366 ? 137.634 143.217 141.142 1.00 114.83 ? 1135 LEU A CA  1 
ATOM 6375 C C   . LEU A 1 1366 ? 137.128 142.196 140.136 1.00 114.83 ? 1135 LEU A C   1 
ATOM 6376 O O   . LEU A 1 1366 ? 137.916 141.630 139.375 1.00 114.83 ? 1135 LEU A O   1 
ATOM 6377 C CB  . LEU A 1 1366 ? 137.854 142.565 142.504 1.00 114.83 ? 1135 LEU A CB  1 
ATOM 6378 C CG  . LEU A 1 1366 ? 139.050 143.094 143.290 1.00 114.83 ? 1135 LEU A CG  1 
ATOM 6379 C CD1 . LEU A 1 1366 ? 138.972 142.656 144.740 1.00 114.83 ? 1135 LEU A CD1 1 
ATOM 6380 C CD2 . LEU A 1 1366 ? 140.339 142.615 142.651 1.00 114.83 ? 1135 LEU A CD2 1 
ATOM 6381 N N   . LEU A 1 1367 ? 135.817 141.939 140.128 1.00 127.26 ? 1136 LEU A N   1 
ATOM 6382 C CA  . LEU A 1 1367 ? 135.247 140.994 139.175 1.00 127.26 ? 1136 LEU A CA  1 
ATOM 6383 C C   . LEU A 1 1367 ? 135.446 141.470 137.746 1.00 127.26 ? 1136 LEU A C   1 
ATOM 6384 O O   . LEU A 1 1367 ? 135.832 140.686 136.869 1.00 127.26 ? 1136 LEU A O   1 
ATOM 6385 C CB  . LEU A 1 1367 ? 133.762 140.785 139.468 1.00 127.26 ? 1136 LEU A CB  1 
ATOM 6386 C CG  . LEU A 1 1367 ? 132.991 139.963 138.436 1.00 127.26 ? 1136 LEU A CG  1 
ATOM 6387 C CD1 . LEU A 1 1367 ? 133.546 138.551 138.358 1.00 127.26 ? 1136 LEU A CD1 1 
ATOM 6388 C CD2 . LEU A 1 1367 ? 131.507 139.942 138.765 1.00 127.26 ? 1136 LEU A CD2 1 
ATOM 6389 N N   . THR A 1 1368 ? 135.199 142.757 137.493 1.00 129.47 ? 1137 THR A N   1 
ATOM 6390 C CA  . THR A 1 1368 ? 135.436 143.293 136.156 1.00 129.47 ? 1137 THR A CA  1 
ATOM 6391 C C   . THR A 1 1368 ? 136.902 143.146 135.765 1.00 129.47 ? 1137 THR A C   1 
ATOM 6392 O O   . THR A 1 1368 ? 137.222 142.733 134.640 1.00 129.47 ? 1137 THR A O   1 
ATOM 6393 C CB  . THR A 1 1368 ? 135.005 144.758 136.093 1.00 129.47 ? 1137 THR A CB  1 
ATOM 6394 O OG1 . THR A 1 1368 ? 133.648 144.878 136.537 1.00 129.47 ? 1137 THR A OG1 1 
ATOM 6395 C CG2 . THR A 1 1368 ? 135.112 145.281 134.670 1.00 129.47 ? 1137 THR A CG2 1 
ATOM 6396 N N   . ASP A 1 1369 ? 137.809 143.458 136.693 1.00 130.90 ? 1138 ASP A N   1 
ATOM 6397 C CA  . ASP A 1 1369 ? 139.235 143.376 136.391 1.00 130.90 ? 1138 ASP A CA  1 
ATOM 6398 C C   . ASP A 1 1369 ? 139.659 141.944 136.076 1.00 130.90 ? 1138 ASP A C   1 
ATOM 6399 O O   . ASP A 1 1369 ? 140.404 141.703 135.118 1.00 130.90 ? 1138 ASP A O   1 
ATOM 6400 C CB  . ASP A 1 1369 ? 140.049 143.939 137.555 1.00 130.90 ? 1138 ASP A CB  1 
ATOM 6401 C CG  . ASP A 1 1369 ? 140.090 145.455 137.557 1.00 130.90 ? 1138 ASP A CG  1 
ATOM 6402 O OD1 . ASP A 1 1369 ? 139.131 146.076 137.054 1.00 130.90 ? 1138 ASP A OD1 1 
ATOM 6403 O OD2 . ASP A 1 1369 ? 141.081 146.024 138.062 1.00 130.90 ? 1138 ASP A OD2 1 
ATOM 6404 N N   . VAL A 1 1370 ? 139.198 140.975 136.873 1.00 138.02 ? 1139 VAL A N   1 
ATOM 6405 C CA  . VAL A 1 1370 ? 139.637 139.600 136.650 1.00 138.02 ? 1139 VAL A CA  1 
ATOM 6406 C C   . VAL A 1 1370 ? 139.020 139.052 135.372 1.00 138.02 ? 1139 VAL A C   1 
ATOM 6407 O O   . VAL A 1 1370 ? 139.641 138.253 134.667 1.00 138.02 ? 1139 VAL A O   1 
ATOM 6408 C CB  . VAL A 1 1370 ? 139.320 138.691 137.854 1.00 138.02 ? 1139 VAL A CB  1 
ATOM 6409 C CG1 . VAL A 1 1370 ? 140.344 138.892 138.969 1.00 138.02 ? 1139 VAL A CG1 1 
ATOM 6410 C CG2 . VAL A 1 1370 ? 137.894 138.845 138.324 1.00 138.02 ? 1139 VAL A CG2 1 
ATOM 6411 N N   . THR A 1 1371 ? 137.789 139.461 135.054 1.00 154.26 ? 1140 THR A N   1 
ATOM 6412 C CA  . THR A 1 1371 ? 137.200 139.056 133.781 1.00 154.26 ? 1140 THR A CA  1 
ATOM 6413 C C   . THR A 1 1371 ? 138.015 139.593 132.611 1.00 154.26 ? 1140 THR A C   1 
ATOM 6414 O O   . THR A 1 1371 ? 138.271 138.872 131.636 1.00 154.26 ? 1140 THR A O   1 
ATOM 6415 C CB  . THR A 1 1371 ? 135.751 139.535 133.696 1.00 154.26 ? 1140 THR A CB  1 
ATOM 6416 O OG1 . THR A 1 1371 ? 135.004 138.996 134.793 1.00 154.26 ? 1140 THR A OG1 1 
ATOM 6417 C CG2 . THR A 1 1371 ? 135.115 139.080 132.392 1.00 154.26 ? 1140 THR A CG2 1 
ATOM 6418 N N   . LYS A 1 1372 ? 138.445 140.855 132.698 1.00 161.73 ? 1141 LYS A N   1 
ATOM 6419 C CA  . LYS A 1 1372 ? 139.283 141.417 131.643 1.00 161.73 ? 1141 LYS A CA  1 
ATOM 6420 C C   . LYS A 1 1372 ? 140.601 140.659 131.524 1.00 161.73 ? 1141 LYS A C   1 
ATOM 6421 O O   . LYS A 1 1372 ? 141.065 140.368 130.413 1.00 161.73 ? 1141 LYS A O   1 
ATOM 6422 C CB  . LYS A 1 1372 ? 139.534 142.900 131.912 1.00 161.73 ? 1141 LYS A CB  1 
ATOM 6423 C CG  . LYS A 1 1372 ? 139.870 143.710 130.672 1.00 161.73 ? 1141 LYS A CG  1 
ATOM 6424 C CD  . LYS A 1 1372 ? 139.833 145.201 130.966 1.00 161.73 ? 1141 LYS A CD  1 
ATOM 6425 C CE  . LYS A 1 1372 ? 139.970 146.017 129.692 1.00 161.73 ? 1141 LYS A CE  1 
ATOM 6426 N NZ  . LYS A 1 1372 ? 139.845 147.477 129.956 1.00 161.73 ? 1141 LYS A NZ  1 
ATOM 6427 N N   . ARG A 1 1373 ? 141.216 140.323 132.660 1.00 164.59 ? 1142 ARG A N   1 
ATOM 6428 C CA  . ARG A 1 1373 ? 142.478 139.590 132.619 1.00 164.59 ? 1142 ARG A CA  1 
ATOM 6429 C C   . ARG A 1 1373 ? 142.291 138.183 132.061 1.00 164.59 ? 1142 ARG A C   1 
ATOM 6430 O O   . ARG A 1 1373 ? 143.161 137.673 131.348 1.00 164.59 ? 1142 ARG A O   1 
ATOM 6431 C CB  . ARG A 1 1373 ? 143.110 139.538 134.009 1.00 164.59 ? 1142 ARG A CB  1 
ATOM 6432 C CG  . ARG A 1 1373 ? 144.596 139.231 133.977 1.00 164.59 ? 1142 ARG A CG  1 
ATOM 6433 C CD  . ARG A 1 1373 ? 145.243 139.405 135.338 1.00 164.59 ? 1142 ARG A CD  1 
ATOM 6434 N NE  . ARG A 1 1373 ? 146.689 139.550 135.224 1.00 164.59 ? 1142 ARG A NE  1 
ATOM 6435 C CZ  . ARG A 1 1373 ? 147.509 139.728 136.250 1.00 164.59 ? 1142 ARG A CZ  1 
ATOM 6436 N NH1 . ARG A 1 1373 ? 147.060 139.786 137.492 1.00 164.59 ? 1142 ARG A NH1 1 
ATOM 6437 N NH2 . ARG A 1 1373 ? 148.814 139.852 136.023 1.00 164.59 ? 1142 ARG A NH2 1 
ATOM 6438 N N   . VAL A 1 1374 ? 141.167 137.538 132.379 1.00 184.16 ? 1143 VAL A N   1 
ATOM 6439 C CA  . VAL A 1 1374 ? 140.887 136.213 131.833 1.00 184.16 ? 1143 VAL A CA  1 
ATOM 6440 C C   . VAL A 1 1374 ? 140.707 136.287 130.324 1.00 184.16 ? 1143 VAL A C   1 
ATOM 6441 O O   . VAL A 1 1374 ? 141.181 135.416 129.585 1.00 184.16 ? 1143 VAL A O   1 
ATOM 6442 C CB  . VAL A 1 1374 ? 139.658 135.593 132.523 1.00 184.16 ? 1143 VAL A CB  1 
ATOM 6443 C CG1 . VAL A 1 1374 ? 139.198 134.352 131.776 1.00 184.16 ? 1143 VAL A CG1 1 
ATOM 6444 C CG2 . VAL A 1 1374 ? 139.988 135.234 133.961 1.00 184.16 ? 1143 VAL A CG2 1 
ATOM 6445 N N   . THR A 1 1375 ? 140.018 137.323 129.839 1.00 193.76 ? 1144 THR A N   1 
ATOM 6446 C CA  . THR A 1 1375 ? 139.887 137.497 128.395 1.00 193.76 ? 1144 THR A CA  1 
ATOM 6447 C C   . THR A 1 1375 ? 141.249 137.710 127.741 1.00 193.76 ? 1144 THR A C   1 
ATOM 6448 O O   . THR A 1 1375 ? 141.542 137.135 126.683 1.00 193.76 ? 1144 THR A O   1 
ATOM 6449 C CB  . THR A 1 1375 ? 138.953 138.667 128.088 1.00 193.76 ? 1144 THR A CB  1 
ATOM 6450 O OG1 . THR A 1 1375 ? 137.700 138.466 128.753 1.00 193.76 ? 1144 THR A OG1 1 
ATOM 6451 C CG2 . THR A 1 1375 ? 138.711 138.778 126.590 1.00 193.76 ? 1144 THR A CG2 1 
ATOM 6452 N N   . ASP A 1 1376 ? 142.103 138.523 128.370 1.00 197.97 ? 1145 ASP A N   1 
ATOM 6453 C CA  . ASP A 1 1376 ? 143.449 138.733 127.843 1.00 197.97 ? 1145 ASP A CA  1 
ATOM 6454 C C   . ASP A 1 1376 ? 144.247 137.435 127.811 1.00 197.97 ? 1145 ASP A C   1 
ATOM 6455 O O   . ASP A 1 1376 ? 144.996 137.188 126.859 1.00 197.97 ? 1145 ASP A O   1 
ATOM 6456 C CB  . ASP A 1 1376 ? 144.178 139.788 128.673 1.00 197.97 ? 1145 ASP A CB  1 
ATOM 6457 C CG  . ASP A 1 1376 ? 143.673 141.190 128.402 1.00 197.97 ? 1145 ASP A CG  1 
ATOM 6458 O OD1 . ASP A 1 1376 ? 143.130 141.423 127.302 1.00 197.97 ? 1145 ASP A OD1 1 
ATOM 6459 O OD2 . ASP A 1 1376 ? 143.818 142.058 129.288 1.00 197.97 ? 1145 ASP A OD2 1 
ATOM 6460 N N   . PHE A 1 1377 ? 144.106 136.601 128.844 1.00 206.60 ? 1146 PHE A N   1 
ATOM 6461 C CA  . PHE A 1 1377 ? 144.737 135.285 128.839 1.00 206.60 ? 1146 PHE A CA  1 
ATOM 6462 C C   . PHE A 1 1377 ? 144.196 134.421 127.708 1.00 206.60 ? 1146 PHE A C   1 
ATOM 6463 O O   . PHE A 1 1377 ? 144.953 133.694 127.054 1.00 206.60 ? 1146 PHE A O   1 
ATOM 6464 C CB  . PHE A 1 1377 ? 144.517 134.598 130.187 1.00 206.60 ? 1146 PHE A CB  1 
ATOM 6465 C CG  . PHE A 1 1377 ? 145.494 133.494 130.475 1.00 206.60 ? 1146 PHE A CG  1 
ATOM 6466 C CD1 . PHE A 1 1377 ? 146.856 133.705 130.349 1.00 206.60 ? 1146 PHE A CD1 1 
ATOM 6467 C CD2 . PHE A 1 1377 ? 145.048 132.245 130.873 1.00 206.60 ? 1146 PHE A CD2 1 
ATOM 6468 C CE1 . PHE A 1 1377 ? 147.756 132.690 130.615 1.00 206.60 ? 1146 PHE A CE1 1 
ATOM 6469 C CE2 . PHE A 1 1377 ? 145.943 131.226 131.140 1.00 206.60 ? 1146 PHE A CE2 1 
ATOM 6470 C CZ  . PHE A 1 1377 ? 147.298 131.449 131.011 1.00 206.60 ? 1146 PHE A CZ  1 
ATOM 6471 N N   . GLU A 1 1378 ? 142.883 134.484 127.471 1.00 211.11 ? 1147 GLU A N   1 
ATOM 6472 C CA  . GLU A 1 1378 ? 142.278 133.730 126.379 1.00 211.11 ? 1147 GLU A CA  1 
ATOM 6473 C C   . GLU A 1 1378 ? 142.831 134.163 125.029 1.00 211.11 ? 1147 GLU A C   1 
ATOM 6474 O O   . GLU A 1 1378 ? 142.933 133.344 124.108 1.00 211.11 ? 1147 GLU A O   1 
ATOM 6475 C CB  . GLU A 1 1378 ? 140.758 133.900 126.404 1.00 211.11 ? 1147 GLU A CB  1 
ATOM 6476 C CG  . GLU A 1 1378 ? 140.065 133.176 127.546 1.00 211.11 ? 1147 GLU A CG  1 
ATOM 6477 C CD  . GLU A 1 1378 ? 138.570 133.428 127.578 1.00 211.11 ? 1147 GLU A CD  1 
ATOM 6478 O OE1 . GLU A 1 1378 ? 138.117 134.410 126.954 1.00 211.11 ? 1147 GLU A OE1 1 
ATOM 6479 O OE2 . GLU A 1 1378 ? 137.847 132.644 128.229 1.00 211.11 ? 1147 GLU A OE2 1 
ATOM 6480 N N   . LYS A 1 1379 ? 143.187 135.443 124.891 1.00 215.76 ? 1148 LYS A N   1 
ATOM 6481 C CA  . LYS A 1 1379 ? 143.729 135.926 123.623 1.00 215.76 ? 1148 LYS A CA  1 
ATOM 6482 C C   . LYS A 1 1379 ? 145.080 135.297 123.296 1.00 215.76 ? 1148 LYS A C   1 
ATOM 6483 O O   . LYS A 1 1379 ? 145.497 135.299 122.132 1.00 215.76 ? 1148 LYS A O   1 
ATOM 6484 C CB  . LYS A 1 1379 ? 143.865 137.448 123.657 1.00 215.76 ? 1148 LYS A CB  1 
ATOM 6485 C CG  . LYS A 1 1379 ? 142.552 138.201 123.759 1.00 215.76 ? 1148 LYS A CG  1 
ATOM 6486 C CD  . LYS A 1 1379 ? 142.802 139.688 123.949 1.00 215.76 ? 1148 LYS A CD  1 
ATOM 6487 C CE  . LYS A 1 1379 ? 141.511 140.443 124.210 1.00 215.76 ? 1148 LYS A CE  1 
ATOM 6488 N NZ  . LYS A 1 1379 ? 141.773 141.850 124.622 1.00 215.76 ? 1148 LYS A NZ  1 
ATOM 6489 N N   . ILE A 1 1380 ? 145.776 134.756 124.299 1.00 224.98 ? 1149 ILE A N   1 
ATOM 6490 C CA  . ILE A 1 1380 ? 147.164 134.348 124.113 1.00 224.98 ? 1149 ILE A CA  1 
ATOM 6491 C C   . ILE A 1 1380 ? 147.254 133.086 123.263 1.00 224.98 ? 1149 ILE A C   1 
ATOM 6492 O O   . ILE A 1 1380 ? 146.479 132.136 123.433 1.00 224.98 ? 1149 ILE A O   1 
ATOM 6493 C CB  . ILE A 1 1380 ? 147.839 134.148 125.480 1.00 224.98 ? 1149 ILE A CB  1 
ATOM 6494 C CG1 . ILE A 1 1380 ? 147.917 135.478 126.231 1.00 224.98 ? 1149 ILE A CG1 1 
ATOM 6495 C CG2 . ILE A 1 1380 ? 149.229 133.547 125.320 1.00 224.98 ? 1149 ILE A CG2 1 
ATOM 6496 C CD1 . ILE A 1 1380 ? 148.428 135.351 127.647 1.00 224.98 ? 1149 ILE A CD1 1 
ATOM 6497 N N   . LYS A 1 1381 ? 148.209 133.080 122.334 1.00 236.51 ? 1150 LYS A N   1 
ATOM 6498 C CA  . LYS A 1 1381 ? 148.546 131.895 121.546 1.00 236.51 ? 1150 LYS A CA  1 
ATOM 6499 C C   . LYS A 1 1381 ? 150.061 131.724 121.577 1.00 236.51 ? 1150 LYS A C   1 
ATOM 6500 O O   . LYS A 1 1381 ? 150.793 132.500 120.941 1.00 236.51 ? 1150 LYS A O   1 
ATOM 6501 C CB  . LYS A 1 1381 ? 148.033 132.007 120.112 1.00 236.51 ? 1150 LYS A CB  1 
ATOM 6502 C CG  . LYS A 1 1381 ? 146.518 132.037 119.994 1.00 236.51 ? 1150 LYS A CG  1 
ATOM 6503 C CD  . LYS A 1 1381 ? 146.077 132.079 118.540 1.00 236.51 ? 1150 LYS A CD  1 
ATOM 6504 C CE  . LYS A 1 1381 ? 144.568 132.219 118.425 1.00 236.51 ? 1150 LYS A CE  1 
ATOM 6505 N NZ  . LYS A 1 1381 ? 144.124 132.282 117.005 1.00 236.51 ? 1150 LYS A NZ  1 
ATOM 6506 N N   . PRO A 1 1382 ? 150.567 130.727 122.296 1.00 245.42 ? 1151 PRO A N   1 
ATOM 6507 C CA  . PRO A 1 1382 ? 152.013 130.606 122.493 1.00 245.42 ? 1151 PRO A CA  1 
ATOM 6508 C C   . PRO A 1 1382 ? 152.722 130.058 121.263 1.00 245.42 ? 1151 PRO A C   1 
ATOM 6509 O O   . PRO A 1 1382 ? 152.117 129.476 120.361 1.00 245.42 ? 1151 PRO A O   1 
ATOM 6510 C CB  . PRO A 1 1382 ? 152.119 129.626 123.665 1.00 245.42 ? 1151 PRO A CB  1 
ATOM 6511 C CG  . PRO A 1 1382 ? 150.933 128.741 123.485 1.00 245.42 ? 1151 PRO A CG  1 
ATOM 6512 C CD  . PRO A 1 1382 ? 149.832 129.622 122.935 1.00 245.42 ? 1151 PRO A CD  1 
ATOM 6513 N N   . ALA A 1 1383 ? 154.042 130.261 121.244 1.00 252.10 ? 1152 ALA A N   1 
ATOM 6514 C CA  . ALA A 1 1383 ? 154.867 129.778 120.146 1.00 252.10 ? 1152 ALA A CA  1 
ATOM 6515 C C   . ALA A 1 1383 ? 156.194 129.170 120.581 1.00 252.10 ? 1152 ALA A C   1 
ATOM 6516 O O   . ALA A 1 1383 ? 156.937 128.694 119.717 1.00 252.10 ? 1152 ALA A O   1 
ATOM 6517 C CB  . ALA A 1 1383 ? 155.139 130.912 119.145 1.00 252.10 ? 1152 ALA A CB  1 
ATOM 6518 N N   . ASN A 1 1384 ? 156.520 129.163 121.872 1.00 251.93 ? 1153 ASN A N   1 
ATOM 6519 C CA  . ASN A 1 1384 ? 157.803 128.638 122.322 1.00 251.93 ? 1153 ASN A CA  1 
ATOM 6520 C C   . ASN A 1 1384 ? 157.725 128.306 123.807 1.00 251.93 ? 1153 ASN A C   1 
ATOM 6521 O O   . ASN A 1 1384 ? 156.686 128.468 124.451 1.00 251.93 ? 1153 ASN A O   1 
ATOM 6522 C CB  . ASN A 1 1384 ? 158.941 129.626 122.036 1.00 251.93 ? 1153 ASN A CB  1 
ATOM 6523 C CG  . ASN A 1 1384 ? 158.657 131.020 122.566 1.00 251.93 ? 1153 ASN A CG  1 
ATOM 6524 O OD1 . ASN A 1 1384 ? 158.288 131.198 123.727 1.00 251.93 ? 1153 ASN A OD1 1 
ATOM 6525 N ND2 . ASN A 1 1384 ? 158.830 132.021 121.710 1.00 251.93 ? 1153 ASN A ND2 1 
ATOM 6526 N N   . LEU A 1 1385 ? 158.855 127.831 124.339 1.00 247.43 ? 1154 LEU A N   1 
ATOM 6527 C CA  . LEU A 1 1385 ? 158.930 127.443 125.745 1.00 247.43 ? 1154 LEU A CA  1 
ATOM 6528 C C   . LEU A 1 1385 ? 158.737 128.636 126.674 1.00 247.43 ? 1154 LEU A C   1 
ATOM 6529 O O   . LEU A 1 1385 ? 158.053 128.531 127.699 1.00 247.43 ? 1154 LEU A O   1 
ATOM 6530 C CB  . LEU A 1 1385 ? 160.272 126.763 126.021 1.00 247.43 ? 1154 LEU A CB  1 
ATOM 6531 C CG  . LEU A 1 1385 ? 160.753 126.696 127.473 1.00 247.43 ? 1154 LEU A CG  1 
ATOM 6532 C CD1 . LEU A 1 1385 ? 159.883 125.766 128.304 1.00 247.43 ? 1154 LEU A CD1 1 
ATOM 6533 C CD2 . LEU A 1 1385 ? 162.211 126.266 127.531 1.00 247.43 ? 1154 LEU A CD2 1 
ATOM 6534 N N   . ASP A 1 1386 ? 159.350 129.775 126.340 1.00 243.92 ? 1155 ASP A N   1 
ATOM 6535 C CA  . ASP A 1 1386 ? 159.253 130.948 127.204 1.00 243.92 ? 1155 ASP A CA  1 
ATOM 6536 C C   . ASP A 1 1386 ? 157.811 131.423 127.328 1.00 243.92 ? 1155 ASP A C   1 
ATOM 6537 O O   . ASP A 1 1386 ? 157.354 131.768 128.425 1.00 243.92 ? 1155 ASP A O   1 
ATOM 6538 C CB  . ASP A 1 1386 ? 160.145 132.067 126.668 1.00 243.92 ? 1155 ASP A CB  1 
ATOM 6539 C CG  . ASP A 1 1386 ? 161.574 131.615 126.442 1.00 243.92 ? 1155 ASP A CG  1 
ATOM 6540 O OD1 . ASP A 1 1386 ? 161.910 130.480 126.839 1.00 243.92 ? 1155 ASP A OD1 1 
ATOM 6541 O OD2 . ASP A 1 1386 ? 162.362 132.396 125.867 1.00 243.92 ? 1155 ASP A OD2 1 
ATOM 6542 N N   . GLY A 1 1387 ? 157.081 131.447 126.212 1.00 239.06 ? 1156 GLY A N   1 
ATOM 6543 C CA  . GLY A 1 1387 ? 155.675 131.808 126.270 1.00 239.06 ? 1156 GLY A CA  1 
ATOM 6544 C C   . GLY A 1 1387 ? 154.863 130.834 127.101 1.00 239.06 ? 1156 GLY A C   1 
ATOM 6545 O O   . GLY A 1 1387 ? 153.957 131.237 127.834 1.00 239.06 ? 1156 GLY A O   1 
ATOM 6546 N N   . TYR A 1 1388 ? 155.182 129.542 127.006 1.00 236.53 ? 1157 TYR A N   1 
ATOM 6547 C CA  . TYR A 1 1388 ? 154.487 128.540 127.809 1.00 236.53 ? 1157 TYR A CA  1 
ATOM 6548 C C   . TYR A 1 1388 ? 154.724 128.770 129.297 1.00 236.53 ? 1157 TYR A C   1 
ATOM 6549 O O   . TYR A 1 1388 ? 153.790 128.704 130.106 1.00 236.53 ? 1157 TYR A O   1 
ATOM 6550 C CB  . TYR A 1 1388 ? 154.944 127.140 127.397 1.00 236.53 ? 1157 TYR A CB  1 
ATOM 6551 C CG  . TYR A 1 1388 ? 154.030 126.027 127.856 1.00 236.53 ? 1157 TYR A CG  1 
ATOM 6552 C CD1 . TYR A 1 1388 ? 152.731 125.927 127.376 1.00 236.53 ? 1157 TYR A CD1 1 
ATOM 6553 C CD2 . TYR A 1 1388 ? 154.469 125.073 128.764 1.00 236.53 ? 1157 TYR A CD2 1 
ATOM 6554 C CE1 . TYR A 1 1388 ? 151.893 124.910 127.791 1.00 236.53 ? 1157 TYR A CE1 1 
ATOM 6555 C CE2 . TYR A 1 1388 ? 153.638 124.052 129.185 1.00 236.53 ? 1157 TYR A CE2 1 
ATOM 6556 C CZ  . TYR A 1 1388 ? 152.352 123.976 128.696 1.00 236.53 ? 1157 TYR A CZ  1 
ATOM 6557 O OH  . TYR A 1 1388 ? 151.521 122.961 129.112 1.00 236.53 ? 1157 TYR A OH  1 
ATOM 6558 N N   . ASN A 1 1389 ? 155.973 129.046 129.677 1.00 229.60 ? 1158 ASN A N   1 
ATOM 6559 C CA  . ASN A 1 1389 ? 156.285 129.296 131.082 1.00 229.60 ? 1158 ASN A CA  1 
ATOM 6560 C C   . ASN A 1 1389 ? 155.595 130.560 131.581 1.00 229.60 ? 1158 ASN A C   1 
ATOM 6561 O O   . ASN A 1 1389 ? 155.064 130.597 132.701 1.00 229.60 ? 1158 ASN A O   1 
ATOM 6562 C CB  . ASN A 1 1389 ? 157.799 129.395 131.269 1.00 229.60 ? 1158 ASN A CB  1 
ATOM 6563 C CG  . ASN A 1 1389 ? 158.515 128.106 130.917 1.00 229.60 ? 1158 ASN A CG  1 
ATOM 6564 O OD1 . ASN A 1 1389 ? 157.885 127.065 130.730 1.00 229.60 ? 1158 ASN A OD1 1 
ATOM 6565 N ND2 . ASN A 1 1389 ? 159.838 128.169 130.824 1.00 229.60 ? 1158 ASN A ND2 1 
ATOM 6566 N N   . LYS A 1 1390 ? 155.597 131.613 130.760 1.00 215.88 ? 1159 LYS A N   1 
ATOM 6567 C CA  . LYS A 1 1390 ? 154.925 132.851 131.140 1.00 215.88 ? 1159 LYS A CA  1 
ATOM 6568 C C   . LYS A 1 1390 ? 153.427 132.626 131.308 1.00 215.88 ? 1159 LYS A C   1 
ATOM 6569 O O   . LYS A 1 1390 ? 152.809 133.150 132.241 1.00 215.88 ? 1159 LYS A O   1 
ATOM 6570 C CB  . LYS A 1 1390 ? 155.200 133.935 130.098 1.00 215.88 ? 1159 LYS A CB  1 
ATOM 6571 C CG  . LYS A 1 1390 ? 154.506 135.257 130.374 1.00 215.88 ? 1159 LYS A CG  1 
ATOM 6572 C CD  . LYS A 1 1390 ? 154.687 136.222 129.215 1.00 215.88 ? 1159 LYS A CD  1 
ATOM 6573 C CE  . LYS A 1 1390 ? 153.863 137.482 129.414 1.00 215.88 ? 1159 LYS A CE  1 
ATOM 6574 N NZ  . LYS A 1 1390 ? 153.865 138.341 128.198 1.00 215.88 ? 1159 LYS A NZ  1 
ATOM 6575 N N   . ALA A 1 1391 ? 152.828 131.838 130.411 1.00 214.57 ? 1160 ALA A N   1 
ATOM 6576 C CA  . ALA A 1 1391 ? 151.408 131.525 130.526 1.00 214.57 ? 1160 ALA A CA  1 
ATOM 6577 C C   . ALA A 1 1391 ? 151.119 130.719 131.785 1.00 214.57 ? 1160 ALA A C   1 
ATOM 6578 O O   . ALA A 1 1391 ? 150.094 130.929 132.440 1.00 214.57 ? 1160 ALA A O   1 
ATOM 6579 C CB  . ALA A 1 1391 ? 150.935 130.771 129.283 1.00 214.57 ? 1160 ALA A CB  1 
ATOM 6580 N N   . ILE A 1 1392 ? 152.007 129.785 132.134 1.00 209.65 ? 1161 ILE A N   1 
ATOM 6581 C CA  . ILE A 1 1392 ? 151.818 129.002 133.354 1.00 209.65 ? 1161 ILE A CA  1 
ATOM 6582 C C   . ILE A 1 1392 ? 151.860 129.907 134.581 1.00 209.65 ? 1161 ILE A C   1 
ATOM 6583 O O   . ILE A 1 1392 ? 151.017 129.799 135.483 1.00 209.65 ? 1161 ILE A O   1 
ATOM 6584 C CB  . ILE A 1 1392 ? 152.871 127.881 133.437 1.00 209.65 ? 1161 ILE A CB  1 
ATOM 6585 C CG1 . ILE A 1 1392 ? 152.576 126.793 132.403 1.00 209.65 ? 1161 ILE A CG1 1 
ATOM 6586 C CG2 . ILE A 1 1392 ? 152.918 127.289 134.838 1.00 209.65 ? 1161 ILE A CG2 1 
ATOM 6587 C CD1 . ILE A 1 1392 ? 151.282 126.050 132.650 1.00 209.65 ? 1161 ILE A CD1 1 
ATOM 6588 N N   . ALA A 1 1393 ? 152.838 130.815 134.633 1.00 200.60 ? 1162 ALA A N   1 
ATOM 6589 C CA  . ALA A 1 1393 ? 152.923 131.739 135.762 1.00 200.60 ? 1162 ALA A CA  1 
ATOM 6590 C C   . ALA A 1 1393 ? 151.697 132.644 135.830 1.00 200.60 ? 1162 ALA A C   1 
ATOM 6591 O O   . ALA A 1 1393 ? 151.170 132.915 136.920 1.00 200.60 ? 1162 ALA A O   1 
ATOM 6592 C CB  . ALA A 1 1393 ? 154.202 132.571 135.664 1.00 200.60 ? 1162 ALA A CB  1 
ATOM 6593 N N   . ASP A 1 1394 ? 151.233 133.123 134.673 1.00 194.38 ? 1163 ASP A N   1 
ATOM 6594 C CA  . ASP A 1 1394 ? 150.039 133.959 134.641 1.00 194.38 ? 1163 ASP A CA  1 
ATOM 6595 C C   . ASP A 1 1394 ? 148.819 133.192 135.132 1.00 194.38 ? 1163 ASP A C   1 
ATOM 6596 O O   . ASP A 1 1394 ? 148.002 133.733 135.882 1.00 194.38 ? 1163 ASP A O   1 
ATOM 6597 C CB  . ASP A 1 1394 ? 149.811 134.492 133.228 1.00 194.38 ? 1163 ASP A CB  1 
ATOM 6598 C CG  . ASP A 1 1394 ? 150.623 135.739 132.940 1.00 194.38 ? 1163 ASP A CG  1 
ATOM 6599 O OD1 . ASP A 1 1394 ? 151.017 136.427 133.906 1.00 194.38 ? 1163 ASP A OD1 1 
ATOM 6600 O OD2 . ASP A 1 1394 ? 150.870 136.030 131.751 1.00 194.38 ? 1163 ASP A OD2 1 
ATOM 6601 N N   . LEU A 1 1395 ? 148.687 131.929 134.725 1.00 190.42 ? 1164 LEU A N   1 
ATOM 6602 C CA  . LEU A 1 1395 ? 147.579 131.107 135.197 1.00 190.42 ? 1164 LEU A CA  1 
ATOM 6603 C C   . LEU A 1 1395 ? 147.644 130.923 136.707 1.00 190.42 ? 1164 LEU A C   1 
ATOM 6604 O O   . LEU A 1 1395 ? 146.619 130.973 137.395 1.00 190.42 ? 1164 LEU A O   1 
ATOM 6605 C CB  . LEU A 1 1395 ? 147.592 129.755 134.485 1.00 190.42 ? 1164 LEU A CB  1 
ATOM 6606 C CG  . LEU A 1 1395 ? 146.533 128.741 134.921 1.00 190.42 ? 1164 LEU A CG  1 
ATOM 6607 C CD1 . LEU A 1 1395 ? 145.135 129.262 134.622 1.00 190.42 ? 1164 LEU A CD1 1 
ATOM 6608 C CD2 . LEU A 1 1395 ? 146.764 127.397 134.247 1.00 190.42 ? 1164 LEU A CD2 1 
ATOM 6609 N N   . ASN A 1 1396 ? 148.849 130.713 137.242 1.00 182.77 ? 1165 ASN A N   1 
ATOM 6610 C CA  . ASN A 1 1396 ? 148.994 130.551 138.687 1.00 182.77 ? 1165 ASN A CA  1 
ATOM 6611 C C   . ASN A 1 1396 ? 148.562 131.810 139.431 1.00 182.77 ? 1165 ASN A C   1 
ATOM 6612 O O   . ASN A 1 1396 ? 147.809 131.742 140.414 1.00 182.77 ? 1165 ASN A O   1 
ATOM 6613 C CB  . ASN A 1 1396 ? 150.439 130.192 139.033 1.00 182.77 ? 1165 ASN A CB  1 
ATOM 6614 C CG  . ASN A 1 1396 ? 150.885 128.895 138.395 1.00 182.77 ? 1165 ASN A CG  1 
ATOM 6615 O OD1 . ASN A 1 1396 ? 150.063 128.083 137.971 1.00 182.77 ? 1165 ASN A OD1 1 
ATOM 6616 N ND2 . ASN A 1 1396 ? 152.195 128.690 138.322 1.00 182.77 ? 1165 ASN A ND2 1 
ATOM 6617 N N   . ASN A 1 1397 ? 149.021 132.978 138.973 1.00 173.32 ? 1166 ASN A N   1 
ATOM 6618 C CA  . ASN A 1 1397 ? 148.660 134.201 139.686 1.00 173.32 ? 1166 ASN A CA  1 
ATOM 6619 C C   . ASN A 1 1397 ? 147.176 134.517 139.522 1.00 173.32 ? 1166 ASN A C   1 
ATOM 6620 O O   . ASN A 1 1397 ? 146.542 135.042 140.444 1.00 173.32 ? 1166 ASN A O   1 
ATOM 6621 C CB  . ASN A 1 1397 ? 149.544 135.375 139.248 1.00 173.32 ? 1166 ASN A CB  1 
ATOM 6622 C CG  . ASN A 1 1397 ? 149.309 135.810 137.811 1.00 173.32 ? 1166 ASN A CG  1 
ATOM 6623 O OD1 . ASN A 1 1397 ? 148.178 136.040 137.383 1.00 173.32 ? 1166 ASN A OD1 1 
ATOM 6624 N ND2 . ASN A 1 1397 ? 150.396 135.961 137.067 1.00 173.32 ? 1166 ASN A ND2 1 
ATOM 6625 N N   . ILE A 1 1398 ? 146.595 134.183 138.367 1.00 166.83 ? 1167 ILE A N   1 
ATOM 6626 C CA  . ILE A 1 1398 ? 145.164 134.395 138.177 1.00 166.83 ? 1167 ILE A CA  1 
ATOM 6627 C C   . ILE A 1 1398 ? 144.364 133.466 139.083 1.00 166.83 ? 1167 ILE A C   1 
ATOM 6628 O O   . ILE A 1 1398 ? 143.311 133.844 139.608 1.00 166.83 ? 1167 ILE A O   1 
ATOM 6629 C CB  . ILE A 1 1398 ? 144.786 134.218 136.695 1.00 166.83 ? 1167 ILE A CB  1 
ATOM 6630 C CG1 . ILE A 1 1398 ? 145.353 135.369 135.865 1.00 166.83 ? 1167 ILE A CG1 1 
ATOM 6631 C CG2 . ILE A 1 1398 ? 143.284 134.180 136.528 1.00 166.83 ? 1167 ILE A CG2 1 
ATOM 6632 C CD1 . ILE A 1 1398 ? 145.425 135.072 134.385 1.00 166.83 ? 1167 ILE A CD1 1 
ATOM 6633 N N   . GLN A 1 1399 ? 144.846 132.238 139.284 1.00 165.09 ? 1168 GLN A N   1 
ATOM 6634 C CA  . GLN A 1 1399 ? 144.182 131.332 140.216 1.00 165.09 ? 1168 GLN A CA  1 
ATOM 6635 C C   . GLN A 1 1399 ? 144.265 131.863 141.643 1.00 165.09 ? 1168 GLN A C   1 
ATOM 6636 O O   . GLN A 1 1399 ? 143.305 131.750 142.417 1.00 165.09 ? 1168 GLN A O   1 
ATOM 6637 C CB  . GLN A 1 1399 ? 144.793 129.933 140.109 1.00 165.09 ? 1168 GLN A CB  1 
ATOM 6638 C CG  . GLN A 1 1399 ? 144.405 128.968 141.224 1.00 165.09 ? 1168 GLN A CG  1 
ATOM 6639 C CD  . GLN A 1 1399 ? 145.348 129.023 142.411 1.00 165.09 ? 1168 GLN A CD  1 
ATOM 6640 O OE1 . GLN A 1 1399 ? 146.337 129.754 142.400 1.00 165.09 ? 1168 GLN A OE1 1 
ATOM 6641 N NE2 . GLN A 1 1399 ? 145.043 128.245 143.443 1.00 165.09 ? 1168 GLN A NE2 1 
ATOM 6642 N N   . GLN A 1 1400 ? 145.408 132.444 142.011 1.00 152.80 ? 1169 GLN A N   1 
ATOM 6643 C CA  . GLN A 1 1400 ? 145.511 133.093 143.317 1.00 152.80 ? 1169 GLN A CA  1 
ATOM 6644 C C   . GLN A 1 1400 ? 144.521 134.249 143.436 1.00 152.80 ? 1169 GLN A C   1 
ATOM 6645 O O   . GLN A 1 1400 ? 143.893 134.443 144.487 1.00 152.80 ? 1169 GLN A O   1 
ATOM 6646 C CB  . GLN A 1 1400 ? 146.941 133.578 143.549 1.00 152.80 ? 1169 GLN A CB  1 
ATOM 6647 C CG  . GLN A 1 1400 ? 147.863 132.530 144.148 1.00 152.80 ? 1169 GLN A CG  1 
ATOM 6648 C CD  . GLN A 1 1400 ? 147.699 132.403 145.650 1.00 152.80 ? 1169 GLN A CD  1 
ATOM 6649 O OE1 . GLN A 1 1400 ? 146.994 133.192 146.278 1.00 152.80 ? 1169 GLN A OE1 1 
ATOM 6650 N NE2 . GLN A 1 1400 ? 148.353 131.406 146.234 1.00 152.80 ? 1169 GLN A NE2 1 
ATOM 6651 N N   . GLU A 1 1401 ? 144.368 135.027 142.364 1.00 150.39 ? 1170 GLU A N   1 
ATOM 6652 C CA  . GLU A 1 1401 ? 143.383 136.104 142.361 1.00 150.39 ? 1170 GLU A CA  1 
ATOM 6653 C C   . GLU A 1 1401 ? 141.970 135.557 142.520 1.00 150.39 ? 1170 GLU A C   1 
ATOM 6654 O O   . GLU A 1 1401 ? 141.134 136.158 143.203 1.00 150.39 ? 1170 GLU A O   1 
ATOM 6655 C CB  . GLU A 1 1401 ? 143.504 136.914 141.072 1.00 150.39 ? 1170 GLU A CB  1 
ATOM 6656 C CG  . GLU A 1 1401 ? 144.808 137.678 140.947 1.00 150.39 ? 1170 GLU A CG  1 
ATOM 6657 C CD  . GLU A 1 1401 ? 144.955 138.359 139.602 1.00 150.39 ? 1170 GLU A CD  1 
ATOM 6658 O OE1 . GLU A 1 1401 ? 143.926 138.779 139.033 1.00 150.39 ? 1170 GLU A OE1 1 
ATOM 6659 O OE2 . GLU A 1 1401 ? 146.099 138.472 139.113 1.00 150.39 ? 1170 GLU A OE2 1 
ATOM 6660 N N   . LEU A 1 1402 ? 141.681 134.420 141.884 1.00 154.28 ? 1171 LEU A N   1 
ATOM 6661 C CA  . LEU A 1 1402 ? 140.381 133.780 142.057 1.00 154.28 ? 1171 LEU A CA  1 
ATOM 6662 C C   . LEU A 1 1402 ? 140.171 133.317 143.490 1.00 154.28 ? 1171 LEU A C   1 
ATOM 6663 O O   . LEU A 1 1402 ? 139.049 133.371 144.000 1.00 154.28 ? 1171 LEU A O   1 
ATOM 6664 C CB  . LEU A 1 1402 ? 140.232 132.601 141.099 1.00 154.28 ? 1171 LEU A CB  1 
ATOM 6665 C CG  . LEU A 1 1402 ? 140.172 132.931 139.611 1.00 154.28 ? 1171 LEU A CG  1 
ATOM 6666 C CD1 . LEU A 1 1402 ? 139.819 131.686 138.821 1.00 154.28 ? 1171 LEU A CD1 1 
ATOM 6667 C CD2 . LEU A 1 1402 ? 139.163 134.036 139.356 1.00 154.28 ? 1171 LEU A CD2 1 
ATOM 6668 N N   . ASN A 1 1403 ? 141.227 132.837 144.147 1.00 152.48 ? 1172 ASN A N   1 
ATOM 6669 C CA  . ASN A 1 1403 ? 141.115 132.495 145.563 1.00 152.48 ? 1172 ASN A CA  1 
ATOM 6670 C C   . ASN A 1 1403 ? 140.800 133.729 146.402 1.00 152.48 ? 1172 ASN A C   1 
ATOM 6671 O O   . ASN A 1 1403 ? 139.988 133.668 147.337 1.00 152.48 ? 1172 ASN A O   1 
ATOM 6672 C CB  . ASN A 1 1403 ? 142.402 131.831 146.046 1.00 152.48 ? 1172 ASN A CB  1 
ATOM 6673 C CG  . ASN A 1 1403 ? 142.437 130.348 145.747 1.00 152.48 ? 1172 ASN A CG  1 
ATOM 6674 O OD1 . ASN A 1 1403 ? 142.174 129.522 146.620 1.00 152.48 ? 1172 ASN A OD1 1 
ATOM 6675 N ND2 . ASN A 1 1403 ? 142.755 130.003 144.506 1.00 152.48 ? 1172 ASN A ND2 1 
ATOM 6676 N N   . LEU A 1 1404 ? 141.440 134.855 146.083 1.00 140.01 ? 1173 LEU A N   1 
ATOM 6677 C CA  . LEU A 1 1404 ? 141.108 136.113 146.748 1.00 140.01 ? 1173 LEU A CA  1 
ATOM 6678 C C   . LEU A 1 1404 ? 139.642 136.471 146.531 1.00 140.01 ? 1173 LEU A C   1 
ATOM 6679 O O   . LEU A 1 1404 ? 138.950 136.918 147.455 1.00 140.01 ? 1173 LEU A O   1 
ATOM 6680 C CB  . LEU A 1 1404 ? 142.015 137.232 146.236 1.00 140.01 ? 1173 LEU A CB  1 
ATOM 6681 C CG  . LEU A 1 1404 ? 141.596 138.650 146.623 1.00 140.01 ? 1173 LEU A CG  1 
ATOM 6682 C CD1 . LEU A 1 1404 ? 141.716 138.846 148.123 1.00 140.01 ? 1173 LEU A CD1 1 
ATOM 6683 C CD2 . LEU A 1 1404 ? 142.424 139.677 145.876 1.00 140.01 ? 1173 LEU A CD2 1 
ATOM 6684 N N   . LEU A 1 1405 ? 139.158 136.283 145.303 1.00 144.26 ? 1174 LEU A N   1 
ATOM 6685 C CA  . LEU A 1 1405 ? 137.753 136.538 144.999 1.00 144.26 ? 1174 LEU A CA  1 
ATOM 6686 C C   . LEU A 1 1405 ? 136.842 135.627 145.811 1.00 144.26 ? 1174 LEU A C   1 
ATOM 6687 O O   . LEU A 1 1405 ? 135.786 136.052 146.289 1.00 144.26 ? 1174 LEU A O   1 
ATOM 6688 C CB  . LEU A 1 1405 ? 137.501 136.355 143.502 1.00 144.26 ? 1174 LEU A CB  1 
ATOM 6689 C CG  . LEU A 1 1405 ? 137.600 137.589 142.604 1.00 144.26 ? 1174 LEU A CG  1 
ATOM 6690 C CD1 . LEU A 1 1405 ? 136.335 138.421 142.721 1.00 144.26 ? 1174 LEU A CD1 1 
ATOM 6691 C CD2 . LEU A 1 1405 ? 138.822 138.429 142.933 1.00 144.26 ? 1174 LEU A CD2 1 
ATOM 6692 N N   . ARG A 1 1406 ? 137.229 134.359 145.956 1.00 159.13 ? 1175 ARG A N   1 
ATOM 6693 C CA  . ARG A 1 1406 ? 136.459 133.425 146.772 1.00 159.13 ? 1175 ARG A CA  1 
ATOM 6694 C C   . ARG A 1 1406 ? 136.362 133.909 148.211 1.00 159.13 ? 1175 ARG A C   1 
ATOM 6695 O O   . ARG A 1 1406 ? 135.282 133.897 148.813 1.00 159.13 ? 1175 ARG A O   1 
ATOM 6696 C CB  . ARG A 1 1406 ? 137.101 132.038 146.727 1.00 159.13 ? 1175 ARG A CB  1 
ATOM 6697 C CG  . ARG A 1 1406 ? 136.677 131.161 145.567 1.00 159.13 ? 1175 ARG A CG  1 
ATOM 6698 C CD  . ARG A 1 1406 ? 137.072 129.721 145.845 1.00 159.13 ? 1175 ARG A CD  1 
ATOM 6699 N NE  . ARG A 1 1406 ? 136.755 128.829 144.737 1.00 159.13 ? 1175 ARG A NE  1 
ATOM 6700 C CZ  . ARG A 1 1406 ? 135.688 128.044 144.691 1.00 159.13 ? 1175 ARG A CZ  1 
ATOM 6701 N NH1 . ARG A 1 1406 ? 134.821 127.998 145.689 1.00 159.13 ? 1175 ARG A NH1 1 
ATOM 6702 N NH2 . ARG A 1 1406 ? 135.491 127.278 143.623 1.00 159.13 ? 1175 ARG A NH2 1 
ATOM 6703 N N   . ASN A 1 1407 ? 137.492 134.330 148.782 1.00 146.09 ? 1176 ASN A N   1 
ATOM 6704 C CA  . ASN A 1 1407 ? 137.480 134.811 150.161 1.00 146.09 ? 1176 ASN A CA  1 
ATOM 6705 C C   . ASN A 1 1407 ? 136.610 136.053 150.305 1.00 146.09 ? 1176 ASN A C   1 
ATOM 6706 O O   . ASN A 1 1407 ? 135.836 136.173 151.265 1.00 146.09 ? 1176 ASN A O   1 
ATOM 6707 C CB  . ASN A 1 1407 ? 138.905 135.093 150.631 1.00 146.09 ? 1176 ASN A CB  1 
ATOM 6708 C CG  . ASN A 1 1407 ? 139.621 133.842 151.096 1.00 146.09 ? 1176 ASN A CG  1 
ATOM 6709 O OD1 . ASN A 1 1407 ? 139.510 133.445 152.255 1.00 146.09 ? 1176 ASN A OD1 1 
ATOM 6710 N ND2 . ASN A 1 1407 ? 140.358 133.211 150.190 1.00 146.09 ? 1176 ASN A ND2 1 
ATOM 6711 N N   . GLU A 1 1408 ? 136.715 136.983 149.354 1.00 143.53 ? 1177 GLU A N   1 
ATOM 6712 C CA  . GLU A 1 1408 ? 135.902 138.192 149.418 1.00 143.53 ? 1177 GLU A CA  1 
ATOM 6713 C C   . GLU A 1 1408 ? 134.417 137.876 149.282 1.00 143.53 ? 1177 GLU A C   1 
ATOM 6714 O O   . GLU A 1 1408 ? 133.591 138.473 149.981 1.00 143.53 ? 1177 GLU A O   1 
ATOM 6715 C CB  . GLU A 1 1408 ? 136.356 139.174 148.338 1.00 143.53 ? 1177 GLU A CB  1 
ATOM 6716 C CG  . GLU A 1 1408 ? 135.855 140.595 148.516 1.00 143.53 ? 1177 GLU A CG  1 
ATOM 6717 C CD  . GLU A 1 1408 ? 134.472 140.808 147.942 1.00 143.53 ? 1177 GLU A CD  1 
ATOM 6718 O OE1 . GLU A 1 1408 ? 133.971 139.911 147.236 1.00 143.53 ? 1177 GLU A OE1 1 
ATOM 6719 O OE2 . GLU A 1 1408 ? 133.888 141.880 148.193 1.00 143.53 ? 1177 GLU A OE2 1 
ATOM 6720 N N   . LYS A 1 1409 ? 134.062 136.946 148.393 1.00 150.14 ? 1178 LYS A N   1 
ATOM 6721 C CA  . LYS A 1 1409 ? 132.667 136.546 148.243 1.00 150.14 ? 1178 LYS A CA  1 
ATOM 6722 C C   . LYS A 1 1409 ? 132.146 135.884 149.511 1.00 150.14 ? 1178 LYS A C   1 
ATOM 6723 O O   . LYS A 1 1409 ? 130.997 136.111 149.909 1.00 150.14 ? 1178 LYS A O   1 
ATOM 6724 C CB  . LYS A 1 1409 ? 132.520 135.608 147.045 1.00 150.14 ? 1178 LYS A CB  1 
ATOM 6725 C CG  . LYS A 1 1409 ? 131.089 135.206 146.735 1.00 150.14 ? 1178 LYS A CG  1 
ATOM 6726 C CD  . LYS A 1 1409 ? 130.213 136.423 146.498 1.00 150.14 ? 1178 LYS A CD  1 
ATOM 6727 C CE  . LYS A 1 1409 ? 128.816 136.015 146.063 1.00 150.14 ? 1178 LYS A CE  1 
ATOM 6728 N NZ  . LYS A 1 1409 ? 127.911 137.188 145.924 1.00 150.14 ? 1178 LYS A NZ  1 
ATOM 6729 N N   . ILE A 1 1410 ? 132.973 135.055 150.152 1.00 149.65 ? 1179 ILE A N   1 
ATOM 6730 C CA  . ILE A 1 1410 ? 132.577 134.437 151.414 1.00 149.65 ? 1179 ILE A CA  1 
ATOM 6731 C C   . ILE A 1 1410 ? 132.316 135.504 152.468 1.00 149.65 ? 1179 ILE A C   1 
ATOM 6732 O O   . ILE A 1 1410 ? 131.323 135.443 153.203 1.00 149.65 ? 1179 ILE A O   1 
ATOM 6733 C CB  . ILE A 1 1410 ? 133.647 133.432 151.874 1.00 149.65 ? 1179 ILE A CB  1 
ATOM 6734 C CG1 . ILE A 1 1410 ? 133.533 132.134 151.075 1.00 149.65 ? 1179 ILE A CG1 1 
ATOM 6735 C CG2 . ILE A 1 1410 ? 133.527 133.160 153.365 1.00 149.65 ? 1179 ILE A CG2 1 
ATOM 6736 C CD1 . ILE A 1 1410 ? 134.747 131.241 151.186 1.00 149.65 ? 1179 ILE A CD1 1 
ATOM 6737 N N   . ARG A 1 1411 ? 133.198 136.503 152.554 1.00 141.92 ? 1180 ARG A N   1 
ATOM 6738 C CA  . ARG A 1 1411 ? 132.972 137.590 153.503 1.00 141.92 ? 1180 ARG A CA  1 
ATOM 6739 C C   . ARG A 1 1411 ? 131.726 138.397 153.157 1.00 141.92 ? 1180 ARG A C   1 
ATOM 6740 O O   . ARG A 1 1411 ? 131.079 138.948 154.054 1.00 141.92 ? 1180 ARG A O   1 
ATOM 6741 C CB  . ARG A 1 1411 ? 134.195 138.502 153.566 1.00 141.92 ? 1180 ARG A CB  1 
ATOM 6742 C CG  . ARG A 1 1411 ? 135.363 137.902 154.325 1.00 141.92 ? 1180 ARG A CG  1 
ATOM 6743 C CD  . ARG A 1 1411 ? 136.665 138.594 153.977 1.00 141.92 ? 1180 ARG A CD  1 
ATOM 6744 N NE  . ARG A 1 1411 ? 137.739 138.199 154.878 1.00 141.92 ? 1180 ARG A NE  1 
ATOM 6745 C CZ  . ARG A 1 1411 ? 138.796 138.950 155.154 1.00 141.92 ? 1180 ARG A CZ  1 
ATOM 6746 N NH1 . ARG A 1 1411 ? 138.954 140.147 154.612 1.00 141.92 ? 1180 ARG A NH1 1 
ATOM 6747 N NH2 . ARG A 1 1411 ? 139.718 138.489 155.994 1.00 141.92 ? 1180 ARG A NH2 1 
ATOM 6748 N N   . MET A 1 1412 ? 131.377 138.481 151.871 1.00 158.04 ? 1181 MET A N   1 
ATOM 6749 C CA  . MET A 1 1412 ? 130.178 139.215 151.476 1.00 158.04 ? 1181 MET A CA  1 
ATOM 6750 C C   . MET A 1 1412 ? 128.904 138.520 151.940 1.00 158.04 ? 1181 MET A C   1 
ATOM 6751 O O   . MET A 1 1412 ? 127.845 139.152 152.014 1.00 158.04 ? 1181 MET A O   1 
ATOM 6752 C CB  . MET A 1 1412 ? 130.151 139.399 149.959 1.00 158.04 ? 1181 MET A CB  1 
ATOM 6753 C CG  . MET A 1 1412 ? 130.628 140.760 149.489 1.00 158.04 ? 1181 MET A CG  1 
ATOM 6754 S SD  . MET A 1 1412 ? 129.407 142.054 149.776 1.00 158.04 ? 1181 MET A SD  1 
ATOM 6755 C CE  . MET A 1 1412 ? 128.347 141.841 148.349 1.00 158.04 ? 1181 MET A CE  1 
ATOM 6756 N N   . HIS A 1 1413 ? 128.983 137.230 152.255 1.00 190.82 ? 1182 HIS A N   1 
ATOM 6757 C CA  . HIS A 1 1413 ? 127.812 136.438 152.632 1.00 190.82 ? 1182 HIS A CA  1 
ATOM 6758 C C   . HIS A 1 1413 ? 127.419 136.801 154.059 1.00 190.82 ? 1182 HIS A C   1 
ATOM 6759 O O   . HIS A 1 1413 ? 128.181 136.611 155.007 1.00 190.82 ? 1182 HIS A O   1 
ATOM 6760 C CB  . HIS A 1 1413 ? 128.109 134.951 152.492 1.00 190.82 ? 1182 HIS A CB  1 
ATOM 6761 C CG  . HIS A 1 1413 ? 126.887 134.093 152.408 1.00 190.82 ? 1182 HIS A CG  1 
ATOM 6762 N ND1 . HIS A 1 1413 ? 126.174 133.925 151.241 1.00 190.82 ? 1182 HIS A ND1 1 
ATOM 6763 C CD2 . HIS A 1 1413 ? 126.258 133.344 153.344 1.00 190.82 ? 1182 HIS A CD2 1 
ATOM 6764 C CE1 . HIS A 1 1413 ? 125.154 133.116 151.462 1.00 190.82 ? 1182 HIS A CE1 1 
ATOM 6765 N NE2 . HIS A 1 1413 ? 125.182 132.748 152.731 1.00 190.82 ? 1182 HIS A NE2 1 
ATOM 6766 N N   . THR A 1 1414 ? 126.205 137.337 154.214 1.00 216.19 ? 1183 THR A N   1 
ATOM 6767 C CA  . THR A 1 1414 ? 125.767 137.796 155.528 1.00 216.19 ? 1183 THR A CA  1 
ATOM 6768 C C   . THR A 1 1414 ? 124.738 136.856 156.153 1.00 216.19 ? 1183 THR A C   1 
ATOM 6769 O O   . THR A 1 1414 ? 124.688 136.722 157.381 1.00 216.19 ? 1183 THR A O   1 
ATOM 6770 C CB  . THR A 1 1414 ? 125.219 139.225 155.432 1.00 216.19 ? 1183 THR A CB  1 
ATOM 6771 O OG1 . THR A 1 1414 ? 125.136 139.798 156.742 1.00 216.19 ? 1183 THR A OG1 1 
ATOM 6772 C CG2 . THR A 1 1414 ? 123.845 139.258 154.770 1.00 216.19 ? 1183 THR A CG2 1 
ATOM 6773 N N   . ASP A 1 1415 ? 123.909 136.202 155.340 1.00 232.97 ? 1184 ASP A N   1 
ATOM 6774 C CA  . ASP A 1 1415 ? 122.872 135.332 155.880 1.00 232.97 ? 1184 ASP A CA  1 
ATOM 6775 C C   . ASP A 1 1415 ? 123.468 134.001 156.322 1.00 232.97 ? 1184 ASP A C   1 
ATOM 6776 O O   . ASP A 1 1415 ? 124.334 133.439 155.647 1.00 232.97 ? 1184 ASP A O   1 
ATOM 6777 C CB  . ASP A 1 1415 ? 121.773 135.103 154.844 1.00 232.97 ? 1184 ASP A CB  1 
ATOM 6778 C CG  . ASP A 1 1415 ? 120.526 134.484 155.448 1.00 232.97 ? 1184 ASP A CG  1 
ATOM 6779 O OD1 . ASP A 1 1415 ? 120.488 134.306 156.684 1.00 232.97 ? 1184 ASP A OD1 1 
ATOM 6780 O OD2 . ASP A 1 1415 ? 119.582 134.179 154.692 1.00 232.97 ? 1184 ASP A OD2 1 
ATOM 6781 N N   . LYS A 1 1416 ? 122.995 133.495 157.463 1.00 240.89 ? 1185 LYS A N   1 
ATOM 6782 C CA  . LYS A 1 1416 ? 123.513 132.235 157.985 1.00 240.89 ? 1185 LYS A CA  1 
ATOM 6783 C C   . LYS A 1 1416 ? 122.847 131.031 157.327 1.00 240.89 ? 1185 LYS A C   1 
ATOM 6784 O O   . LYS A 1 1416 ? 123.439 129.946 157.283 1.00 240.89 ? 1185 LYS A O   1 
ATOM 6785 C CB  . LYS A 1 1416 ? 123.325 132.186 159.503 1.00 240.89 ? 1185 LYS A CB  1 
ATOM 6786 C CG  . LYS A 1 1416 ? 124.022 131.023 160.195 1.00 240.89 ? 1185 LYS A CG  1 
ATOM 6787 C CD  . LYS A 1 1416 ? 125.524 131.047 159.955 1.00 240.89 ? 1185 LYS A CD  1 
ATOM 6788 C CE  . LYS A 1 1416 ? 126.149 132.332 160.476 1.00 240.89 ? 1185 LYS A CE  1 
ATOM 6789 N NZ  . LYS A 1 1416 ? 127.621 132.365 160.260 1.00 240.89 ? 1185 LYS A NZ  1 
ATOM 6790 N N   . ASP A 1 1417 ? 121.631 131.198 156.805 1.00 240.92 ? 1186 ASP A N   1 
ATOM 6791 C CA  . ASP A 1 1417 ? 120.838 130.087 156.296 1.00 240.92 ? 1186 ASP A CA  1 
ATOM 6792 C C   . ASP A 1 1417 ? 120.856 129.988 154.773 1.00 240.92 ? 1186 ASP A C   1 
ATOM 6793 O O   . ASP A 1 1417 ? 119.925 129.426 154.186 1.00 240.92 ? 1186 ASP A O   1 
ATOM 6794 C CB  . ASP A 1 1417 ? 119.397 130.198 156.797 1.00 240.92 ? 1186 ASP A CB  1 
ATOM 6795 C CG  . ASP A 1 1417 ? 119.301 130.137 158.308 1.00 240.92 ? 1186 ASP A CG  1 
ATOM 6796 O OD1 . ASP A 1 1417 ? 120.268 129.674 158.949 1.00 240.92 ? 1186 ASP A OD1 1 
ATOM 6797 O OD2 . ASP A 1 1417 ? 118.258 130.551 158.856 1.00 240.92 ? 1186 ASP A OD2 1 
ATOM 6798 N N   . LYS A 1 1418 ? 121.888 130.519 154.122 1.00 223.15 ? 1187 LYS A N   1 
ATOM 6799 C CA  . LYS A 1 1418 ? 122.042 130.389 152.681 1.00 223.15 ? 1187 LYS A CA  1 
ATOM 6800 C C   . LYS A 1 1418 ? 123.463 129.959 152.352 1.00 223.15 ? 1187 LYS A C   1 
ATOM 6801 O O   . LYS A 1 1418 ? 124.419 130.345 153.030 1.00 223.15 ? 1187 LYS A O   1 
ATOM 6802 C CB  . LYS A 1 1418 ? 121.719 131.696 151.944 1.00 223.15 ? 1187 LYS A CB  1 
ATOM 6803 C CG  . LYS A 1 1418 ? 120.265 132.131 152.036 1.00 223.15 ? 1187 LYS A CG  1 
ATOM 6804 C CD  . LYS A 1 1418 ? 120.097 133.596 151.656 1.00 223.15 ? 1187 LYS A CD  1 
ATOM 6805 C CE  . LYS A 1 1418 ? 120.950 133.973 150.454 1.00 223.15 ? 1187 LYS A CE  1 
ATOM 6806 N NZ  . LYS A 1 1418 ? 120.552 133.222 149.230 1.00 223.15 ? 1187 LYS A NZ  1 
ATOM 6807 N N   . ALA A 1 1419 ? 123.590 129.157 151.301 1.00 212.32 ? 1188 ALA A N   1 
ATOM 6808 C CA  . ALA A 1 1419 ? 124.895 128.703 150.851 1.00 212.32 ? 1188 ALA A CA  1 
ATOM 6809 C C   . ALA A 1 1419 ? 125.614 129.810 150.090 1.00 212.32 ? 1188 ALA A C   1 
ATOM 6810 O O   . ALA A 1 1419 ? 124.991 130.674 149.468 1.00 212.32 ? 1188 ALA A O   1 
ATOM 6811 C CB  . ALA A 1 1419 ? 124.761 127.463 149.967 1.00 212.32 ? 1188 ALA A CB  1 
ATOM 6812 N N   . VAL A 1 1420 ? 126.944 129.774 150.147 1.00 204.88 ? 1189 VAL A N   1 
ATOM 6813 C CA  . VAL A 1 1420 ? 127.751 130.761 149.442 1.00 204.88 ? 1189 VAL A CA  1 
ATOM 6814 C C   . VAL A 1 1420 ? 127.924 130.333 147.991 1.00 204.88 ? 1189 VAL A C   1 
ATOM 6815 O O   . VAL A 1 1420 ? 128.158 129.154 147.693 1.00 204.88 ? 1189 VAL A O   1 
ATOM 6816 C CB  . VAL A 1 1420 ? 129.099 130.957 150.151 1.00 204.88 ? 1189 VAL A CB  1 
ATOM 6817 C CG1 . VAL A 1 1420 ? 128.873 131.467 151.559 1.00 204.88 ? 1189 VAL A CG1 1 
ATOM 6818 C CG2 . VAL A 1 1420 ? 129.863 129.651 150.213 1.00 204.88 ? 1189 VAL A CG2 1 
ATOM 6819 N N   . ASP A 1 1421 ? 127.781 131.288 147.076 1.00 202.48 ? 1190 ASP A N   1 
ATOM 6820 C CA  . ASP A 1 1421 ? 127.794 130.991 145.651 1.00 202.48 ? 1190 ASP A CA  1 
ATOM 6821 C C   . ASP A 1 1421 ? 129.177 131.231 145.061 1.00 202.48 ? 1190 ASP A C   1 
ATOM 6822 O O   . ASP A 1 1421 ? 129.845 132.215 145.395 1.00 202.48 ? 1190 ASP A O   1 
ATOM 6823 C CB  . ASP A 1 1421 ? 126.755 131.846 144.926 1.00 202.48 ? 1190 ASP A CB  1 
ATOM 6824 C CG  . ASP A 1 1421 ? 126.597 131.462 143.468 1.00 202.48 ? 1190 ASP A CG  1 
ATOM 6825 O OD1 . ASP A 1 1421 ? 127.095 130.388 143.072 1.00 202.48 ? 1190 ASP A OD1 1 
ATOM 6826 O OD2 . ASP A 1 1421 ? 125.973 132.238 142.715 1.00 202.48 ? 1190 ASP A OD2 1 
ATOM 6827 N N   . PHE A 1 1422 ? 129.606 130.324 144.179 1.00 198.19 ? 1191 PHE A N   1 
ATOM 6828 C CA  . PHE A 1 1422 ? 130.843 130.492 143.428 1.00 198.19 ? 1191 PHE A CA  1 
ATOM 6829 C C   . PHE A 1 1422 ? 130.646 130.276 141.933 1.00 198.19 ? 1191 PHE A C   1 
ATOM 6830 O O   . PHE A 1 1422 ? 131.602 129.898 141.247 1.00 198.19 ? 1191 PHE A O   1 
ATOM 6831 C CB  . PHE A 1 1422 ? 131.930 129.537 143.933 1.00 198.19 ? 1191 PHE A CB  1 
ATOM 6832 C CG  . PHE A 1 1422 ? 132.210 129.650 145.400 1.00 198.19 ? 1191 PHE A CG  1 
ATOM 6833 C CD1 . PHE A 1 1422 ? 133.043 130.643 145.886 1.00 198.19 ? 1191 PHE A CD1 1 
ATOM 6834 C CD2 . PHE A 1 1422 ? 131.669 128.741 146.290 1.00 198.19 ? 1191 PHE A CD2 1 
ATOM 6835 C CE1 . PHE A 1 1422 ? 133.311 130.740 147.236 1.00 198.19 ? 1191 PHE A CE1 1 
ATOM 6836 C CE2 . PHE A 1 1422 ? 131.936 128.830 147.638 1.00 198.19 ? 1191 PHE A CE2 1 
ATOM 6837 C CZ  . PHE A 1 1422 ? 132.757 129.832 148.113 1.00 198.19 ? 1191 PHE A CZ  1 
ATOM 6838 N N   . SER A 1 1423 ? 129.436 130.498 141.411 1.00 210.89 ? 1192 SER A N   1 
ATOM 6839 C CA  . SER A 1 1423 ? 129.168 130.203 140.007 1.00 210.89 ? 1192 SER A CA  1 
ATOM 6840 C C   . SER A 1 1423 ? 130.043 131.030 139.074 1.00 210.89 ? 1192 SER A C   1 
ATOM 6841 O O   . SER A 1 1423 ? 130.593 130.494 138.106 1.00 210.89 ? 1192 SER A O   1 
ATOM 6842 C CB  . SER A 1 1423 ? 127.691 130.439 139.695 1.00 210.89 ? 1192 SER A CB  1 
ATOM 6843 O OG  . SER A 1 1423 ? 126.860 129.725 140.593 1.00 210.89 ? 1192 SER A OG  1 
ATOM 6844 N N   . ASP A 1 1424 ? 130.191 132.328 139.347 1.00 209.64 ? 1193 ASP A N   1 
ATOM 6845 C CA  . ASP A 1 1424 ? 131.007 133.179 138.486 1.00 209.64 ? 1193 ASP A CA  1 
ATOM 6846 C C   . ASP A 1 1424 ? 132.480 132.795 138.572 1.00 209.64 ? 1193 ASP A C   1 
ATOM 6847 O O   . ASP A 1 1424 ? 133.160 132.649 137.548 1.00 209.64 ? 1193 ASP A O   1 
ATOM 6848 C CB  . ASP A 1 1424 ? 130.809 134.645 138.869 1.00 209.64 ? 1193 ASP A CB  1 
ATOM 6849 C CG  . ASP A 1 1424 ? 129.349 135.001 139.072 1.00 209.64 ? 1193 ASP A CG  1 
ATOM 6850 O OD1 . ASP A 1 1424 ? 128.526 134.667 138.194 1.00 209.64 ? 1193 ASP A OD1 1 
ATOM 6851 O OD2 . ASP A 1 1424 ? 129.025 135.610 140.113 1.00 209.64 ? 1193 ASP A OD2 1 
ATOM 6852 N N   . ILE A 1 1425 ? 132.992 132.633 139.793 1.00 200.33 ? 1194 ILE A N   1 
ATOM 6853 C CA  . ILE A 1 1425 ? 134.400 132.296 139.972 1.00 200.33 ? 1194 ILE A CA  1 
ATOM 6854 C C   . ILE A 1 1425 ? 134.705 130.941 139.347 1.00 200.33 ? 1194 ILE A C   1 
ATOM 6855 O O   . ILE A 1 1425 ? 135.728 130.764 138.677 1.00 200.33 ? 1194 ILE A O   1 
ATOM 6856 C CB  . ILE A 1 1425 ? 134.772 132.329 141.464 1.00 200.33 ? 1194 ILE A CB  1 
ATOM 6857 C CG1 . ILE A 1 1425 ? 134.242 133.607 142.113 1.00 200.33 ? 1194 ILE A CG1 1 
ATOM 6858 C CG2 . ILE A 1 1425 ? 136.278 132.230 141.637 1.00 200.33 ? 1194 ILE A CG2 1 
ATOM 6859 C CD1 . ILE A 1 1425 ? 134.224 133.562 143.623 1.00 200.33 ? 1194 ILE A CD1 1 
ATOM 6860 N N   . GLU A 1 1426 ? 133.817 129.966 139.549 1.00 205.83 ? 1195 GLU A N   1 
ATOM 6861 C CA  . GLU A 1 1426 ? 134.021 128.656 138.943 1.00 205.83 ? 1195 GLU A CA  1 
ATOM 6862 C C   . GLU A 1 1426 ? 133.895 128.710 137.425 1.00 205.83 ? 1195 GLU A C   1 
ATOM 6863 O O   . GLU A 1 1426 ? 134.569 127.948 136.727 1.00 205.83 ? 1195 GLU A O   1 
ATOM 6864 C CB  . GLU A 1 1426 ? 133.040 127.644 139.532 1.00 205.83 ? 1195 GLU A CB  1 
ATOM 6865 C CG  . GLU A 1 1426 ? 133.618 126.836 140.685 1.00 205.83 ? 1195 GLU A CG  1 
ATOM 6866 C CD  . GLU A 1 1426 ? 132.709 126.809 141.898 1.00 205.83 ? 1195 GLU A CD  1 
ATOM 6867 O OE1 . GLU A 1 1426 ? 131.484 126.988 141.731 1.00 205.83 ? 1195 GLU A OE1 1 
ATOM 6868 O OE2 . GLU A 1 1426 ? 133.220 126.607 143.020 1.00 205.83 ? 1195 GLU A OE2 1 
ATOM 6869 N N   . ALA A 1 1427 ? 133.050 129.598 136.893 1.00 214.79 ? 1196 ALA A N   1 
ATOM 6870 C CA  . ALA A 1 1427 ? 132.964 129.751 135.443 1.00 214.79 ? 1196 ALA A CA  1 
ATOM 6871 C C   . ALA A 1 1427 ? 134.265 130.297 134.868 1.00 214.79 ? 1196 ALA A C   1 
ATOM 6872 O O   . ALA A 1 1427 ? 134.762 129.797 133.849 1.00 214.79 ? 1196 ALA A O   1 
ATOM 6873 C CB  . ALA A 1 1427 ? 131.791 130.660 135.080 1.00 214.79 ? 1196 ALA A CB  1 
ATOM 6874 N N   . LEU A 1 1428 ? 134.833 131.324 135.506 1.00 211.93 ? 1197 LEU A N   1 
ATOM 6875 C CA  . LEU A 1 1428 ? 136.138 131.816 135.070 1.00 211.93 ? 1197 LEU A CA  1 
ATOM 6876 C C   . LEU A 1 1428 ? 137.215 130.749 135.224 1.00 211.93 ? 1197 LEU A C   1 
ATOM 6877 O O   . LEU A 1 1428 ? 138.107 130.638 134.376 1.00 211.93 ? 1197 LEU A O   1 
ATOM 6878 C CB  . LEU A 1 1428 ? 136.527 133.091 135.821 1.00 211.93 ? 1197 LEU A CB  1 
ATOM 6879 C CG  . LEU A 1 1428 ? 135.941 134.428 135.345 1.00 211.93 ? 1197 LEU A CG  1 
ATOM 6880 C CD1 . LEU A 1 1428 ? 136.089 134.546 133.835 1.00 211.93 ? 1197 LEU A CD1 1 
ATOM 6881 C CD2 . LEU A 1 1428 ? 134.498 134.645 135.750 1.00 211.93 ? 1197 LEU A CD2 1 
ATOM 6882 N N   . ASP A 1 1429 ? 137.153 129.955 136.295 1.00 217.21 ? 1198 ASP A N   1 
ATOM 6883 C CA  . ASP A 1 1429 ? 138.122 128.877 136.473 1.00 217.21 ? 1198 ASP A CA  1 
ATOM 6884 C C   . ASP A 1 1429 ? 138.003 127.844 135.358 1.00 217.21 ? 1198 ASP A C   1 
ATOM 6885 O O   . ASP A 1 1429 ? 139.011 127.336 134.856 1.00 217.21 ? 1198 ASP A O   1 
ATOM 6886 C CB  . ASP A 1 1429 ? 137.929 128.224 137.842 1.00 217.21 ? 1198 ASP A CB  1 
ATOM 6887 C CG  . ASP A 1 1429 ? 139.031 127.238 138.180 1.00 217.21 ? 1198 ASP A CG  1 
ATOM 6888 O OD1 . ASP A 1 1429 ? 140.079 127.255 137.500 1.00 217.21 ? 1198 ASP A OD1 1 
ATOM 6889 O OD2 . ASP A 1 1429 ? 138.850 126.445 139.128 1.00 217.21 ? 1198 ASP A OD2 1 
ATOM 6890 N N   . LYS A 1 1430 ? 136.772 127.514 134.966 1.00 220.51 ? 1199 LYS A N   1 
ATOM 6891 C CA  . LYS A 1 1430 ? 136.566 126.573 133.870 1.00 220.51 ? 1199 LYS A CA  1 
ATOM 6892 C C   . LYS A 1 1430 ? 137.085 127.139 132.555 1.00 220.51 ? 1199 LYS A C   1 
ATOM 6893 O O   . LYS A 1 1430 ? 137.677 126.412 131.748 1.00 220.51 ? 1199 LYS A O   1 
ATOM 6894 C CB  . LYS A 1 1430 ? 135.085 126.215 133.756 1.00 220.51 ? 1199 LYS A CB  1 
ATOM 6895 C CG  . LYS A 1 1430 ? 134.809 125.005 132.880 1.00 220.51 ? 1199 LYS A CG  1 
ATOM 6896 C CD  . LYS A 1 1430 ? 133.369 124.541 133.020 1.00 220.51 ? 1199 LYS A CD  1 
ATOM 6897 C CE  . LYS A 1 1430 ? 133.119 123.275 132.219 1.00 220.51 ? 1199 LYS A CE  1 
ATOM 6898 N NZ  . LYS A 1 1430 ? 131.727 122.776 132.393 1.00 220.51 ? 1199 LYS A NZ  1 
ATOM 6899 N N   . ARG A 1 1431 ? 136.864 128.433 132.317 1.00 215.98 ? 1200 ARG A N   1 
ATOM 6900 C CA  . ARG A 1 1431 ? 137.417 129.066 131.122 1.00 215.98 ? 1200 ARG A CA  1 
ATOM 6901 C C   . ARG A 1 1431 ? 138.940 128.995 131.128 1.00 215.98 ? 1200 ARG A C   1 
ATOM 6902 O O   . ARG A 1 1431 ? 139.569 128.699 130.103 1.00 215.98 ? 1200 ARG A O   1 
ATOM 6903 C CB  . ARG A 1 1431 ? 136.946 130.517 131.031 1.00 215.98 ? 1200 ARG A CB  1 
ATOM 6904 C CG  . ARG A 1 1431 ? 135.499 130.680 130.598 1.00 215.98 ? 1200 ARG A CG  1 
ATOM 6905 C CD  . ARG A 1 1431 ? 135.041 132.122 130.749 1.00 215.98 ? 1200 ARG A CD  1 
ATOM 6906 N NE  . ARG A 1 1431 ? 135.701 133.007 129.795 1.00 215.98 ? 1200 ARG A NE  1 
ATOM 6907 C CZ  . ARG A 1 1431 ? 135.398 134.286 129.627 1.00 215.98 ? 1200 ARG A CZ  1 
ATOM 6908 N NH1 . ARG A 1 1431 ? 134.445 134.870 130.336 1.00 215.98 ? 1200 ARG A NH1 1 
ATOM 6909 N NH2 . ARG A 1 1431 ? 136.067 134.999 128.726 1.00 215.98 ? 1200 ARG A NH2 1 
ATOM 6910 N N   . LEU A 1 1432 ? 139.548 129.257 132.286 1.00 218.10 ? 1201 LEU A N   1 
ATOM 6911 C CA  . LEU A 1 1432 ? 141.001 129.198 132.396 1.00 218.10 ? 1201 LEU A CA  1 
ATOM 6912 C C   . LEU A 1 1432 ? 141.516 127.785 132.163 1.00 218.10 ? 1201 LEU A C   1 
ATOM 6913 O O   . LEU A 1 1432 ? 142.562 127.597 131.536 1.00 218.10 ? 1201 LEU A O   1 
ATOM 6914 C CB  . LEU A 1 1432 ? 141.443 129.710 133.765 1.00 218.10 ? 1201 LEU A CB  1 
ATOM 6915 C CG  . LEU A 1 1432 ? 141.233 131.203 134.011 1.00 218.10 ? 1201 LEU A CG  1 
ATOM 6916 C CD1 . LEU A 1 1432 ? 141.220 131.477 135.499 1.00 218.10 ? 1201 LEU A CD1 1 
ATOM 6917 C CD2 . LEU A 1 1432 ? 142.311 132.021 133.320 1.00 218.10 ? 1201 LEU A CD2 1 
ATOM 6918 N N   . GLN A 1 1433 ? 140.801 126.778 132.666 1.00 223.08 ? 1202 GLN A N   1 
ATOM 6919 C CA  . GLN A 1 1433 ? 141.214 125.397 132.435 1.00 223.08 ? 1202 GLN A CA  1 
ATOM 6920 C C   . GLN A 1 1433 ? 141.054 124.998 130.973 1.00 223.08 ? 1202 GLN A C   1 
ATOM 6921 O O   . GLN A 1 1433 ? 141.872 124.236 130.445 1.00 223.08 ? 1202 GLN A O   1 
ATOM 6922 C CB  . GLN A 1 1433 ? 140.425 124.451 133.339 1.00 223.08 ? 1202 GLN A CB  1 
ATOM 6923 C CG  . GLN A 1 1433 ? 140.786 124.570 134.811 1.00 223.08 ? 1202 GLN A CG  1 
ATOM 6924 C CD  . GLN A 1 1433 ? 140.051 123.567 135.676 1.00 223.08 ? 1202 GLN A CD  1 
ATOM 6925 O OE1 . GLN A 1 1433 ? 139.892 122.406 135.302 1.00 223.08 ? 1202 GLN A OE1 1 
ATOM 6926 N NE2 . GLN A 1 1433 ? 139.598 124.012 136.843 1.00 223.08 ? 1202 GLN A NE2 1 
ATOM 6927 N N   . ASP A 1 1434 ? 140.014 125.499 130.302 1.00 224.25 ? 1203 ASP A N   1 
ATOM 6928 C CA  . ASP A 1 1434 ? 139.878 125.261 128.869 1.00 224.25 ? 1203 ASP A CA  1 
ATOM 6929 C C   . ASP A 1 1434 ? 141.045 125.877 128.107 1.00 224.25 ? 1203 ASP A C   1 
ATOM 6930 O O   . ASP A 1 1434 ? 141.603 125.260 127.191 1.00 224.25 ? 1203 ASP A O   1 
ATOM 6931 C CB  . ASP A 1 1434 ? 138.547 125.823 128.367 1.00 224.25 ? 1203 ASP A CB  1 
ATOM 6932 C CG  . ASP A 1 1434 ? 137.352 125.097 128.950 1.00 224.25 ? 1203 ASP A CG  1 
ATOM 6933 O OD1 . ASP A 1 1434 ? 137.510 123.932 129.370 1.00 224.25 ? 1203 ASP A OD1 1 
ATOM 6934 O OD2 . ASP A 1 1434 ? 136.254 125.691 128.988 1.00 224.25 ? 1203 ASP A OD2 1 
ATOM 6935 N N   . VAL A 1 1435 ? 141.434 127.097 128.482 1.00 225.49 ? 1204 VAL A N   1 
ATOM 6936 C CA  . VAL A 1 1435 ? 142.597 127.725 127.860 1.00 225.49 ? 1204 VAL A CA  1 
ATOM 6937 C C   . VAL A 1 1435 ? 143.859 126.924 128.159 1.00 225.49 ? 1204 VAL A C   1 
ATOM 6938 O O   . VAL A 1 1435 ? 144.734 126.770 127.299 1.00 225.49 ? 1204 VAL A O   1 
ATOM 6939 C CB  . VAL A 1 1435 ? 142.728 129.187 128.324 1.00 225.49 ? 1204 VAL A CB  1 
ATOM 6940 C CG1 . VAL A 1 1435 ? 143.981 129.821 127.742 1.00 225.49 ? 1204 VAL A CG1 1 
ATOM 6941 C CG2 . VAL A 1 1435 ? 141.501 129.973 127.914 1.00 225.49 ? 1204 VAL A CG2 1 
ATOM 6942 N N   . GLN A 1 1436 ? 143.975 126.411 129.386 1.00 228.63 ? 1205 GLN A N   1 
ATOM 6943 C CA  . GLN A 1 1436 ? 145.125 125.596 129.761 1.00 228.63 ? 1205 GLN A CA  1 
ATOM 6944 C C   . GLN A 1 1436 ? 145.203 124.325 128.929 1.00 228.63 ? 1205 GLN A C   1 
ATOM 6945 O O   . GLN A 1 1436 ? 146.300 123.864 128.603 1.00 228.63 ? 1205 GLN A O   1 
ATOM 6946 C CB  . GLN A 1 1436 ? 145.052 125.248 131.249 1.00 228.63 ? 1205 GLN A CB  1 
ATOM 6947 C CG  . GLN A 1 1436 ? 146.230 124.440 131.765 1.00 228.63 ? 1205 GLN A CG  1 
ATOM 6948 C CD  . GLN A 1 1436 ? 145.944 123.787 133.103 1.00 228.63 ? 1205 GLN A CD  1 
ATOM 6949 O OE1 . GLN A 1 1436 ? 144.856 123.938 133.659 1.00 228.63 ? 1205 GLN A OE1 1 
ATOM 6950 N NE2 . GLN A 1 1436 ? 146.920 123.053 133.624 1.00 228.63 ? 1205 GLN A NE2 1 
ATOM 6951 N N   . SER A 1 1437 ? 144.054 123.733 128.605 1.00 232.41 ? 1206 SER A N   1 
ATOM 6952 C CA  . SER A 1 1437 ? 144.046 122.568 127.725 1.00 232.41 ? 1206 SER A CA  1 
ATOM 6953 C C   . SER A 1 1437 ? 144.398 122.955 126.293 1.00 232.41 ? 1206 SER A C   1 
ATOM 6954 O O   . SER A 1 1437 ? 145.092 122.206 125.595 1.00 232.41 ? 1206 SER A O   1 
ATOM 6955 C CB  . SER A 1 1437 ? 142.682 121.882 127.776 1.00 232.41 ? 1206 SER A CB  1 
ATOM 6956 O OG  . SER A 1 1437 ? 141.737 122.569 126.973 1.00 232.41 ? 1206 SER A OG  1 
ATOM 6957 N N   . LYS A 1 1438 ? 143.924 124.117 125.837 1.00 235.17 ? 1207 LYS A N   1 
ATOM 6958 C CA  . LYS A 1 1438 ? 144.155 124.520 124.452 1.00 235.17 ? 1207 LYS A CA  1 
ATOM 6959 C C   . LYS A 1 1438 ? 145.610 124.906 124.204 1.00 235.17 ? 1207 LYS A C   1 
ATOM 6960 O O   . LYS A 1 1438 ? 146.134 124.687 123.105 1.00 235.17 ? 1207 LYS A O   1 
ATOM 6961 C CB  . LYS A 1 1438 ? 143.231 125.678 124.078 1.00 235.17 ? 1207 LYS A CB  1 
ATOM 6962 C CG  . LYS A 1 1438 ? 141.759 125.312 124.007 1.00 235.17 ? 1207 LYS A CG  1 
ATOM 6963 C CD  . LYS A 1 1438 ? 140.896 126.555 123.868 1.00 235.17 ? 1207 LYS A CD  1 
ATOM 6964 C CE  . LYS A 1 1438 ? 139.417 126.213 123.931 1.00 235.17 ? 1207 LYS A CE  1 
ATOM 6965 N NZ  . LYS A 1 1438 ? 138.564 127.418 123.743 1.00 235.17 ? 1207 LYS A NZ  1 
ATOM 6966 N N   . LEU A 1 1439 ? 146.273 125.493 125.204 1.00 241.05 ? 1208 LEU A N   1 
ATOM 6967 C CA  . LEU A 1 1439 ? 147.607 126.054 124.986 1.00 241.05 ? 1208 LEU A CA  1 
ATOM 6968 C C   . LEU A 1 1439 ? 148.625 125.036 124.481 1.00 241.05 ? 1208 LEU A C   1 
ATOM 6969 O O   . LEU A 1 1439 ? 149.325 125.337 123.496 1.00 241.05 ? 1208 LEU A O   1 
ATOM 6970 C CB  . LEU A 1 1439 ? 148.101 126.730 126.272 1.00 241.05 ? 1208 LEU A CB  1 
ATOM 6971 C CG  . LEU A 1 1439 ? 147.456 128.052 126.699 1.00 241.05 ? 1208 LEU A CG  1 
ATOM 6972 C CD1 . LEU A 1 1439 ? 147.924 128.454 128.091 1.00 241.05 ? 1208 LEU A CD1 1 
ATOM 6973 C CD2 . LEU A 1 1439 ? 147.724 129.161 125.701 1.00 241.05 ? 1208 LEU A CD2 1 
ATOM 6974 N N   . PRO A 1 1440 ? 148.784 123.849 125.085 1.00 243.05 ? 1209 PRO A N   1 
ATOM 6975 C CA  . PRO A 1 1440 ? 149.767 122.899 124.542 1.00 243.05 ? 1209 PRO A CA  1 
ATOM 6976 C C   . PRO A 1 1440 ? 149.451 122.448 123.130 1.00 243.05 ? 1209 PRO A C   1 
ATOM 6977 O O   . PRO A 1 1440 ? 150.381 122.189 122.361 1.00 243.05 ? 1209 PRO A O   1 
ATOM 6978 C CB  . PRO A 1 1440 ? 149.719 121.729 125.535 1.00 243.05 ? 1209 PRO A CB  1 
ATOM 6979 C CG  . PRO A 1 1440 ? 148.389 121.825 126.168 1.00 243.05 ? 1209 PRO A CG  1 
ATOM 6980 C CD  . PRO A 1 1440 ? 148.091 123.288 126.257 1.00 243.05 ? 1209 PRO A CD  1 
ATOM 6981 N N   . THR A 1 1441 ? 148.172 122.348 122.761 1.00 246.39 ? 1210 THR A N   1 
ATOM 6982 C CA  . THR A 1 1441 ? 147.826 121.960 121.397 1.00 246.39 ? 1210 THR A CA  1 
ATOM 6983 C C   . THR A 1 1441 ? 148.300 123.005 120.394 1.00 246.39 ? 1210 THR A C   1 
ATOM 6984 O O   . THR A 1 1441 ? 148.889 122.670 119.357 1.00 246.39 ? 1210 THR A O   1 
ATOM 6985 C CB  . THR A 1 1441 ? 146.317 121.746 121.280 1.00 246.39 ? 1210 THR A CB  1 
ATOM 6986 O OG1 . THR A 1 1441 ? 145.884 120.820 122.285 1.00 246.39 ? 1210 THR A OG1 1 
ATOM 6987 C CG2 . THR A 1 1441 ? 145.961 121.198 119.907 1.00 246.39 ? 1210 THR A CG2 1 
ATOM 6988 N N   . GLN A 1 1442 ? 148.058 124.284 120.691 1.00 248.59 ? 1211 GLN A N   1 
ATOM 6989 C CA  . GLN A 1 1442 ? 148.524 125.351 119.811 1.00 248.59 ? 1211 GLN A CA  1 
ATOM 6990 C C   . GLN A 1 1442 ? 150.046 125.399 119.765 1.00 248.59 ? 1211 GLN A C   1 
ATOM 6991 O O   . GLN A 1 1442 ? 150.634 125.614 118.698 1.00 248.59 ? 1211 GLN A O   1 
ATOM 6992 C CB  . GLN A 1 1442 ? 147.957 126.695 120.268 1.00 248.59 ? 1211 GLN A CB  1 
ATOM 6993 C CG  . GLN A 1 1442 ? 146.462 126.846 120.042 1.00 248.59 ? 1211 GLN A CG  1 
ATOM 6994 C CD  . GLN A 1 1442 ? 145.871 128.008 120.815 1.00 248.59 ? 1211 GLN A CD  1 
ATOM 6995 O OE1 . GLN A 1 1442 ? 146.530 128.597 121.672 1.00 248.59 ? 1211 GLN A OE1 1 
ATOM 6996 N NE2 . GLN A 1 1442 ? 144.622 128.344 120.516 1.00 248.59 ? 1211 GLN A NE2 1 
ATOM 6997 N N   . LEU A 1 1443 ? 150.698 125.203 120.914 1.00 252.66 ? 1212 LEU A N   1 
ATOM 6998 C CA  . LEU A 1 1443 ? 152.157 125.183 120.943 1.00 252.66 ? 1212 LEU A CA  1 
ATOM 6999 C C   . LEU A 1 1443 ? 152.703 124.049 120.084 1.00 252.66 ? 1212 LEU A C   1 
ATOM 7000 O O   . LEU A 1 1443 ? 153.664 124.234 119.329 1.00 252.66 ? 1212 LEU A O   1 
ATOM 7001 C CB  . LEU A 1 1443 ? 152.649 125.056 122.386 1.00 252.66 ? 1212 LEU A CB  1 
ATOM 7002 C CG  . LEU A 1 1443 ? 154.154 124.865 122.583 1.00 252.66 ? 1212 LEU A CG  1 
ATOM 7003 C CD1 . LEU A 1 1443 ? 154.909 126.142 122.248 1.00 252.66 ? 1212 LEU A CD1 1 
ATOM 7004 C CD2 . LEU A 1 1443 ? 154.457 124.414 124.004 1.00 252.66 ? 1212 LEU A CD2 1 
ATOM 7005 N N   . LEU A 1 1444 ? 152.091 122.867 120.182 1.00 253.83 ? 1213 LEU A N   1 
ATOM 7006 C CA  . LEU A 1 1444 ? 152.522 121.725 119.382 1.00 253.83 ? 1213 LEU A CA  1 
ATOM 7007 C C   . LEU A 1 1444 ? 152.308 121.979 117.896 1.00 253.83 ? 1213 LEU A C   1 
ATOM 7008 O O   . LEU A 1 1444 ? 153.170 121.645 117.076 1.00 253.83 ? 1213 LEU A O   1 
ATOM 7009 C CB  . LEU A 1 1444 ? 151.773 120.469 119.830 1.00 253.83 ? 1213 LEU A CB  1 
ATOM 7010 C CG  . LEU A 1 1444 ? 151.873 119.200 118.978 1.00 253.83 ? 1213 LEU A CG  1 
ATOM 7011 C CD1 . LEU A 1 1444 ? 153.322 118.855 118.659 1.00 253.83 ? 1213 LEU A CD1 1 
ATOM 7012 C CD2 . LEU A 1 1444 ? 151.181 118.035 119.669 1.00 253.83 ? 1213 LEU A CD2 1 
ATOM 7013 N N   . GLU A 1 1445 ? 151.164 122.560 117.527 1.00 253.42 ? 1214 GLU A N   1 
ATOM 7014 C CA  . GLU A 1 1445 ? 150.904 122.845 116.119 1.00 253.42 ? 1214 GLU A CA  1 
ATOM 7015 C C   . GLU A 1 1445 ? 151.915 123.843 115.567 1.00 253.42 ? 1214 GLU A C   1 
ATOM 7016 O O   . GLU A 1 1445 ? 152.457 123.657 114.468 1.00 253.42 ? 1214 GLU A O   1 
ATOM 7017 C CB  . GLU A 1 1445 ? 149.476 123.363 115.945 1.00 253.42 ? 1214 GLU A CB  1 
ATOM 7018 C CG  . GLU A 1 1445 ? 148.407 122.287 116.062 1.00 253.42 ? 1214 GLU A CG  1 
ATOM 7019 C CD  . GLU A 1 1445 ? 147.096 122.691 115.417 1.00 253.42 ? 1214 GLU A CD  1 
ATOM 7020 O OE1 . GLU A 1 1445 ? 146.621 123.815 115.685 1.00 253.42 ? 1214 GLU A OE1 1 
ATOM 7021 O OE2 . GLU A 1 1445 ? 146.540 121.885 114.642 1.00 253.42 ? 1214 GLU A OE2 1 
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